REMARK ID 698496 MODEL 1 E4.Pseudomonas_fluorescens_YK-310 murD
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.163   2.471  -3.521  1.00  8.17           N  
ATOM      2  CA  MET A   1       2.086   2.083  -2.464  1.00  8.17           C  
ATOM      3  C   MET A   1       2.267   3.215  -1.464  1.00  8.17           C  
ATOM      4  O   MET A   1       2.587   4.341  -1.841  1.00  8.17           O  
ATOM      5  CB  MET A   1       3.439   1.684  -3.070  1.00  8.17           C  
ATOM      6  CG  MET A   1       4.490   1.218  -2.060  1.00  8.17           C  
ATOM      7  SD  MET A   1       6.060   0.725  -2.826  1.00  8.17           S  
ATOM      8  CE  MET A   1       5.667  -0.837  -3.597  1.00  8.17           C  
ATOM      9 1H   MET A   1       0.474   1.746  -3.659  1.00  8.17           H  
ATOM     10 2H   MET A   1       0.704   3.330  -3.257  1.00  8.17           H  
ATOM     11 3H   MET A   1       1.682   2.617  -4.375  1.00  8.17           H  
ATOM     12  HA  MET A   1       1.669   1.230  -1.930  1.00  8.17           H  
ATOM     13 1HB  MET A   1       3.293   0.885  -3.792  1.00  8.17           H  
ATOM     14 2HB  MET A   1       3.859   2.537  -3.607  1.00  8.17           H  
ATOM     15 1HG  MET A   1       4.697   2.040  -1.384  1.00  8.17           H  
ATOM     16 2HG  MET A   1       4.106   0.387  -1.472  1.00  8.17           H  
ATOM     17 1HE  MET A   1       6.556  -1.228  -4.101  1.00  8.17           H  
ATOM     18 2HE  MET A   1       5.338  -1.547  -2.838  1.00  8.17           H  
ATOM     19 3HE  MET A   1       4.873  -0.693  -4.328  1.00  8.17           H  
ATOM     20  N   SER A   2       2.001   2.936  -0.192  1.00  7.86           N  
ATOM     21  CA  SER A   2       2.231   3.925   0.858  1.00  7.86           C  
ATOM     22  C   SER A   2       3.700   3.851   1.240  1.00  7.86           C  
ATOM     23  O   SER A   2       4.365   2.876   0.898  1.00  7.86           O  
ATOM     24  CB  SER A   2       1.345   3.649   2.058  1.00  7.86           C  
ATOM     25  OG  SER A   2       1.710   2.454   2.686  1.00  7.86           O  
ATOM     26  H   SER A   2       1.691   2.010   0.070  1.00  7.86           H  
ATOM     27  HA  SER A   2       2.017   4.923   0.472  1.00  7.86           H  
ATOM     28 1HB  SER A   2       1.423   4.472   2.766  1.00  7.86           H  
ATOM     29 2HB  SER A   2       0.307   3.591   1.736  1.00  7.86           H  
ATOM     30  HG  SER A   2       2.576   2.620   3.083  1.00  7.86           H  
ATOM     31  N   LEU A   3       4.217   4.820   1.984  1.00  7.37           N  
ATOM     32  CA  LEU A   3       5.612   4.680   2.374  1.00  7.37           C  
ATOM     33  C   LEU A   3       5.835   3.443   3.200  1.00  7.37           C  
ATOM     34  O   LEU A   3       5.219   3.262   4.257  1.00  7.37           O  
ATOM     35  CB  LEU A   3       6.105   5.873   3.201  1.00  7.37           C  
ATOM     36  CG  LEU A   3       7.586   5.764   3.678  1.00  7.37           C  
ATOM     37  CD1 LEU A   3       8.506   5.782   2.515  1.00  7.37           C  
ATOM     38  CD2 LEU A   3       7.897   6.889   4.573  1.00  7.37           C  
ATOM     39  H   LEU A   3       3.671   5.623   2.260  1.00  7.37           H  
ATOM     40  HA  LEU A   3       6.215   4.604   1.469  1.00  7.37           H  
ATOM     41 1HB  LEU A   3       6.015   6.778   2.602  1.00  7.37           H  
ATOM     42 2HB  LEU A   3       5.476   5.977   4.083  1.00  7.37           H  
ATOM     43  HG  LEU A   3       7.729   4.832   4.209  1.00  7.37           H  
ATOM     44 1HD1 LEU A   3       9.528   5.701   2.876  1.00  7.37           H  
ATOM     45 2HD1 LEU A   3       8.282   4.949   1.854  1.00  7.37           H  
ATOM     46 3HD1 LEU A   3       8.376   6.707   1.981  1.00  7.37           H  
ATOM     47 1HD2 LEU A   3       8.925   6.820   4.907  1.00  7.37           H  
ATOM     48 2HD2 LEU A   3       7.754   7.804   4.021  1.00  7.37           H  
ATOM     49 3HD2 LEU A   3       7.228   6.856   5.430  1.00  7.37           H  
ATOM     50  N   ILE A   4       6.778   2.614   2.785  1.00  6.58           N  
ATOM     51  CA  ILE A   4       7.031   1.434   3.564  1.00  6.58           C  
ATOM     52  C   ILE A   4       8.024   1.791   4.637  1.00  6.58           C  
ATOM     53  O   ILE A   4       9.207   1.510   4.524  1.00  6.58           O  
ATOM     54  CB  ILE A   4       7.590   0.303   2.694  1.00  6.58           C  
ATOM     55  CG1 ILE A   4       6.608  -0.004   1.537  1.00  6.58           C  
ATOM     56  CG2 ILE A   4       7.830  -0.922   3.567  1.00  6.58           C  
ATOM     57  CD1 ILE A   4       7.158  -0.962   0.499  1.00  6.58           C  
ATOM     58  H   ILE A   4       7.274   2.792   1.925  1.00  6.58           H  
ATOM     59  HA  ILE A   4       6.103   1.101   4.029  1.00  6.58           H  
ATOM     60  HB  ILE A   4       8.531   0.620   2.248  1.00  6.58           H  
ATOM     61 1HG1 ILE A   4       5.700  -0.435   1.957  1.00  6.58           H  
ATOM     62 2HG1 ILE A   4       6.344   0.933   1.035  1.00  6.58           H  
ATOM     63 1HG2 ILE A   4       8.239  -1.728   2.960  1.00  6.58           H  
ATOM     64 2HG2 ILE A   4       8.533  -0.668   4.358  1.00  6.58           H  
ATOM     65 3HG2 ILE A   4       6.886  -1.242   4.009  1.00  6.58           H  
ATOM     66 1HD1 ILE A   4       6.406  -1.126  -0.272  1.00  6.58           H  
ATOM     67 2HD1 ILE A   4       8.053  -0.535   0.051  1.00  6.58           H  
ATOM     68 3HD1 ILE A   4       7.404  -1.911   0.972  1.00  6.58           H  
ATOM     69  N   ALA A   5       7.510   2.400   5.697  1.00  5.48           N  
ATOM     70  CA  ALA A   5       8.303   2.884   6.826  1.00  5.48           C  
ATOM     71  C   ALA A   5       9.038   1.749   7.531  1.00  5.48           C  
ATOM     72  O   ALA A   5      10.147   1.929   8.046  1.00  5.48           O  
ATOM     73  CB  ALA A   5       7.403   3.605   7.810  1.00  5.48           C  
ATOM     74  H   ALA A   5       6.507   2.592   5.651  1.00  5.48           H  
ATOM     75  HA  ALA A   5       9.049   3.582   6.444  1.00  5.48           H  
ATOM     76 1HB  ALA A   5       7.992   3.985   8.640  1.00  5.48           H  
ATOM     77 2HB  ALA A   5       6.905   4.435   7.304  1.00  5.48           H  
ATOM     78 3HB  ALA A   5       6.657   2.909   8.191  1.00  5.48           H  
ATOM     79  N   SER A   6       8.393   0.581   7.546  1.00  4.19           N  
ATOM     80  CA  SER A   6       8.867  -0.618   8.222  1.00  4.19           C  
ATOM     81  C   SER A   6       9.169  -0.325   9.679  1.00  4.19           C  
ATOM     82  O   SER A   6       8.417   0.391  10.338  1.00  4.19           O  
ATOM     83  CB  SER A   6      10.097  -1.190   7.548  1.00  4.19           C  
ATOM     84  OG  SER A   6      10.443  -2.428   8.108  1.00  4.19           O  
ATOM     85  H   SER A   6       7.505   0.540   7.069  1.00  4.19           H  
ATOM     86  HA  SER A   6       8.076  -1.369   8.186  1.00  4.19           H  
ATOM     87 1HB  SER A   6       9.908  -1.309   6.484  1.00  4.19           H  
ATOM     88 2HB  SER A   6      10.931  -0.502   7.664  1.00  4.19           H  
ATOM     89  HG  SER A   6       9.687  -3.006   7.962  1.00  4.19           H  
ATOM     90  N   ASP A   7      10.252  -0.903  10.180  1.00  2.99           N  
ATOM     91  CA  ASP A   7      10.623  -0.748  11.578  1.00  2.99           C  
ATOM     92  C   ASP A   7      12.102  -1.067  11.783  1.00  2.99           C  
ATOM     93  O   ASP A   7      12.829  -1.386  10.843  1.00  2.99           O  
ATOM     94  CB  ASP A   7       9.736  -1.654  12.466  1.00  2.99           C  
ATOM     95  CG  ASP A   7       9.518  -1.144  13.929  1.00  2.99           C  
ATOM     96  OD1 ASP A   7       8.553  -1.546  14.535  1.00  2.99           O  
ATOM     97  OD2 ASP A   7      10.348  -0.412  14.425  1.00  2.99           O  
ATOM     98  H   ASP A   7      10.823  -1.481   9.569  1.00  2.99           H  
ATOM     99  HA  ASP A   7      10.455   0.290  11.866  1.00  2.99           H  
ATOM    100 1HB  ASP A   7       8.756  -1.764  12.001  1.00  2.99           H  
ATOM    101 2HB  ASP A   7      10.181  -2.647  12.516  1.00  2.99           H  
ATOM    102  N   HIS A   8      12.546  -0.927  13.018  1.00  2.05           N  
ATOM    103  CA  HIS A   8      13.887  -1.297  13.466  1.00  2.05           C  
ATOM    104  C   HIS A   8      15.006  -0.363  13.025  1.00  2.05           C  
ATOM    105  O   HIS A   8      15.459   0.460  13.823  1.00  2.05           O  
ATOM    106  CB  HIS A   8      14.247  -2.736  13.053  1.00  2.05           C  
ATOM    107  CG  HIS A   8      13.391  -3.792  13.690  1.00  2.05           C  
ATOM    108  ND1 HIS A   8      13.442  -4.088  15.039  1.00  2.05           N  
ATOM    109  CD2 HIS A   8      12.461  -4.618  13.157  1.00  2.05           C  
ATOM    110  CE1 HIS A   8      12.579  -5.053  15.306  1.00  2.05           C  
ATOM    111  NE2 HIS A   8      11.972  -5.393  14.182  1.00  2.05           N  
ATOM    112  H   HIS A   8      11.876  -0.593  13.710  1.00  2.05           H  
ATOM    113  HA  HIS A   8      13.888  -1.282  14.556  1.00  2.05           H  
ATOM    114 1HB  HIS A   8      14.194  -2.872  11.996  1.00  2.05           H  
ATOM    115 2HB  HIS A   8      15.282  -2.934  13.333  1.00  2.05           H  
ATOM    116  HD2 HIS A   8      12.160  -4.657  12.108  1.00  2.05           H  
ATOM    117  HE1 HIS A   8      12.400  -5.494  16.286  1.00  2.05           H  
ATOM    118  HE2 HIS A   8      11.262  -6.105  14.086  1.00  2.05           H  
ATOM    119  N   PHE A   9      15.505  -0.507  11.790  1.00  1.40           N  
ATOM    120  CA  PHE A   9      16.648   0.347  11.434  1.00  1.40           C  
ATOM    121  C   PHE A   9      16.950   0.616   9.942  1.00  1.40           C  
ATOM    122  O   PHE A   9      17.160  -0.295   9.123  1.00  1.40           O  
ATOM    123  CB  PHE A   9      17.898  -0.226  12.125  1.00  1.40           C  
ATOM    124  CG  PHE A   9      19.112   0.652  12.108  1.00  1.40           C  
ATOM    125  CD1 PHE A   9      18.981   2.012  12.185  1.00  1.40           C  
ATOM    126  CD2 PHE A   9      20.382   0.116  12.083  1.00  1.40           C  
ATOM    127  CE1 PHE A   9      20.066   2.818  12.213  1.00  1.40           C  
ATOM    128  CE2 PHE A   9      21.488   0.919  12.118  1.00  1.40           C  
ATOM    129  CZ  PHE A   9      21.328   2.281  12.182  1.00  1.40           C  
ATOM    130  H   PHE A   9      15.065  -1.173  11.147  1.00  1.40           H  
ATOM    131  HA  PHE A   9      16.456   1.324  11.882  1.00  1.40           H  
ATOM    132 1HB  PHE A   9      17.677  -0.450  13.164  1.00  1.40           H  
ATOM    133 2HB  PHE A   9      18.161  -1.174  11.655  1.00  1.40           H  
ATOM    134  HD1 PHE A   9      17.984   2.449  12.224  1.00  1.40           H  
ATOM    135  HD2 PHE A   9      20.497  -0.951  12.049  1.00  1.40           H  
ATOM    136  HE1 PHE A   9      19.915   3.883  12.265  1.00  1.40           H  
ATOM    137  HE2 PHE A   9      22.490   0.479  12.097  1.00  1.40           H  
ATOM    138  HZ  PHE A   9      22.193   2.926  12.209  1.00  1.40           H  
ATOM    139  N   ARG A  10      17.025   1.902   9.619  1.00  1.01           N  
ATOM    140  CA  ARG A  10      17.390   2.355   8.288  1.00  1.01           C  
ATOM    141  C   ARG A  10      18.582   3.310   8.377  1.00  1.01           C  
ATOM    142  O   ARG A  10      18.687   4.066   9.346  1.00  1.01           O  
ATOM    143  CB  ARG A  10      16.212   3.071   7.653  1.00  1.01           C  
ATOM    144  CG  ARG A  10      15.010   2.187   7.400  1.00  1.01           C  
ATOM    145  CD  ARG A  10      13.895   2.953   6.881  1.00  1.01           C  
ATOM    146  NE  ARG A  10      12.730   2.136   6.610  1.00  1.01           N  
ATOM    147  CZ  ARG A  10      12.531   1.531   5.442  1.00  1.01           C  
ATOM    148  NH1 ARG A  10      13.391   1.662   4.495  1.00  1.01           N  
ATOM    149  NH2 ARG A  10      11.478   0.819   5.243  1.00  1.01           N  
ATOM    150  H   ARG A  10      16.812   2.594  10.326  1.00  1.01           H  
ATOM    151  HA  ARG A  10      17.665   1.497   7.681  1.00  1.01           H  
ATOM    152 1HB  ARG A  10      15.890   3.889   8.293  1.00  1.01           H  
ATOM    153 2HB  ARG A  10      16.522   3.497   6.700  1.00  1.01           H  
ATOM    154 1HG  ARG A  10      15.261   1.419   6.698  1.00  1.01           H  
ATOM    155 2HG  ARG A  10      14.689   1.729   8.334  1.00  1.01           H  
ATOM    156 1HD  ARG A  10      13.644   3.660   7.627  1.00  1.01           H  
ATOM    157 2HD  ARG A  10      14.175   3.462   5.968  1.00  1.01           H  
ATOM    158  HE  ARG A  10      11.990   2.037   7.328  1.00  1.01           H  
ATOM    159 1HH1 ARG A  10      14.224   2.215   4.651  1.00  1.01           H  
ATOM    160 2HH1 ARG A  10      13.216   1.215   3.605  1.00  1.01           H  
ATOM    161 1HH2 ARG A  10      10.796   0.726   5.985  1.00  1.01           H  
ATOM    162 2HH2 ARG A  10      11.327   0.379   4.351  1.00  1.01           H  
ATOM    163  N   ILE A  11      19.460   3.276   7.378  1.00  0.79           N  
ATOM    164  CA  ILE A  11      20.601   4.199   7.336  1.00  0.79           C  
ATOM    165  C   ILE A  11      20.727   4.941   6.017  1.00  0.79           C  
ATOM    166  O   ILE A  11      20.689   4.319   4.964  1.00  0.79           O  
ATOM    167  CB  ILE A  11      21.944   3.483   7.584  1.00  0.79           C  
ATOM    168  CG1 ILE A  11      21.989   2.836   8.922  1.00  0.79           C  
ATOM    169  CG2 ILE A  11      23.124   4.470   7.475  1.00  0.79           C  
ATOM    170  CD1 ILE A  11      23.176   1.967   9.065  1.00  0.79           C  
ATOM    171  H   ILE A  11      19.315   2.592   6.630  1.00  0.79           H  
ATOM    172  HA  ILE A  11      20.464   4.928   8.122  1.00  0.79           H  
ATOM    173  HB  ILE A  11      22.058   2.734   6.867  1.00  0.79           H  
ATOM    174 1HG1 ILE A  11      22.034   3.600   9.670  1.00  0.79           H  
ATOM    175 2HG1 ILE A  11      21.099   2.241   9.086  1.00  0.79           H  
ATOM    176 1HG2 ILE A  11      24.058   3.940   7.636  1.00  0.79           H  
ATOM    177 2HG2 ILE A  11      23.145   4.918   6.497  1.00  0.79           H  
ATOM    178 3HG2 ILE A  11      23.019   5.254   8.229  1.00  0.79           H  
ATOM    179 1HD1 ILE A  11      23.216   1.514  10.042  1.00  0.79           H  
ATOM    180 2HD1 ILE A  11      23.117   1.195   8.317  1.00  0.79           H  
ATOM    181 3HD1 ILE A  11      24.063   2.551   8.911  1.00  0.79           H  
ATOM    182  N   VAL A  12      20.909   6.249   6.078  1.00  0.70           N  
ATOM    183  CA  VAL A  12      21.164   7.046   4.888  1.00  0.70           C  
ATOM    184  C   VAL A  12      22.664   7.202   4.743  1.00  0.70           C  
ATOM    185  O   VAL A  12      23.308   7.660   5.686  1.00  0.70           O  
ATOM    186  CB  VAL A  12      20.522   8.432   5.019  1.00  0.70           C  
ATOM    187  CG1 VAL A  12      20.872   9.292   3.796  1.00  0.70           C  
ATOM    188  CG2 VAL A  12      19.010   8.275   5.224  1.00  0.70           C  
ATOM    189  H   VAL A  12      20.905   6.693   6.992  1.00  0.70           H  
ATOM    190  HA  VAL A  12      20.775   6.534   4.014  1.00  0.70           H  
ATOM    191  HB  VAL A  12      20.932   8.923   5.868  1.00  0.70           H  
ATOM    192 1HG1 VAL A  12      20.429  10.288   3.898  1.00  0.70           H  
ATOM    193 2HG1 VAL A  12      21.959   9.389   3.723  1.00  0.70           H  
ATOM    194 3HG1 VAL A  12      20.509   8.826   2.902  1.00  0.70           H  
ATOM    195 1HG2 VAL A  12      18.552   9.261   5.337  1.00  0.70           H  
ATOM    196 2HG2 VAL A  12      18.579   7.768   4.374  1.00  0.70           H  
ATOM    197 3HG2 VAL A  12      18.826   7.685   6.125  1.00  0.70           H  
ATOM    198  N   VAL A  13      23.225   6.807   3.602  1.00  0.68           N  
ATOM    199  CA  VAL A  13      24.664   6.886   3.449  1.00  0.68           C  
ATOM    200  C   VAL A  13      25.078   7.930   2.392  1.00  0.68           C  
ATOM    201  O   VAL A  13      24.766   7.814   1.194  1.00  0.68           O  
ATOM    202  CB  VAL A  13      25.236   5.520   3.044  1.00  0.68           C  
ATOM    203  CG1 VAL A  13      26.680   5.649   2.951  1.00  0.68           C  
ATOM    204  CG2 VAL A  13      24.824   4.427   4.035  1.00  0.68           C  
ATOM    205  H   VAL A  13      22.663   6.407   2.861  1.00  0.68           H  
ATOM    206  HA  VAL A  13      25.095   7.162   4.404  1.00  0.68           H  
ATOM    207  HB  VAL A  13      24.863   5.260   2.052  1.00  0.68           H  
ATOM    208 1HG1 VAL A  13      27.115   4.714   2.636  1.00  0.68           H  
ATOM    209 2HG1 VAL A  13      26.904   6.425   2.250  1.00  0.68           H  
ATOM    210 3HG1 VAL A  13      27.065   5.923   3.927  1.00  0.68           H  
ATOM    211 1HG2 VAL A  13      25.240   3.474   3.718  1.00  0.68           H  
ATOM    212 2HG2 VAL A  13      25.195   4.673   5.022  1.00  0.68           H  
ATOM    213 3HG2 VAL A  13      23.732   4.352   4.060  1.00  0.68           H  
ATOM    214  N   GLY A  14      25.795   8.939   2.870  1.00  0.70           N  
ATOM    215  CA  GLY A  14      26.291  10.078   2.116  1.00  0.70           C  
ATOM    216  C   GLY A  14      25.393  11.293   2.332  1.00  0.70           C  
ATOM    217  O   GLY A  14      24.286  11.377   1.791  1.00  0.70           O  
ATOM    218  H   GLY A  14      26.006   8.921   3.859  1.00  0.70           H  
ATOM    219 1HA  GLY A  14      27.305  10.314   2.442  1.00  0.70           H  
ATOM    220 2HA  GLY A  14      26.342   9.831   1.060  1.00  0.70           H  
ATOM    221  N   LEU A  15      25.865  12.283   3.075  1.00  0.75           N  
ATOM    222  CA  LEU A  15      25.037  13.450   3.350  1.00  0.75           C  
ATOM    223  C   LEU A  15      25.221  14.508   2.270  1.00  0.75           C  
ATOM    224  O   LEU A  15      25.807  15.568   2.494  1.00  0.75           O  
ATOM    225  CB  LEU A  15      25.359  14.020   4.727  1.00  0.75           C  
ATOM    226  CG  LEU A  15      24.366  15.058   5.256  1.00  0.75           C  
ATOM    227  CD1 LEU A  15      22.985  14.383   5.417  1.00  0.75           C  
ATOM    228  CD2 LEU A  15      24.902  15.632   6.576  1.00  0.75           C  
ATOM    229  H   LEU A  15      26.809  12.225   3.461  1.00  0.75           H  
ATOM    230  HA  LEU A  15      23.991  13.140   3.347  1.00  0.75           H  
ATOM    231 1HB  LEU A  15      25.402  13.201   5.443  1.00  0.75           H  
ATOM    232 2HB  LEU A  15      26.342  14.490   4.684  1.00  0.75           H  
ATOM    233  HG  LEU A  15      24.257  15.876   4.537  1.00  0.75           H  
ATOM    234 1HD1 LEU A  15      22.282  15.096   5.783  1.00  0.75           H  
ATOM    235 2HD1 LEU A  15      22.649  14.007   4.450  1.00  0.75           H  
ATOM    236 3HD1 LEU A  15      23.048  13.568   6.108  1.00  0.75           H  
ATOM    237 1HD2 LEU A  15      24.203  16.374   6.959  1.00  0.75           H  
ATOM    238 2HD2 LEU A  15      25.028  14.838   7.301  1.00  0.75           H  
ATOM    239 3HD2 LEU A  15      25.872  16.107   6.393  1.00  0.75           H  
ATOM    240  N   GLY A  16      24.731  14.192   1.087  1.00  0.80           N  
ATOM    241  CA  GLY A  16      24.834  15.075  -0.066  1.00  0.80           C  
ATOM    242  C   GLY A  16      23.553  15.869  -0.226  1.00  0.80           C  
ATOM    243  O   GLY A  16      22.740  15.934   0.694  1.00  0.80           O  
ATOM    244  H   GLY A  16      24.299  13.269   1.023  1.00  0.80           H  
ATOM    245 1HA  GLY A  16      25.677  15.753   0.062  1.00  0.80           H  
ATOM    246 2HA  GLY A  16      25.022  14.486  -0.962  1.00  0.80           H  
ATOM    247  N   LYS A  17      23.349  16.464  -1.399  1.00  0.82           N  
ATOM    248  CA  LYS A  17      22.133  17.245  -1.633  1.00  0.82           C  
ATOM    249  C   LYS A  17      20.923  16.315  -1.479  1.00  0.82           C  
ATOM    250  O   LYS A  17      19.997  16.584  -0.703  1.00  0.82           O  
ATOM    251  CB  LYS A  17      22.197  17.872  -3.026  1.00  0.82           C  
ATOM    252  CG  LYS A  17      21.040  18.764  -3.422  1.00  0.82           C  
ATOM    253  CD  LYS A  17      21.254  19.326  -4.847  1.00  0.82           C  
ATOM    254  CE  LYS A  17      20.102  20.219  -5.296  1.00  0.82           C  
ATOM    255  NZ  LYS A  17      20.298  20.748  -6.683  1.00  0.82           N  
ATOM    256  H   LYS A  17      24.048  16.391  -2.126  1.00  0.82           H  
ATOM    257  HA  LYS A  17      22.062  18.032  -0.881  1.00  0.82           H  
ATOM    258 1HB  LYS A  17      23.106  18.469  -3.108  1.00  0.82           H  
ATOM    259 2HB  LYS A  17      22.263  17.083  -3.774  1.00  0.82           H  
ATOM    260 1HG  LYS A  17      20.129  18.192  -3.387  1.00  0.82           H  
ATOM    261 2HG  LYS A  17      20.957  19.591  -2.719  1.00  0.82           H  
ATOM    262 1HD  LYS A  17      22.181  19.902  -4.874  1.00  0.82           H  
ATOM    263 2HD  LYS A  17      21.343  18.496  -5.550  1.00  0.82           H  
ATOM    264 1HE  LYS A  17      19.189  19.653  -5.273  1.00  0.82           H  
ATOM    265 2HE  LYS A  17      20.020  21.058  -4.607  1.00  0.82           H  
ATOM    266 1HZ  LYS A  17      19.514  21.341  -6.936  1.00  0.82           H  
ATOM    267 2HZ  LYS A  17      21.148  21.288  -6.727  1.00  0.82           H  
ATOM    268 3HZ  LYS A  17      20.355  19.974  -7.341  1.00  0.82           H  
ATOM    269  N   SER A  18      20.983  15.180  -2.188  1.00  0.83           N  
ATOM    270  CA  SER A  18      19.957  14.147  -2.113  1.00  0.83           C  
ATOM    271  C   SER A  18      19.921  13.514  -0.731  1.00  0.83           C  
ATOM    272  O   SER A  18      18.863  13.133  -0.233  1.00  0.83           O  
ATOM    273  CB  SER A  18      20.191  13.063  -3.137  1.00  0.83           C  
ATOM    274  OG  SER A  18      19.987  13.508  -4.442  1.00  0.83           O  
ATOM    275  H   SER A  18      21.771  15.039  -2.801  1.00  0.83           H  
ATOM    276  HA  SER A  18      18.990  14.607  -2.309  1.00  0.83           H  
ATOM    277 1HB  SER A  18      21.189  12.687  -3.034  1.00  0.83           H  
ATOM    278 2HB  SER A  18      19.511  12.239  -2.929  1.00  0.83           H  
ATOM    279  HG  SER A  18      19.517  12.744  -4.884  1.00  0.83           H  
ATOM    280  N   GLY A  19      21.096  13.376  -0.127  1.00  0.81           N  
ATOM    281  CA  GLY A  19      21.238  12.771   1.187  1.00  0.81           C  
ATOM    282  C   GLY A  19      20.406  13.528   2.204  1.00  0.81           C  
ATOM    283  O   GLY A  19      19.564  12.941   2.884  1.00  0.81           O  
ATOM    284  H   GLY A  19      21.913  13.731  -0.596  1.00  0.81           H  
ATOM    285 1HA  GLY A  19      20.929  11.726   1.154  1.00  0.81           H  
ATOM    286 2HA  GLY A  19      22.281  12.793   1.485  1.00  0.81           H  
ATOM    287  N   MET A  20      20.623  14.842   2.299  1.00  0.78           N  
ATOM    288  CA  MET A  20      19.868  15.633   3.254  1.00  0.78           C  
ATOM    289  C   MET A  20      18.381  15.643   2.892  1.00  0.78           C  
ATOM    290  O   MET A  20      17.526  15.671   3.778  1.00  0.78           O  
ATOM    291  CB  MET A  20      20.416  17.046   3.356  1.00  0.78           C  
ATOM    292  CG  MET A  20      19.855  17.810   4.563  1.00  0.78           C  
ATOM    293  SD  MET A  20      20.385  17.100   6.146  1.00  0.78           S  
ATOM    294  CE  MET A  20      18.961  17.386   7.149  1.00  0.78           C  
ATOM    295  H   MET A  20      21.332  15.280   1.710  1.00  0.78           H  
ATOM    296  HA  MET A  20      19.966  15.167   4.231  1.00  0.78           H  
ATOM    297 1HB  MET A  20      21.506  17.012   3.437  1.00  0.78           H  
ATOM    298 2HB  MET A  20      20.171  17.598   2.445  1.00  0.78           H  
ATOM    299 1HG  MET A  20      20.179  18.852   4.524  1.00  0.78           H  
ATOM    300 2HG  MET A  20      18.773  17.778   4.531  1.00  0.78           H  
ATOM    301 1HE  MET A  20      19.133  16.991   8.132  1.00  0.78           H  
ATOM    302 2HE  MET A  20      18.761  18.456   7.214  1.00  0.78           H  
ATOM    303 3HE  MET A  20      18.102  16.880   6.708  1.00  0.78           H  
ATOM    304  N   SER A  21      18.047  15.596   1.594  1.00  0.75           N  
ATOM    305  CA  SER A  21      16.636  15.524   1.207  1.00  0.75           C  
ATOM    306  C   SER A  21      16.010  14.263   1.782  1.00  0.75           C  
ATOM    307  O   SER A  21      14.929  14.306   2.377  1.00  0.75           O  
ATOM    308  CB  SER A  21      16.483  15.540  -0.293  1.00  0.75           C  
ATOM    309  OG  SER A  21      15.138  15.401  -0.670  1.00  0.75           O  
ATOM    310  H   SER A  21      18.768  15.626   0.870  1.00  0.75           H  
ATOM    311  HA  SER A  21      16.112  16.386   1.619  1.00  0.75           H  
ATOM    312 1HB  SER A  21      16.874  16.476  -0.675  1.00  0.75           H  
ATOM    313 2HB  SER A  21      17.060  14.745  -0.731  1.00  0.75           H  
ATOM    314  HG  SER A  21      14.623  16.093  -0.192  1.00  0.75           H  
ATOM    315  N   LEU A  22      16.708  13.140   1.633  1.00  0.73           N  
ATOM    316  CA  LEU A  22      16.239  11.878   2.169  1.00  0.73           C  
ATOM    317  C   LEU A  22      16.082  11.941   3.677  1.00  0.73           C  
ATOM    318  O   LEU A  22      15.071  11.487   4.213  1.00  0.73           O  
ATOM    319  CB  LEU A  22      17.145  10.735   1.760  1.00  0.73           C  
ATOM    320  CG  LEU A  22      16.734   9.450   2.342  1.00  0.73           C  
ATOM    321  CD1 LEU A  22      15.389   9.135   1.960  1.00  0.73           C  
ATOM    322  CD2 LEU A  22      17.546   8.425   1.832  1.00  0.73           C  
ATOM    323  H   LEU A  22      17.588  13.166   1.119  1.00  0.73           H  
ATOM    324  HA  LEU A  22      15.261  11.682   1.747  1.00  0.73           H  
ATOM    325 1HB  LEU A  22      17.147  10.650   0.676  1.00  0.73           H  
ATOM    326 2HB  LEU A  22      18.160  10.953   2.093  1.00  0.73           H  
ATOM    327  HG  LEU A  22      16.805   9.507   3.425  1.00  0.73           H  
ATOM    328 1HD1 LEU A  22      15.115   8.177   2.390  1.00  0.73           H  
ATOM    329 2HD1 LEU A  22      14.705   9.905   2.304  1.00  0.73           H  
ATOM    330 3HD1 LEU A  22      15.372   9.071   0.898  1.00  0.73           H  
ATOM    331 1HD2 LEU A  22      17.199   7.538   2.283  1.00  0.73           H  
ATOM    332 2HD2 LEU A  22      17.442   8.372   0.748  1.00  0.73           H  
ATOM    333 3HD2 LEU A  22      18.558   8.604   2.083  1.00  0.73           H  
ATOM    334  N   VAL A  23      17.052  12.532   4.369  1.00  0.72           N  
ATOM    335  CA  VAL A  23      16.932  12.691   5.811  1.00  0.72           C  
ATOM    336  C   VAL A  23      15.696  13.496   6.182  1.00  0.72           C  
ATOM    337  O   VAL A  23      14.939  13.111   7.077  1.00  0.72           O  
ATOM    338  CB  VAL A  23      18.136  13.456   6.365  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      17.866  13.857   7.794  1.00  0.72           C  
ATOM    340  CG2 VAL A  23      19.394  12.610   6.260  1.00  0.72           C  
ATOM    341  H   VAL A  23      17.883  12.866   3.879  1.00  0.72           H  
ATOM    342  HA  VAL A  23      16.873  11.703   6.267  1.00  0.72           H  
ATOM    343  HB  VAL A  23      18.257  14.368   5.795  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      18.662  14.425   8.142  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      16.964  14.463   7.837  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      17.748  13.021   8.404  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23      20.243  13.172   6.641  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23      19.265  11.704   6.834  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23      19.572  12.353   5.228  1.00  0.72           H  
ATOM    350  N   ARG A  24      15.465  14.612   5.485  1.00  0.74           N  
ATOM    351  CA  ARG A  24      14.294  15.416   5.785  1.00  0.74           C  
ATOM    352  C   ARG A  24      13.012  14.623   5.528  1.00  0.74           C  
ATOM    353  O   ARG A  24      12.100  14.626   6.357  1.00  0.74           O  
ATOM    354  CB  ARG A  24      14.273  16.688   4.933  1.00  0.74           C  
ATOM    355  CG  ARG A  24      15.305  17.776   5.289  1.00  0.74           C  
ATOM    356  CD  ARG A  24      14.993  19.092   4.608  1.00  0.74           C  
ATOM    357  NE  ARG A  24      15.138  19.052   3.133  1.00  0.74           N  
ATOM    358  CZ  ARG A  24      16.279  19.338   2.463  1.00  0.74           C  
ATOM    359  NH1 ARG A  24      17.355  19.692   3.124  1.00  0.74           N  
ATOM    360  NH2 ARG A  24      16.320  19.277   1.139  1.00  0.74           N  
ATOM    361  H   ARG A  24      16.117  14.908   4.758  1.00  0.74           H  
ATOM    362  HA  ARG A  24      14.327  15.695   6.836  1.00  0.74           H  
ATOM    363 1HB  ARG A  24      14.444  16.417   3.891  1.00  0.74           H  
ATOM    364 2HB  ARG A  24      13.285  17.141   4.991  1.00  0.74           H  
ATOM    365 1HG  ARG A  24      15.300  17.941   6.357  1.00  0.74           H  
ATOM    366 2HG  ARG A  24      16.293  17.456   4.981  1.00  0.74           H  
ATOM    367 1HD  ARG A  24      13.967  19.374   4.838  1.00  0.74           H  
ATOM    368 2HD  ARG A  24      15.669  19.855   4.993  1.00  0.74           H  
ATOM    369  HE  ARG A  24      14.326  18.781   2.577  1.00  0.74           H  
ATOM    370 1HH1 ARG A  24      17.327  19.755   4.130  1.00  0.74           H  
ATOM    371 2HH1 ARG A  24      18.204  19.910   2.623  1.00  0.74           H  
ATOM    372 1HH2 ARG A  24      15.478  19.016   0.584  1.00  0.74           H  
ATOM    373 2HH2 ARG A  24      17.169  19.495   0.651  1.00  0.74           H  
ATOM    374  N   PHE A  25      12.970  13.889   4.409  1.00  0.77           N  
ATOM    375  CA  PHE A  25      11.811  13.081   4.050  1.00  0.77           C  
ATOM    376  C   PHE A  25      11.502  12.020   5.095  1.00  0.77           C  
ATOM    377  O   PHE A  25      10.385  11.946   5.622  1.00  0.77           O  
ATOM    378  CB  PHE A  25      12.044  12.396   2.691  1.00  0.77           C  
ATOM    379  CG  PHE A  25      10.959  11.440   2.279  1.00  0.77           C  
ATOM    380  CD1 PHE A  25       9.769  11.894   1.749  1.00  0.77           C  
ATOM    381  CD2 PHE A  25      11.132  10.079   2.430  1.00  0.77           C  
ATOM    382  CE1 PHE A  25       8.776  11.004   1.385  1.00  0.77           C  
ATOM    383  CE2 PHE A  25      10.142   9.194   2.067  1.00  0.77           C  
ATOM    384  CZ  PHE A  25       8.964   9.659   1.544  1.00  0.77           C  
ATOM    385  H   PHE A  25      13.760  13.923   3.765  1.00  0.77           H  
ATOM    386  HA  PHE A  25      10.949  13.741   3.968  1.00  0.77           H  
ATOM    387 1HB  PHE A  25      12.150  13.157   1.913  1.00  0.77           H  
ATOM    388 2HB  PHE A  25      12.978  11.847   2.724  1.00  0.77           H  
ATOM    389  HD1 PHE A  25       9.618  12.966   1.620  1.00  0.77           H  
ATOM    390  HD2 PHE A  25      12.069   9.712   2.846  1.00  0.77           H  
ATOM    391  HE1 PHE A  25       7.842  11.378   0.966  1.00  0.77           H  
ATOM    392  HE2 PHE A  25      10.293   8.128   2.196  1.00  0.77           H  
ATOM    393  HZ  PHE A  25       8.178   8.964   1.257  1.00  0.77           H  
ATOM    394  N   LEU A  26      12.499  11.210   5.424  1.00  0.82           N  
ATOM    395  CA  LEU A  26      12.262  10.121   6.342  1.00  0.82           C  
ATOM    396  C   LEU A  26      11.863  10.663   7.705  1.00  0.82           C  
ATOM    397  O   LEU A  26      10.937  10.142   8.342  1.00  0.82           O  
ATOM    398  CB  LEU A  26      13.530   9.273   6.462  1.00  0.82           C  
ATOM    399  CG  LEU A  26      13.938   8.496   5.226  1.00  0.82           C  
ATOM    400  CD1 LEU A  26      15.284   7.835   5.506  1.00  0.82           C  
ATOM    401  CD2 LEU A  26      12.861   7.477   4.831  1.00  0.82           C  
ATOM    402  H   LEU A  26      13.419  11.335   5.004  1.00  0.82           H  
ATOM    403  HA  LEU A  26      11.452   9.507   5.955  1.00  0.82           H  
ATOM    404 1HB  LEU A  26      14.357   9.951   6.684  1.00  0.82           H  
ATOM    405 2HB  LEU A  26      13.430   8.583   7.281  1.00  0.82           H  
ATOM    406  HG  LEU A  26      14.067   9.188   4.419  1.00  0.82           H  
ATOM    407 1HD1 LEU A  26      15.623   7.302   4.624  1.00  0.82           H  
ATOM    408 2HD1 LEU A  26      16.011   8.607   5.765  1.00  0.82           H  
ATOM    409 3HD1 LEU A  26      15.184   7.138   6.336  1.00  0.82           H  
ATOM    410 1HD2 LEU A  26      13.179   6.945   3.932  1.00  0.82           H  
ATOM    411 2HD2 LEU A  26      12.721   6.775   5.626  1.00  0.82           H  
ATOM    412 3HD2 LEU A  26      11.922   7.993   4.634  1.00  0.82           H  
ATOM    413  N   ALA A  27      12.506  11.753   8.140  1.00  0.88           N  
ATOM    414  CA  ALA A  27      12.173  12.334   9.429  1.00  0.88           C  
ATOM    415  C   ALA A  27      10.738  12.844   9.457  1.00  0.88           C  
ATOM    416  O   ALA A  27      10.000  12.586  10.411  1.00  0.88           O  
ATOM    417  CB  ALA A  27      13.128  13.455   9.747  1.00  0.88           C  
ATOM    418  H   ALA A  27      13.257  12.180   7.591  1.00  0.88           H  
ATOM    419  HA  ALA A  27      12.268  11.556  10.187  1.00  0.88           H  
ATOM    420 1HB  ALA A  27      12.879  13.859  10.724  1.00  0.88           H  
ATOM    421 2HB  ALA A  27      14.147  13.089   9.754  1.00  0.88           H  
ATOM    422 3HB  ALA A  27      13.029  14.230   8.985  1.00  0.88           H  
ATOM    423  N   ASN A  28      10.301  13.493   8.372  1.00  0.95           N  
ATOM    424  CA  ASN A  28       8.952  14.050   8.292  1.00  0.95           C  
ATOM    425  C   ASN A  28       7.900  12.953   8.320  1.00  0.95           C  
ATOM    426  O   ASN A  28       6.777  13.155   8.788  1.00  0.95           O  
ATOM    427  CB  ASN A  28       8.797  14.894   7.043  1.00  0.95           C  
ATOM    428  CG  ASN A  28       9.532  16.214   7.126  1.00  0.95           C  
ATOM    429  OD1 ASN A  28       9.842  16.717   8.216  1.00  0.95           O  
ATOM    430  ND2 ASN A  28       9.812  16.788   5.982  1.00  0.95           N  
ATOM    431  H   ASN A  28      10.938  13.665   7.592  1.00  0.95           H  
ATOM    432  HA  ASN A  28       8.788  14.681   9.165  1.00  0.95           H  
ATOM    433 1HB  ASN A  28       9.185  14.334   6.187  1.00  0.95           H  
ATOM    434 2HB  ASN A  28       7.742  15.084   6.860  1.00  0.95           H  
ATOM    435 1HD2 ASN A  28      10.296  17.661   5.968  1.00  0.95           H  
ATOM    436 2HD2 ASN A  28       9.545  16.350   5.127  1.00  0.95           H  
ATOM    437  N   ARG A  29       8.284  11.773   7.846  1.00  1.00           N  
ATOM    438  CA  ARG A  29       7.410  10.619   7.795  1.00  1.00           C  
ATOM    439  C   ARG A  29       7.425   9.780   9.079  1.00  1.00           C  
ATOM    440  O   ARG A  29       6.736   8.761   9.157  1.00  1.00           O  
ATOM    441  CB  ARG A  29       7.806   9.763   6.611  1.00  1.00           C  
ATOM    442  CG  ARG A  29       7.614  10.450   5.258  1.00  1.00           C  
ATOM    443  CD  ARG A  29       6.190  10.480   4.859  1.00  1.00           C  
ATOM    444  NE  ARG A  29       5.994  11.136   3.582  1.00  1.00           N  
ATOM    445  CZ  ARG A  29       4.799  11.293   2.981  1.00  1.00           C  
ATOM    446  NH1 ARG A  29       3.711  10.823   3.549  1.00  1.00           N  
ATOM    447  NH2 ARG A  29       4.716  11.920   1.822  1.00  1.00           N  
ATOM    448  H   ARG A  29       9.220  11.693   7.445  1.00  1.00           H  
ATOM    449  HA  ARG A  29       6.396  10.974   7.632  1.00  1.00           H  
ATOM    450 1HB  ARG A  29       8.858   9.496   6.690  1.00  1.00           H  
ATOM    451 2HB  ARG A  29       7.225   8.853   6.624  1.00  1.00           H  
ATOM    452 1HG  ARG A  29       7.940  11.484   5.345  1.00  1.00           H  
ATOM    453 2HG  ARG A  29       8.210   9.963   4.495  1.00  1.00           H  
ATOM    454 1HD  ARG A  29       5.817   9.460   4.779  1.00  1.00           H  
ATOM    455 2HD  ARG A  29       5.617  11.020   5.612  1.00  1.00           H  
ATOM    456  HE  ARG A  29       6.811  11.510   3.119  1.00  1.00           H  
ATOM    457 1HH1 ARG A  29       3.771  10.345   4.437  1.00  1.00           H  
ATOM    458 2HH1 ARG A  29       2.815  10.941   3.099  1.00  1.00           H  
ATOM    459 1HH2 ARG A  29       5.545  12.292   1.386  1.00  1.00           H  
ATOM    460 2HH2 ARG A  29       3.818  12.039   1.375  1.00  1.00           H  
ATOM    461  N   GLY A  30       8.210  10.189  10.086  1.00  1.02           N  
ATOM    462  CA  GLY A  30       8.271   9.463  11.353  1.00  1.02           C  
ATOM    463  C   GLY A  30       9.106   8.183  11.304  1.00  1.02           C  
ATOM    464  O   GLY A  30       8.937   7.292  12.140  1.00  1.02           O  
ATOM    465  H   GLY A  30       8.772  11.036   9.994  1.00  1.02           H  
ATOM    466 1HA  GLY A  30       8.683  10.129  12.111  1.00  1.02           H  
ATOM    467 2HA  GLY A  30       7.258   9.221  11.670  1.00  1.02           H  
ATOM    468  N   VAL A  31       9.985   8.075  10.322  1.00  0.98           N  
ATOM    469  CA  VAL A  31      10.801   6.887  10.144  1.00  0.98           C  
ATOM    470  C   VAL A  31      12.056   6.925  11.009  1.00  0.98           C  
ATOM    471  O   VAL A  31      12.704   7.962  11.126  1.00  0.98           O  
ATOM    472  CB  VAL A  31      11.187   6.755   8.670  1.00  0.98           C  
ATOM    473  CG1 VAL A  31      12.088   5.610   8.466  1.00  0.98           C  
ATOM    474  CG2 VAL A  31       9.948   6.620   7.835  1.00  0.98           C  
ATOM    475  H   VAL A  31      10.111   8.847   9.666  1.00  0.98           H  
ATOM    476  HA  VAL A  31      10.208   6.016  10.427  1.00  0.98           H  
ATOM    477  HB  VAL A  31      11.715   7.641   8.372  1.00  0.98           H  
ATOM    478 1HG1 VAL A  31      12.349   5.550   7.426  1.00  0.98           H  
ATOM    479 2HG1 VAL A  31      12.992   5.737   9.052  1.00  0.98           H  
ATOM    480 3HG1 VAL A  31      11.583   4.688   8.766  1.00  0.98           H  
ATOM    481 1HG2 VAL A  31      10.231   6.549   6.791  1.00  0.98           H  
ATOM    482 2HG2 VAL A  31       9.418   5.733   8.130  1.00  0.98           H  
ATOM    483 3HG2 VAL A  31       9.315   7.491   7.987  1.00  0.98           H  
ATOM    484  N   ALA A  32      12.373   5.822  11.678  1.00  0.91           N  
ATOM    485  CA  ALA A  32      13.606   5.795  12.457  1.00  0.91           C  
ATOM    486  C   ALA A  32      14.796   5.578  11.530  1.00  0.91           C  
ATOM    487  O   ALA A  32      14.790   4.655  10.710  1.00  0.91           O  
ATOM    488  CB  ALA A  32      13.565   4.692  13.495  1.00  0.91           C  
ATOM    489  H   ALA A  32      11.791   5.000  11.605  1.00  0.91           H  
ATOM    490  HA  ALA A  32      13.724   6.759  12.952  1.00  0.91           H  
ATOM    491 1HB  ALA A  32      14.493   4.701  14.067  1.00  0.91           H  
ATOM    492 2HB  ALA A  32      12.722   4.854  14.166  1.00  0.91           H  
ATOM    493 3HB  ALA A  32      13.455   3.727  13.000  1.00  0.91           H  
ATOM    494  N   PHE A  33      15.825   6.404  11.661  1.00  0.82           N  
ATOM    495  CA  PHE A  33      17.001   6.207  10.828  1.00  0.82           C  
ATOM    496  C   PHE A  33      18.251   6.835  11.406  1.00  0.82           C  
ATOM    497  O   PHE A  33      18.193   7.647  12.332  1.00  0.82           O  
ATOM    498  CB  PHE A  33      16.794   6.741   9.403  1.00  0.82           C  
ATOM    499  CG  PHE A  33      16.617   8.154   9.323  1.00  0.82           C  
ATOM    500  CD1 PHE A  33      17.683   8.981   9.072  1.00  0.82           C  
ATOM    501  CD2 PHE A  33      15.395   8.682   9.517  1.00  0.82           C  
ATOM    502  CE1 PHE A  33      17.502  10.314   9.018  1.00  0.82           C  
ATOM    503  CE2 PHE A  33      15.202  10.006   9.477  1.00  0.82           C  
ATOM    504  CZ  PHE A  33      16.243  10.837   9.225  1.00  0.82           C  
ATOM    505  H   PHE A  33      15.793   7.159  12.330  1.00  0.82           H  
ATOM    506  HA  PHE A  33      17.169   5.138  10.764  1.00  0.82           H  
ATOM    507 1HB  PHE A  33      17.657   6.476   8.789  1.00  0.82           H  
ATOM    508 2HB  PHE A  33      15.925   6.268   8.956  1.00  0.82           H  
ATOM    509  HD1 PHE A  33      18.675   8.552   8.919  1.00  0.82           H  
ATOM    510  HD2 PHE A  33      14.567   8.017   9.712  1.00  0.82           H  
ATOM    511  HE1 PHE A  33      18.350  10.953   8.823  1.00  0.82           H  
ATOM    512  HE2 PHE A  33      14.217  10.395   9.647  1.00  0.82           H  
ATOM    513  HZ  PHE A  33      16.070  11.904   9.193  1.00  0.82           H  
ATOM    514  N   ALA A  34      19.370   6.471  10.804  1.00  0.74           N  
ATOM    515  CA  ALA A  34      20.676   7.035  11.106  1.00  0.74           C  
ATOM    516  C   ALA A  34      21.342   7.500   9.822  1.00  0.74           C  
ATOM    517  O   ALA A  34      20.896   7.148   8.731  1.00  0.74           O  
ATOM    518  CB  ALA A  34      21.549   6.041  11.805  1.00  0.74           C  
ATOM    519  H   ALA A  34      19.294   5.735  10.102  1.00  0.74           H  
ATOM    520  HA  ALA A  34      20.548   7.888  11.762  1.00  0.74           H  
ATOM    521 1HB  ALA A  34      22.482   6.539  12.014  1.00  0.74           H  
ATOM    522 2HB  ALA A  34      21.085   5.733  12.738  1.00  0.74           H  
ATOM    523 3HB  ALA A  34      21.711   5.191  11.175  1.00  0.74           H  
ATOM    524  N   VAL A  35      22.359   8.336   9.953  1.00  0.69           N  
ATOM    525  CA  VAL A  35      23.120   8.849   8.815  1.00  0.69           C  
ATOM    526  C   VAL A  35      24.600   8.508   8.896  1.00  0.69           C  
ATOM    527  O   VAL A  35      25.202   8.605   9.965  1.00  0.69           O  
ATOM    528  CB  VAL A  35      22.964  10.374   8.704  1.00  0.69           C  
ATOM    529  CG1 VAL A  35      23.842  10.934   7.576  1.00  0.69           C  
ATOM    530  CG2 VAL A  35      21.523  10.705   8.427  1.00  0.69           C  
ATOM    531  H   VAL A  35      22.639   8.613  10.895  1.00  0.69           H  
ATOM    532  HA  VAL A  35      22.717   8.403   7.911  1.00  0.69           H  
ATOM    533  HB  VAL A  35      23.274  10.819   9.632  1.00  0.69           H  
ATOM    534 1HG1 VAL A  35      23.720  11.997   7.525  1.00  0.69           H  
ATOM    535 2HG1 VAL A  35      24.889  10.715   7.771  1.00  0.69           H  
ATOM    536 3HG1 VAL A  35      23.546  10.484   6.623  1.00  0.69           H  
ATOM    537 1HG2 VAL A  35      21.400  11.777   8.367  1.00  0.69           H  
ATOM    538 2HG2 VAL A  35      21.230  10.266   7.503  1.00  0.69           H  
ATOM    539 3HG2 VAL A  35      20.912  10.314   9.204  1.00  0.69           H  
ATOM    540  N   ALA A  36      25.171   8.084   7.777  1.00  0.66           N  
ATOM    541  CA  ALA A  36      26.592   7.779   7.711  1.00  0.66           C  
ATOM    542  C   ALA A  36      27.216   8.473   6.511  1.00  0.66           C  
ATOM    543  O   ALA A  36      26.539   8.705   5.516  1.00  0.66           O  
ATOM    544  CB  ALA A  36      26.818   6.286   7.616  1.00  0.66           C  
ATOM    545  H   ALA A  36      24.593   7.988   6.944  1.00  0.66           H  
ATOM    546  HA  ALA A  36      27.058   8.161   8.608  1.00  0.66           H  
ATOM    547 1HB  ALA A  36      27.883   6.092   7.590  1.00  0.66           H  
ATOM    548 2HB  ALA A  36      26.389   5.808   8.471  1.00  0.66           H  
ATOM    549 3HB  ALA A  36      26.352   5.906   6.714  1.00  0.66           H  
ATOM    550  N   ASP A  37      28.499   8.806   6.598  1.00  0.66           N  
ATOM    551  CA  ASP A  37      29.203   9.445   5.473  1.00  0.66           C  
ATOM    552  C   ASP A  37      30.693   9.185   5.553  1.00  0.66           C  
ATOM    553  O   ASP A  37      31.269   9.309   6.626  1.00  0.66           O  
ATOM    554  CB  ASP A  37      28.977  10.967   5.475  1.00  0.66           C  
ATOM    555  CG  ASP A  37      29.401  11.737   4.160  1.00  0.66           C  
ATOM    556  OD1 ASP A  37      28.530  12.301   3.527  1.00  0.66           O  
ATOM    557  OD2 ASP A  37      30.560  11.741   3.786  1.00  0.66           O  
ATOM    558  H   ASP A  37      28.981   8.625   7.486  1.00  0.66           H  
ATOM    559  HA  ASP A  37      28.830   9.022   4.539  1.00  0.66           H  
ATOM    560 1HB  ASP A  37      27.922  11.170   5.664  1.00  0.66           H  
ATOM    561 2HB  ASP A  37      29.538  11.403   6.311  1.00  0.66           H  
ATOM    562  N   THR A  38      31.311   8.899   4.404  1.00  0.67           N  
ATOM    563  CA  THR A  38      32.746   8.623   4.296  1.00  0.67           C  
ATOM    564  C   THR A  38      33.653   9.802   4.706  1.00  0.67           C  
ATOM    565  O   THR A  38      34.830   9.604   5.024  1.00  0.67           O  
ATOM    566  CB  THR A  38      33.089   8.227   2.846  1.00  0.67           C  
ATOM    567  OG1 THR A  38      32.681   9.277   1.970  1.00  0.67           O  
ATOM    568  CG2 THR A  38      32.412   6.929   2.435  1.00  0.67           C  
ATOM    569  H   THR A  38      30.752   8.857   3.565  1.00  0.67           H  
ATOM    570  HA  THR A  38      32.971   7.775   4.932  1.00  0.67           H  
ATOM    571  HB  THR A  38      34.168   8.107   2.760  1.00  0.67           H  
ATOM    572  HG1 THR A  38      32.952  10.120   2.349  1.00  0.67           H  
ATOM    573 1HG2 THR A  38      32.678   6.685   1.406  1.00  0.67           H  
ATOM    574 2HG2 THR A  38      32.759   6.145   3.087  1.00  0.67           H  
ATOM    575 3HG2 THR A  38      31.329   7.035   2.515  1.00  0.67           H  
ATOM    576  N   ARG A  39      33.130  11.027   4.644  1.00  0.70           N  
ATOM    577  CA  ARG A  39      33.884  12.226   5.005  1.00  0.70           C  
ATOM    578  C   ARG A  39      33.723  12.512   6.488  1.00  0.70           C  
ATOM    579  O   ARG A  39      32.624  12.414   7.016  1.00  0.70           O  
ATOM    580  CB  ARG A  39      33.383  13.407   4.197  1.00  0.70           C  
ATOM    581  CG  ARG A  39      33.620  13.283   2.704  1.00  0.70           C  
ATOM    582  CD  ARG A  39      32.897  14.319   1.935  1.00  0.70           C  
ATOM    583  NE  ARG A  39      31.456  14.100   2.008  1.00  0.70           N  
ATOM    584  CZ  ARG A  39      30.527  14.839   1.377  1.00  0.70           C  
ATOM    585  NH1 ARG A  39      30.887  15.854   0.605  1.00  0.70           N  
ATOM    586  NH2 ARG A  39      29.252  14.538   1.531  1.00  0.70           N  
ATOM    587  H   ARG A  39      32.150  11.140   4.364  1.00  0.70           H  
ATOM    588  HA  ARG A  39      34.938  12.060   4.789  1.00  0.70           H  
ATOM    589 1HB  ARG A  39      32.308  13.518   4.354  1.00  0.70           H  
ATOM    590 2HB  ARG A  39      33.859  14.323   4.547  1.00  0.70           H  
ATOM    591 1HG  ARG A  39      34.684  13.367   2.492  1.00  0.70           H  
ATOM    592 2HG  ARG A  39      33.256  12.309   2.371  1.00  0.70           H  
ATOM    593 1HD  ARG A  39      33.114  15.305   2.347  1.00  0.70           H  
ATOM    594 2HD  ARG A  39      33.197  14.281   0.890  1.00  0.70           H  
ATOM    595  HE  ARG A  39      31.119  13.306   2.593  1.00  0.70           H  
ATOM    596 1HH1 ARG A  39      31.866  16.077   0.485  1.00  0.70           H  
ATOM    597 2HH1 ARG A  39      30.182  16.401   0.132  1.00  0.70           H  
ATOM    598 1HH2 ARG A  39      28.988  13.739   2.144  1.00  0.70           H  
ATOM    599 2HH2 ARG A  39      28.549  15.083   1.059  1.00  0.70           H  
ATOM    600  N   GLU A  40      34.796  12.924   7.158  1.00  0.74           N  
ATOM    601  CA  GLU A  40      34.725  13.236   8.591  1.00  0.74           C  
ATOM    602  C   GLU A  40      33.782  14.405   8.941  1.00  0.74           C  
ATOM    603  O   GLU A  40      33.110  14.385   9.973  1.00  0.74           O  
ATOM    604  CB  GLU A  40      36.134  13.520   9.118  1.00  0.74           C  
ATOM    605  CG  GLU A  40      37.027  12.277   9.157  1.00  0.74           C  
ATOM    606  CD  GLU A  40      38.441  12.549   9.619  1.00  0.74           C  
ATOM    607  OE1 GLU A  40      38.791  13.694   9.782  1.00  0.74           O  
ATOM    608  OE2 GLU A  40      39.169  11.602   9.810  1.00  0.74           O  
ATOM    609  H   GLU A  40      35.683  12.991   6.678  1.00  0.74           H  
ATOM    610  HA  GLU A  40      34.356  12.347   9.103  1.00  0.74           H  
ATOM    611 1HB  GLU A  40      36.615  14.270   8.490  1.00  0.74           H  
ATOM    612 2HB  GLU A  40      36.070  13.928  10.126  1.00  0.74           H  
ATOM    613 1HG  GLU A  40      36.573  11.547   9.828  1.00  0.74           H  
ATOM    614 2HG  GLU A  40      37.054  11.838   8.159  1.00  0.74           H  
ATOM    615  N   ASN A  41      33.748  15.420   8.084  1.00  0.78           N  
ATOM    616  CA  ASN A  41      32.938  16.614   8.315  1.00  0.78           C  
ATOM    617  C   ASN A  41      32.184  17.046   7.053  1.00  0.78           C  
ATOM    618  O   ASN A  41      32.605  18.001   6.401  1.00  0.78           O  
ATOM    619  CB  ASN A  41      33.805  17.766   8.804  1.00  0.78           C  
ATOM    620  CG  ASN A  41      34.463  17.506  10.142  1.00  0.78           C  
ATOM    621  OD1 ASN A  41      33.823  17.619  11.193  1.00  0.78           O  
ATOM    622  ND2 ASN A  41      35.729  17.170  10.119  1.00  0.78           N  
ATOM    623  H   ASN A  41      34.314  15.359   7.252  1.00  0.78           H  
ATOM    624  HA  ASN A  41      32.216  16.399   9.097  1.00  0.78           H  
ATOM    625 1HB  ASN A  41      34.581  17.969   8.067  1.00  0.78           H  
ATOM    626 2HB  ASN A  41      33.192  18.665   8.887  1.00  0.78           H  
ATOM    627 1HD2 ASN A  41      36.214  16.988  10.977  1.00  0.78           H  
ATOM    628 2HD2 ASN A  41      36.213  17.092   9.249  1.00  0.78           H  
ATOM    629  N   PRO A  42      31.108  16.360   6.643  1.00  0.80           N  
ATOM    630  CA  PRO A  42      30.401  16.637   5.416  1.00  0.80           C  
ATOM    631  C   PRO A  42      29.620  17.952   5.499  1.00  0.80           C  
ATOM    632  O   PRO A  42      29.262  18.402   6.597  1.00  0.80           O  
ATOM    633  CB  PRO A  42      29.443  15.451   5.303  1.00  0.80           C  
ATOM    634  CG  PRO A  42      29.223  14.994   6.720  1.00  0.80           C  
ATOM    635  CD  PRO A  42      30.551  15.250   7.426  1.00  0.80           C  
ATOM    636  HA  PRO A  42      31.133  16.612   4.608  1.00  0.80           H  
ATOM    637 1HB  PRO A  42      28.506  15.771   4.808  1.00  0.80           H  
ATOM    638 2HB  PRO A  42      29.884  14.666   4.670  1.00  0.80           H  
ATOM    639 1HG  PRO A  42      28.379  15.536   7.153  1.00  0.80           H  
ATOM    640 2HG  PRO A  42      28.944  13.929   6.726  1.00  0.80           H  
ATOM    641 1HD  PRO A  42      30.351  15.536   8.437  1.00  0.80           H  
ATOM    642 2HD  PRO A  42      31.190  14.365   7.364  1.00  0.80           H  
ATOM    643  N   PRO A  43      29.310  18.573   4.357  1.00  0.82           N  
ATOM    644  CA  PRO A  43      28.432  19.703   4.248  1.00  0.82           C  
ATOM    645  C   PRO A  43      27.119  19.302   4.860  1.00  0.82           C  
ATOM    646  O   PRO A  43      26.733  18.139   4.784  1.00  0.82           O  
ATOM    647  CB  PRO A  43      28.323  19.916   2.737  1.00  0.82           C  
ATOM    648  CG  PRO A  43      29.606  19.351   2.191  1.00  0.82           C  
ATOM    649  CD  PRO A  43      29.918  18.167   3.084  1.00  0.82           C  
ATOM    650  HA  PRO A  43      28.871  20.572   4.764  1.00  0.82           H  
ATOM    651 1HB  PRO A  43      27.427  19.399   2.356  1.00  0.82           H  
ATOM    652 2HB  PRO A  43      28.191  20.986   2.517  1.00  0.82           H  
ATOM    653 1HG  PRO A  43      29.473  19.066   1.137  1.00  0.82           H  
ATOM    654 2HG  PRO A  43      30.395  20.118   2.216  1.00  0.82           H  
ATOM    655 1HD  PRO A  43      29.454  17.249   2.718  1.00  0.82           H  
ATOM    656 2HD  PRO A  43      31.011  18.107   3.153  1.00  0.82           H  
ATOM    657  N   GLU A  44      26.472  20.255   5.502  1.00  0.82           N  
ATOM    658  CA  GLU A  44      25.194  20.068   6.177  1.00  0.82           C  
ATOM    659  C   GLU A  44      25.229  19.165   7.415  1.00  0.82           C  
ATOM    660  O   GLU A  44      24.172  18.890   7.985  1.00  0.82           O  
ATOM    661  CB  GLU A  44      24.140  19.528   5.197  1.00  0.82           C  
ATOM    662  CG  GLU A  44      23.916  20.396   3.959  1.00  0.82           C  
ATOM    663  CD  GLU A  44      23.363  21.770   4.302  1.00  0.82           C  
ATOM    664  OE1 GLU A  44      22.874  21.931   5.401  1.00  0.82           O  
ATOM    665  OE2 GLU A  44      23.433  22.642   3.472  1.00  0.82           O  
ATOM    666  H   GLU A  44      26.883  21.177   5.518  1.00  0.82           H  
ATOM    667  HA  GLU A  44      24.856  21.050   6.507  1.00  0.82           H  
ATOM    668 1HB  GLU A  44      24.378  18.519   4.876  1.00  0.82           H  
ATOM    669 2HB  GLU A  44      23.181  19.465   5.715  1.00  0.82           H  
ATOM    670 1HG  GLU A  44      24.858  20.516   3.424  1.00  0.82           H  
ATOM    671 2HG  GLU A  44      23.219  19.881   3.298  1.00  0.82           H  
ATOM    672  N   LEU A  45      26.416  18.796   7.919  1.00  0.80           N  
ATOM    673  CA  LEU A  45      26.450  18.011   9.151  1.00  0.80           C  
ATOM    674  C   LEU A  45      25.754  18.743  10.291  1.00  0.80           C  
ATOM    675  O   LEU A  45      24.897  18.183  10.969  1.00  0.80           O  
ATOM    676  CB  LEU A  45      27.885  17.709   9.571  1.00  0.80           C  
ATOM    677  CG  LEU A  45      28.020  16.957  10.877  1.00  0.80           C  
ATOM    678  CD1 LEU A  45      27.337  15.633  10.729  1.00  0.80           C  
ATOM    679  CD2 LEU A  45      29.499  16.778  11.238  1.00  0.80           C  
ATOM    680  H   LEU A  45      27.290  18.989   7.422  1.00  0.80           H  
ATOM    681  HA  LEU A  45      25.929  17.070   8.977  1.00  0.80           H  
ATOM    682 1HB  LEU A  45      28.363  17.135   8.793  1.00  0.80           H  
ATOM    683 2HB  LEU A  45      28.424  18.649   9.670  1.00  0.80           H  
ATOM    684  HG  LEU A  45      27.526  17.515  11.669  1.00  0.80           H  
ATOM    685 1HD1 LEU A  45      27.416  15.084  11.664  1.00  0.80           H  
ATOM    686 2HD1 LEU A  45      26.286  15.791  10.485  1.00  0.80           H  
ATOM    687 3HD1 LEU A  45      27.813  15.069   9.930  1.00  0.80           H  
ATOM    688 1HD2 LEU A  45      29.577  16.238  12.181  1.00  0.80           H  
ATOM    689 2HD2 LEU A  45      30.005  16.224  10.474  1.00  0.80           H  
ATOM    690 3HD2 LEU A  45      29.968  17.756  11.342  1.00  0.80           H  
ATOM    691  N   ALA A  46      26.108  20.011  10.500  1.00  0.78           N  
ATOM    692  CA  ALA A  46      25.494  20.792  11.569  1.00  0.78           C  
ATOM    693  C   ALA A  46      23.984  20.922  11.374  1.00  0.78           C  
ATOM    694  O   ALA A  46      23.222  20.983  12.337  1.00  0.78           O  
ATOM    695  CB  ALA A  46      26.116  22.176  11.633  1.00  0.78           C  
ATOM    696  H   ALA A  46      26.819  20.425   9.917  1.00  0.78           H  
ATOM    697  HA  ALA A  46      25.675  20.273  12.511  1.00  0.78           H  
ATOM    698 1HB  ALA A  46      25.667  22.736  12.453  1.00  0.78           H  
ATOM    699 2HB  ALA A  46      27.188  22.084  11.800  1.00  0.78           H  
ATOM    700 3HB  ALA A  46      25.936  22.700  10.696  1.00  0.78           H  
ATOM    701  N   THR A  47      23.527  21.020  10.131  1.00  0.75           N  
ATOM    702  CA  THR A  47      22.095  21.157   9.888  1.00  0.75           C  
ATOM    703  C   THR A  47      21.409  19.882  10.316  1.00  0.75           C  
ATOM    704  O   THR A  47      20.431  19.892  11.053  1.00  0.75           O  
ATOM    705  CB  THR A  47      21.807  21.453   8.419  1.00  0.75           C  
ATOM    706  OG1 THR A  47      22.424  22.693   8.053  1.00  0.75           O  
ATOM    707  CG2 THR A  47      20.313  21.507   8.159  1.00  0.75           C  
ATOM    708  H   THR A  47      24.167  20.953   9.351  1.00  0.75           H  
ATOM    709  HA  THR A  47      21.698  21.969  10.491  1.00  0.75           H  
ATOM    710  HB  THR A  47      22.238  20.660   7.807  1.00  0.75           H  
ATOM    711  HG1 THR A  47      22.554  22.674   7.061  1.00  0.75           H  
ATOM    712 1HG2 THR A  47      20.140  21.706   7.102  1.00  0.75           H  
ATOM    713 2HG2 THR A  47      19.861  20.551   8.429  1.00  0.75           H  
ATOM    714 3HG2 THR A  47      19.861  22.298   8.759  1.00  0.75           H  
ATOM    715  N   LEU A  48      21.984  18.764   9.916  1.00  0.72           N  
ATOM    716  CA  LEU A  48      21.453  17.471  10.279  1.00  0.72           C  
ATOM    717  C   LEU A  48      21.371  17.296  11.783  1.00  0.72           C  
ATOM    718  O   LEU A  48      20.318  16.954  12.325  1.00  0.72           O  
ATOM    719  CB  LEU A  48      22.363  16.406   9.681  1.00  0.72           C  
ATOM    720  CG  LEU A  48      22.094  14.985  10.067  1.00  0.72           C  
ATOM    721  CD1 LEU A  48      20.784  14.595   9.631  1.00  0.72           C  
ATOM    722  CD2 LEU A  48      23.109  14.140   9.422  1.00  0.72           C  
ATOM    723  H   LEU A  48      22.806  18.812   9.315  1.00  0.72           H  
ATOM    724  HA  LEU A  48      20.457  17.379   9.869  1.00  0.72           H  
ATOM    725 1HB  LEU A  48      22.291  16.471   8.599  1.00  0.72           H  
ATOM    726 2HB  LEU A  48      23.381  16.622   9.953  1.00  0.72           H  
ATOM    727  HG  LEU A  48      22.145  14.877  11.151  1.00  0.72           H  
ATOM    728 1HD1 LEU A  48      20.595  13.558   9.902  1.00  0.72           H  
ATOM    729 2HD1 LEU A  48      20.036  15.234  10.095  1.00  0.72           H  
ATOM    730 3HD1 LEU A  48      20.764  14.711   8.552  1.00  0.72           H  
ATOM    731 1HD2 LEU A  48      22.933  13.122   9.679  1.00  0.72           H  
ATOM    732 2HD2 LEU A  48      23.026  14.263   8.360  1.00  0.72           H  
ATOM    733 3HD2 LEU A  48      24.102  14.440   9.753  1.00  0.72           H  
ATOM    734  N   GLN A  49      22.470  17.576  12.470  1.00  0.70           N  
ATOM    735  CA  GLN A  49      22.530  17.407  13.911  1.00  0.70           C  
ATOM    736  C   GLN A  49      21.562  18.328  14.666  1.00  0.70           C  
ATOM    737  O   GLN A  49      20.993  17.929  15.682  1.00  0.70           O  
ATOM    738  CB  GLN A  49      23.964  17.663  14.375  1.00  0.70           C  
ATOM    739  CG  GLN A  49      24.972  16.587  13.932  1.00  0.70           C  
ATOM    740  CD  GLN A  49      26.408  16.965  14.280  1.00  0.70           C  
ATOM    741  OE1 GLN A  49      26.751  18.149  14.366  1.00  0.70           O  
ATOM    742  NE2 GLN A  49      27.256  15.961  14.490  1.00  0.70           N  
ATOM    743  H   GLN A  49      23.304  17.881  11.965  1.00  0.70           H  
ATOM    744  HA  GLN A  49      22.265  16.376  14.141  1.00  0.70           H  
ATOM    745 1HB  GLN A  49      24.300  18.620  13.973  1.00  0.70           H  
ATOM    746 2HB  GLN A  49      23.990  17.735  15.460  1.00  0.70           H  
ATOM    747 1HG  GLN A  49      24.730  15.647  14.426  1.00  0.70           H  
ATOM    748 2HG  GLN A  49      24.902  16.465  12.850  1.00  0.70           H  
ATOM    749 1HE2 GLN A  49      28.209  16.154  14.725  1.00  0.70           H  
ATOM    750 2HE2 GLN A  49      26.942  15.016  14.416  1.00  0.70           H  
ATOM    751  N   ARG A  50      21.373  19.557  14.170  1.00  0.70           N  
ATOM    752  CA  ARG A  50      20.496  20.528  14.822  1.00  0.70           C  
ATOM    753  C   ARG A  50      19.016  20.302  14.524  1.00  0.70           C  
ATOM    754  O   ARG A  50      18.174  20.403  15.420  1.00  0.70           O  
ATOM    755  CB  ARG A  50      20.843  21.934  14.342  1.00  0.70           C  
ATOM    756  CG  ARG A  50      22.198  22.474  14.789  1.00  0.70           C  
ATOM    757  CD  ARG A  50      22.506  23.799  14.143  1.00  0.70           C  
ATOM    758  NE  ARG A  50      22.638  23.708  12.664  1.00  0.70           N  
ATOM    759  CZ  ARG A  50      22.845  24.792  11.857  1.00  0.70           C  
ATOM    760  NH1 ARG A  50      22.962  25.974  12.424  1.00  0.70           N  
ATOM    761  NH2 ARG A  50      22.932  24.724  10.513  1.00  0.70           N  
ATOM    762  H   ARG A  50      21.882  19.854  13.336  1.00  0.70           H  
ATOM    763  HA  ARG A  50      20.654  20.462  15.898  1.00  0.70           H  
ATOM    764 1HB  ARG A  50      20.834  21.941  13.247  1.00  0.70           H  
ATOM    765 2HB  ARG A  50      20.076  22.629  14.674  1.00  0.70           H  
ATOM    766 1HG  ARG A  50      22.164  22.637  15.866  1.00  0.70           H  
ATOM    767 2HG  ARG A  50      22.989  21.767  14.570  1.00  0.70           H  
ATOM    768 1HD  ARG A  50      21.708  24.503  14.369  1.00  0.70           H  
ATOM    769 2HD  ARG A  50      23.445  24.178  14.541  1.00  0.70           H  
ATOM    770  HE  ARG A  50      22.554  22.776  12.239  1.00  0.70           H  
ATOM    771 1HH1 ARG A  50      22.900  26.059  13.428  1.00  0.70           H  
ATOM    772 2HH1 ARG A  50      23.113  26.795  11.855  1.00  0.70           H  
ATOM    773 1HH2 ARG A  50      22.824  23.854   9.964  1.00  0.70           H  
ATOM    774 2HH2 ARG A  50      23.083  25.574   9.995  1.00  0.70           H  
ATOM    775  N   ASP A  51      18.689  19.990  13.268  1.00  0.70           N  
ATOM    776  CA  ASP A  51      17.302  19.795  12.867  1.00  0.70           C  
ATOM    777  C   ASP A  51      16.765  18.438  13.287  1.00  0.70           C  
ATOM    778  O   ASP A  51      15.594  18.318  13.659  1.00  0.70           O  
ATOM    779  CB  ASP A  51      17.135  19.976  11.355  1.00  0.70           C  
ATOM    780  CG  ASP A  51      17.366  21.428  10.905  1.00  0.70           C  
ATOM    781  OD1 ASP A  51      17.430  22.293  11.752  1.00  0.70           O  
ATOM    782  OD2 ASP A  51      17.456  21.660   9.722  1.00  0.70           O  
ATOM    783  H   ASP A  51      19.415  19.910  12.561  1.00  0.70           H  
ATOM    784  HA  ASP A  51      16.699  20.556  13.359  1.00  0.70           H  
ATOM    785 1HB  ASP A  51      17.851  19.333  10.839  1.00  0.70           H  
ATOM    786 2HB  ASP A  51      16.136  19.661  11.059  1.00  0.70           H  
ATOM    787  N   TYR A  52      17.614  17.411  13.239  1.00  0.70           N  
ATOM    788  CA  TYR A  52      17.181  16.071  13.567  1.00  0.70           C  
ATOM    789  C   TYR A  52      18.111  15.416  14.594  1.00  0.70           C  
ATOM    790  O   TYR A  52      18.764  14.425  14.281  1.00  0.70           O  
ATOM    791  CB  TYR A  52      17.119  15.243  12.292  1.00  0.70           C  
ATOM    792  CG  TYR A  52      16.257  15.880  11.260  1.00  0.70           C  
ATOM    793  CD1 TYR A  52      16.819  16.493  10.166  1.00  0.70           C  
ATOM    794  CD2 TYR A  52      14.897  15.902  11.437  1.00  0.70           C  
ATOM    795  CE1 TYR A  52      16.006  17.116   9.239  1.00  0.70           C  
ATOM    796  CE2 TYR A  52      14.089  16.528  10.522  1.00  0.70           C  
ATOM    797  CZ  TYR A  52      14.633  17.128   9.429  1.00  0.70           C  
ATOM    798  OH  TYR A  52      13.814  17.753   8.523  1.00  0.70           O  
ATOM    799  H   TYR A  52      18.581  17.538  12.940  1.00  0.70           H  
ATOM    800  HA  TYR A  52      16.173  16.110  13.965  1.00  0.70           H  
ATOM    801 1HB  TYR A  52      18.123  15.103  11.882  1.00  0.70           H  
ATOM    802 2HB  TYR A  52      16.705  14.276  12.513  1.00  0.70           H  
ATOM    803  HD1 TYR A  52      17.900  16.489  10.039  1.00  0.70           H  
ATOM    804  HD2 TYR A  52      14.459  15.427  12.314  1.00  0.70           H  
ATOM    805  HE1 TYR A  52      16.440  17.602   8.377  1.00  0.70           H  
ATOM    806  HE2 TYR A  52      13.009  16.544  10.672  1.00  0.70           H  
ATOM    807  HH  TYR A  52      12.900  17.696   8.829  1.00  0.70           H  
ATOM    808  N   PRO A  53      18.131  15.883  15.861  1.00  0.70           N  
ATOM    809  CA  PRO A  53      19.018  15.434  16.929  1.00  0.70           C  
ATOM    810  C   PRO A  53      18.787  13.971  17.297  1.00  0.70           C  
ATOM    811  O   PRO A  53      19.627  13.337  17.931  1.00  0.70           O  
ATOM    812  CB  PRO A  53      18.664  16.378  18.085  1.00  0.70           C  
ATOM    813  CG  PRO A  53      17.262  16.847  17.791  1.00  0.70           C  
ATOM    814  CD  PRO A  53      17.198  16.949  16.290  1.00  0.70           C  
ATOM    815  HA  PRO A  53      20.060  15.591  16.608  1.00  0.70           H  
ATOM    816 1HB  PRO A  53      18.748  15.845  19.042  1.00  0.70           H  
ATOM    817 2HB  PRO A  53      19.389  17.209  18.112  1.00  0.70           H  
ATOM    818 1HG  PRO A  53      16.528  16.140  18.204  1.00  0.70           H  
ATOM    819 2HG  PRO A  53      17.081  17.816  18.279  1.00  0.70           H  
ATOM    820 1HD  PRO A  53      16.170  16.774  15.976  1.00  0.70           H  
ATOM    821 2HD  PRO A  53      17.573  17.933  15.977  1.00  0.70           H  
ATOM    822  N   HIS A  54      17.628  13.440  16.902  1.00  0.69           N  
ATOM    823  CA  HIS A  54      17.262  12.054  17.152  1.00  0.69           C  
ATOM    824  C   HIS A  54      17.987  11.075  16.218  1.00  0.69           C  
ATOM    825  O   HIS A  54      17.968   9.863  16.449  1.00  0.69           O  
ATOM    826  CB  HIS A  54      15.739  11.885  17.008  1.00  0.69           C  
ATOM    827  CG  HIS A  54      15.176  12.151  15.596  1.00  0.69           C  
ATOM    828  ND1 HIS A  54      14.912  11.136  14.685  1.00  0.69           N  
ATOM    829  CD2 HIS A  54      14.825  13.308  14.975  1.00  0.69           C  
ATOM    830  CE1 HIS A  54      14.420  11.664  13.567  1.00  0.69           C  
ATOM    831  NE2 HIS A  54      14.352  12.975  13.722  1.00  0.69           N  
ATOM    832  H   HIS A  54      16.973  14.015  16.400  1.00  0.69           H  
ATOM    833  HA  HIS A  54      17.533  11.792  18.173  1.00  0.69           H  
ATOM    834 1HB  HIS A  54      15.465  10.868  17.292  1.00  0.69           H  
ATOM    835 2HB  HIS A  54      15.238  12.559  17.701  1.00  0.69           H  
ATOM    836  HD1 HIS A  54      15.057  10.155  14.828  1.00  0.69           H  
ATOM    837  HD2 HIS A  54      14.849  14.352  15.289  1.00  0.69           H  
ATOM    838  HE1 HIS A  54      14.148  11.025  12.721  1.00  0.69           H  
ATOM    839  N   VAL A  55      18.611  11.597  15.161  1.00  0.68           N  
ATOM    840  CA  VAL A  55      19.294  10.771  14.173  1.00  0.68           C  
ATOM    841  C   VAL A  55      20.757  10.556  14.537  1.00  0.68           C  
ATOM    842  O   VAL A  55      21.525  11.507  14.657  1.00  0.68           O  
ATOM    843  CB  VAL A  55      19.209  11.484  12.807  1.00  0.68           C  
ATOM    844  CG1 VAL A  55      19.931  10.757  11.746  1.00  0.68           C  
ATOM    845  CG2 VAL A  55      17.771  11.616  12.417  1.00  0.68           C  
ATOM    846  H   VAL A  55      18.618  12.607  15.023  1.00  0.68           H  
ATOM    847  HA  VAL A  55      18.791   9.804  14.111  1.00  0.68           H  
ATOM    848  HB  VAL A  55      19.664  12.471  12.901  1.00  0.68           H  
ATOM    849 1HG1 VAL A  55      19.830  11.323  10.835  1.00  0.68           H  
ATOM    850 2HG1 VAL A  55      20.985  10.653  12.003  1.00  0.68           H  
ATOM    851 3HG1 VAL A  55      19.480   9.788  11.626  1.00  0.68           H  
ATOM    852 1HG2 VAL A  55      17.695  12.145  11.471  1.00  0.68           H  
ATOM    853 2HG2 VAL A  55      17.328  10.620  12.321  1.00  0.68           H  
ATOM    854 3HG2 VAL A  55      17.259  12.171  13.188  1.00  0.68           H  
ATOM    855  N   GLU A  56      21.161   9.304  14.718  1.00  0.66           N  
ATOM    856  CA  GLU A  56      22.569   9.037  15.006  1.00  0.66           C  
ATOM    857  C   GLU A  56      23.373   9.399  13.769  1.00  0.66           C  
ATOM    858  O   GLU A  56      22.966   9.014  12.670  1.00  0.66           O  
ATOM    859  CB  GLU A  56      22.804   7.566  15.372  1.00  0.66           C  
ATOM    860  CG  GLU A  56      24.255   7.240  15.752  1.00  0.66           C  
ATOM    861  CD  GLU A  56      24.493   5.797  16.151  1.00  0.66           C  
ATOM    862  OE1 GLU A  56      23.585   5.006  16.083  1.00  0.66           O  
ATOM    863  OE2 GLU A  56      25.610   5.493  16.526  1.00  0.66           O  
ATOM    864  H   GLU A  56      20.493   8.549  14.641  1.00  0.66           H  
ATOM    865  HA  GLU A  56      22.893   9.671  15.832  1.00  0.66           H  
ATOM    866 1HB  GLU A  56      22.165   7.294  16.212  1.00  0.66           H  
ATOM    867 2HB  GLU A  56      22.528   6.934  14.534  1.00  0.66           H  
ATOM    868 1HG  GLU A  56      24.893   7.461  14.895  1.00  0.66           H  
ATOM    869 2HG  GLU A  56      24.559   7.893  16.568  1.00  0.66           H  
ATOM    870  N   VAL A  57      24.493  10.106  13.921  1.00  0.65           N  
ATOM    871  CA  VAL A  57      25.282  10.420  12.735  1.00  0.65           C  
ATOM    872  C   VAL A  57      26.720   9.918  12.889  1.00  0.65           C  
ATOM    873  O   VAL A  57      27.396  10.253  13.866  1.00  0.65           O  
ATOM    874  CB  VAL A  57      25.308  11.937  12.457  1.00  0.65           C  
ATOM    875  CG1 VAL A  57      26.111  12.179  11.186  1.00  0.65           C  
ATOM    876  CG2 VAL A  57      23.890  12.481  12.356  1.00  0.65           C  
ATOM    877  H   VAL A  57      24.786  10.411  14.836  1.00  0.65           H  
ATOM    878  HA  VAL A  57      24.832   9.932  11.881  1.00  0.65           H  
ATOM    879  HB  VAL A  57      25.825  12.448  13.266  1.00  0.65           H  
ATOM    880 1HG1 VAL A  57      26.144  13.224  10.982  1.00  0.65           H  
ATOM    881 2HG1 VAL A  57      27.122  11.799  11.306  1.00  0.65           H  
ATOM    882 3HG1 VAL A  57      25.628  11.665  10.354  1.00  0.65           H  
ATOM    883 1HG2 VAL A  57      23.930  13.549  12.165  1.00  0.65           H  
ATOM    884 2HG2 VAL A  57      23.363  11.980  11.566  1.00  0.65           H  
ATOM    885 3HG2 VAL A  57      23.371  12.311  13.286  1.00  0.65           H  
ATOM    886  N   ARG A  58      27.185   9.121  11.926  1.00  0.64           N  
ATOM    887  CA  ARG A  58      28.548   8.596  11.967  1.00  0.64           C  
ATOM    888  C   ARG A  58      29.358   8.972  10.735  1.00  0.64           C  
ATOM    889  O   ARG A  58      29.124   8.461   9.634  1.00  0.64           O  
ATOM    890  CB  ARG A  58      28.564   7.088  12.116  1.00  0.64           C  
ATOM    891  CG  ARG A  58      27.959   6.556  13.401  1.00  0.64           C  
ATOM    892  CD  ARG A  58      28.305   5.130  13.603  1.00  0.64           C  
ATOM    893  NE  ARG A  58      27.700   4.585  14.796  1.00  0.64           N  
ATOM    894  CZ  ARG A  58      28.002   3.401  15.340  1.00  0.64           C  
ATOM    895  NH1 ARG A  58      28.940   2.639  14.811  1.00  0.64           N  
ATOM    896  NH2 ARG A  58      27.336   3.030  16.411  1.00  0.64           N  
ATOM    897  H   ARG A  58      26.564   8.881  11.155  1.00  0.64           H  
ATOM    898  HA  ARG A  58      29.050   9.021  12.836  1.00  0.64           H  
ATOM    899 1HB  ARG A  58      28.013   6.638  11.288  1.00  0.64           H  
ATOM    900 2HB  ARG A  58      29.591   6.730  12.061  1.00  0.64           H  
ATOM    901 1HG  ARG A  58      28.326   7.132  14.251  1.00  0.64           H  
ATOM    902 2HG  ARG A  58      26.869   6.634  13.353  1.00  0.64           H  
ATOM    903 1HD  ARG A  58      27.966   4.551  12.753  1.00  0.64           H  
ATOM    904 2HD  ARG A  58      29.384   5.028  13.696  1.00  0.64           H  
ATOM    905  HE  ARG A  58      26.956   5.121  15.262  1.00  0.64           H  
ATOM    906 1HH1 ARG A  58      29.436   2.955  13.988  1.00  0.64           H  
ATOM    907 2HH1 ARG A  58      29.173   1.741  15.216  1.00  0.64           H  
ATOM    908 1HH2 ARG A  58      26.610   3.674  16.769  1.00  0.64           H  
ATOM    909 2HH2 ARG A  58      27.525   2.150  16.859  1.00  0.64           H  
ATOM    910  N   CYS A  59      30.337   9.839  10.946  1.00  0.64           N  
ATOM    911  CA  CYS A  59      31.174  10.338   9.865  1.00  0.64           C  
ATOM    912  C   CYS A  59      32.540   9.636   9.842  1.00  0.64           C  
ATOM    913  O   CYS A  59      33.068   9.270  10.898  1.00  0.64           O  
ATOM    914  CB  CYS A  59      31.366  11.835  10.049  1.00  0.64           C  
ATOM    915  SG  CYS A  59      29.842  12.809   9.999  1.00  0.64           S  
ATOM    916  H   CYS A  59      30.483  10.193  11.882  1.00  0.64           H  
ATOM    917  HA  CYS A  59      30.672  10.161   8.916  1.00  0.64           H  
ATOM    918 1HB  CYS A  59      31.873  12.035  10.990  1.00  0.64           H  
ATOM    919 2HB  CYS A  59      31.991  12.189   9.276  1.00  0.64           H  
ATOM    920  HG  CYS A  59      30.442  13.975  10.259  1.00  0.64           H  
ATOM    921  N   GLY A  60      33.128   9.508   8.652  1.00  0.65           N  
ATOM    922  CA  GLY A  60      34.450   8.906   8.461  1.00  0.65           C  
ATOM    923  C   GLY A  60      34.302   7.593   7.693  1.00  0.65           C  
ATOM    924  O   GLY A  60      33.217   7.282   7.214  1.00  0.65           O  
ATOM    925  H   GLY A  60      32.598   9.790   7.828  1.00  0.65           H  
ATOM    926 1HA  GLY A  60      35.084   9.593   7.898  1.00  0.65           H  
ATOM    927 2HA  GLY A  60      34.925   8.729   9.423  1.00  0.65           H  
ATOM    928  N   GLU A  61      35.370   6.807   7.568  1.00  0.66           N  
ATOM    929  CA  GLU A  61      35.263   5.585   6.768  1.00  0.66           C  
ATOM    930  C   GLU A  61      34.041   4.806   7.235  1.00  0.66           C  
ATOM    931  O   GLU A  61      33.851   4.608   8.438  1.00  0.66           O  
ATOM    932  CB  GLU A  61      36.529   4.730   6.897  1.00  0.66           C  
ATOM    933  CG  GLU A  61      36.540   3.481   6.017  1.00  0.66           C  
ATOM    934  CD  GLU A  61      37.831   2.694   6.106  1.00  0.66           C  
ATOM    935  OE1 GLU A  61      38.685   3.067   6.876  1.00  0.66           O  
ATOM    936  OE2 GLU A  61      37.964   1.725   5.394  1.00  0.66           O  
ATOM    937  H   GLU A  61      36.248   7.066   7.994  1.00  0.66           H  
ATOM    938  HA  GLU A  61      35.120   5.857   5.721  1.00  0.66           H  
ATOM    939 1HB  GLU A  61      37.401   5.331   6.639  1.00  0.66           H  
ATOM    940 2HB  GLU A  61      36.645   4.410   7.932  1.00  0.66           H  
ATOM    941 1HG  GLU A  61      35.714   2.832   6.320  1.00  0.66           H  
ATOM    942 2HG  GLU A  61      36.369   3.778   4.984  1.00  0.66           H  
ATOM    943  N   LEU A  62      33.206   4.369   6.293  1.00  0.66           N  
ATOM    944  CA  LEU A  62      31.975   3.703   6.681  1.00  0.66           C  
ATOM    945  C   LEU A  62      32.226   2.456   7.503  1.00  0.66           C  
ATOM    946  O   LEU A  62      33.007   1.579   7.129  1.00  0.66           O  
ATOM    947  CB  LEU A  62      31.164   3.315   5.445  1.00  0.66           C  
ATOM    948  CG  LEU A  62      30.583   4.450   4.625  1.00  0.66           C  
ATOM    949  CD1 LEU A  62      29.944   3.884   3.349  1.00  0.66           C  
ATOM    950  CD2 LEU A  62      29.574   5.216   5.442  1.00  0.66           C  
ATOM    951  H   LEU A  62      33.412   4.536   5.321  1.00  0.66           H  
ATOM    952  HA  LEU A  62      31.391   4.400   7.283  1.00  0.66           H  
ATOM    953 1HB  LEU A  62      31.808   2.746   4.791  1.00  0.66           H  
ATOM    954 2HB  LEU A  62      30.356   2.685   5.772  1.00  0.66           H  
ATOM    955  HG  LEU A  62      31.366   5.108   4.353  1.00  0.66           H  
ATOM    956 1HD1 LEU A  62      29.557   4.707   2.767  1.00  0.66           H  
ATOM    957 2HD1 LEU A  62      30.692   3.351   2.767  1.00  0.66           H  
ATOM    958 3HD1 LEU A  62      29.134   3.206   3.604  1.00  0.66           H  
ATOM    959 1HD2 LEU A  62      29.182   6.042   4.853  1.00  0.66           H  
ATOM    960 2HD2 LEU A  62      28.760   4.551   5.733  1.00  0.66           H  
ATOM    961 3HD2 LEU A  62      30.060   5.616   6.336  1.00  0.66           H  
ATOM    962  N   ASP A  63      31.490   2.364   8.601  1.00  0.65           N  
ATOM    963  CA  ASP A  63      31.555   1.247   9.524  1.00  0.65           C  
ATOM    964  C   ASP A  63      30.635   0.114   9.117  1.00  0.65           C  
ATOM    965  O   ASP A  63      29.410   0.232   9.191  1.00  0.65           O  
ATOM    966  CB  ASP A  63      31.213   1.680  10.944  1.00  0.65           C  
ATOM    967  CG  ASP A  63      31.334   0.533  11.977  1.00  0.65           C  
ATOM    968  OD1 ASP A  63      31.604  -0.599  11.578  1.00  0.65           O  
ATOM    969  OD2 ASP A  63      31.098   0.792  13.137  1.00  0.65           O  
ATOM    970  H   ASP A  63      30.881   3.138   8.819  1.00  0.65           H  
ATOM    971  HA  ASP A  63      32.578   0.868   9.523  1.00  0.65           H  
ATOM    972 1HB  ASP A  63      31.888   2.484  11.244  1.00  0.65           H  
ATOM    973 2HB  ASP A  63      30.205   2.081  10.971  1.00  0.65           H  
ATOM    974  N   VAL A  64      31.225  -0.984   8.700  1.00  0.64           N  
ATOM    975  CA  VAL A  64      30.472  -2.130   8.243  1.00  0.64           C  
ATOM    976  C   VAL A  64      29.551  -2.695   9.316  1.00  0.64           C  
ATOM    977  O   VAL A  64      28.453  -3.147   8.999  1.00  0.64           O  
ATOM    978  CB  VAL A  64      31.426  -3.219   7.757  1.00  0.64           C  
ATOM    979  CG1 VAL A  64      30.679  -4.496   7.490  1.00  0.64           C  
ATOM    980  CG2 VAL A  64      32.047  -2.744   6.512  1.00  0.64           C  
ATOM    981  H   VAL A  64      32.236  -1.012   8.691  1.00  0.64           H  
ATOM    982  HA  VAL A  64      29.863  -1.814   7.396  1.00  0.64           H  
ATOM    983  HB  VAL A  64      32.182  -3.414   8.517  1.00  0.64           H  
ATOM    984 1HG1 VAL A  64      31.371  -5.257   7.132  1.00  0.64           H  
ATOM    985 2HG1 VAL A  64      30.210  -4.840   8.410  1.00  0.64           H  
ATOM    986 3HG1 VAL A  64      29.921  -4.309   6.732  1.00  0.64           H  
ATOM    987 1HG2 VAL A  64      32.733  -3.496   6.123  1.00  0.64           H  
ATOM    988 2HG2 VAL A  64      31.242  -2.575   5.814  1.00  0.64           H  
ATOM    989 3HG2 VAL A  64      32.587  -1.812   6.696  1.00  0.64           H  
ATOM    990  N   GLU A  65      30.000  -2.748  10.576  1.00  0.64           N  
ATOM    991  CA  GLU A  65      29.141  -3.334  11.601  1.00  0.64           C  
ATOM    992  C   GLU A  65      27.854  -2.537  11.711  1.00  0.64           C  
ATOM    993  O   GLU A  65      26.773  -3.087  11.881  1.00  0.64           O  
ATOM    994  CB  GLU A  65      29.844  -3.414  12.960  1.00  0.64           C  
ATOM    995  CG  GLU A  65      28.988  -4.069  14.071  1.00  0.64           C  
ATOM    996  CD  GLU A  65      29.730  -4.290  15.388  1.00  0.64           C  
ATOM    997  OE1 GLU A  65      30.896  -3.992  15.460  1.00  0.64           O  
ATOM    998  OE2 GLU A  65      29.111  -4.756  16.325  1.00  0.64           O  
ATOM    999  H   GLU A  65      30.879  -2.284  10.837  1.00  0.64           H  
ATOM   1000  HA  GLU A  65      28.884  -4.348  11.295  1.00  0.64           H  
ATOM   1001 1HB  GLU A  65      30.768  -3.983  12.859  1.00  0.64           H  
ATOM   1002 2HB  GLU A  65      30.114  -2.406  13.286  1.00  0.64           H  
ATOM   1003 1HG  GLU A  65      28.137  -3.419  14.258  1.00  0.64           H  
ATOM   1004 2HG  GLU A  65      28.607  -5.022  13.709  1.00  0.64           H  
ATOM   1005  N   PHE A  66      27.974  -1.222  11.629  1.00  0.63           N  
ATOM   1006  CA  PHE A  66      26.827  -0.330  11.697  1.00  0.63           C  
ATOM   1007  C   PHE A  66      25.907  -0.564  10.504  1.00  0.63           C  
ATOM   1008  O   PHE A  66      24.708  -0.813  10.661  1.00  0.63           O  
ATOM   1009  CB  PHE A  66      27.337   1.103  11.756  1.00  0.63           C  
ATOM   1010  CG  PHE A  66      26.363   2.211  11.812  1.00  0.63           C  
ATOM   1011  CD1 PHE A  66      25.654   2.464  12.967  1.00  0.63           C  
ATOM   1012  CD2 PHE A  66      26.216   3.072  10.738  1.00  0.63           C  
ATOM   1013  CE1 PHE A  66      24.824   3.543  13.047  1.00  0.63           C  
ATOM   1014  CE2 PHE A  66      25.378   4.153  10.833  1.00  0.63           C  
ATOM   1015  CZ  PHE A  66      24.701   4.380  11.981  1.00  0.63           C  
ATOM   1016  H   PHE A  66      28.902  -0.830  11.494  1.00  0.63           H  
ATOM   1017  HA  PHE A  66      26.273  -0.546  12.611  1.00  0.63           H  
ATOM   1018 1HB  PHE A  66      27.999   1.195  12.610  1.00  0.63           H  
ATOM   1019 2HB  PHE A  66      27.948   1.273  10.882  1.00  0.63           H  
ATOM   1020  HD1 PHE A  66      25.773   1.803  13.825  1.00  0.63           H  
ATOM   1021  HD2 PHE A  66      26.783   2.887   9.823  1.00  0.63           H  
ATOM   1022  HE1 PHE A  66      24.272   3.746  13.970  1.00  0.63           H  
ATOM   1023  HE2 PHE A  66      25.255   4.836  10.007  1.00  0.63           H  
ATOM   1024  HZ  PHE A  66      24.077   5.223  12.054  1.00  0.63           H  
ATOM   1025  N   LEU A  67      26.487  -0.556   9.303  1.00  0.64           N  
ATOM   1026  CA  LEU A  67      25.702  -0.700   8.085  1.00  0.64           C  
ATOM   1027  C   LEU A  67      24.976  -2.048   8.029  1.00  0.64           C  
ATOM   1028  O   LEU A  67      23.824  -2.144   7.600  1.00  0.64           O  
ATOM   1029  CB  LEU A  67      26.600  -0.587   6.860  1.00  0.64           C  
ATOM   1030  CG  LEU A  67      27.261   0.763   6.560  1.00  0.64           C  
ATOM   1031  CD1 LEU A  67      28.146   0.551   5.365  1.00  0.64           C  
ATOM   1032  CD2 LEU A  67      26.231   1.845   6.314  1.00  0.64           C  
ATOM   1033  H   LEU A  67      27.494  -0.395   9.238  1.00  0.64           H  
ATOM   1034  HA  LEU A  67      24.974   0.093   8.053  1.00  0.64           H  
ATOM   1035 1HB  LEU A  67      27.401  -1.323   6.963  1.00  0.64           H  
ATOM   1036 2HB  LEU A  67      26.019  -0.851   6.000  1.00  0.64           H  
ATOM   1037  HG  LEU A  67      27.886   1.059   7.400  1.00  0.64           H  
ATOM   1038 1HD1 LEU A  67      28.651   1.460   5.116  1.00  0.64           H  
ATOM   1039 2HD1 LEU A  67      28.871  -0.224   5.602  1.00  0.64           H  
ATOM   1040 3HD1 LEU A  67      27.542   0.232   4.525  1.00  0.64           H  
ATOM   1041 1HD2 LEU A  67      26.738   2.785   6.097  1.00  0.64           H  
ATOM   1042 2HD2 LEU A  67      25.616   1.570   5.478  1.00  0.64           H  
ATOM   1043 3HD2 LEU A  67      25.615   1.961   7.198  1.00  0.64           H  
ATOM   1044  N   CYS A  68      25.624  -3.091   8.539  1.00  0.65           N  
ATOM   1045  CA  CYS A  68      25.067  -4.435   8.518  1.00  0.65           C  
ATOM   1046  C   CYS A  68      23.914  -4.645   9.492  1.00  0.65           C  
ATOM   1047  O   CYS A  68      23.257  -5.686   9.453  1.00  0.65           O  
ATOM   1048  CB  CYS A  68      26.140  -5.461   8.829  1.00  0.65           C  
ATOM   1049  SG  CYS A  68      27.390  -5.597   7.558  1.00  0.65           S  
ATOM   1050  H   CYS A  68      26.570  -2.969   8.900  1.00  0.65           H  
ATOM   1051  HA  CYS A  68      24.715  -4.628   7.511  1.00  0.65           H  
ATOM   1052 1HB  CYS A  68      26.637  -5.193   9.768  1.00  0.65           H  
ATOM   1053 2HB  CYS A  68      25.681  -6.438   8.960  1.00  0.65           H  
ATOM   1054  HG  CYS A  68      28.010  -4.437   7.886  1.00  0.65           H  
ATOM   1055  N   ARG A  69      23.675  -3.689  10.394  1.00  0.67           N  
ATOM   1056  CA  ARG A  69      22.578  -3.821  11.335  1.00  0.67           C  
ATOM   1057  C   ARG A  69      21.310  -3.207  10.787  1.00  0.67           C  
ATOM   1058  O   ARG A  69      20.253  -3.299  11.413  1.00  0.67           O  
ATOM   1059  CB  ARG A  69      22.927  -3.182  12.669  1.00  0.67           C  
ATOM   1060  CG  ARG A  69      23.985  -3.938  13.444  1.00  0.67           C  
ATOM   1061  CD  ARG A  69      24.378  -3.252  14.695  1.00  0.67           C  
ATOM   1062  NE  ARG A  69      25.436  -3.971  15.379  1.00  0.67           N  
ATOM   1063  CZ  ARG A  69      25.245  -4.973  16.253  1.00  0.67           C  
ATOM   1064  NH1 ARG A  69      24.024  -5.364  16.560  1.00  0.67           N  
ATOM   1065  NH2 ARG A  69      26.288  -5.564  16.804  1.00  0.67           N  
ATOM   1066  H   ARG A  69      24.230  -2.832  10.414  1.00  0.67           H  
ATOM   1067  HA  ARG A  69      22.399  -4.881  11.507  1.00  0.67           H  
ATOM   1068 1HB  ARG A  69      23.305  -2.172  12.493  1.00  0.67           H  
ATOM   1069 2HB  ARG A  69      22.037  -3.101  13.287  1.00  0.67           H  
ATOM   1070 1HG  ARG A  69      23.586  -4.914  13.713  1.00  0.67           H  
ATOM   1071 2HG  ARG A  69      24.854  -4.079  12.828  1.00  0.67           H  
ATOM   1072 1HD  ARG A  69      24.748  -2.254  14.452  1.00  0.67           H  
ATOM   1073 2HD  ARG A  69      23.523  -3.176  15.363  1.00  0.67           H  
ATOM   1074  HE  ARG A  69      26.396  -3.710  15.172  1.00  0.67           H  
ATOM   1075 1HH1 ARG A  69      23.226  -4.910  16.138  1.00  0.67           H  
ATOM   1076 2HH1 ARG A  69      23.885  -6.118  17.218  1.00  0.67           H  
ATOM   1077 1HH2 ARG A  69      27.246  -5.255  16.559  1.00  0.67           H  
ATOM   1078 2HH2 ARG A  69      26.159  -6.315  17.460  1.00  0.67           H  
ATOM   1079  N   ALA A  70      21.406  -2.557   9.630  1.00  0.69           N  
ATOM   1080  CA  ALA A  70      20.237  -1.937   9.036  1.00  0.69           C  
ATOM   1081  C   ALA A  70      19.432  -2.970   8.294  1.00  0.69           C  
ATOM   1082  O   ALA A  70      19.970  -3.952   7.798  1.00  0.69           O  
ATOM   1083  CB  ALA A  70      20.632  -0.822   8.097  1.00  0.69           C  
ATOM   1084  H   ALA A  70      22.294  -2.502   9.127  1.00  0.69           H  
ATOM   1085  HA  ALA A  70      19.617  -1.529   9.828  1.00  0.69           H  
ATOM   1086 1HB  ALA A  70      19.740  -0.362   7.674  1.00  0.69           H  
ATOM   1087 2HB  ALA A  70      21.187  -0.089   8.648  1.00  0.69           H  
ATOM   1088 3HB  ALA A  70      21.247  -1.228   7.300  1.00  0.69           H  
ATOM   1089  N   ASP A  71      18.146  -2.717   8.156  1.00  0.70           N  
ATOM   1090  CA  ASP A  71      17.318  -3.535   7.298  1.00  0.70           C  
ATOM   1091  C   ASP A  71      17.435  -2.974   5.885  1.00  0.70           C  
ATOM   1092  O   ASP A  71      17.418  -3.723   4.899  1.00  0.70           O  
ATOM   1093  CB  ASP A  71      15.869  -3.498   7.779  1.00  0.70           C  
ATOM   1094  CG  ASP A  71      15.678  -4.153   9.143  1.00  0.70           C  
ATOM   1095  OD1 ASP A  71      15.814  -5.351   9.244  1.00  0.70           O  
ATOM   1096  OD2 ASP A  71      15.439  -3.438  10.079  1.00  0.70           O  
ATOM   1097  H   ASP A  71      17.741  -1.920   8.633  1.00  0.70           H  
ATOM   1098  HA  ASP A  71      17.685  -4.561   7.307  1.00  0.70           H  
ATOM   1099 1HB  ASP A  71      15.540  -2.456   7.847  1.00  0.70           H  
ATOM   1100 2HB  ASP A  71      15.228  -3.996   7.054  1.00  0.70           H  
ATOM   1101  N   GLU A  72      17.596  -1.648   5.820  1.00  0.70           N  
ATOM   1102  CA  GLU A  72      17.696  -0.929   4.549  1.00  0.70           C  
ATOM   1103  C   GLU A  72      18.722   0.205   4.616  1.00  0.70           C  
ATOM   1104  O   GLU A  72      18.688   1.022   5.547  1.00  0.70           O  
ATOM   1105  CB  GLU A  72      16.334  -0.308   4.184  1.00  0.70           C  
ATOM   1106  CG  GLU A  72      16.241   0.495   2.835  1.00  0.70           C  
ATOM   1107  CD  GLU A  72      15.975  -0.339   1.606  1.00  0.70           C  
ATOM   1108  OE1 GLU A  72      15.007  -1.073   1.615  1.00  0.70           O  
ATOM   1109  OE2 GLU A  72      16.696  -0.215   0.644  1.00  0.70           O  
ATOM   1110  H   GLU A  72      17.603  -1.134   6.702  1.00  0.70           H  
ATOM   1111  HA  GLU A  72      17.998  -1.631   3.778  1.00  0.70           H  
ATOM   1112 1HB  GLU A  72      15.580  -1.095   4.150  1.00  0.70           H  
ATOM   1113 2HB  GLU A  72      16.049   0.368   4.960  1.00  0.70           H  
ATOM   1114 1HG  GLU A  72      15.463   1.234   2.911  1.00  0.70           H  
ATOM   1115 2HG  GLU A  72      17.170   1.037   2.684  1.00  0.70           H  
ATOM   1116  N   LEU A  73      19.610   0.257   3.630  1.00  0.71           N  
ATOM   1117  CA  LEU A  73      20.533   1.372   3.509  1.00  0.71           C  
ATOM   1118  C   LEU A  73      20.105   2.193   2.316  1.00  0.71           C  
ATOM   1119  O   LEU A  73      19.766   1.626   1.273  1.00  0.71           O  
ATOM   1120  CB  LEU A  73      21.975   0.954   3.200  1.00  0.71           C  
ATOM   1121  CG  LEU A  73      22.679   0.026   4.118  1.00  0.71           C  
ATOM   1122  CD1 LEU A  73      24.071  -0.227   3.607  1.00  0.71           C  
ATOM   1123  CD2 LEU A  73      22.729   0.589   5.451  1.00  0.71           C  
ATOM   1124  H   LEU A  73      19.584  -0.469   2.920  1.00  0.71           H  
ATOM   1125  HA  LEU A  73      20.497   1.980   4.406  1.00  0.71           H  
ATOM   1126 1HB  LEU A  73      21.964   0.503   2.234  1.00  0.71           H  
ATOM   1127 2HB  LEU A  73      22.577   1.865   3.134  1.00  0.71           H  
ATOM   1128  HG  LEU A  73      22.165  -0.889   4.132  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  73      24.563  -0.901   4.274  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  73      24.044  -0.651   2.629  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  73      24.614   0.709   3.572  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  73      23.240  -0.096   6.121  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  73      23.265   1.532   5.412  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  73      21.713   0.754   5.800  1.00  0.71           H  
ATOM   1135  N   TYR A  74      20.201   3.498   2.420  1.00  0.72           N  
ATOM   1136  CA  TYR A  74      19.940   4.303   1.261  1.00  0.72           C  
ATOM   1137  C   TYR A  74      21.278   4.827   0.792  1.00  0.72           C  
ATOM   1138  O   TYR A  74      22.099   5.233   1.610  1.00  0.72           O  
ATOM   1139  CB  TYR A  74      18.980   5.431   1.550  1.00  0.72           C  
ATOM   1140  CG  TYR A  74      17.597   5.007   1.925  1.00  0.72           C  
ATOM   1141  CD1 TYR A  74      17.264   4.862   3.264  1.00  0.72           C  
ATOM   1142  CD2 TYR A  74      16.648   4.799   0.940  1.00  0.72           C  
ATOM   1143  CE1 TYR A  74      15.980   4.526   3.610  1.00  0.72           C  
ATOM   1144  CE2 TYR A  74      15.370   4.454   1.293  1.00  0.72           C  
ATOM   1145  CZ  TYR A  74      15.025   4.326   2.617  1.00  0.72           C  
ATOM   1146  OH  TYR A  74      13.730   3.999   2.959  1.00  0.72           O  
ATOM   1147  H   TYR A  74      20.454   3.918   3.302  1.00  0.72           H  
ATOM   1148  HA  TYR A  74      19.507   3.677   0.505  1.00  0.72           H  
ATOM   1149 1HB  TYR A  74      19.370   6.041   2.347  1.00  0.72           H  
ATOM   1150 2HB  TYR A  74      18.911   6.060   0.663  1.00  0.72           H  
ATOM   1151  HD1 TYR A  74      18.017   5.031   4.038  1.00  0.72           H  
ATOM   1152  HD2 TYR A  74      16.915   4.912  -0.116  1.00  0.72           H  
ATOM   1153  HE1 TYR A  74      15.719   4.429   4.652  1.00  0.72           H  
ATOM   1154  HE2 TYR A  74      14.627   4.293   0.517  1.00  0.72           H  
ATOM   1155  HH  TYR A  74      13.214   3.853   2.161  1.00  0.72           H  
ATOM   1156  N   VAL A  75      21.500   4.852  -0.505  1.00  0.75           N  
ATOM   1157  CA  VAL A  75      22.787   5.314  -1.004  1.00  0.75           C  
ATOM   1158  C   VAL A  75      22.636   6.545  -1.880  1.00  0.75           C  
ATOM   1159  O   VAL A  75      21.928   6.534  -2.889  1.00  0.75           O  
ATOM   1160  CB  VAL A  75      23.476   4.156  -1.766  1.00  0.75           C  
ATOM   1161  CG1 VAL A  75      24.844   4.594  -2.336  1.00  0.75           C  
ATOM   1162  CG2 VAL A  75      23.645   2.945  -0.800  1.00  0.75           C  
ATOM   1163  H   VAL A  75      20.774   4.513  -1.129  1.00  0.75           H  
ATOM   1164  HA  VAL A  75      23.420   5.582  -0.157  1.00  0.75           H  
ATOM   1165  HB  VAL A  75      22.849   3.864  -2.613  1.00  0.75           H  
ATOM   1166 1HG1 VAL A  75      25.306   3.768  -2.878  1.00  0.75           H  
ATOM   1167 2HG1 VAL A  75      24.711   5.433  -3.017  1.00  0.75           H  
ATOM   1168 3HG1 VAL A  75      25.501   4.898  -1.525  1.00  0.75           H  
ATOM   1169 1HG2 VAL A  75      24.110   2.120  -1.326  1.00  0.75           H  
ATOM   1170 2HG2 VAL A  75      24.274   3.241   0.044  1.00  0.75           H  
ATOM   1171 3HG2 VAL A  75      22.671   2.625  -0.430  1.00  0.75           H  
ATOM   1172  N   SER A  76      23.309   7.615  -1.482  1.00  0.80           N  
ATOM   1173  CA  SER A  76      23.258   8.865  -2.218  1.00  0.80           C  
ATOM   1174  C   SER A  76      23.948   8.671  -3.575  1.00  0.80           C  
ATOM   1175  O   SER A  76      24.899   7.895  -3.669  1.00  0.80           O  
ATOM   1176  CB  SER A  76      23.979   9.920  -1.402  1.00  0.80           C  
ATOM   1177  OG  SER A  76      25.338   9.609  -1.334  1.00  0.80           O  
ATOM   1178  H   SER A  76      23.858   7.568  -0.616  1.00  0.80           H  
ATOM   1179  HA  SER A  76      22.212   9.136  -2.355  1.00  0.80           H  
ATOM   1180 1HB  SER A  76      23.858  10.904  -1.819  1.00  0.80           H  
ATOM   1181 2HB  SER A  76      23.564   9.946  -0.390  1.00  0.80           H  
ATOM   1182  HG  SER A  76      25.392   8.861  -0.704  1.00  0.80           H  
ATOM   1183  N   PRO A  77      23.611   9.462  -4.609  1.00  0.87           N  
ATOM   1184  CA  PRO A  77      24.199   9.401  -5.934  1.00  0.87           C  
ATOM   1185  C   PRO A  77      25.703   9.687  -5.968  1.00  0.87           C  
ATOM   1186  O   PRO A  77      26.386   9.321  -6.932  1.00  0.87           O  
ATOM   1187  CB  PRO A  77      23.400  10.460  -6.704  1.00  0.87           C  
ATOM   1188  CG  PRO A  77      22.833  11.371  -5.655  1.00  0.87           C  
ATOM   1189  CD  PRO A  77      22.548  10.468  -4.481  1.00  0.87           C  
ATOM   1190  HA  PRO A  77      23.980   8.412  -6.332  1.00  0.87           H  
ATOM   1191 1HB  PRO A  77      24.057  10.985  -7.414  1.00  0.87           H  
ATOM   1192 2HB  PRO A  77      22.624   9.984  -7.288  1.00  0.87           H  
ATOM   1193 1HG  PRO A  77      23.546  12.174  -5.419  1.00  0.87           H  
ATOM   1194 2HG  PRO A  77      21.918  11.863  -6.040  1.00  0.87           H  
ATOM   1195 1HD  PRO A  77      22.636  11.048  -3.590  1.00  0.87           H  
ATOM   1196 2HD  PRO A  77      21.551   9.998  -4.580  1.00  0.87           H  
ATOM   1197  N   GLY A  78      26.219  10.353  -4.933  1.00  0.94           N  
ATOM   1198  CA  GLY A  78      27.635  10.681  -4.871  1.00  0.94           C  
ATOM   1199  C   GLY A  78      28.520   9.555  -4.310  1.00  0.94           C  
ATOM   1200  O   GLY A  78      29.744   9.701  -4.283  1.00  0.94           O  
ATOM   1201  H   GLY A  78      25.627  10.633  -4.164  1.00  0.94           H  
ATOM   1202 1HA  GLY A  78      27.980  10.948  -5.869  1.00  0.94           H  
ATOM   1203 2HA  GLY A  78      27.760  11.570  -4.254  1.00  0.94           H  
ATOM   1204  N   LEU A  79      27.919   8.444  -3.868  1.00  1.00           N  
ATOM   1205  CA  LEU A  79      28.695   7.341  -3.300  1.00  1.00           C  
ATOM   1206  C   LEU A  79      28.559   6.043  -4.073  1.00  1.00           C  
ATOM   1207  O   LEU A  79      27.491   5.444  -4.117  1.00  1.00           O  
ATOM   1208  CB  LEU A  79      28.262   7.070  -1.864  1.00  1.00           C  
ATOM   1209  CG  LEU A  79      28.957   5.877  -1.198  1.00  1.00           C  
ATOM   1210  CD1 LEU A  79      30.444   6.119  -1.085  1.00  1.00           C  
ATOM   1211  CD2 LEU A  79      28.387   5.691   0.127  1.00  1.00           C  
ATOM   1212  H   LEU A  79      26.902   8.355  -3.915  1.00  1.00           H  
ATOM   1213  HA  LEU A  79      29.745   7.623  -3.301  1.00  1.00           H  
ATOM   1214 1HB  LEU A  79      28.457   7.957  -1.264  1.00  1.00           H  
ATOM   1215 2HB  LEU A  79      27.185   6.882  -1.859  1.00  1.00           H  
ATOM   1216  HG  LEU A  79      28.798   4.980  -1.801  1.00  1.00           H  
ATOM   1217 1HD1 LEU A  79      30.914   5.260  -0.606  1.00  1.00           H  
ATOM   1218 2HD1 LEU A  79      30.869   6.255  -2.076  1.00  1.00           H  
ATOM   1219 3HD1 LEU A  79      30.624   7.010  -0.487  1.00  1.00           H  
ATOM   1220 1HD2 LEU A  79      28.865   4.840   0.598  1.00  1.00           H  
ATOM   1221 2HD2 LEU A  79      28.568   6.591   0.712  1.00  1.00           H  
ATOM   1222 3HD2 LEU A  79      27.316   5.513   0.036  1.00  1.00           H  
ATOM   1223  N   ALA A  80      29.656   5.570  -4.652  1.00  1.03           N  
ATOM   1224  CA  ALA A  80      29.568   4.346  -5.430  1.00  1.03           C  
ATOM   1225  C   ALA A  80      29.073   3.194  -4.576  1.00  1.03           C  
ATOM   1226  O   ALA A  80      29.604   2.931  -3.495  1.00  1.03           O  
ATOM   1227  CB  ALA A  80      30.918   3.982  -6.019  1.00  1.03           C  
ATOM   1228  H   ALA A  80      30.527   6.076  -4.578  1.00  1.03           H  
ATOM   1229  HA  ALA A  80      28.855   4.511  -6.239  1.00  1.03           H  
ATOM   1230 1HB  ALA A  80      30.822   3.077  -6.614  1.00  1.03           H  
ATOM   1231 2HB  ALA A  80      31.270   4.796  -6.654  1.00  1.03           H  
ATOM   1232 3HB  ALA A  80      31.634   3.813  -5.214  1.00  1.03           H  
ATOM   1233  N   LEU A  81      28.141   2.426  -5.138  1.00  1.01           N  
ATOM   1234  CA  LEU A  81      27.548   1.236  -4.535  1.00  1.01           C  
ATOM   1235  C   LEU A  81      28.636   0.206  -4.278  1.00  1.01           C  
ATOM   1236  O   LEU A  81      28.541  -0.636  -3.389  1.00  1.01           O  
ATOM   1237  CB  LEU A  81      26.467   0.668  -5.460  1.00  1.01           C  
ATOM   1238  CG  LEU A  81      25.503  -0.301  -4.848  1.00  1.01           C  
ATOM   1239  CD1 LEU A  81      24.780   0.402  -3.716  1.00  1.01           C  
ATOM   1240  CD2 LEU A  81      24.517  -0.764  -5.914  1.00  1.01           C  
ATOM   1241  H   LEU A  81      27.787   2.721  -6.032  1.00  1.01           H  
ATOM   1242  HA  LEU A  81      27.089   1.512  -3.589  1.00  1.01           H  
ATOM   1243 1HB  LEU A  81      25.870   1.480  -5.835  1.00  1.01           H  
ATOM   1244 2HB  LEU A  81      26.946   0.172  -6.312  1.00  1.01           H  
ATOM   1245  HG  LEU A  81      26.033  -1.161  -4.441  1.00  1.01           H  
ATOM   1246 1HD1 LEU A  81      24.071  -0.285  -3.278  1.00  1.01           H  
ATOM   1247 2HD1 LEU A  81      25.502   0.720  -2.969  1.00  1.01           H  
ATOM   1248 3HD1 LEU A  81      24.252   1.267  -4.089  1.00  1.01           H  
ATOM   1249 1HD2 LEU A  81      23.801  -1.459  -5.476  1.00  1.01           H  
ATOM   1250 2HD2 LEU A  81      23.984   0.088  -6.324  1.00  1.01           H  
ATOM   1251 3HD2 LEU A  81      25.063  -1.262  -6.719  1.00  1.01           H  
ATOM   1252  N   ALA A  82      29.661   0.269  -5.131  1.00  0.95           N  
ATOM   1253  CA  ALA A  82      30.839  -0.586  -5.142  1.00  0.95           C  
ATOM   1254  C   ALA A  82      31.672  -0.469  -3.867  1.00  0.95           C  
ATOM   1255  O   ALA A  82      32.485  -1.352  -3.587  1.00  0.95           O  
ATOM   1256  CB  ALA A  82      31.709  -0.239  -6.336  1.00  0.95           C  
ATOM   1257  H   ALA A  82      29.613   0.995  -5.828  1.00  0.95           H  
ATOM   1258  HA  ALA A  82      30.503  -1.618  -5.230  1.00  0.95           H  
ATOM   1259 1HB  ALA A  82      32.571  -0.904  -6.362  1.00  0.95           H  
ATOM   1260 2HB  ALA A  82      31.130  -0.354  -7.254  1.00  0.95           H  
ATOM   1261 3HB  ALA A  82      32.048   0.792  -6.247  1.00  0.95           H  
ATOM   1262  N   THR A  83      31.511   0.620  -3.106  1.00  0.88           N  
ATOM   1263  CA  THR A  83      32.291   0.799  -1.894  1.00  0.88           C  
ATOM   1264  C   THR A  83      32.173  -0.479  -1.054  1.00  0.88           C  
ATOM   1265  O   THR A  83      31.061  -0.837  -0.663  1.00  0.88           O  
ATOM   1266  CB  THR A  83      31.750   1.995  -1.092  1.00  0.88           C  
ATOM   1267  OG1 THR A  83      31.809   3.164  -1.900  1.00  0.88           O  
ATOM   1268  CG2 THR A  83      32.512   2.211   0.203  1.00  0.88           C  
ATOM   1269  H   THR A  83      30.824   1.334  -3.356  1.00  0.88           H  
ATOM   1270  HA  THR A  83      33.310   1.019  -2.178  1.00  0.88           H  
ATOM   1271  HB  THR A  83      30.709   1.804  -0.846  1.00  0.88           H  
ATOM   1272  HG1 THR A  83      31.041   3.151  -2.521  1.00  0.88           H  
ATOM   1273 1HG2 THR A  83      32.082   3.058   0.734  1.00  0.88           H  
ATOM   1274 2HG2 THR A  83      32.440   1.326   0.817  1.00  0.88           H  
ATOM   1275 3HG2 THR A  83      33.557   2.415  -0.020  1.00  0.88           H  
ATOM   1276  N   PRO A  84      33.288  -1.146  -0.685  1.00  0.81           N  
ATOM   1277  CA  PRO A  84      33.312  -2.396   0.056  1.00  0.81           C  
ATOM   1278  C   PRO A  84      32.418  -2.410   1.282  1.00  0.81           C  
ATOM   1279  O   PRO A  84      31.827  -3.438   1.601  1.00  0.81           O  
ATOM   1280  CB  PRO A  84      34.787  -2.489   0.464  1.00  0.81           C  
ATOM   1281  CG  PRO A  84      35.520  -1.803  -0.657  1.00  0.81           C  
ATOM   1282  CD  PRO A  84      34.635  -0.645  -1.052  1.00  0.81           C  
ATOM   1283  HA  PRO A  84      33.052  -3.214  -0.626  1.00  0.81           H  
ATOM   1284 1HB  PRO A  84      34.942  -2.007   1.441  1.00  0.81           H  
ATOM   1285 2HB  PRO A  84      35.076  -3.543   0.577  1.00  0.81           H  
ATOM   1286 1HG  PRO A  84      36.516  -1.480  -0.315  1.00  0.81           H  
ATOM   1287 2HG  PRO A  84      35.683  -2.508  -1.485  1.00  0.81           H  
ATOM   1288 1HD  PRO A  84      34.893   0.269  -0.500  1.00  0.81           H  
ATOM   1289 2HD  PRO A  84      34.732  -0.538  -2.144  1.00  0.81           H  
ATOM   1290  N   ALA A  85      32.283  -1.280   1.968  1.00  0.74           N  
ATOM   1291  CA  ALA A  85      31.432  -1.243   3.149  1.00  0.74           C  
ATOM   1292  C   ALA A  85      29.965  -1.526   2.813  1.00  0.74           C  
ATOM   1293  O   ALA A  85      29.224  -2.119   3.606  1.00  0.74           O  
ATOM   1294  CB  ALA A  85      31.556   0.088   3.835  1.00  0.74           C  
ATOM   1295  H   ALA A  85      32.776  -0.448   1.683  1.00  0.74           H  
ATOM   1296  HA  ALA A  85      31.780  -2.023   3.809  1.00  0.74           H  
ATOM   1297 1HB  ALA A  85      30.963   0.093   4.737  1.00  0.74           H  
ATOM   1298 2HB  ALA A  85      32.598   0.269   4.097  1.00  0.74           H  
ATOM   1299 3HB  ALA A  85      31.207   0.870   3.165  1.00  0.74           H  
ATOM   1300  N   LEU A  86      29.538  -1.054   1.643  1.00  0.69           N  
ATOM   1301  CA  LEU A  86      28.163  -1.206   1.216  1.00  0.69           C  
ATOM   1302  C   LEU A  86      27.978  -2.607   0.699  1.00  0.69           C  
ATOM   1303  O   LEU A  86      26.966  -3.255   0.977  1.00  0.69           O  
ATOM   1304  CB  LEU A  86      27.832  -0.194   0.116  1.00  0.69           C  
ATOM   1305  CG  LEU A  86      27.809   1.287   0.519  1.00  0.69           C  
ATOM   1306  CD1 LEU A  86      27.578   2.117  -0.726  1.00  0.69           C  
ATOM   1307  CD2 LEU A  86      26.700   1.526   1.540  1.00  0.69           C  
ATOM   1308  H   LEU A  86      30.195  -0.628   0.999  1.00  0.69           H  
ATOM   1309  HA  LEU A  86      27.503  -1.050   2.068  1.00  0.69           H  
ATOM   1310 1HB  LEU A  86      28.582  -0.295  -0.673  1.00  0.69           H  
ATOM   1311 2HB  LEU A  86      26.890  -0.429  -0.318  1.00  0.69           H  
ATOM   1312  HG  LEU A  86      28.772   1.570   0.948  1.00  0.69           H  
ATOM   1313 1HD1 LEU A  86      27.557   3.152  -0.475  1.00  0.69           H  
ATOM   1314 2HD1 LEU A  86      28.377   1.934  -1.440  1.00  0.69           H  
ATOM   1315 3HD1 LEU A  86      26.630   1.841  -1.167  1.00  0.69           H  
ATOM   1316 1HD2 LEU A  86      26.681   2.574   1.814  1.00  0.69           H  
ATOM   1317 2HD2 LEU A  86      25.737   1.248   1.106  1.00  0.69           H  
ATOM   1318 3HD2 LEU A  86      26.884   0.924   2.420  1.00  0.69           H  
ATOM   1319  N   GLN A  87      29.007  -3.108   0.018  1.00  0.66           N  
ATOM   1320  CA  GLN A  87      28.946  -4.457  -0.514  1.00  0.66           C  
ATOM   1321  C   GLN A  87      28.888  -5.448   0.645  1.00  0.66           C  
ATOM   1322  O   GLN A  87      28.157  -6.440   0.592  1.00  0.66           O  
ATOM   1323  CB  GLN A  87      30.154  -4.719  -1.417  1.00  0.66           C  
ATOM   1324  CG  GLN A  87      30.132  -3.893  -2.703  1.00  0.66           C  
ATOM   1325  CD  GLN A  87      28.983  -4.306  -3.633  1.00  0.66           C  
ATOM   1326  OE1 GLN A  87      28.850  -5.490  -3.966  1.00  0.66           O  
ATOM   1327  NE2 GLN A  87      28.152  -3.354  -4.043  1.00  0.66           N  
ATOM   1328  H   GLN A  87      29.819  -2.511  -0.158  1.00  0.66           H  
ATOM   1329  HA  GLN A  87      28.038  -4.560  -1.106  1.00  0.66           H  
ATOM   1330 1HB  GLN A  87      31.065  -4.487  -0.875  1.00  0.66           H  
ATOM   1331 2HB  GLN A  87      30.190  -5.773  -1.685  1.00  0.66           H  
ATOM   1332 1HG  GLN A  87      29.997  -2.837  -2.435  1.00  0.66           H  
ATOM   1333 2HG  GLN A  87      31.077  -4.016  -3.234  1.00  0.66           H  
ATOM   1334 1HE2 GLN A  87      27.387  -3.579  -4.646  1.00  0.66           H  
ATOM   1335 2HE2 GLN A  87      28.292  -2.391  -3.737  1.00  0.66           H  
ATOM   1336  N   ALA A  88      29.622  -5.150   1.719  1.00  0.65           N  
ATOM   1337  CA  ALA A  88      29.598  -5.991   2.896  1.00  0.65           C  
ATOM   1338  C   ALA A  88      28.201  -6.015   3.489  1.00  0.65           C  
ATOM   1339  O   ALA A  88      27.716  -7.067   3.899  1.00  0.65           O  
ATOM   1340  CB  ALA A  88      30.592  -5.493   3.917  1.00  0.65           C  
ATOM   1341  H   ALA A  88      30.235  -4.339   1.705  1.00  0.65           H  
ATOM   1342  HA  ALA A  88      29.863  -7.004   2.597  1.00  0.65           H  
ATOM   1343 1HB  ALA A  88      30.579  -6.132   4.790  1.00  0.65           H  
ATOM   1344 2HB  ALA A  88      31.590  -5.488   3.481  1.00  0.65           H  
ATOM   1345 3HB  ALA A  88      30.323  -4.479   4.208  1.00  0.65           H  
ATOM   1346  N   ALA A  89      27.531  -4.859   3.528  1.00  0.65           N  
ATOM   1347  CA  ALA A  89      26.169  -4.824   4.040  1.00  0.65           C  
ATOM   1348  C   ALA A  89      25.234  -5.649   3.159  1.00  0.65           C  
ATOM   1349  O   ALA A  89      24.422  -6.444   3.654  1.00  0.65           O  
ATOM   1350  CB  ALA A  89      25.700  -3.394   4.116  1.00  0.65           C  
ATOM   1351  H   ALA A  89      27.980  -3.992   3.226  1.00  0.65           H  
ATOM   1352  HA  ALA A  89      26.163  -5.260   5.031  1.00  0.65           H  
ATOM   1353 1HB  ALA A  89      24.691  -3.363   4.524  1.00  0.65           H  
ATOM   1354 2HB  ALA A  89      26.375  -2.839   4.762  1.00  0.65           H  
ATOM   1355 3HB  ALA A  89      25.702  -2.952   3.126  1.00  0.65           H  
ATOM   1356  N   ALA A  90      25.407  -5.524   1.842  1.00  0.67           N  
ATOM   1357  CA  ALA A  90      24.584  -6.254   0.888  1.00  0.67           C  
ATOM   1358  C   ALA A  90      24.744  -7.759   1.087  1.00  0.67           C  
ATOM   1359  O   ALA A  90      23.777  -8.522   1.016  1.00  0.67           O  
ATOM   1360  CB  ALA A  90      24.966  -5.863  -0.532  1.00  0.67           C  
ATOM   1361  H   ALA A  90      26.103  -4.864   1.494  1.00  0.67           H  
ATOM   1362  HA  ALA A  90      23.540  -5.991   1.067  1.00  0.67           H  
ATOM   1363 1HB  ALA A  90      24.332  -6.393  -1.238  1.00  0.67           H  
ATOM   1364 2HB  ALA A  90      24.838  -4.793  -0.656  1.00  0.67           H  
ATOM   1365 3HB  ALA A  90      26.004  -6.123  -0.712  1.00  0.67           H  
ATOM   1366  N   ALA A  91      25.973  -8.179   1.399  1.00  0.69           N  
ATOM   1367  CA  ALA A  91      26.330  -9.576   1.630  1.00  0.69           C  
ATOM   1368  C   ALA A  91      25.581 -10.179   2.818  1.00  0.69           C  
ATOM   1369  O   ALA A  91      25.475 -11.401   2.931  1.00  0.69           O  
ATOM   1370  CB  ALA A  91      27.828  -9.710   1.849  1.00  0.69           C  
ATOM   1371  H   ALA A  91      26.725  -7.489   1.423  1.00  0.69           H  
ATOM   1372  HA  ALA A  91      26.054 -10.138   0.739  1.00  0.69           H  
ATOM   1373 1HB  ALA A  91      28.083 -10.759   1.980  1.00  0.69           H  
ATOM   1374 2HB  ALA A  91      28.356  -9.306   0.986  1.00  0.69           H  
ATOM   1375 3HB  ALA A  91      28.112  -9.162   2.729  1.00  0.69           H  
ATOM   1376  N   ARG A  92      25.090  -9.331   3.729  1.00  0.72           N  
ATOM   1377  CA  ARG A  92      24.381  -9.785   4.912  1.00  0.72           C  
ATOM   1378  C   ARG A  92      22.873  -9.741   4.707  1.00  0.72           C  
ATOM   1379  O   ARG A  92      22.107  -9.987   5.642  1.00  0.72           O  
ATOM   1380  CB  ARG A  92      24.744  -8.943   6.125  1.00  0.72           C  
ATOM   1381  CG  ARG A  92      25.972  -9.405   6.893  1.00  0.72           C  
ATOM   1382  CD  ARG A  92      27.200  -9.085   6.172  1.00  0.72           C  
ATOM   1383  NE  ARG A  92      28.383  -9.498   6.879  1.00  0.72           N  
ATOM   1384  CZ  ARG A  92      29.624  -9.356   6.399  1.00  0.72           C  
ATOM   1385  NH1 ARG A  92      29.799  -8.793   5.232  1.00  0.72           N  
ATOM   1386  NH2 ARG A  92      30.664  -9.781   7.098  1.00  0.72           N  
ATOM   1387  H   ARG A  92      25.178  -8.325   3.593  1.00  0.72           H  
ATOM   1388  HA  ARG A  92      24.672 -10.815   5.112  1.00  0.72           H  
ATOM   1389 1HB  ARG A  92      24.933  -7.916   5.803  1.00  0.72           H  
ATOM   1390 2HB  ARG A  92      23.904  -8.915   6.818  1.00  0.72           H  
ATOM   1391 1HG  ARG A  92      26.005  -8.903   7.860  1.00  0.72           H  
ATOM   1392 2HG  ARG A  92      25.928 -10.483   7.039  1.00  0.72           H  
ATOM   1393 1HD  ARG A  92      27.197  -9.571   5.203  1.00  0.72           H  
ATOM   1394 2HD  ARG A  92      27.246  -8.027   6.035  1.00  0.72           H  
ATOM   1395  HE  ARG A  92      28.269  -9.932   7.783  1.00  0.72           H  
ATOM   1396 1HH1 ARG A  92      28.983  -8.437   4.706  1.00  0.72           H  
ATOM   1397 2HH1 ARG A  92      30.727  -8.679   4.859  1.00  0.72           H  
ATOM   1398 1HH2 ARG A  92      30.523 -10.217   8.000  1.00  0.72           H  
ATOM   1399 2HH2 ARG A  92      31.598  -9.671   6.732  1.00  0.72           H  
ATOM   1400  N   GLY A  93      22.440  -9.433   3.483  1.00  0.75           N  
ATOM   1401  CA  GLY A  93      21.024  -9.364   3.175  1.00  0.75           C  
ATOM   1402  C   GLY A  93      20.400  -7.996   3.428  1.00  0.75           C  
ATOM   1403  O   GLY A  93      19.174  -7.877   3.454  1.00  0.75           O  
ATOM   1404  H   GLY A  93      23.100  -9.234   2.731  1.00  0.75           H  
ATOM   1405 1HA  GLY A  93      20.887  -9.627   2.126  1.00  0.75           H  
ATOM   1406 2HA  GLY A  93      20.494 -10.117   3.756  1.00  0.75           H  
ATOM   1407  N   VAL A  94      21.217  -6.961   3.625  1.00  0.77           N  
ATOM   1408  CA  VAL A  94      20.668  -5.632   3.868  1.00  0.77           C  
ATOM   1409  C   VAL A  94      20.255  -5.071   2.520  1.00  0.77           C  
ATOM   1410  O   VAL A  94      21.008  -5.181   1.553  1.00  0.77           O  
ATOM   1411  CB  VAL A  94      21.709  -4.718   4.523  1.00  0.77           C  
ATOM   1412  CG1 VAL A  94      21.160  -3.340   4.728  1.00  0.77           C  
ATOM   1413  CG2 VAL A  94      22.165  -5.328   5.815  1.00  0.77           C  
ATOM   1414  H   VAL A  94      22.231  -7.072   3.596  1.00  0.77           H  
ATOM   1415  HA  VAL A  94      19.792  -5.705   4.515  1.00  0.77           H  
ATOM   1416  HB  VAL A  94      22.560  -4.617   3.861  1.00  0.77           H  
ATOM   1417 1HG1 VAL A  94      21.929  -2.742   5.198  1.00  0.77           H  
ATOM   1418 2HG1 VAL A  94      20.865  -2.901   3.778  1.00  0.77           H  
ATOM   1419 3HG1 VAL A  94      20.300  -3.387   5.379  1.00  0.77           H  
ATOM   1420 1HG2 VAL A  94      22.903  -4.681   6.256  1.00  0.77           H  
ATOM   1421 2HG2 VAL A  94      21.327  -5.434   6.489  1.00  0.77           H  
ATOM   1422 3HG2 VAL A  94      22.599  -6.311   5.625  1.00  0.77           H  
ATOM   1423  N   LYS A  95      19.048  -4.531   2.410  1.00  0.77           N  
ATOM   1424  CA  LYS A  95      18.651  -4.015   1.107  1.00  0.77           C  
ATOM   1425  C   LYS A  95      19.260  -2.644   0.874  1.00  0.77           C  
ATOM   1426  O   LYS A  95      19.222  -1.796   1.759  1.00  0.77           O  
ATOM   1427  CB  LYS A  95      17.132  -3.970   0.946  1.00  0.77           C  
ATOM   1428  CG  LYS A  95      16.702  -3.455  -0.424  1.00  0.77           C  
ATOM   1429  CD  LYS A  95      17.076  -4.449  -1.524  1.00  0.77           C  
ATOM   1430  CE  LYS A  95      16.723  -3.913  -2.895  1.00  0.77           C  
ATOM   1431  NZ  LYS A  95      17.173  -4.826  -3.982  1.00  0.77           N  
ATOM   1432  H   LYS A  95      18.435  -4.433   3.223  1.00  0.77           H  
ATOM   1433  HA  LYS A  95      19.041  -4.680   0.338  1.00  0.77           H  
ATOM   1434 1HB  LYS A  95      16.714  -4.965   1.090  1.00  0.77           H  
ATOM   1435 2HB  LYS A  95      16.700  -3.313   1.708  1.00  0.77           H  
ATOM   1436 1HG  LYS A  95      15.622  -3.305  -0.424  1.00  0.77           H  
ATOM   1437 2HG  LYS A  95      17.170  -2.490  -0.625  1.00  0.77           H  
ATOM   1438 1HD  LYS A  95      18.146  -4.647  -1.489  1.00  0.77           H  
ATOM   1439 2HD  LYS A  95      16.546  -5.386  -1.365  1.00  0.77           H  
ATOM   1440 1HE  LYS A  95      15.644  -3.783  -2.968  1.00  0.77           H  
ATOM   1441 2HE  LYS A  95      17.205  -2.941  -3.031  1.00  0.77           H  
ATOM   1442 1HZ  LYS A  95      16.916  -4.406  -4.873  1.00  0.77           H  
ATOM   1443 2HZ  LYS A  95      18.168  -4.937  -3.948  1.00  0.77           H  
ATOM   1444 3HZ  LYS A  95      16.729  -5.719  -3.899  1.00  0.77           H  
ATOM   1445  N   LEU A  96      19.888  -2.457  -0.284  1.00  0.77           N  
ATOM   1446  CA  LEU A  96      20.467  -1.169  -0.652  1.00  0.77           C  
ATOM   1447  C   LEU A  96      19.652  -0.511  -1.766  1.00  0.77           C  
ATOM   1448  O   LEU A  96      19.388  -1.148  -2.792  1.00  0.77           O  
ATOM   1449  CB  LEU A  96      21.921  -1.355  -1.114  1.00  0.77           C  
ATOM   1450  CG  LEU A  96      23.011  -1.475   0.036  1.00  0.77           C  
ATOM   1451  CD1 LEU A  96      22.800  -2.728   0.901  1.00  0.77           C  
ATOM   1452  CD2 LEU A  96      24.364  -1.533  -0.554  1.00  0.77           C  
ATOM   1453  H   LEU A  96      19.931  -3.218  -0.941  1.00  0.77           H  
ATOM   1454  HA  LEU A  96      20.452  -0.515   0.217  1.00  0.77           H  
ATOM   1455 1HB  LEU A  96      21.983  -2.253  -1.726  1.00  0.77           H  
ATOM   1456 2HB  LEU A  96      22.188  -0.498  -1.730  1.00  0.77           H  
ATOM   1457  HG  LEU A  96      22.948  -0.616   0.660  1.00  0.77           H  
ATOM   1458 1HD1 LEU A  96      23.564  -2.779   1.672  1.00  0.77           H  
ATOM   1459 2HD1 LEU A  96      21.849  -2.690   1.373  1.00  0.77           H  
ATOM   1460 3HD1 LEU A  96      22.862  -3.618   0.283  1.00  0.77           H  
ATOM   1461 1HD2 LEU A  96      25.077  -1.604   0.258  1.00  0.77           H  
ATOM   1462 2HD2 LEU A  96      24.459  -2.406  -1.197  1.00  0.77           H  
ATOM   1463 3HD2 LEU A  96      24.549  -0.642  -1.118  1.00  0.77           H  
ATOM   1464  N   SER A  97      19.305   0.767  -1.589  1.00  0.76           N  
ATOM   1465  CA  SER A  97      18.543   1.497  -2.611  1.00  0.76           C  
ATOM   1466  C   SER A  97      18.908   2.980  -2.687  1.00  0.76           C  
ATOM   1467  O   SER A  97      19.372   3.554  -1.716  1.00  0.76           O  
ATOM   1468  CB  SER A  97      17.054   1.372  -2.312  1.00  0.76           C  
ATOM   1469  OG  SER A  97      16.713   1.972  -1.088  1.00  0.76           O  
ATOM   1470  H   SER A  97      19.528   1.210  -0.694  1.00  0.76           H  
ATOM   1471  HA  SER A  97      18.747   1.046  -3.582  1.00  0.76           H  
ATOM   1472 1HB  SER A  97      16.495   1.852  -3.116  1.00  0.76           H  
ATOM   1473 2HB  SER A  97      16.764   0.321  -2.299  1.00  0.76           H  
ATOM   1474  HG  SER A  97      16.870   1.281  -0.396  1.00  0.76           H  
ATOM   1475  N   GLY A  98      18.656   3.614  -3.824  1.00  0.74           N  
ATOM   1476  CA  GLY A  98      18.888   5.057  -3.943  1.00  0.74           C  
ATOM   1477  C   GLY A  98      17.656   5.918  -3.630  1.00  0.74           C  
ATOM   1478  O   GLY A  98      16.590   5.408  -3.260  1.00  0.74           O  
ATOM   1479  H   GLY A  98      18.347   3.067  -4.628  1.00  0.74           H  
ATOM   1480 1HA  GLY A  98      19.707   5.345  -3.285  1.00  0.74           H  
ATOM   1481 2HA  GLY A  98      19.223   5.275  -4.956  1.00  0.74           H  
ATOM   1482  N   ASP A  99      17.806   7.236  -3.841  1.00  0.73           N  
ATOM   1483  CA  ASP A  99      16.742   8.214  -3.573  1.00  0.73           C  
ATOM   1484  C   ASP A  99      15.632   8.118  -4.605  1.00  0.73           C  
ATOM   1485  O   ASP A  99      14.452   8.161  -4.263  1.00  0.73           O  
ATOM   1486  CB  ASP A  99      17.324   9.631  -3.536  1.00  0.73           C  
ATOM   1487  CG  ASP A  99      18.101  10.080  -4.875  1.00  0.73           C  
ATOM   1488  OD1 ASP A  99      18.375   9.250  -5.752  1.00  0.73           O  
ATOM   1489  OD2 ASP A  99      18.402  11.266  -4.976  1.00  0.73           O  
ATOM   1490  H   ASP A  99      18.708   7.566  -4.157  1.00  0.73           H  
ATOM   1491  HA  ASP A  99      16.312   7.995  -2.594  1.00  0.73           H  
ATOM   1492 1HB  ASP A  99      16.518  10.342  -3.355  1.00  0.73           H  
ATOM   1493 2HB  ASP A  99      18.014   9.710  -2.693  1.00  0.73           H  
ATOM   1494  N   ILE A 100      16.025   7.903  -5.855  1.00  0.72           N  
ATOM   1495  CA  ILE A 100      15.076   7.744  -6.953  1.00  0.72           C  
ATOM   1496  C   ILE A 100      14.138   6.569  -6.729  1.00  0.72           C  
ATOM   1497  O   ILE A 100      12.950   6.670  -7.028  1.00  0.72           O  
ATOM   1498  CB  ILE A 100      15.770   7.549  -8.302  1.00  0.72           C  
ATOM   1499  CG1 ILE A 100      16.520   8.811  -8.723  1.00  0.72           C  
ATOM   1500  CG2 ILE A 100      14.753   7.129  -9.346  1.00  0.72           C  
ATOM   1501  CD1 ILE A 100      15.628  10.019  -8.943  1.00  0.72           C  
ATOM   1502  H   ILE A 100      17.032   7.943  -6.028  1.00  0.72           H  
ATOM   1503  HA  ILE A 100      14.481   8.655  -7.014  1.00  0.72           H  
ATOM   1504  HB  ILE A 100      16.514   6.755  -8.204  1.00  0.72           H  
ATOM   1505 1HG1 ILE A 100      17.237   9.052  -7.946  1.00  0.72           H  
ATOM   1506 2HG1 ILE A 100      17.063   8.609  -9.646  1.00  0.72           H  
ATOM   1507 1HG2 ILE A 100      15.261   6.959 -10.284  1.00  0.72           H  
ATOM   1508 2HG2 ILE A 100      14.267   6.204  -9.027  1.00  0.72           H  
ATOM   1509 3HG2 ILE A 100      14.004   7.909  -9.468  1.00  0.72           H  
ATOM   1510 1HD1 ILE A 100      16.240  10.872  -9.231  1.00  0.72           H  
ATOM   1511 2HD1 ILE A 100      14.908   9.806  -9.735  1.00  0.72           H  
ATOM   1512 3HD1 ILE A 100      15.100  10.245  -8.021  1.00  0.72           H  
ATOM   1513  N   GLU A 101      14.650   5.446  -6.223  1.00  0.72           N  
ATOM   1514  CA  GLU A 101      13.748   4.330  -5.973  1.00  0.72           C  
ATOM   1515  C   GLU A 101      12.736   4.719  -4.913  1.00  0.72           C  
ATOM   1516  O   GLU A 101      11.535   4.494  -5.075  1.00  0.72           O  
ATOM   1517  CB  GLU A 101      14.471   3.081  -5.495  1.00  0.72           C  
ATOM   1518  CG  GLU A 101      13.524   1.904  -5.333  1.00  0.72           C  
ATOM   1519  CD  GLU A 101      14.158   0.632  -4.872  1.00  0.72           C  
ATOM   1520  OE1 GLU A 101      15.005   0.106  -5.561  1.00  0.72           O  
ATOM   1521  OE2 GLU A 101      13.772   0.163  -3.815  1.00  0.72           O  
ATOM   1522  H   GLU A 101      15.633   5.385  -5.998  1.00  0.72           H  
ATOM   1523  HA  GLU A 101      13.212   4.096  -6.895  1.00  0.72           H  
ATOM   1524 1HB  GLU A 101      15.255   2.819  -6.183  1.00  0.72           H  
ATOM   1525 2HB  GLU A 101      14.938   3.281  -4.529  1.00  0.72           H  
ATOM   1526 1HG  GLU A 101      12.740   2.185  -4.634  1.00  0.72           H  
ATOM   1527 2HG  GLU A 101      13.063   1.736  -6.294  1.00  0.72           H  
ATOM   1528  N   LEU A 102      13.211   5.322  -3.815  1.00  0.73           N  
ATOM   1529  CA  LEU A 102      12.289   5.709  -2.754  1.00  0.73           C  
ATOM   1530  C   LEU A 102      11.235   6.653  -3.329  1.00  0.73           C  
ATOM   1531  O   LEU A 102      10.037   6.537  -3.037  1.00  0.73           O  
ATOM   1532  CB  LEU A 102      13.034   6.358  -1.595  1.00  0.73           C  
ATOM   1533  CG  LEU A 102      12.167   6.747  -0.406  1.00  0.73           C  
ATOM   1534  CD1 LEU A 102      11.525   5.515   0.160  1.00  0.73           C  
ATOM   1535  CD2 LEU A 102      13.007   7.401   0.603  1.00  0.73           C  
ATOM   1536  H   LEU A 102      14.217   5.490  -3.708  1.00  0.73           H  
ATOM   1537  HA  LEU A 102      11.791   4.816  -2.387  1.00  0.73           H  
ATOM   1538 1HB  LEU A 102      13.794   5.665  -1.247  1.00  0.73           H  
ATOM   1539 2HB  LEU A 102      13.541   7.246  -1.959  1.00  0.73           H  
ATOM   1540  HG  LEU A 102      11.379   7.432  -0.724  1.00  0.73           H  
ATOM   1541 1HD1 LEU A 102      10.917   5.794   1.003  1.00  0.73           H  
ATOM   1542 2HD1 LEU A 102      10.904   5.040  -0.600  1.00  0.73           H  
ATOM   1543 3HD1 LEU A 102      12.292   4.823   0.483  1.00  0.73           H  
ATOM   1544 1HD2 LEU A 102      12.423   7.675   1.458  1.00  0.73           H  
ATOM   1545 2HD2 LEU A 102      13.793   6.731   0.914  1.00  0.73           H  
ATOM   1546 3HD2 LEU A 102      13.427   8.280   0.152  1.00  0.73           H  
ATOM   1547  N   PHE A 103      11.685   7.582  -4.160  1.00  0.74           N  
ATOM   1548  CA  PHE A 103      10.793   8.501  -4.823  1.00  0.74           C  
ATOM   1549  C   PHE A 103       9.743   7.774  -5.625  1.00  0.74           C  
ATOM   1550  O   PHE A 103       8.559   8.038  -5.445  1.00  0.74           O  
ATOM   1551  CB  PHE A 103      11.588   9.423  -5.723  1.00  0.74           C  
ATOM   1552  CG  PHE A 103      10.804  10.210  -6.633  1.00  0.74           C  
ATOM   1553  CD1 PHE A 103      10.115  11.303  -6.220  1.00  0.74           C  
ATOM   1554  CD2 PHE A 103      10.788   9.866  -7.968  1.00  0.74           C  
ATOM   1555  CE1 PHE A 103       9.397  12.043  -7.107  1.00  0.74           C  
ATOM   1556  CE2 PHE A 103      10.082  10.605  -8.852  1.00  0.74           C  
ATOM   1557  CZ  PHE A 103       9.388  11.678  -8.418  1.00  0.74           C  
ATOM   1558  H   PHE A 103      12.685   7.649  -4.338  1.00  0.74           H  
ATOM   1559  HA  PHE A 103      10.290   9.098  -4.067  1.00  0.74           H  
ATOM   1560 1HB  PHE A 103      12.180  10.100  -5.110  1.00  0.74           H  
ATOM   1561 2HB  PHE A 103      12.273   8.851  -6.298  1.00  0.74           H  
ATOM   1562  HD1 PHE A 103      10.150  11.578  -5.175  1.00  0.74           H  
ATOM   1563  HD2 PHE A 103      11.358   8.992  -8.301  1.00  0.74           H  
ATOM   1564  HE1 PHE A 103       8.844  12.921  -6.766  1.00  0.74           H  
ATOM   1565  HE2 PHE A 103      10.071  10.346  -9.903  1.00  0.74           H  
ATOM   1566  HZ  PHE A 103       8.844  12.240  -9.114  1.00  0.74           H  
ATOM   1567  N   ALA A 104      10.159   6.842  -6.483  1.00  0.74           N  
ATOM   1568  CA  ALA A 104       9.223   6.106  -7.319  1.00  0.74           C  
ATOM   1569  C   ALA A 104       8.209   5.340  -6.481  1.00  0.74           C  
ATOM   1570  O   ALA A 104       7.041   5.232  -6.854  1.00  0.74           O  
ATOM   1571  CB  ALA A 104       9.974   5.141  -8.205  1.00  0.74           C  
ATOM   1572  H   ALA A 104      11.157   6.654  -6.575  1.00  0.74           H  
ATOM   1573  HA  ALA A 104       8.686   6.824  -7.937  1.00  0.74           H  
ATOM   1574 1HB  ALA A 104       9.275   4.614  -8.840  1.00  0.74           H  
ATOM   1575 2HB  ALA A 104      10.686   5.694  -8.811  1.00  0.74           H  
ATOM   1576 3HB  ALA A 104      10.514   4.423  -7.581  1.00  0.74           H  
ATOM   1577  N   ARG A 105       8.652   4.802  -5.343  1.00  0.74           N  
ATOM   1578  CA  ARG A 105       7.775   4.068  -4.438  1.00  0.74           C  
ATOM   1579  C   ARG A 105       6.666   4.951  -3.873  1.00  0.74           C  
ATOM   1580  O   ARG A 105       5.547   4.487  -3.665  1.00  0.74           O  
ATOM   1581  CB  ARG A 105       8.570   3.450  -3.294  1.00  0.74           C  
ATOM   1582  CG  ARG A 105       9.435   2.251  -3.674  1.00  0.74           C  
ATOM   1583  CD  ARG A 105      10.192   1.728  -2.511  1.00  0.74           C  
ATOM   1584  NE  ARG A 105      11.024   0.595  -2.873  1.00  0.74           N  
ATOM   1585  CZ  ARG A 105      10.582  -0.662  -2.946  1.00  0.74           C  
ATOM   1586  NH1 ARG A 105       9.332  -0.911  -2.673  1.00  0.74           N  
ATOM   1587  NH2 ARG A 105      11.422  -1.614  -3.290  1.00  0.74           N  
ATOM   1588  H   ARG A 105       9.642   4.896  -5.107  1.00  0.74           H  
ATOM   1589  HA  ARG A 105       7.310   3.261  -4.996  1.00  0.74           H  
ATOM   1590 1HB  ARG A 105       9.231   4.196  -2.874  1.00  0.74           H  
ATOM   1591 2HB  ARG A 105       7.890   3.144  -2.503  1.00  0.74           H  
ATOM   1592 1HG  ARG A 105       8.803   1.451  -4.038  1.00  0.74           H  
ATOM   1593 2HG  ARG A 105      10.139   2.530  -4.454  1.00  0.74           H  
ATOM   1594 1HD  ARG A 105      10.839   2.513  -2.123  1.00  0.74           H  
ATOM   1595 2HD  ARG A 105       9.496   1.409  -1.737  1.00  0.74           H  
ATOM   1596  HE  ARG A 105      12.017   0.746  -3.101  1.00  0.74           H  
ATOM   1597 1HH1 ARG A 105       8.740  -0.130  -2.423  1.00  0.74           H  
ATOM   1598 2HH1 ARG A 105       8.970  -1.850  -2.727  1.00  0.74           H  
ATOM   1599 1HH2 ARG A 105      12.396  -1.346  -3.493  1.00  0.74           H  
ATOM   1600 2HH2 ARG A 105      11.118  -2.570  -3.357  1.00  0.74           H  
ATOM   1601  N   ASN A 106       6.981   6.228  -3.639  1.00  0.74           N  
ATOM   1602  CA  ASN A 106       6.032   7.174  -3.057  1.00  0.74           C  
ATOM   1603  C   ASN A 106       5.339   8.101  -4.064  1.00  0.74           C  
ATOM   1604  O   ASN A 106       4.307   8.702  -3.754  1.00  0.74           O  
ATOM   1605  CB  ASN A 106       6.764   8.010  -2.046  1.00  0.74           C  
ATOM   1606  CG  ASN A 106       7.225   7.238  -0.890  1.00  0.74           C  
ATOM   1607  OD1 ASN A 106       6.446   6.895  -0.001  1.00  0.74           O  
ATOM   1608  ND2 ASN A 106       8.480   6.925  -0.882  1.00  0.74           N  
ATOM   1609  H   ASN A 106       7.939   6.537  -3.821  1.00  0.74           H  
ATOM   1610  HA  ASN A 106       5.250   6.601  -2.556  1.00  0.74           H  
ATOM   1611 1HB  ASN A 106       7.638   8.445  -2.536  1.00  0.74           H  
ATOM   1612 2HB  ASN A 106       6.129   8.826  -1.708  1.00  0.74           H  
ATOM   1613 1HD2 ASN A 106       8.859   6.388  -0.133  1.00  0.74           H  
ATOM   1614 2HD2 ASN A 106       9.073   7.205  -1.660  1.00  0.74           H  
ATOM   1615  N   ALA A 107       5.920   8.264  -5.245  1.00  0.72           N  
ATOM   1616  CA  ALA A 107       5.381   9.174  -6.245  1.00  0.72           C  
ATOM   1617  C   ALA A 107       3.988   8.737  -6.653  1.00  0.72           C  
ATOM   1618  O   ALA A 107       3.711   7.545  -6.781  1.00  0.72           O  
ATOM   1619  CB  ALA A 107       6.296   9.232  -7.454  1.00  0.72           C  
ATOM   1620  H   ALA A 107       6.779   7.767  -5.450  1.00  0.72           H  
ATOM   1621  HA  ALA A 107       5.305  10.166  -5.805  1.00  0.72           H  
ATOM   1622 1HB  ALA A 107       5.894   9.920  -8.193  1.00  0.72           H  
ATOM   1623 2HB  ALA A 107       7.287   9.566  -7.146  1.00  0.72           H  
ATOM   1624 3HB  ALA A 107       6.367   8.236  -7.884  1.00  0.72           H  
ATOM   1625  N   LYS A 108       3.115   9.710  -6.889  1.00  0.69           N  
ATOM   1626  CA  LYS A 108       1.756   9.417  -7.328  1.00  0.69           C  
ATOM   1627  C   LYS A 108       1.562   9.787  -8.795  1.00  0.69           C  
ATOM   1628  O   LYS A 108       0.866   9.098  -9.540  1.00  0.69           O  
ATOM   1629  CB  LYS A 108       0.766  10.175  -6.447  1.00  0.69           C  
ATOM   1630  CG  LYS A 108       0.807   9.736  -4.987  1.00  0.69           C  
ATOM   1631  CD  LYS A 108      -0.188  10.502  -4.134  1.00  0.69           C  
ATOM   1632  CE  LYS A 108      -0.081  10.096  -2.669  1.00  0.69           C  
ATOM   1633  NZ  LYS A 108      -0.986  10.897  -1.814  1.00  0.69           N  
ATOM   1634  H   LYS A 108       3.399  10.665  -6.743  1.00  0.69           H  
ATOM   1635  HA  LYS A 108       1.575   8.347  -7.223  1.00  0.69           H  
ATOM   1636 1HB  LYS A 108       0.980  11.246  -6.488  1.00  0.69           H  
ATOM   1637 2HB  LYS A 108      -0.246  10.025  -6.823  1.00  0.69           H  
ATOM   1638 1HG  LYS A 108       0.583   8.670  -4.925  1.00  0.69           H  
ATOM   1639 2HG  LYS A 108       1.810   9.897  -4.585  1.00  0.69           H  
ATOM   1640 1HD  LYS A 108       0.005  11.579  -4.209  1.00  0.69           H  
ATOM   1641 2HD  LYS A 108      -1.200  10.307  -4.483  1.00  0.69           H  
ATOM   1642 1HE  LYS A 108      -0.333   9.043  -2.565  1.00  0.69           H  
ATOM   1643 2HE  LYS A 108       0.945  10.250  -2.334  1.00  0.69           H  
ATOM   1644 1HZ  LYS A 108      -0.892  10.628  -0.854  1.00  0.69           H  
ATOM   1645 2HZ  LYS A 108      -0.741  11.896  -1.910  1.00  0.69           H  
ATOM   1646 3HZ  LYS A 108      -1.938  10.773  -2.104  1.00  0.69           H  
ATOM   1647  N   ALA A 109       2.166  10.895  -9.202  1.00  0.65           N  
ATOM   1648  CA  ALA A 109       2.044  11.367 -10.569  1.00  0.65           C  
ATOM   1649  C   ALA A 109       2.899  10.504 -11.495  1.00  0.65           C  
ATOM   1650  O   ALA A 109       3.877   9.912 -11.042  1.00  0.65           O  
ATOM   1651  CB  ALA A 109       2.469  12.813 -10.695  1.00  0.65           C  
ATOM   1652  H   ALA A 109       2.717  11.427  -8.550  1.00  0.65           H  
ATOM   1653  HA  ALA A 109       1.000  11.294 -10.841  1.00  0.65           H  
ATOM   1654 1HB  ALA A 109       2.351  13.119 -11.703  1.00  0.65           H  
ATOM   1655 2HB  ALA A 109       1.857  13.425 -10.050  1.00  0.65           H  
ATOM   1656 3HB  ALA A 109       3.473  12.929 -10.429  1.00  0.65           H  
ATOM   1657  N   PRO A 110       2.551  10.396 -12.783  1.00  0.62           N  
ATOM   1658  CA  PRO A 110       3.356   9.794 -13.827  1.00  0.62           C  
ATOM   1659  C   PRO A 110       4.738  10.435 -13.858  1.00  0.62           C  
ATOM   1660  O   PRO A 110       4.869  11.637 -13.610  1.00  0.62           O  
ATOM   1661  CB  PRO A 110       2.532  10.111 -15.077  1.00  0.62           C  
ATOM   1662  CG  PRO A 110       1.113  10.188 -14.590  1.00  0.62           C  
ATOM   1663  CD  PRO A 110       1.195  10.795 -13.225  1.00  0.62           C  
ATOM   1664  HA  PRO A 110       3.431   8.708 -13.656  1.00  0.62           H  
ATOM   1665 1HB  PRO A 110       2.874  11.037 -15.539  1.00  0.62           H  
ATOM   1666 2HB  PRO A 110       2.663   9.328 -15.820  1.00  0.62           H  
ATOM   1667 1HG  PRO A 110       0.517  10.798 -15.289  1.00  0.62           H  
ATOM   1668 2HG  PRO A 110       0.665   9.185 -14.587  1.00  0.62           H  
ATOM   1669 1HD  PRO A 110       1.084  11.871 -13.271  1.00  0.62           H  
ATOM   1670 2HD  PRO A 110       0.418  10.308 -12.617  1.00  0.62           H  
ATOM   1671  N   ILE A 111       5.753   9.623 -14.132  1.00  0.60           N  
ATOM   1672  CA  ILE A 111       7.149  10.061 -14.163  1.00  0.60           C  
ATOM   1673  C   ILE A 111       7.802   9.912 -15.547  1.00  0.60           C  
ATOM   1674  O   ILE A 111       7.663   8.870 -16.197  1.00  0.60           O  
ATOM   1675  CB  ILE A 111       7.986   9.247 -13.133  1.00  0.60           C  
ATOM   1676  CG1 ILE A 111       7.514   9.451 -11.700  1.00  0.60           C  
ATOM   1677  CG2 ILE A 111       9.483   9.613 -13.247  1.00  0.60           C  
ATOM   1678  CD1 ILE A 111       8.104   8.407 -10.762  1.00  0.60           C  
ATOM   1679  H   ILE A 111       5.547   8.650 -14.310  1.00  0.60           H  
ATOM   1680  HA  ILE A 111       7.182  11.110 -13.890  1.00  0.60           H  
ATOM   1681  HB  ILE A 111       7.863   8.220 -13.321  1.00  0.60           H  
ATOM   1682 1HG1 ILE A 111       7.834  10.420 -11.354  1.00  0.60           H  
ATOM   1683 2HG1 ILE A 111       6.425   9.400 -11.647  1.00  0.60           H  
ATOM   1684 1HG2 ILE A 111      10.055   9.020 -12.537  1.00  0.60           H  
ATOM   1685 2HG2 ILE A 111       9.843   9.403 -14.248  1.00  0.60           H  
ATOM   1686 3HG2 ILE A 111       9.618  10.676 -13.027  1.00  0.60           H  
ATOM   1687 1HD1 ILE A 111       7.766   8.594  -9.758  1.00  0.60           H  
ATOM   1688 2HD1 ILE A 111       7.780   7.412 -11.077  1.00  0.60           H  
ATOM   1689 3HD1 ILE A 111       9.187   8.453 -10.792  1.00  0.60           H  
ATOM   1690  N   VAL A 112       8.508  10.939 -15.999  1.00  0.59           N  
ATOM   1691  CA  VAL A 112       9.273  10.810 -17.227  1.00  0.59           C  
ATOM   1692  C   VAL A 112      10.729  10.703 -16.796  1.00  0.59           C  
ATOM   1693  O   VAL A 112      11.224  11.571 -16.072  1.00  0.59           O  
ATOM   1694  CB  VAL A 112       9.124  12.017 -18.150  1.00  0.59           C  
ATOM   1695  CG1 VAL A 112       9.918  11.788 -19.392  1.00  0.59           C  
ATOM   1696  CG2 VAL A 112       7.731  12.242 -18.434  1.00  0.59           C  
ATOM   1697  H   VAL A 112       8.525  11.804 -15.472  1.00  0.59           H  
ATOM   1698  HA  VAL A 112       8.979   9.909 -17.757  1.00  0.59           H  
ATOM   1699  HB  VAL A 112       9.534  12.888 -17.663  1.00  0.59           H  
ATOM   1700 1HG1 VAL A 112       9.836  12.646 -20.048  1.00  0.59           H  
ATOM   1701 2HG1 VAL A 112      10.958  11.620 -19.141  1.00  0.59           H  
ATOM   1702 3HG1 VAL A 112       9.522  10.903 -19.886  1.00  0.59           H  
ATOM   1703 1HG2 VAL A 112       7.613  13.106 -19.089  1.00  0.59           H  
ATOM   1704 2HG2 VAL A 112       7.351  11.348 -18.913  1.00  0.59           H  
ATOM   1705 3HG2 VAL A 112       7.215  12.418 -17.497  1.00  0.59           H  
ATOM   1706  N   ALA A 113      11.383   9.611 -17.154  1.00  0.61           N  
ATOM   1707  CA  ALA A 113      12.758   9.408 -16.713  1.00  0.61           C  
ATOM   1708  C   ALA A 113      13.724   9.512 -17.881  1.00  0.61           C  
ATOM   1709  O   ALA A 113      13.607   8.781 -18.870  1.00  0.61           O  
ATOM   1710  CB  ALA A 113      12.879   8.077 -16.007  1.00  0.61           C  
ATOM   1711  H   ALA A 113      10.913   8.932 -17.756  1.00  0.61           H  
ATOM   1712  HA  ALA A 113      13.015  10.198 -16.005  1.00  0.61           H  
ATOM   1713 1HB  ALA A 113      13.876   7.935 -15.646  1.00  0.61           H  
ATOM   1714 2HB  ALA A 113      12.190   8.057 -15.163  1.00  0.61           H  
ATOM   1715 3HB  ALA A 113      12.625   7.275 -16.701  1.00  0.61           H  
ATOM   1716  N   ILE A 114      14.699  10.396 -17.733  1.00  0.64           N  
ATOM   1717  CA  ILE A 114      15.683  10.650 -18.772  1.00  0.64           C  
ATOM   1718  C   ILE A 114      17.111  10.335 -18.329  1.00  0.64           C  
ATOM   1719  O   ILE A 114      17.555  10.798 -17.279  1.00  0.64           O  
ATOM   1720  CB  ILE A 114      15.613  12.133 -19.193  1.00  0.64           C  
ATOM   1721  CG1 ILE A 114      14.199  12.522 -19.674  1.00  0.64           C  
ATOM   1722  CG2 ILE A 114      16.636  12.456 -20.267  1.00  0.64           C  
ATOM   1723  CD1 ILE A 114      13.351  13.168 -18.600  1.00  0.64           C  
ATOM   1724  H   ILE A 114      14.725  10.974 -16.888  1.00  0.64           H  
ATOM   1725  HA  ILE A 114      15.462  10.018 -19.620  1.00  0.64           H  
ATOM   1726  HB  ILE A 114      15.828  12.749 -18.314  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 114      14.300  13.221 -20.487  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 114      13.677  11.643 -20.030  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 114      16.575  13.515 -20.503  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 114      17.626  12.225 -19.904  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 114      16.439  11.878 -21.151  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 114      12.388  13.437 -19.016  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 114      13.211  12.481 -17.765  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 114      13.847  14.055 -18.238  1.00  0.64           H  
ATOM   1735  N   SER A 115      17.836   9.566 -19.146  1.00  0.69           N  
ATOM   1736  CA  SER A 115      19.230   9.219 -18.846  1.00  0.69           C  
ATOM   1737  C   SER A 115      20.089   9.240 -20.106  1.00  0.69           C  
ATOM   1738  O   SER A 115      19.581   9.133 -21.216  1.00  0.69           O  
ATOM   1739  CB  SER A 115      19.338   7.859 -18.200  1.00  0.69           C  
ATOM   1740  OG  SER A 115      20.663   7.555 -17.899  1.00  0.69           O  
ATOM   1741  H   SER A 115      17.388   9.164 -19.973  1.00  0.69           H  
ATOM   1742  HA  SER A 115      19.630   9.958 -18.148  1.00  0.69           H  
ATOM   1743 1HB  SER A 115      18.770   7.871 -17.281  1.00  0.69           H  
ATOM   1744 2HB  SER A 115      18.916   7.099 -18.851  1.00  0.69           H  
ATOM   1745  HG  SER A 115      20.890   8.148 -17.158  1.00  0.69           H  
ATOM   1746  N   GLY A 116      21.379   9.463 -19.933  1.00  0.75           N  
ATOM   1747  CA  GLY A 116      22.314   9.492 -21.051  1.00  0.75           C  
ATOM   1748  C   GLY A 116      23.584  10.197 -20.628  1.00  0.75           C  
ATOM   1749  O   GLY A 116      23.896  10.249 -19.435  1.00  0.75           O  
ATOM   1750  H   GLY A 116      21.731   9.564 -18.992  1.00  0.75           H  
ATOM   1751 1HA  GLY A 116      22.534   8.481 -21.359  1.00  0.75           H  
ATOM   1752 2HA  GLY A 116      21.872  10.003 -21.898  1.00  0.75           H  
ATOM   1753  N   SER A 117      24.298  10.769 -21.591  1.00  0.79           N  
ATOM   1754  CA  SER A 117      25.521  11.487 -21.272  1.00  0.79           C  
ATOM   1755  C   SER A 117      25.285  13.017 -21.116  1.00  0.79           C  
ATOM   1756  O   SER A 117      24.967  13.500 -20.020  1.00  0.79           O  
ATOM   1757  CB  SER A 117      26.567  11.185 -22.342  1.00  0.79           C  
ATOM   1758  OG  SER A 117      26.159  11.661 -23.596  1.00  0.79           O  
ATOM   1759  H   SER A 117      24.038  10.639 -22.571  1.00  0.79           H  
ATOM   1760  HA  SER A 117      25.901  11.109 -20.322  1.00  0.79           H  
ATOM   1761 1HB  SER A 117      27.514  11.649 -22.061  1.00  0.79           H  
ATOM   1762 2HB  SER A 117      26.736  10.107 -22.397  1.00  0.79           H  
ATOM   1763  HG  SER A 117      25.484  11.010 -23.910  1.00  0.79           H  
ATOM   1764  N   ASN A 118      25.431  13.780 -22.205  1.00  0.81           N  
ATOM   1765  CA  ASN A 118      25.322  15.248 -22.167  1.00  0.81           C  
ATOM   1766  C   ASN A 118      23.902  15.816 -22.156  1.00  0.81           C  
ATOM   1767  O   ASN A 118      23.551  16.664 -21.335  1.00  0.81           O  
ATOM   1768  CB  ASN A 118      26.011  15.840 -23.380  1.00  0.81           C  
ATOM   1769  CG  ASN A 118      26.146  17.352 -23.290  1.00  0.81           C  
ATOM   1770  OD1 ASN A 118      26.839  17.861 -22.396  1.00  0.81           O  
ATOM   1771  ND2 ASN A 118      25.502  18.086 -24.175  1.00  0.81           N  
ATOM   1772  H   ASN A 118      25.669  13.304 -23.061  1.00  0.81           H  
ATOM   1773  HA  ASN A 118      25.819  15.599 -21.262  1.00  0.81           H  
ATOM   1774 1HB  ASN A 118      26.978  15.385 -23.495  1.00  0.81           H  
ATOM   1775 2HB  ASN A 118      25.439  15.601 -24.277  1.00  0.81           H  
ATOM   1776 1HD2 ASN A 118      25.580  19.081 -24.133  1.00  0.81           H  
ATOM   1777 2HD2 ASN A 118      24.914  17.677 -24.905  1.00  0.81           H  
ATOM   1778  N   ALA A 119      23.102  15.340 -23.094  1.00  0.80           N  
ATOM   1779  CA  ALA A 119      21.753  15.820 -23.397  1.00  0.80           C  
ATOM   1780  C   ALA A 119      20.707  15.691 -22.307  1.00  0.80           C  
ATOM   1781  O   ALA A 119      19.679  16.370 -22.358  1.00  0.80           O  
ATOM   1782  CB  ALA A 119      21.233  15.063 -24.575  1.00  0.80           C  
ATOM   1783  H   ALA A 119      23.475  14.612 -23.683  1.00  0.80           H  
ATOM   1784  HA  ALA A 119      21.830  16.878 -23.650  1.00  0.80           H  
ATOM   1785 1HB  ALA A 119      20.256  15.436 -24.809  1.00  0.80           H  
ATOM   1786 2HB  ALA A 119      21.895  15.185 -25.420  1.00  0.80           H  
ATOM   1787 3HB  ALA A 119      21.167  14.016 -24.319  1.00  0.80           H  
ATOM   1788  N   LYS A 120      20.907  14.811 -21.349  1.00  0.77           N  
ATOM   1789  CA  LYS A 120      19.866  14.576 -20.364  1.00  0.77           C  
ATOM   1790  C   LYS A 120      19.392  15.811 -19.585  1.00  0.77           C  
ATOM   1791  O   LYS A 120      18.199  15.914 -19.289  1.00  0.77           O  
ATOM   1792  CB  LYS A 120      20.344  13.454 -19.449  1.00  0.77           C  
ATOM   1793  CG  LYS A 120      21.541  13.759 -18.593  1.00  0.77           C  
ATOM   1794  CD  LYS A 120      21.966  12.497 -17.864  1.00  0.77           C  
ATOM   1795  CE  LYS A 120      23.083  12.717 -16.862  1.00  0.77           C  
ATOM   1796  NZ  LYS A 120      24.145  13.611 -17.386  1.00  0.77           N  
ATOM   1797  H   LYS A 120      21.777  14.296 -21.308  1.00  0.77           H  
ATOM   1798  HA  LYS A 120      18.993  14.209 -20.894  1.00  0.77           H  
ATOM   1799 1HB  LYS A 120      19.537  13.168 -18.773  1.00  0.77           H  
ATOM   1800 2HB  LYS A 120      20.587  12.576 -20.050  1.00  0.77           H  
ATOM   1801 1HG  LYS A 120      22.368  14.092 -19.228  1.00  0.77           H  
ATOM   1802 2HG  LYS A 120      21.318  14.541 -17.895  1.00  0.77           H  
ATOM   1803 1HD  LYS A 120      21.105  12.079 -17.335  1.00  0.77           H  
ATOM   1804 2HD  LYS A 120      22.285  11.790 -18.587  1.00  0.77           H  
ATOM   1805 1HE  LYS A 120      22.684  13.125 -15.940  1.00  0.77           H  
ATOM   1806 2HE  LYS A 120      23.527  11.744 -16.650  1.00  0.77           H  
ATOM   1807 1HZ  LYS A 120      24.869  13.706 -16.701  1.00  0.77           H  
ATOM   1808 2HZ  LYS A 120      24.558  13.279 -18.274  1.00  0.77           H  
ATOM   1809 3HZ  LYS A 120      23.726  14.512 -17.563  1.00  0.77           H  
ATOM   1810  N   SER A 121      20.251  16.807 -19.341  1.00  0.73           N  
ATOM   1811  CA  SER A 121      19.766  17.990 -18.619  1.00  0.73           C  
ATOM   1812  C   SER A 121      18.827  18.814 -19.504  1.00  0.73           C  
ATOM   1813  O   SER A 121      17.796  19.349 -19.062  1.00  0.73           O  
ATOM   1814  CB  SER A 121      20.903  18.894 -18.210  1.00  0.73           C  
ATOM   1815  OG  SER A 121      21.764  18.334 -17.263  1.00  0.73           O  
ATOM   1816  H   SER A 121      21.222  16.723 -19.618  1.00  0.73           H  
ATOM   1817  HA  SER A 121      19.217  17.664 -17.735  1.00  0.73           H  
ATOM   1818 1HB  SER A 121      21.471  19.188 -19.092  1.00  0.73           H  
ATOM   1819 2HB  SER A 121      20.482  19.779 -17.800  1.00  0.73           H  
ATOM   1820  HG  SER A 121      21.198  17.762 -16.675  1.00  0.73           H  
ATOM   1821  N   THR A 122      19.218  18.931 -20.773  1.00  0.69           N  
ATOM   1822  CA  THR A 122      18.498  19.726 -21.752  1.00  0.69           C  
ATOM   1823  C   THR A 122      17.132  19.128 -22.022  1.00  0.69           C  
ATOM   1824  O   THR A 122      16.121  19.836 -22.006  1.00  0.69           O  
ATOM   1825  CB  THR A 122      19.303  19.814 -23.063  1.00  0.69           C  
ATOM   1826  OG1 THR A 122      20.563  20.463 -22.820  1.00  0.69           O  
ATOM   1827  CG2 THR A 122      18.536  20.582 -24.116  1.00  0.69           C  
ATOM   1828  H   THR A 122      20.048  18.433 -21.070  1.00  0.69           H  
ATOM   1829  HA  THR A 122      18.359  20.732 -21.352  1.00  0.69           H  
ATOM   1830  HB  THR A 122      19.492  18.802 -23.432  1.00  0.69           H  
ATOM   1831  HG1 THR A 122      21.061  20.519 -23.646  1.00  0.69           H  
ATOM   1832 1HG2 THR A 122      19.117  20.624 -25.036  1.00  0.69           H  
ATOM   1833 2HG2 THR A 122      17.582  20.088 -24.311  1.00  0.69           H  
ATOM   1834 3HG2 THR A 122      18.365  21.584 -23.752  1.00  0.69           H  
ATOM   1835  N   VAL A 123      17.105  17.810 -22.223  1.00  0.66           N  
ATOM   1836  CA  VAL A 123      15.870  17.098 -22.506  1.00  0.66           C  
ATOM   1837  C   VAL A 123      14.940  17.134 -21.302  1.00  0.66           C  
ATOM   1838  O   VAL A 123      13.754  17.422 -21.448  1.00  0.66           O  
ATOM   1839  CB  VAL A 123      16.165  15.654 -22.927  1.00  0.66           C  
ATOM   1840  CG1 VAL A 123      14.869  14.862 -23.050  1.00  0.66           C  
ATOM   1841  CG2 VAL A 123      16.892  15.677 -24.266  1.00  0.66           C  
ATOM   1842  H   VAL A 123      17.985  17.293 -22.203  1.00  0.66           H  
ATOM   1843  HA  VAL A 123      15.374  17.593 -23.341  1.00  0.66           H  
ATOM   1844  HB  VAL A 123      16.788  15.180 -22.172  1.00  0.66           H  
ATOM   1845 1HG1 VAL A 123      15.093  13.837 -23.347  1.00  0.66           H  
ATOM   1846 2HG1 VAL A 123      14.356  14.862 -22.094  1.00  0.66           H  
ATOM   1847 3HG1 VAL A 123      14.231  15.325 -23.802  1.00  0.66           H  
ATOM   1848 1HG2 VAL A 123      17.113  14.671 -24.591  1.00  0.66           H  
ATOM   1849 2HG2 VAL A 123      16.257  16.158 -25.003  1.00  0.66           H  
ATOM   1850 3HG2 VAL A 123      17.822  16.237 -24.165  1.00  0.66           H  
ATOM   1851  N   THR A 124      15.480  16.912 -20.098  1.00  0.63           N  
ATOM   1852  CA  THR A 124      14.679  16.958 -18.881  1.00  0.63           C  
ATOM   1853  C   THR A 124      14.009  18.317 -18.731  1.00  0.63           C  
ATOM   1854  O   THR A 124      12.803  18.400 -18.473  1.00  0.63           O  
ATOM   1855  CB  THR A 124      15.582  16.723 -17.655  1.00  0.63           C  
ATOM   1856  OG1 THR A 124      16.180  15.436 -17.743  1.00  0.63           O  
ATOM   1857  CG2 THR A 124      14.855  16.825 -16.360  1.00  0.63           C  
ATOM   1858  H   THR A 124      16.468  16.676 -20.006  1.00  0.63           H  
ATOM   1859  HA  THR A 124      13.906  16.198 -18.938  1.00  0.63           H  
ATOM   1860  HB  THR A 124      16.369  17.477 -17.666  1.00  0.63           H  
ATOM   1861  HG1 THR A 124      16.826  15.444 -18.477  1.00  0.63           H  
ATOM   1862 1HG2 THR A 124      15.557  16.678 -15.539  1.00  0.63           H  
ATOM   1863 2HG2 THR A 124      14.417  17.809 -16.295  1.00  0.63           H  
ATOM   1864 3HG2 THR A 124      14.107  16.082 -16.302  1.00  0.63           H  
ATOM   1865  N   THR A 125      14.784  19.386 -18.927  1.00  0.62           N  
ATOM   1866  CA  THR A 125      14.258  20.728 -18.787  1.00  0.62           C  
ATOM   1867  C   THR A 125      13.183  21.000 -19.801  1.00  0.62           C  
ATOM   1868  O   THR A 125      12.113  21.502 -19.458  1.00  0.62           O  
ATOM   1869  CB  THR A 125      15.342  21.765 -19.025  1.00  0.62           C  
ATOM   1870  OG1 THR A 125      16.348  21.568 -18.099  1.00  0.62           O  
ATOM   1871  CG2 THR A 125      14.764  23.161 -18.870  1.00  0.62           C  
ATOM   1872  H   THR A 125      15.776  19.268 -19.140  1.00  0.62           H  
ATOM   1873  HA  THR A 125      13.840  20.843 -17.788  1.00  0.62           H  
ATOM   1874  HB  THR A 125      15.753  21.646 -20.029  1.00  0.62           H  
ATOM   1875  HG1 THR A 125      16.825  20.728 -18.320  1.00  0.62           H  
ATOM   1876 1HG2 THR A 125      15.541  23.901 -19.037  1.00  0.62           H  
ATOM   1877 2HG2 THR A 125      13.963  23.307 -19.597  1.00  0.62           H  
ATOM   1878 3HG2 THR A 125      14.361  23.280 -17.867  1.00  0.62           H  
ATOM   1879  N   LEU A 126      13.459  20.645 -21.049  1.00  0.60           N  
ATOM   1880  CA  LEU A 126      12.536  20.900 -22.125  1.00  0.60           C  
ATOM   1881  C   LEU A 126      11.233  20.142 -21.941  1.00  0.60           C  
ATOM   1882  O   LEU A 126      10.172  20.733 -22.099  1.00  0.60           O  
ATOM   1883  CB  LEU A 126      13.213  20.618 -23.450  1.00  0.60           C  
ATOM   1884  CG  LEU A 126      12.383  20.809 -24.642  1.00  0.60           C  
ATOM   1885  CD1 LEU A 126      11.801  22.221 -24.703  1.00  0.60           C  
ATOM   1886  CD2 LEU A 126      13.267  20.595 -25.817  1.00  0.60           C  
ATOM   1887  H   LEU A 126      14.359  20.219 -21.271  1.00  0.60           H  
ATOM   1888  HA  LEU A 126      12.305  21.964 -22.113  1.00  0.60           H  
ATOM   1889 1HB  LEU A 126      14.079  21.251 -23.539  1.00  0.60           H  
ATOM   1890 2HB  LEU A 126      13.557  19.581 -23.443  1.00  0.60           H  
ATOM   1891  HG  LEU A 126      11.577  20.097 -24.622  1.00  0.60           H  
ATOM   1892 1HD1 LEU A 126      11.205  22.345 -25.604  1.00  0.60           H  
ATOM   1893 2HD1 LEU A 126      11.174  22.400 -23.829  1.00  0.60           H  
ATOM   1894 3HD1 LEU A 126      12.595  22.920 -24.713  1.00  0.60           H  
ATOM   1895 1HD2 LEU A 126      12.687  20.692 -26.704  1.00  0.60           H  
ATOM   1896 2HD2 LEU A 126      14.065  21.331 -25.810  1.00  0.60           H  
ATOM   1897 3HD2 LEU A 126      13.703  19.609 -25.770  1.00  0.60           H  
ATOM   1898  N   VAL A 127      11.280  18.862 -21.566  1.00  0.60           N  
ATOM   1899  CA  VAL A 127      10.031  18.135 -21.344  1.00  0.60           C  
ATOM   1900  C   VAL A 127       9.252  18.818 -20.229  1.00  0.60           C  
ATOM   1901  O   VAL A 127       8.031  18.980 -20.320  1.00  0.60           O  
ATOM   1902  CB  VAL A 127      10.271  16.674 -20.959  1.00  0.60           C  
ATOM   1903  CG1 VAL A 127       8.940  16.008 -20.532  1.00  0.60           C  
ATOM   1904  CG2 VAL A 127      10.829  15.938 -22.105  1.00  0.60           C  
ATOM   1905  H   VAL A 127      12.177  18.393 -21.441  1.00  0.60           H  
ATOM   1906  HA  VAL A 127       9.443  18.163 -22.261  1.00  0.60           H  
ATOM   1907  HB  VAL A 127      10.966  16.637 -20.132  1.00  0.60           H  
ATOM   1908 1HG1 VAL A 127       9.126  14.974 -20.252  1.00  0.60           H  
ATOM   1909 2HG1 VAL A 127       8.523  16.542 -19.690  1.00  0.60           H  
ATOM   1910 3HG1 VAL A 127       8.233  16.036 -21.364  1.00  0.60           H  
ATOM   1911 1HG2 VAL A 127      10.988  14.932 -21.797  1.00  0.60           H  
ATOM   1912 2HG2 VAL A 127      10.122  15.970 -22.938  1.00  0.60           H  
ATOM   1913 3HG2 VAL A 127      11.766  16.384 -22.410  1.00  0.60           H  
ATOM   1914  N   GLY A 128       9.959  19.230 -19.174  1.00  0.59           N  
ATOM   1915  CA  GLY A 128       9.345  19.952 -18.078  1.00  0.59           C  
ATOM   1916  C   GLY A 128       8.620  21.197 -18.597  1.00  0.59           C  
ATOM   1917  O   GLY A 128       7.427  21.381 -18.340  1.00  0.59           O  
ATOM   1918  H   GLY A 128      10.964  19.047 -19.126  1.00  0.59           H  
ATOM   1919 1HA  GLY A 128       8.653  19.303 -17.556  1.00  0.59           H  
ATOM   1920 2HA  GLY A 128      10.119  20.246 -17.372  1.00  0.59           H  
ATOM   1921  N   GLU A 129       9.331  22.051 -19.339  1.00  0.59           N  
ATOM   1922  CA  GLU A 129       8.738  23.276 -19.868  1.00  0.59           C  
ATOM   1923  C   GLU A 129       7.574  22.990 -20.824  1.00  0.59           C  
ATOM   1924  O   GLU A 129       6.568  23.701 -20.802  1.00  0.59           O  
ATOM   1925  CB  GLU A 129       9.812  24.160 -20.521  1.00  0.59           C  
ATOM   1926  CG  GLU A 129      10.793  24.779 -19.483  1.00  0.59           C  
ATOM   1927  CD  GLU A 129      11.856  25.693 -20.058  1.00  0.59           C  
ATOM   1928  OE1 GLU A 129      11.921  25.835 -21.246  1.00  0.59           O  
ATOM   1929  OE2 GLU A 129      12.605  26.252 -19.289  1.00  0.59           O  
ATOM   1930  H   GLU A 129      10.311  21.840 -19.527  1.00  0.59           H  
ATOM   1931  HA  GLU A 129       8.334  23.837 -19.023  1.00  0.59           H  
ATOM   1932 1HB  GLU A 129      10.396  23.557 -21.223  1.00  0.59           H  
ATOM   1933 2HB  GLU A 129       9.341  24.964 -21.085  1.00  0.59           H  
ATOM   1934 1HG  GLU A 129      10.210  25.342 -18.756  1.00  0.59           H  
ATOM   1935 2HG  GLU A 129      11.282  23.964 -18.951  1.00  0.59           H  
ATOM   1936  N   MET A 130       7.686  21.935 -21.639  1.00  0.59           N  
ATOM   1937  CA  MET A 130       6.595  21.553 -22.527  1.00  0.59           C  
ATOM   1938  C   MET A 130       5.353  21.212 -21.717  1.00  0.59           C  
ATOM   1939  O   MET A 130       4.244  21.656 -22.032  1.00  0.59           O  
ATOM   1940  CB  MET A 130       6.994  20.347 -23.379  1.00  0.59           C  
ATOM   1941  CG  MET A 130       8.042  20.604 -24.484  1.00  0.59           C  
ATOM   1942  SD  MET A 130       8.534  19.100 -25.348  1.00  0.59           S  
ATOM   1943  CE  MET A 130       9.434  19.794 -26.734  1.00  0.59           C  
ATOM   1944  H   MET A 130       8.546  21.394 -21.643  1.00  0.59           H  
ATOM   1945  HA  MET A 130       6.351  22.388 -23.174  1.00  0.59           H  
ATOM   1946 1HB  MET A 130       7.384  19.567 -22.734  1.00  0.59           H  
ATOM   1947 2HB  MET A 130       6.122  19.965 -23.842  1.00  0.59           H  
ATOM   1948 1HG  MET A 130       7.646  21.282 -25.213  1.00  0.59           H  
ATOM   1949 2HG  MET A 130       8.918  21.064 -24.070  1.00  0.59           H  
ATOM   1950 1HE  MET A 130       9.825  18.999 -27.338  1.00  0.59           H  
ATOM   1951 2HE  MET A 130       8.768  20.419 -27.327  1.00  0.59           H  
ATOM   1952 3HE  MET A 130      10.235  20.387 -26.389  1.00  0.59           H  
ATOM   1953  N   ALA A 131       5.538  20.431 -20.656  1.00  0.59           N  
ATOM   1954  CA  ALA A 131       4.422  20.046 -19.823  1.00  0.59           C  
ATOM   1955  C   ALA A 131       3.778  21.263 -19.185  1.00  0.59           C  
ATOM   1956  O   ALA A 131       2.547  21.378 -19.158  1.00  0.59           O  
ATOM   1957  CB  ALA A 131       4.892  19.070 -18.777  1.00  0.59           C  
ATOM   1958  H   ALA A 131       6.473  20.081 -20.437  1.00  0.59           H  
ATOM   1959  HA  ALA A 131       3.680  19.571 -20.448  1.00  0.59           H  
ATOM   1960 1HB  ALA A 131       4.054  18.760 -18.163  1.00  0.59           H  
ATOM   1961 2HB  ALA A 131       5.332  18.206 -19.269  1.00  0.59           H  
ATOM   1962 3HB  ALA A 131       5.639  19.545 -18.157  1.00  0.59           H  
ATOM   1963  N   ALA A 132       4.606  22.209 -18.734  1.00  0.59           N  
ATOM   1964  CA  ALA A 132       4.083  23.432 -18.148  1.00  0.59           C  
ATOM   1965  C   ALA A 132       3.281  24.220 -19.189  1.00  0.59           C  
ATOM   1966  O   ALA A 132       2.204  24.741 -18.895  1.00  0.59           O  
ATOM   1967  CB  ALA A 132       5.220  24.272 -17.598  1.00  0.59           C  
ATOM   1968  H   ALA A 132       5.615  22.055 -18.772  1.00  0.59           H  
ATOM   1969  HA  ALA A 132       3.412  23.159 -17.332  1.00  0.59           H  
ATOM   1970 1HB  ALA A 132       4.817  25.173 -17.142  1.00  0.59           H  
ATOM   1971 2HB  ALA A 132       5.765  23.696 -16.853  1.00  0.59           H  
ATOM   1972 3HB  ALA A 132       5.892  24.543 -18.409  1.00  0.59           H  
ATOM   1973  N   ALA A 133       3.782  24.274 -20.432  1.00  0.59           N  
ATOM   1974  CA  ALA A 133       3.115  24.975 -21.535  1.00  0.59           C  
ATOM   1975  C   ALA A 133       1.747  24.367 -21.817  1.00  0.59           C  
ATOM   1976  O   ALA A 133       0.813  25.063 -22.219  1.00  0.59           O  
ATOM   1977  CB  ALA A 133       3.969  24.951 -22.784  1.00  0.59           C  
ATOM   1978  H   ALA A 133       4.685  23.837 -20.618  1.00  0.59           H  
ATOM   1979  HA  ALA A 133       2.969  26.010 -21.232  1.00  0.59           H  
ATOM   1980 1HB  ALA A 133       3.472  25.499 -23.583  1.00  0.59           H  
ATOM   1981 2HB  ALA A 133       4.932  25.410 -22.569  1.00  0.59           H  
ATOM   1982 3HB  ALA A 133       4.124  23.924 -23.103  1.00  0.59           H  
ATOM   1983  N   ALA A 134       1.625  23.061 -21.573  1.00  0.58           N  
ATOM   1984  CA  ALA A 134       0.391  22.315 -21.780  1.00  0.58           C  
ATOM   1985  C   ALA A 134      -0.608  22.545 -20.647  1.00  0.58           C  
ATOM   1986  O   ALA A 134      -1.725  22.026 -20.692  1.00  0.58           O  
ATOM   1987  CB  ALA A 134       0.683  20.828 -21.885  1.00  0.58           C  
ATOM   1988  H   ALA A 134       2.458  22.549 -21.276  1.00  0.58           H  
ATOM   1989  HA  ALA A 134      -0.063  22.663 -22.706  1.00  0.58           H  
ATOM   1990 1HB  ALA A 134      -0.244  20.292 -22.060  1.00  0.58           H  
ATOM   1991 2HB  ALA A 134       1.377  20.651 -22.708  1.00  0.58           H  
ATOM   1992 3HB  ALA A 134       1.128  20.481 -20.961  1.00  0.58           H  
ATOM   1993  N   GLY A 135      -0.209  23.303 -19.623  1.00  0.58           N  
ATOM   1994  CA  GLY A 135      -1.059  23.578 -18.483  1.00  0.58           C  
ATOM   1995  C   GLY A 135      -0.907  22.569 -17.350  1.00  0.58           C  
ATOM   1996  O   GLY A 135      -1.718  22.565 -16.423  1.00  0.58           O  
ATOM   1997  H   GLY A 135       0.717  23.725 -19.619  1.00  0.58           H  
ATOM   1998 1HA  GLY A 135      -0.821  24.573 -18.108  1.00  0.58           H  
ATOM   1999 2HA  GLY A 135      -2.097  23.605 -18.809  1.00  0.58           H  
ATOM   2000  N   LYS A 136       0.102  21.700 -17.417  1.00  0.58           N  
ATOM   2001  CA  LYS A 136       0.276  20.717 -16.355  1.00  0.58           C  
ATOM   2002  C   LYS A 136       1.125  21.238 -15.206  1.00  0.58           C  
ATOM   2003  O   LYS A 136       2.076  21.999 -15.405  1.00  0.58           O  
ATOM   2004  CB  LYS A 136       0.921  19.432 -16.878  1.00  0.58           C  
ATOM   2005  CG  LYS A 136       0.118  18.636 -17.877  1.00  0.58           C  
ATOM   2006  CD  LYS A 136       0.840  17.326 -18.199  1.00  0.58           C  
ATOM   2007  CE  LYS A 136       0.050  16.462 -19.178  1.00  0.58           C  
ATOM   2008  NZ  LYS A 136      -1.209  15.940 -18.570  1.00  0.58           N  
ATOM   2009  H   LYS A 136       0.777  21.726 -18.182  1.00  0.58           H  
ATOM   2010  HA  LYS A 136      -0.707  20.467 -15.950  1.00  0.58           H  
ATOM   2011 1HB  LYS A 136       1.874  19.672 -17.336  1.00  0.58           H  
ATOM   2012 2HB  LYS A 136       1.131  18.774 -16.030  1.00  0.58           H  
ATOM   2013 1HG  LYS A 136      -0.869  18.422 -17.462  1.00  0.58           H  
ATOM   2014 2HG  LYS A 136      -0.004  19.221 -18.791  1.00  0.58           H  
ATOM   2015 1HD  LYS A 136       1.814  17.556 -18.622  1.00  0.58           H  
ATOM   2016 2HD  LYS A 136       0.995  16.763 -17.277  1.00  0.58           H  
ATOM   2017 1HE  LYS A 136      -0.205  17.059 -20.053  1.00  0.58           H  
ATOM   2018 2HE  LYS A 136       0.668  15.616 -19.492  1.00  0.58           H  
ATOM   2019 1HZ  LYS A 136      -1.698  15.376 -19.253  1.00  0.58           H  
ATOM   2020 2HZ  LYS A 136      -0.984  15.372 -17.762  1.00  0.58           H  
ATOM   2021 3HZ  LYS A 136      -1.796  16.713 -18.285  1.00  0.58           H  
ATOM   2022  N   ARG A 137       0.839  20.746 -14.006  1.00  0.58           N  
ATOM   2023  CA  ARG A 137       1.676  21.055 -12.856  1.00  0.58           C  
ATOM   2024  C   ARG A 137       2.821  20.064 -12.849  1.00  0.58           C  
ATOM   2025  O   ARG A 137       2.657  18.889 -12.482  1.00  0.58           O  
ATOM   2026  CB  ARG A 137       0.907  20.957 -11.559  1.00  0.58           C  
ATOM   2027  CG  ARG A 137      -0.224  21.945 -11.393  1.00  0.58           C  
ATOM   2028  CD  ARG A 137      -0.912  21.654 -10.147  1.00  0.58           C  
ATOM   2029  NE  ARG A 137      -2.014  22.519  -9.857  1.00  0.58           N  
ATOM   2030  CZ  ARG A 137      -2.789  22.333  -8.785  1.00  0.58           C  
ATOM   2031  NH1 ARG A 137      -2.518  21.314  -8.000  1.00  0.58           N  
ATOM   2032  NH2 ARG A 137      -3.799  23.148  -8.521  1.00  0.58           N  
ATOM   2033  H   ARG A 137       0.009  20.154 -13.895  1.00  0.58           H  
ATOM   2034  HA  ARG A 137       2.075  22.064 -12.961  1.00  0.58           H  
ATOM   2035 1HB  ARG A 137       0.478  19.963 -11.468  1.00  0.58           H  
ATOM   2036 2HB  ARG A 137       1.587  21.090 -10.718  1.00  0.58           H  
ATOM   2037 1HG  ARG A 137       0.163  22.962 -11.362  1.00  0.58           H  
ATOM   2038 2HG  ARG A 137      -0.931  21.835 -12.220  1.00  0.58           H  
ATOM   2039 1HD  ARG A 137      -1.295  20.634 -10.199  1.00  0.58           H  
ATOM   2040 2HD  ARG A 137      -0.202  21.733  -9.327  1.00  0.58           H  
ATOM   2041  HE  ARG A 137      -2.206  23.294 -10.473  1.00  0.58           H  
ATOM   2042 1HH1 ARG A 137      -1.722  20.685  -8.238  1.00  0.58           H  
ATOM   2043 2HH1 ARG A 137      -3.081  21.135  -7.174  1.00  0.58           H  
ATOM   2044 1HH2 ARG A 137      -3.994  23.928  -9.135  1.00  0.58           H  
ATOM   2045 2HH2 ARG A 137      -4.371  22.990  -7.704  1.00  0.58           H  
ATOM   2046  N   VAL A 138       3.977  20.540 -13.270  1.00  0.58           N  
ATOM   2047  CA  VAL A 138       5.107  19.661 -13.450  1.00  0.58           C  
ATOM   2048  C   VAL A 138       6.281  20.025 -12.584  1.00  0.58           C  
ATOM   2049  O   VAL A 138       6.627  21.198 -12.426  1.00  0.58           O  
ATOM   2050  CB  VAL A 138       5.527  19.684 -14.921  1.00  0.58           C  
ATOM   2051  CG1 VAL A 138       5.873  21.087 -15.314  1.00  0.58           C  
ATOM   2052  CG2 VAL A 138       6.702  18.734 -15.171  1.00  0.58           C  
ATOM   2053  H   VAL A 138       4.049  21.516 -13.531  1.00  0.58           H  
ATOM   2054  HA  VAL A 138       4.790  18.661 -13.197  1.00  0.58           H  
ATOM   2055  HB  VAL A 138       4.678  19.370 -15.530  1.00  0.58           H  
ATOM   2056 1HG1 VAL A 138       6.136  21.112 -16.353  1.00  0.58           H  
ATOM   2057 2HG1 VAL A 138       5.008  21.733 -15.146  1.00  0.58           H  
ATOM   2058 3HG1 VAL A 138       6.713  21.436 -14.719  1.00  0.58           H  
ATOM   2059 1HG2 VAL A 138       6.950  18.758 -16.217  1.00  0.58           H  
ATOM   2060 2HG2 VAL A 138       7.570  19.035 -14.590  1.00  0.58           H  
ATOM   2061 3HG2 VAL A 138       6.418  17.725 -14.896  1.00  0.58           H  
ATOM   2062  N   ALA A 139       6.876  18.998 -12.012  1.00  0.60           N  
ATOM   2063  CA  ALA A 139       8.046  19.168 -11.182  1.00  0.60           C  
ATOM   2064  C   ALA A 139       9.253  18.596 -11.887  1.00  0.60           C  
ATOM   2065  O   ALA A 139       9.142  17.562 -12.550  1.00  0.60           O  
ATOM   2066  CB  ALA A 139       7.839  18.487  -9.860  1.00  0.60           C  
ATOM   2067  H   ALA A 139       6.497  18.067 -12.200  1.00  0.60           H  
ATOM   2068  HA  ALA A 139       8.215  20.232 -11.024  1.00  0.60           H  
ATOM   2069 1HB  ALA A 139       8.707  18.627  -9.268  1.00  0.60           H  
ATOM   2070 2HB  ALA A 139       6.976  18.916  -9.356  1.00  0.60           H  
ATOM   2071 3HB  ALA A 139       7.671  17.442 -10.023  1.00  0.60           H  
ATOM   2072  N   VAL A 140      10.398  19.254 -11.723  1.00  0.63           N  
ATOM   2073  CA  VAL A 140      11.630  18.761 -12.319  1.00  0.63           C  
ATOM   2074  C   VAL A 140      12.697  18.514 -11.263  1.00  0.63           C  
ATOM   2075  O   VAL A 140      13.021  19.408 -10.459  1.00  0.63           O  
ATOM   2076  CB  VAL A 140      12.153  19.724 -13.401  1.00  0.63           C  
ATOM   2077  CG1 VAL A 140      13.452  19.182 -13.958  1.00  0.63           C  
ATOM   2078  CG2 VAL A 140      11.104  19.863 -14.524  1.00  0.63           C  
ATOM   2079  H   VAL A 140      10.413  20.104 -11.177  1.00  0.63           H  
ATOM   2080  HA  VAL A 140      11.410  17.823 -12.805  1.00  0.63           H  
ATOM   2081  HB  VAL A 140      12.354  20.698 -12.960  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 140      13.831  19.853 -14.726  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 140      14.190  19.090 -13.163  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 140      13.252  18.203 -14.384  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 140      11.482  20.539 -15.289  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 140      10.922  18.899 -14.957  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 140      10.173  20.259 -14.120  1.00  0.63           H  
ATOM   2088  N   GLY A 141      13.213  17.289 -11.276  1.00  0.66           N  
ATOM   2089  CA  GLY A 141      14.209  16.855 -10.310  1.00  0.66           C  
ATOM   2090  C   GLY A 141      15.312  15.975 -10.882  1.00  0.66           C  
ATOM   2091  O   GLY A 141      15.826  16.207 -11.986  1.00  0.66           O  
ATOM   2092  H   GLY A 141      12.879  16.641 -11.995  1.00  0.66           H  
ATOM   2093 1HA  GLY A 141      14.664  17.734  -9.869  1.00  0.66           H  
ATOM   2094 2HA  GLY A 141      13.714  16.329  -9.497  1.00  0.66           H  
ATOM   2095  N   GLY A 142      15.707  14.978 -10.095  1.00  0.70           N  
ATOM   2096  CA  GLY A 142      16.848  14.149 -10.441  1.00  0.70           C  
ATOM   2097  C   GLY A 142      18.083  14.994 -10.183  1.00  0.70           C  
ATOM   2098  O   GLY A 142      18.090  15.790  -9.247  1.00  0.70           O  
ATOM   2099  H   GLY A 142      15.221  14.827  -9.221  1.00  0.70           H  
ATOM   2100 1HA  GLY A 142      16.866  13.250  -9.826  1.00  0.70           H  
ATOM   2101 2HA  GLY A 142      16.796  13.845 -11.480  1.00  0.70           H  
ATOM   2102  N   ASN A 143      19.116  14.853 -10.997  1.00  0.74           N  
ATOM   2103  CA  ASN A 143      20.350  15.604 -10.738  1.00  0.74           C  
ATOM   2104  C   ASN A 143      20.367  17.024 -11.312  1.00  0.74           C  
ATOM   2105  O   ASN A 143      21.351  17.746 -11.137  1.00  0.74           O  
ATOM   2106  CB  ASN A 143      21.572  14.850 -11.214  1.00  0.74           C  
ATOM   2107  CG  ASN A 143      21.945  13.705 -10.313  1.00  0.74           C  
ATOM   2108  OD1 ASN A 143      21.608  13.677  -9.121  1.00  0.74           O  
ATOM   2109  ND2 ASN A 143      22.674  12.781 -10.846  1.00  0.74           N  
ATOM   2110  H   ASN A 143      19.046  14.182 -11.766  1.00  0.74           H  
ATOM   2111  HA  ASN A 143      20.444  15.713  -9.658  1.00  0.74           H  
ATOM   2112 1HB  ASN A 143      21.381  14.458 -12.220  1.00  0.74           H  
ATOM   2113 2HB  ASN A 143      22.415  15.535 -11.288  1.00  0.74           H  
ATOM   2114 1HD2 ASN A 143      22.981  12.013 -10.285  1.00  0.74           H  
ATOM   2115 2HD2 ASN A 143      22.942  12.863 -11.806  1.00  0.74           H  
ATOM   2116  N   LEU A 144      19.297  17.428 -11.982  1.00  0.77           N  
ATOM   2117  CA  LEU A 144      19.202  18.767 -12.549  1.00  0.77           C  
ATOM   2118  C   LEU A 144      18.547  19.771 -11.617  1.00  0.77           C  
ATOM   2119  O   LEU A 144      19.037  20.882 -11.418  1.00  0.77           O  
ATOM   2120  CB  LEU A 144      18.371  18.755 -13.821  1.00  0.77           C  
ATOM   2121  CG  LEU A 144      18.167  20.113 -14.445  1.00  0.77           C  
ATOM   2122  CD1 LEU A 144      19.510  20.687 -14.868  1.00  0.77           C  
ATOM   2123  CD2 LEU A 144      17.244  19.991 -15.603  1.00  0.77           C  
ATOM   2124  H   LEU A 144      18.527  16.782 -12.096  1.00  0.77           H  
ATOM   2125  HA  LEU A 144      20.209  19.111 -12.780  1.00  0.77           H  
ATOM   2126 1HB  LEU A 144      18.858  18.122 -14.552  1.00  0.77           H  
ATOM   2127 2HB  LEU A 144      17.388  18.327 -13.601  1.00  0.77           H  
ATOM   2128  HG  LEU A 144      17.727  20.786 -13.710  1.00  0.77           H  
ATOM   2129 1HD1 LEU A 144      19.361  21.671 -15.311  1.00  0.77           H  
ATOM   2130 2HD1 LEU A 144      20.159  20.772 -13.998  1.00  0.77           H  
ATOM   2131 3HD1 LEU A 144      19.964  20.025 -15.591  1.00  0.77           H  
ATOM   2132 1HD2 LEU A 144      17.113  20.977 -15.997  1.00  0.77           H  
ATOM   2133 2HD2 LEU A 144      17.672  19.332 -16.358  1.00  0.77           H  
ATOM   2134 3HD2 LEU A 144      16.287  19.593 -15.274  1.00  0.77           H  
ATOM   2135  N   GLY A 145      17.386  19.385 -11.112  1.00  0.78           N  
ATOM   2136  CA  GLY A 145      16.532  20.245 -10.318  1.00  0.78           C  
ATOM   2137  C   GLY A 145      16.536  19.907  -8.838  1.00  0.78           C  
ATOM   2138  O   GLY A 145      17.587  19.681  -8.224  1.00  0.78           O  
ATOM   2139  H   GLY A 145      17.072  18.444 -11.301  1.00  0.78           H  
ATOM   2140 1HA  GLY A 145      16.836  21.281 -10.454  1.00  0.78           H  
ATOM   2141 2HA  GLY A 145      15.513  20.170 -10.696  1.00  0.78           H  
ATOM   2142  N   THR A 146      15.342  19.962  -8.272  1.00  0.77           N  
ATOM   2143  CA  THR A 146      15.078  19.737  -6.861  1.00  0.77           C  
ATOM   2144  C   THR A 146      15.174  18.227  -6.613  1.00  0.77           C  
ATOM   2145  O   THR A 146      14.742  17.468  -7.473  1.00  0.77           O  
ATOM   2146  CB  THR A 146      13.698  20.309  -6.497  1.00  0.77           C  
ATOM   2147  OG1 THR A 146      13.695  21.727  -6.717  1.00  0.77           O  
ATOM   2148  CG2 THR A 146      13.310  20.016  -5.076  1.00  0.77           C  
ATOM   2149  H   THR A 146      14.544  20.104  -8.894  1.00  0.77           H  
ATOM   2150  HA  THR A 146      15.824  20.273  -6.289  1.00  0.77           H  
ATOM   2151  HB  THR A 146      12.987  19.876  -7.156  1.00  0.77           H  
ATOM   2152  HG1 THR A 146      12.812  22.072  -6.558  1.00  0.77           H  
ATOM   2153 1HG2 THR A 146      12.324  20.422  -4.869  1.00  0.77           H  
ATOM   2154 2HG2 THR A 146      13.294  18.943  -4.935  1.00  0.77           H  
ATOM   2155 3HG2 THR A 146      14.027  20.469  -4.401  1.00  0.77           H  
ATOM   2156  N   PRO A 147      15.781  17.727  -5.522  1.00  0.74           N  
ATOM   2157  CA  PRO A 147      15.899  16.312  -5.287  1.00  0.74           C  
ATOM   2158  C   PRO A 147      14.525  15.720  -5.448  1.00  0.74           C  
ATOM   2159  O   PRO A 147      13.533  16.289  -4.994  1.00  0.74           O  
ATOM   2160  CB  PRO A 147      16.416  16.249  -3.856  1.00  0.74           C  
ATOM   2161  CG  PRO A 147      17.188  17.529  -3.699  1.00  0.74           C  
ATOM   2162  CD  PRO A 147      16.371  18.559  -4.454  1.00  0.74           C  
ATOM   2163  HA  PRO A 147      16.615  15.874  -6.005  1.00  0.74           H  
ATOM   2164 1HB  PRO A 147      15.570  16.177  -3.157  1.00  0.74           H  
ATOM   2165 2HB  PRO A 147      17.031  15.349  -3.714  1.00  0.74           H  
ATOM   2166 1HG  PRO A 147      17.330  17.776  -2.635  1.00  0.74           H  
ATOM   2167 2HG  PRO A 147      18.179  17.386  -4.134  1.00  0.74           H  
ATOM   2168 1HD  PRO A 147      15.601  18.949  -3.779  1.00  0.74           H  
ATOM   2169 2HD  PRO A 147      17.024  19.327  -4.834  1.00  0.74           H  
ATOM   2170  N   ALA A 148      14.462  14.556  -6.063  1.00  0.71           N  
ATOM   2171  CA  ALA A 148      13.184  13.943  -6.373  1.00  0.71           C  
ATOM   2172  C   ALA A 148      12.305  13.756  -5.135  1.00  0.71           C  
ATOM   2173  O   ALA A 148      11.102  13.990  -5.175  1.00  0.71           O  
ATOM   2174  CB  ALA A 148      13.453  12.619  -7.053  1.00  0.71           C  
ATOM   2175  H   ALA A 148      15.315  14.112  -6.368  1.00  0.71           H  
ATOM   2176  HA  ALA A 148      12.658  14.596  -7.065  1.00  0.71           H  
ATOM   2177 1HB  ALA A 148      12.530  12.180  -7.346  1.00  0.71           H  
ATOM   2178 2HB  ALA A 148      14.058  12.787  -7.940  1.00  0.71           H  
ATOM   2179 3HB  ALA A 148      13.981  11.952  -6.374  1.00  0.71           H  
ATOM   2180  N   LEU A 149      12.899  13.425  -4.001  1.00  0.70           N  
ATOM   2181  CA  LEU A 149      12.112  13.209  -2.790  1.00  0.70           C  
ATOM   2182  C   LEU A 149      11.385  14.468  -2.293  1.00  0.70           C  
ATOM   2183  O   LEU A 149      10.285  14.383  -1.744  1.00  0.70           O  
ATOM   2184  CB  LEU A 149      13.014  12.639  -1.708  1.00  0.70           C  
ATOM   2185  CG  LEU A 149      13.490  11.239  -2.003  1.00  0.70           C  
ATOM   2186  CD1 LEU A 149      14.482  10.833  -0.999  1.00  0.70           C  
ATOM   2187  CD2 LEU A 149      12.308  10.312  -1.983  1.00  0.70           C  
ATOM   2188  H   LEU A 149      13.899  13.281  -3.984  1.00  0.70           H  
ATOM   2189  HA  LEU A 149      11.358  12.458  -3.019  1.00  0.70           H  
ATOM   2190 1HB  LEU A 149      13.886  13.282  -1.597  1.00  0.70           H  
ATOM   2191 2HB  LEU A 149      12.470  12.625  -0.761  1.00  0.70           H  
ATOM   2192  HG  LEU A 149      13.962  11.209  -2.987  1.00  0.70           H  
ATOM   2193 1HD1 LEU A 149      14.820   9.823  -1.226  1.00  0.70           H  
ATOM   2194 2HD1 LEU A 149      15.331  11.517  -1.020  1.00  0.70           H  
ATOM   2195 3HD1 LEU A 149      14.010  10.860  -0.025  1.00  0.70           H  
ATOM   2196 1HD2 LEU A 149      12.641   9.315  -2.201  1.00  0.70           H  
ATOM   2197 2HD2 LEU A 149      11.832  10.332  -1.000  1.00  0.70           H  
ATOM   2198 3HD2 LEU A 149      11.603  10.632  -2.733  1.00  0.70           H  
ATOM   2199  N   ASP A 150      11.948  15.657  -2.539  1.00  0.69           N  
ATOM   2200  CA  ASP A 150      11.323  16.892  -2.060  1.00  0.69           C  
ATOM   2201  C   ASP A 150      10.151  17.285  -2.948  1.00  0.69           C  
ATOM   2202  O   ASP A 150       9.409  18.222  -2.646  1.00  0.69           O  
ATOM   2203  CB  ASP A 150      12.306  18.073  -1.983  1.00  0.69           C  
ATOM   2204  CG  ASP A 150      13.354  18.018  -0.826  1.00  0.69           C  
ATOM   2205  OD1 ASP A 150      13.240  17.196   0.052  1.00  0.69           O  
ATOM   2206  OD2 ASP A 150      14.247  18.840  -0.817  1.00  0.69           O  
ATOM   2207  H   ASP A 150      12.801  15.719  -3.091  1.00  0.69           H  
ATOM   2208  HA  ASP A 150      10.938  16.714  -1.057  1.00  0.69           H  
ATOM   2209 1HB  ASP A 150      12.863  18.091  -2.910  1.00  0.69           H  
ATOM   2210 2HB  ASP A 150      11.751  19.008  -1.920  1.00  0.69           H  
ATOM   2211  N   LEU A 151       9.996  16.577  -4.058  1.00  0.69           N  
ATOM   2212  CA  LEU A 151       8.954  16.844  -5.011  1.00  0.69           C  
ATOM   2213  C   LEU A 151       7.743  15.940  -4.779  1.00  0.69           C  
ATOM   2214  O   LEU A 151       6.728  16.045  -5.478  1.00  0.69           O  
ATOM   2215  CB  LEU A 151       9.563  16.708  -6.400  1.00  0.69           C  
ATOM   2216  CG  LEU A 151      10.675  17.715  -6.642  1.00  0.69           C  
ATOM   2217  CD1 LEU A 151      11.310  17.457  -7.971  1.00  0.69           C  
ATOM   2218  CD2 LEU A 151      10.062  19.114  -6.532  1.00  0.69           C  
ATOM   2219  H   LEU A 151      10.613  15.793  -4.265  1.00  0.69           H  
ATOM   2220  HA  LEU A 151       8.632  17.875  -4.885  1.00  0.69           H  
ATOM   2221 1HB  LEU A 151       9.951  15.703  -6.543  1.00  0.69           H  
ATOM   2222 2HB  LEU A 151       8.804  16.907  -7.135  1.00  0.69           H  
ATOM   2223  HG  LEU A 151      11.455  17.605  -5.888  1.00  0.69           H  
ATOM   2224 1HD1 LEU A 151      12.105  18.157  -8.157  1.00  0.69           H  
ATOM   2225 2HD1 LEU A 151      11.724  16.472  -7.943  1.00  0.69           H  
ATOM   2226 3HD1 LEU A 151      10.589  17.529  -8.763  1.00  0.69           H  
ATOM   2227 1HD2 LEU A 151      10.807  19.866  -6.693  1.00  0.69           H  
ATOM   2228 2HD2 LEU A 151       9.286  19.238  -7.258  1.00  0.69           H  
ATOM   2229 3HD2 LEU A 151       9.638  19.239  -5.535  1.00  0.69           H  
ATOM   2230  N   LEU A 152       7.786  15.118  -3.726  1.00  0.69           N  
ATOM   2231  CA  LEU A 152       6.678  14.211  -3.438  1.00  0.69           C  
ATOM   2232  C   LEU A 152       5.458  14.902  -2.834  1.00  0.69           C  
ATOM   2233  O   LEU A 152       5.175  14.789  -1.639  1.00  0.69           O  
ATOM   2234  CB  LEU A 152       7.151  13.094  -2.508  1.00  0.69           C  
ATOM   2235  CG  LEU A 152       8.136  12.105  -3.105  1.00  0.69           C  
ATOM   2236  CD1 LEU A 152       8.655  11.201  -2.034  1.00  0.69           C  
ATOM   2237  CD2 LEU A 152       7.396  11.283  -4.143  1.00  0.69           C  
ATOM   2238  H   LEU A 152       8.619  15.071  -3.135  1.00  0.69           H  
ATOM   2239  HA  LEU A 152       6.375  13.750  -4.373  1.00  0.69           H  
ATOM   2240 1HB  LEU A 152       7.637  13.551  -1.643  1.00  0.69           H  
ATOM   2241 2HB  LEU A 152       6.283  12.534  -2.163  1.00  0.69           H  
ATOM   2242  HG  LEU A 152       8.972  12.630  -3.561  1.00  0.69           H  
ATOM   2243 1HD1 LEU A 152       9.332  10.483  -2.460  1.00  0.69           H  
ATOM   2244 2HD1 LEU A 152       9.181  11.806  -1.298  1.00  0.69           H  
ATOM   2245 3HD1 LEU A 152       7.830  10.683  -1.566  1.00  0.69           H  
ATOM   2246 1HD2 LEU A 152       8.056  10.542  -4.577  1.00  0.69           H  
ATOM   2247 2HD2 LEU A 152       6.565  10.774  -3.661  1.00  0.69           H  
ATOM   2248 3HD2 LEU A 152       7.015  11.938  -4.928  1.00  0.69           H  
ATOM   2249  N   SER A 153       4.732  15.595  -3.709  1.00  0.68           N  
ATOM   2250  CA  SER A 153       3.540  16.368  -3.385  1.00  0.68           C  
ATOM   2251  C   SER A 153       2.310  15.971  -4.188  1.00  0.68           C  
ATOM   2252  O   SER A 153       2.356  15.763  -5.403  1.00  0.68           O  
ATOM   2253  CB  SER A 153       3.780  17.844  -3.616  1.00  0.68           C  
ATOM   2254  OG  SER A 153       2.574  18.570  -3.447  1.00  0.68           O  
ATOM   2255  H   SER A 153       5.096  15.621  -4.655  1.00  0.68           H  
ATOM   2256  HA  SER A 153       3.317  16.211  -2.329  1.00  0.68           H  
ATOM   2257 1HB  SER A 153       4.526  18.200  -2.905  1.00  0.68           H  
ATOM   2258 2HB  SER A 153       4.178  18.003  -4.615  1.00  0.68           H  
ATOM   2259  HG  SER A 153       2.828  19.500  -3.350  1.00  0.68           H  
ATOM   2260  N   ASP A 154       1.172  15.998  -3.503  1.00  0.67           N  
ATOM   2261  CA  ASP A 154      -0.144  15.721  -4.077  1.00  0.67           C  
ATOM   2262  C   ASP A 154      -0.545  16.719  -5.163  1.00  0.67           C  
ATOM   2263  O   ASP A 154      -1.466  16.463  -5.938  1.00  0.67           O  
ATOM   2264  CB  ASP A 154      -1.218  15.721  -2.988  1.00  0.67           C  
ATOM   2265  CG  ASP A 154      -1.156  14.503  -2.061  1.00  0.67           C  
ATOM   2266  OD1 ASP A 154      -0.453  13.561  -2.375  1.00  0.67           O  
ATOM   2267  OD2 ASP A 154      -1.818  14.512  -1.056  1.00  0.67           O  
ATOM   2268  H   ASP A 154       1.229  16.208  -2.517  1.00  0.67           H  
ATOM   2269  HA  ASP A 154      -0.112  14.730  -4.531  1.00  0.67           H  
ATOM   2270 1HB  ASP A 154      -1.118  16.629  -2.387  1.00  0.67           H  
ATOM   2271 2HB  ASP A 154      -2.202  15.755  -3.457  1.00  0.67           H  
ATOM   2272  N   ASP A 155       0.122  17.870  -5.202  1.00  0.65           N  
ATOM   2273  CA  ASP A 155      -0.209  18.893  -6.176  1.00  0.65           C  
ATOM   2274  C   ASP A 155       0.428  18.678  -7.554  1.00  0.65           C  
ATOM   2275  O   ASP A 155       0.075  19.387  -8.497  1.00  0.65           O  
ATOM   2276  CB  ASP A 155       0.207  20.262  -5.640  1.00  0.65           C  
ATOM   2277  CG  ASP A 155      -0.644  20.714  -4.462  1.00  0.65           C  
ATOM   2278  OD1 ASP A 155      -1.838  20.519  -4.509  1.00  0.65           O  
ATOM   2279  OD2 ASP A 155      -0.097  21.237  -3.525  1.00  0.65           O  
ATOM   2280  H   ASP A 155       0.892  18.036  -4.551  1.00  0.65           H  
ATOM   2281  HA  ASP A 155      -1.290  18.889  -6.304  1.00  0.65           H  
ATOM   2282 1HB  ASP A 155       1.250  20.221  -5.325  1.00  0.65           H  
ATOM   2283 2HB  ASP A 155       0.135  21.004  -6.434  1.00  0.65           H  
ATOM   2284  N   VAL A 156       1.358  17.724  -7.680  1.00  0.62           N  
ATOM   2285  CA  VAL A 156       2.047  17.493  -8.956  1.00  0.62           C  
ATOM   2286  C   VAL A 156       1.270  16.542  -9.876  1.00  0.62           C  
ATOM   2287  O   VAL A 156       0.769  15.508  -9.438  1.00  0.62           O  
ATOM   2288  CB  VAL A 156       3.467  16.948  -8.711  1.00  0.62           C  
ATOM   2289  CG1 VAL A 156       4.152  16.620 -10.052  1.00  0.62           C  
ATOM   2290  CG2 VAL A 156       4.276  17.969  -7.936  1.00  0.62           C  
ATOM   2291  H   VAL A 156       1.602  17.134  -6.880  1.00  0.62           H  
ATOM   2292  HA  VAL A 156       2.144  18.450  -9.469  1.00  0.62           H  
ATOM   2293  HB  VAL A 156       3.405  16.024  -8.129  1.00  0.62           H  
ATOM   2294 1HG1 VAL A 156       5.139  16.241  -9.877  1.00  0.62           H  
ATOM   2295 2HG1 VAL A 156       3.581  15.870 -10.573  1.00  0.62           H  
ATOM   2296 3HG1 VAL A 156       4.223  17.522 -10.664  1.00  0.62           H  
ATOM   2297 1HG2 VAL A 156       5.278  17.574  -7.748  1.00  0.62           H  
ATOM   2298 2HG2 VAL A 156       4.347  18.891  -8.513  1.00  0.62           H  
ATOM   2299 3HG2 VAL A 156       3.780  18.168  -6.987  1.00  0.62           H  
ATOM   2300  N   GLU A 157       1.146  16.914 -11.155  1.00  0.60           N  
ATOM   2301  CA  GLU A 157       0.469  16.093 -12.158  1.00  0.60           C  
ATOM   2302  C   GLU A 157       1.456  15.284 -13.008  1.00  0.60           C  
ATOM   2303  O   GLU A 157       1.105  14.238 -13.549  1.00  0.60           O  
ATOM   2304  CB  GLU A 157      -0.388  16.968 -13.055  1.00  0.60           C  
ATOM   2305  CG  GLU A 157      -1.531  17.671 -12.325  1.00  0.60           C  
ATOM   2306  CD  GLU A 157      -2.296  18.611 -13.200  1.00  0.60           C  
ATOM   2307  OE1 GLU A 157      -1.678  19.443 -13.829  1.00  0.60           O  
ATOM   2308  OE2 GLU A 157      -3.499  18.505 -13.249  1.00  0.60           O  
ATOM   2309  H   GLU A 157       1.570  17.783 -11.464  1.00  0.60           H  
ATOM   2310  HA  GLU A 157      -0.181  15.389 -11.639  1.00  0.60           H  
ATOM   2311 1HB  GLU A 157       0.240  17.734 -13.517  1.00  0.60           H  
ATOM   2312 2HB  GLU A 157      -0.813  16.366 -13.856  1.00  0.60           H  
ATOM   2313 1HG  GLU A 157      -2.214  16.916 -11.940  1.00  0.60           H  
ATOM   2314 2HG  GLU A 157      -1.127  18.216 -11.473  1.00  0.60           H  
ATOM   2315  N   LEU A 158       2.689  15.771 -13.134  1.00  0.58           N  
ATOM   2316  CA  LEU A 158       3.722  15.049 -13.896  1.00  0.58           C  
ATOM   2317  C   LEU A 158       5.113  15.316 -13.319  1.00  0.58           C  
ATOM   2318  O   LEU A 158       5.447  16.462 -13.011  1.00  0.58           O  
ATOM   2319  CB  LEU A 158       3.701  15.472 -15.378  1.00  0.58           C  
ATOM   2320  CG  LEU A 158       4.732  14.792 -16.358  1.00  0.58           C  
ATOM   2321  CD1 LEU A 158       4.355  13.344 -16.534  1.00  0.58           C  
ATOM   2322  CD2 LEU A 158       4.747  15.524 -17.702  1.00  0.58           C  
ATOM   2323  H   LEU A 158       2.897  16.675 -12.715  1.00  0.58           H  
ATOM   2324  HA  LEU A 158       3.527  13.977 -13.828  1.00  0.58           H  
ATOM   2325 1HB  LEU A 158       2.707  15.268 -15.769  1.00  0.58           H  
ATOM   2326 2HB  LEU A 158       3.867  16.550 -15.427  1.00  0.58           H  
ATOM   2327  HG  LEU A 158       5.732  14.828 -15.922  1.00  0.58           H  
ATOM   2328 1HD1 LEU A 158       5.051  12.850 -17.189  1.00  0.58           H  
ATOM   2329 2HD1 LEU A 158       4.368  12.869 -15.578  1.00  0.58           H  
ATOM   2330 3HD1 LEU A 158       3.356  13.274 -16.961  1.00  0.58           H  
ATOM   2331 1HD2 LEU A 158       5.468  15.049 -18.369  1.00  0.58           H  
ATOM   2332 2HD2 LEU A 158       3.754  15.491 -18.156  1.00  0.58           H  
ATOM   2333 3HD2 LEU A 158       5.037  16.550 -17.528  1.00  0.58           H  
ATOM   2334  N   TYR A 159       5.912  14.275 -13.156  1.00  0.57           N  
ATOM   2335  CA  TYR A 159       7.292  14.481 -12.745  1.00  0.57           C  
ATOM   2336  C   TYR A 159       8.220  14.252 -13.920  1.00  0.57           C  
ATOM   2337  O   TYR A 159       8.022  13.290 -14.657  1.00  0.57           O  
ATOM   2338  CB  TYR A 159       7.705  13.498 -11.672  1.00  0.57           C  
ATOM   2339  CG  TYR A 159       7.089  13.629 -10.380  1.00  0.57           C  
ATOM   2340  CD1 TYR A 159       6.118  12.736  -9.980  1.00  0.57           C  
ATOM   2341  CD2 TYR A 159       7.491  14.627  -9.565  1.00  0.57           C  
ATOM   2342  CE1 TYR A 159       5.559  12.870  -8.731  1.00  0.57           C  
ATOM   2343  CE2 TYR A 159       6.936  14.759  -8.354  1.00  0.57           C  
ATOM   2344  CZ  TYR A 159       5.977  13.896  -7.927  1.00  0.57           C  
ATOM   2345  OH  TYR A 159       5.439  14.075  -6.703  1.00  0.57           O  
ATOM   2346  H   TYR A 159       5.574  13.333 -13.363  1.00  0.57           H  
ATOM   2347  HA  TYR A 159       7.426  15.506 -12.395  1.00  0.57           H  
ATOM   2348 1HB  TYR A 159       7.459  12.517 -12.034  1.00  0.57           H  
ATOM   2349 2HB  TYR A 159       8.759  13.519 -11.563  1.00  0.57           H  
ATOM   2350  HD1 TYR A 159       5.799  11.926 -10.647  1.00  0.57           H  
ATOM   2351  HD2 TYR A 159       8.259  15.318  -9.896  1.00  0.57           H  
ATOM   2352  HE1 TYR A 159       4.793  12.176  -8.396  1.00  0.57           H  
ATOM   2353  HE2 TYR A 159       7.249  15.553  -7.721  1.00  0.57           H  
ATOM   2354  HH  TYR A 159       5.775  14.919  -6.348  1.00  0.57           H  
ATOM   2355  N   VAL A 160       9.250  15.076 -14.058  1.00  0.57           N  
ATOM   2356  CA  VAL A 160      10.258  14.858 -15.090  1.00  0.57           C  
ATOM   2357  C   VAL A 160      11.620  14.813 -14.382  1.00  0.57           C  
ATOM   2358  O   VAL A 160      11.983  15.761 -13.680  1.00  0.57           O  
ATOM   2359  CB  VAL A 160      10.180  15.984 -16.134  1.00  0.57           C  
ATOM   2360  CG1 VAL A 160      11.163  15.772 -17.202  1.00  0.57           C  
ATOM   2361  CG2 VAL A 160       8.757  16.065 -16.717  1.00  0.57           C  
ATOM   2362  H   VAL A 160       9.328  15.886 -13.442  1.00  0.57           H  
ATOM   2363  HA  VAL A 160      10.086  13.900 -15.576  1.00  0.57           H  
ATOM   2364  HB  VAL A 160      10.423  16.907 -15.650  1.00  0.57           H  
ATOM   2365 1HG1 VAL A 160      11.109  16.594 -17.899  1.00  0.57           H  
ATOM   2366 2HG1 VAL A 160      12.122  15.725 -16.784  1.00  0.57           H  
ATOM   2367 3HG1 VAL A 160      10.946  14.841 -17.713  1.00  0.57           H  
ATOM   2368 1HG2 VAL A 160       8.712  16.877 -17.429  1.00  0.57           H  
ATOM   2369 2HG2 VAL A 160       8.508  15.129 -17.213  1.00  0.57           H  
ATOM   2370 3HG2 VAL A 160       8.045  16.248 -15.925  1.00  0.57           H  
ATOM   2371  N   MET A 161      12.333  13.698 -14.507  1.00  0.59           N  
ATOM   2372  CA  MET A 161      13.570  13.520 -13.751  1.00  0.59           C  
ATOM   2373  C   MET A 161      14.820  13.230 -14.590  1.00  0.59           C  
ATOM   2374  O   MET A 161      14.769  12.419 -15.523  1.00  0.59           O  
ATOM   2375  CB  MET A 161      13.335  12.334 -12.798  1.00  0.59           C  
ATOM   2376  CG  MET A 161      12.193  12.526 -11.796  1.00  0.59           C  
ATOM   2377  SD  MET A 161      12.578  13.700 -10.538  1.00  0.59           S  
ATOM   2378  CE  MET A 161      11.021  14.466 -10.306  1.00  0.59           C  
ATOM   2379  H   MET A 161      11.986  12.950 -15.108  1.00  0.59           H  
ATOM   2380  HA  MET A 161      13.764  14.427 -13.182  1.00  0.59           H  
ATOM   2381 1HB  MET A 161      13.090  11.456 -13.390  1.00  0.59           H  
ATOM   2382 2HB  MET A 161      14.250  12.125 -12.240  1.00  0.59           H  
ATOM   2383 1HG  MET A 161      11.290  12.848 -12.310  1.00  0.59           H  
ATOM   2384 2HG  MET A 161      11.980  11.572 -11.316  1.00  0.59           H  
ATOM   2385 1HE  MET A 161      11.097  15.210  -9.564  1.00  0.59           H  
ATOM   2386 2HE  MET A 161      10.692  14.925 -11.242  1.00  0.59           H  
ATOM   2387 3HE  MET A 161      10.322  13.735  -9.991  1.00  0.59           H  
ATOM   2388  N   GLU A 162      15.967  13.786 -14.158  1.00  0.62           N  
ATOM   2389  CA  GLU A 162      17.269  13.432 -14.750  1.00  0.62           C  
ATOM   2390  C   GLU A 162      17.970  12.354 -13.934  1.00  0.62           C  
ATOM   2391  O   GLU A 162      18.432  12.605 -12.814  1.00  0.62           O  
ATOM   2392  CB  GLU A 162      18.200  14.633 -14.829  1.00  0.62           C  
ATOM   2393  CG  GLU A 162      19.579  14.297 -15.395  1.00  0.62           C  
ATOM   2394  CD  GLU A 162      20.550  15.468 -15.487  1.00  0.62           C  
ATOM   2395  OE1 GLU A 162      20.139  16.541 -15.823  1.00  0.62           O  
ATOM   2396  OE2 GLU A 162      21.715  15.262 -15.232  1.00  0.62           O  
ATOM   2397  H   GLU A 162      15.935  14.486 -13.412  1.00  0.62           H  
ATOM   2398  HA  GLU A 162      17.103  13.047 -15.759  1.00  0.62           H  
ATOM   2399 1HB  GLU A 162      17.759  15.398 -15.467  1.00  0.62           H  
ATOM   2400 2HB  GLU A 162      18.328  15.068 -13.837  1.00  0.62           H  
ATOM   2401 1HG  GLU A 162      20.031  13.518 -14.778  1.00  0.62           H  
ATOM   2402 2HG  GLU A 162      19.429  13.880 -16.387  1.00  0.62           H  
ATOM   2403  N   LEU A 163      18.082  11.158 -14.500  1.00  0.65           N  
ATOM   2404  CA  LEU A 163      18.658  10.049 -13.755  1.00  0.65           C  
ATOM   2405  C   LEU A 163      20.048   9.706 -14.250  1.00  0.65           C  
ATOM   2406  O   LEU A 163      20.272   9.492 -15.448  1.00  0.65           O  
ATOM   2407  CB  LEU A 163      17.787   8.788 -13.895  1.00  0.65           C  
ATOM   2408  CG  LEU A 163      16.478   8.755 -13.096  1.00  0.65           C  
ATOM   2409  CD1 LEU A 163      15.496   9.695 -13.702  1.00  0.65           C  
ATOM   2410  CD2 LEU A 163      15.936   7.390 -13.119  1.00  0.65           C  
ATOM   2411  H   LEU A 163      17.746  11.017 -15.453  1.00  0.65           H  
ATOM   2412  HA  LEU A 163      18.726  10.324 -12.702  1.00  0.65           H  
ATOM   2413 1HB  LEU A 163      17.529   8.670 -14.949  1.00  0.65           H  
ATOM   2414 2HB  LEU A 163      18.385   7.929 -13.594  1.00  0.65           H  
ATOM   2415  HG  LEU A 163      16.658   9.063 -12.066  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 163      14.570   9.648 -13.136  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 163      15.878  10.687 -13.672  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 163      15.311   9.418 -14.729  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 163      15.003   7.368 -12.564  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 163      15.755   7.096 -14.147  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 163      16.652   6.715 -12.659  1.00  0.65           H  
ATOM   2422  N   SER A 164      20.987   9.616 -13.324  1.00  0.69           N  
ATOM   2423  CA  SER A 164      22.318   9.195 -13.691  1.00  0.69           C  
ATOM   2424  C   SER A 164      22.374   7.687 -13.778  1.00  0.69           C  
ATOM   2425  O   SER A 164      21.536   6.997 -13.188  1.00  0.69           O  
ATOM   2426  CB  SER A 164      23.293   9.701 -12.670  1.00  0.69           C  
ATOM   2427  OG  SER A 164      22.991   9.145 -11.408  1.00  0.69           O  
ATOM   2428  H   SER A 164      20.777   9.832 -12.344  1.00  0.69           H  
ATOM   2429  HA  SER A 164      22.567   9.613 -14.667  1.00  0.69           H  
ATOM   2430 1HB  SER A 164      24.305   9.426 -12.961  1.00  0.69           H  
ATOM   2431 2HB  SER A 164      23.245  10.779 -12.624  1.00  0.69           H  
ATOM   2432  HG  SER A 164      22.137   9.588 -11.140  1.00  0.69           H  
ATOM   2433  N   SER A 165      23.406   7.167 -14.438  1.00  0.72           N  
ATOM   2434  CA  SER A 165      23.570   5.722 -14.529  1.00  0.72           C  
ATOM   2435  C   SER A 165      23.785   5.100 -13.156  1.00  0.72           C  
ATOM   2436  O   SER A 165      23.410   3.952 -12.914  1.00  0.72           O  
ATOM   2437  CB  SER A 165      24.734   5.425 -15.432  1.00  0.72           C  
ATOM   2438  OG  SER A 165      25.927   5.875 -14.863  1.00  0.72           O  
ATOM   2439  H   SER A 165      24.067   7.775 -14.900  1.00  0.72           H  
ATOM   2440  HA  SER A 165      22.668   5.297 -14.964  1.00  0.72           H  
ATOM   2441 1HB  SER A 165      24.797   4.352 -15.628  1.00  0.72           H  
ATOM   2442 2HB  SER A 165      24.566   5.921 -16.380  1.00  0.72           H  
ATOM   2443  HG  SER A 165      26.171   5.192 -14.220  1.00  0.72           H  
ATOM   2444  N   PHE A 166      24.345   5.879 -12.238  1.00  0.74           N  
ATOM   2445  CA  PHE A 166      24.558   5.389 -10.895  1.00  0.74           C  
ATOM   2446  C   PHE A 166      23.233   5.278 -10.167  1.00  0.74           C  
ATOM   2447  O   PHE A 166      22.936   4.263  -9.535  1.00  0.74           O  
ATOM   2448  CB  PHE A 166      25.545   6.222 -10.109  1.00  0.74           C  
ATOM   2449  CG  PHE A 166      25.671   5.614  -8.811  1.00  0.74           C  
ATOM   2450  CD1 PHE A 166      26.228   4.373  -8.703  1.00  0.74           C  
ATOM   2451  CD2 PHE A 166      25.218   6.244  -7.707  1.00  0.74           C  
ATOM   2452  CE1 PHE A 166      26.310   3.764  -7.513  1.00  0.74           C  
ATOM   2453  CE2 PHE A 166      25.304   5.657  -6.477  1.00  0.74           C  
ATOM   2454  CZ  PHE A 166      25.845   4.405  -6.377  1.00  0.74           C  
ATOM   2455  H   PHE A 166      24.627   6.814 -12.493  1.00  0.74           H  
ATOM   2456  HA  PHE A 166      24.981   4.386 -10.963  1.00  0.74           H  
ATOM   2457 1HB  PHE A 166      26.516   6.237 -10.598  1.00  0.74           H  
ATOM   2458 2HB  PHE A 166      25.184   7.246  -9.995  1.00  0.74           H  
ATOM   2459  HD1 PHE A 166      26.585   3.856  -9.601  1.00  0.74           H  
ATOM   2460  HD2 PHE A 166      24.788   7.219  -7.838  1.00  0.74           H  
ATOM   2461  HE1 PHE A 166      26.737   2.770  -7.483  1.00  0.74           H  
ATOM   2462  HE2 PHE A 166      24.938   6.169  -5.583  1.00  0.74           H  
ATOM   2463  HZ  PHE A 166      25.900   3.933  -5.399  1.00  0.74           H  
ATOM   2464  N   GLN A 167      22.395   6.301 -10.270  1.00  0.75           N  
ATOM   2465  CA  GLN A 167      21.120   6.191  -9.583  1.00  0.75           C  
ATOM   2466  C   GLN A 167      20.371   4.981 -10.098  1.00  0.75           C  
ATOM   2467  O   GLN A 167      19.773   4.238  -9.313  1.00  0.75           O  
ATOM   2468  CB  GLN A 167      20.312   7.458  -9.768  1.00  0.75           C  
ATOM   2469  CG  GLN A 167      20.850   8.593  -8.970  1.00  0.75           C  
ATOM   2470  CD  GLN A 167      20.269   9.897  -9.352  1.00  0.75           C  
ATOM   2471  OE1 GLN A 167      20.514  10.340 -10.500  1.00  0.75           O  
ATOM   2472  NE2 GLN A 167      19.508  10.520  -8.441  1.00  0.75           N  
ATOM   2473  H   GLN A 167      22.636   7.141 -10.801  1.00  0.75           H  
ATOM   2474  HA  GLN A 167      21.310   6.052  -8.519  1.00  0.75           H  
ATOM   2475 1HB  GLN A 167      20.309   7.738 -10.826  1.00  0.75           H  
ATOM   2476 2HB  GLN A 167      19.279   7.283  -9.468  1.00  0.75           H  
ATOM   2477 1HG  GLN A 167      20.609   8.419  -7.915  1.00  0.75           H  
ATOM   2478 2HG  GLN A 167      21.928   8.631  -9.103  1.00  0.75           H  
ATOM   2479 1HE2 GLN A 167      19.096  11.407  -8.645  1.00  0.75           H  
ATOM   2480 2HE2 GLN A 167      19.314  10.082  -7.512  1.00  0.75           H  
ATOM   2481  N   LEU A 168      20.467   4.726 -11.401  1.00  0.75           N  
ATOM   2482  CA  LEU A 168      19.839   3.552 -11.969  1.00  0.75           C  
ATOM   2483  C   LEU A 168      20.447   2.266 -11.379  1.00  0.75           C  
ATOM   2484  O   LEU A 168      19.718   1.340 -11.029  1.00  0.75           O  
ATOM   2485  CB  LEU A 168      19.957   3.625 -13.480  1.00  0.75           C  
ATOM   2486  CG  LEU A 168      19.091   4.708 -14.106  1.00  0.75           C  
ATOM   2487  CD1 LEU A 168      19.422   4.851 -15.555  1.00  0.75           C  
ATOM   2488  CD2 LEU A 168      17.637   4.314 -13.922  1.00  0.75           C  
ATOM   2489  H   LEU A 168      20.968   5.380 -12.008  1.00  0.75           H  
ATOM   2490  HA  LEU A 168      18.783   3.576 -11.720  1.00  0.75           H  
ATOM   2491 1HB  LEU A 168      20.988   3.824 -13.742  1.00  0.75           H  
ATOM   2492 2HB  LEU A 168      19.673   2.673 -13.906  1.00  0.75           H  
ATOM   2493  HG  LEU A 168      19.285   5.665 -13.623  1.00  0.75           H  
ATOM   2494 1HD1 LEU A 168      18.807   5.621 -15.991  1.00  0.75           H  
ATOM   2495 2HD1 LEU A 168      20.462   5.128 -15.664  1.00  0.75           H  
ATOM   2496 3HD1 LEU A 168      19.238   3.904 -16.052  1.00  0.75           H  
ATOM   2497 1HD2 LEU A 168      17.004   5.061 -14.370  1.00  0.75           H  
ATOM   2498 2HD2 LEU A 168      17.470   3.363 -14.403  1.00  0.75           H  
ATOM   2499 3HD2 LEU A 168      17.408   4.225 -12.860  1.00  0.75           H  
ATOM   2500  N   GLU A 169      21.764   2.229 -11.151  1.00  0.75           N  
ATOM   2501  CA  GLU A 169      22.395   1.053 -10.530  1.00  0.75           C  
ATOM   2502  C   GLU A 169      21.771   0.743  -9.162  1.00  0.75           C  
ATOM   2503  O   GLU A 169      21.637  -0.420  -8.774  1.00  0.75           O  
ATOM   2504  CB  GLU A 169      23.907   1.247 -10.343  1.00  0.75           C  
ATOM   2505  CG  GLU A 169      24.625   0.017  -9.783  1.00  0.75           C  
ATOM   2506  CD  GLU A 169      26.119   0.191  -9.640  1.00  0.75           C  
ATOM   2507  OE1 GLU A 169      26.617   1.217 -10.019  1.00  0.75           O  
ATOM   2508  OE2 GLU A 169      26.758  -0.707  -9.142  1.00  0.75           O  
ATOM   2509  H   GLU A 169      22.350   3.006 -11.457  1.00  0.75           H  
ATOM   2510  HA  GLU A 169      22.231   0.194 -11.180  1.00  0.75           H  
ATOM   2511 1HB  GLU A 169      24.363   1.520 -11.297  1.00  0.75           H  
ATOM   2512 2HB  GLU A 169      24.087   2.064  -9.650  1.00  0.75           H  
ATOM   2513 1HG  GLU A 169      24.201  -0.205  -8.811  1.00  0.75           H  
ATOM   2514 2HG  GLU A 169      24.425  -0.830 -10.436  1.00  0.75           H  
ATOM   2515  N   THR A 170      21.387   1.798  -8.441  1.00  0.75           N  
ATOM   2516  CA  THR A 170      20.815   1.686  -7.101  1.00  0.75           C  
ATOM   2517  C   THR A 170      19.274   1.609  -7.105  1.00  0.75           C  
ATOM   2518  O   THR A 170      18.651   1.705  -6.039  1.00  0.75           O  
ATOM   2519  CB  THR A 170      21.203   2.887  -6.225  1.00  0.75           C  
ATOM   2520  OG1 THR A 170      20.607   4.085  -6.754  1.00  0.75           O  
ATOM   2521  CG2 THR A 170      22.706   3.058  -6.210  1.00  0.75           C  
ATOM   2522  H   THR A 170      21.555   2.727  -8.839  1.00  0.75           H  
ATOM   2523  HA  THR A 170      21.201   0.776  -6.641  1.00  0.75           H  
ATOM   2524  HB  THR A 170      20.866   2.728  -5.210  1.00  0.75           H  
ATOM   2525  HG1 THR A 170      20.440   3.994  -7.721  1.00  0.75           H  
ATOM   2526 1HG2 THR A 170      22.966   3.913  -5.585  1.00  0.75           H  
ATOM   2527 2HG2 THR A 170      23.160   2.176  -5.818  1.00  0.75           H  
ATOM   2528 3HG2 THR A 170      23.063   3.227  -7.226  1.00  0.75           H  
ATOM   2529  N   THR A 171      18.653   1.533  -8.289  1.00  0.75           N  
ATOM   2530  CA  THR A 171      17.194   1.517  -8.379  1.00  0.75           C  
ATOM   2531  C   THR A 171      16.635   0.224  -8.991  1.00  0.75           C  
ATOM   2532  O   THR A 171      16.983  -0.142 -10.120  1.00  0.75           O  
ATOM   2533  CB  THR A 171      16.723   2.711  -9.258  1.00  0.75           C  
ATOM   2534  OG1 THR A 171      17.166   3.946  -8.675  1.00  0.75           O  
ATOM   2535  CG2 THR A 171      15.201   2.758  -9.410  1.00  0.75           C  
ATOM   2536  H   THR A 171      19.195   1.471  -9.149  1.00  0.75           H  
ATOM   2537  HA  THR A 171      16.781   1.617  -7.377  1.00  0.75           H  
ATOM   2538  HB  THR A 171      17.168   2.614 -10.246  1.00  0.75           H  
ATOM   2539  HG1 THR A 171      18.124   4.058  -8.863  1.00  0.75           H  
ATOM   2540 1HG2 THR A 171      14.940   3.609 -10.029  1.00  0.75           H  
ATOM   2541 2HG2 THR A 171      14.846   1.842  -9.878  1.00  0.75           H  
ATOM   2542 3HG2 THR A 171      14.733   2.865  -8.446  1.00  0.75           H  
ATOM   2543  N   ASP A 172      15.731  -0.455  -8.267  1.00  0.75           N  
ATOM   2544  CA  ASP A 172      15.036  -1.626  -8.824  1.00  0.75           C  
ATOM   2545  C   ASP A 172      13.655  -1.225  -9.302  1.00  0.75           C  
ATOM   2546  O   ASP A 172      13.130  -1.782 -10.268  1.00  0.75           O  
ATOM   2547  CB  ASP A 172      14.867  -2.790  -7.842  1.00  0.75           C  
ATOM   2548  CG  ASP A 172      16.142  -3.490  -7.372  1.00  0.75           C  
ATOM   2549  OD1 ASP A 172      16.943  -3.941  -8.177  1.00  0.75           O  
ATOM   2550  OD2 ASP A 172      16.281  -3.608  -6.181  1.00  0.75           O  
ATOM   2551  H   ASP A 172      15.507  -0.139  -7.317  1.00  0.75           H  
ATOM   2552  HA  ASP A 172      15.576  -1.986  -9.689  1.00  0.75           H  
ATOM   2553 1HB  ASP A 172      14.346  -2.416  -6.955  1.00  0.75           H  
ATOM   2554 2HB  ASP A 172      14.217  -3.538  -8.296  1.00  0.75           H  
ATOM   2555  N   GLN A 173      13.063  -0.268  -8.602  1.00  0.73           N  
ATOM   2556  CA  GLN A 173      11.717   0.169  -8.911  1.00  0.73           C  
ATOM   2557  C   GLN A 173      11.675   1.602  -9.394  1.00  0.73           C  
ATOM   2558  O   GLN A 173      12.024   2.535  -8.676  1.00  0.73           O  
ATOM   2559  CB  GLN A 173      10.801   0.021  -7.691  1.00  0.73           C  
ATOM   2560  CG  GLN A 173       9.357   0.434  -7.942  1.00  0.73           C  
ATOM   2561  CD  GLN A 173       8.464   0.217  -6.726  1.00  0.73           C  
ATOM   2562  OE1 GLN A 173       8.703  -0.673  -5.901  1.00  0.73           O  
ATOM   2563  NE2 GLN A 173       7.422   1.028  -6.615  1.00  0.73           N  
ATOM   2564  H   GLN A 173      13.558   0.151  -7.826  1.00  0.73           H  
ATOM   2565  HA  GLN A 173      11.324  -0.458  -9.711  1.00  0.73           H  
ATOM   2566 1HB  GLN A 173      10.805  -1.015  -7.355  1.00  0.73           H  
ATOM   2567 2HB  GLN A 173      11.172   0.626  -6.873  1.00  0.73           H  
ATOM   2568 1HG  GLN A 173       9.337   1.497  -8.193  1.00  0.73           H  
ATOM   2569 2HG  GLN A 173       8.959  -0.151  -8.774  1.00  0.73           H  
ATOM   2570 1HE2 GLN A 173       6.788   0.933  -5.843  1.00  0.73           H  
ATOM   2571 2HE2 GLN A 173       7.266   1.737  -7.305  1.00  0.73           H  
ATOM   2572  N   LEU A 174      11.237   1.753 -10.625  1.00  0.71           N  
ATOM   2573  CA  LEU A 174      11.064   3.040 -11.257  1.00  0.71           C  
ATOM   2574  C   LEU A 174       9.881   2.946 -12.172  1.00  0.71           C  
ATOM   2575  O   LEU A 174      10.013   2.601 -13.345  1.00  0.71           O  
ATOM   2576  CB  LEU A 174      12.294   3.448 -12.067  1.00  0.71           C  
ATOM   2577  CG  LEU A 174      12.194   4.814 -12.772  1.00  0.71           C  
ATOM   2578  CD1 LEU A 174      12.021   5.927 -11.752  1.00  0.71           C  
ATOM   2579  CD2 LEU A 174      13.433   5.009 -13.595  1.00  0.71           C  
ATOM   2580  H   LEU A 174      10.996   0.923 -11.148  1.00  0.71           H  
ATOM   2581  HA  LEU A 174      10.870   3.792 -10.500  1.00  0.71           H  
ATOM   2582 1HB  LEU A 174      13.141   3.486 -11.406  1.00  0.71           H  
ATOM   2583 2HB  LEU A 174      12.482   2.688 -12.827  1.00  0.71           H  
ATOM   2584  HG  LEU A 174      11.324   4.826 -13.423  1.00  0.71           H  
ATOM   2585 1HD1 LEU A 174      11.949   6.885 -12.266  1.00  0.71           H  
ATOM   2586 2HD1 LEU A 174      11.111   5.755 -11.181  1.00  0.71           H  
ATOM   2587 3HD1 LEU A 174      12.872   5.934 -11.086  1.00  0.71           H  
ATOM   2588 1HD2 LEU A 174      13.378   5.958 -14.109  1.00  0.71           H  
ATOM   2589 2HD2 LEU A 174      14.308   4.989 -12.949  1.00  0.71           H  
ATOM   2590 3HD2 LEU A 174      13.500   4.206 -14.323  1.00  0.71           H  
ATOM   2591  N   ASN A 175       8.716   3.302 -11.675  1.00  0.68           N  
ATOM   2592  CA  ASN A 175       7.523   3.147 -12.486  1.00  0.68           C  
ATOM   2593  C   ASN A 175       7.284   4.364 -13.346  1.00  0.68           C  
ATOM   2594  O   ASN A 175       6.327   5.115 -13.151  1.00  0.68           O  
ATOM   2595  CB  ASN A 175       6.328   2.807 -11.639  1.00  0.68           C  
ATOM   2596  CG  ASN A 175       6.457   1.434 -11.020  1.00  0.68           C  
ATOM   2597  OD1 ASN A 175       6.945   0.490 -11.653  1.00  0.68           O  
ATOM   2598  ND2 ASN A 175       6.003   1.298  -9.806  1.00  0.68           N  
ATOM   2599  H   ASN A 175       8.645   3.627 -10.722  1.00  0.68           H  
ATOM   2600  HA  ASN A 175       7.677   2.313 -13.174  1.00  0.68           H  
ATOM   2601 1HB  ASN A 175       6.218   3.548 -10.845  1.00  0.68           H  
ATOM   2602 2HB  ASN A 175       5.427   2.839 -12.252  1.00  0.68           H  
ATOM   2603 1HD2 ASN A 175       6.040   0.401  -9.359  1.00  0.68           H  
ATOM   2604 2HD2 ASN A 175       5.599   2.081  -9.332  1.00  0.68           H  
ATOM   2605  N   ALA A 176       8.212   4.579 -14.260  1.00  0.65           N  
ATOM   2606  CA  ALA A 176       8.142   5.700 -15.163  1.00  0.65           C  
ATOM   2607  C   ALA A 176       6.989   5.490 -16.103  1.00  0.65           C  
ATOM   2608  O   ALA A 176       6.665   4.368 -16.470  1.00  0.65           O  
ATOM   2609  CB  ALA A 176       9.439   5.879 -15.928  1.00  0.65           C  
ATOM   2610  H   ALA A 176       8.967   3.896 -14.319  1.00  0.65           H  
ATOM   2611  HA  ALA A 176       7.948   6.588 -14.596  1.00  0.65           H  
ATOM   2612 1HB  ALA A 176       9.348   6.742 -16.595  1.00  0.65           H  
ATOM   2613 2HB  ALA A 176      10.256   6.048 -15.233  1.00  0.65           H  
ATOM   2614 3HB  ALA A 176       9.643   4.988 -16.517  1.00  0.65           H  
ATOM   2615  N   GLU A 177       6.363   6.552 -16.530  1.00  0.62           N  
ATOM   2616  CA  GLU A 177       5.374   6.365 -17.558  1.00  0.62           C  
ATOM   2617  C   GLU A 177       6.177   6.159 -18.825  1.00  0.62           C  
ATOM   2618  O   GLU A 177       6.001   5.177 -19.560  1.00  0.62           O  
ATOM   2619  CB  GLU A 177       4.478   7.595 -17.697  1.00  0.62           C  
ATOM   2620  CG  GLU A 177       3.307   7.441 -18.657  1.00  0.62           C  
ATOM   2621  CD  GLU A 177       2.442   8.670 -18.760  1.00  0.62           C  
ATOM   2622  OE1 GLU A 177       2.844   9.704 -18.285  1.00  0.62           O  
ATOM   2623  OE2 GLU A 177       1.367   8.562 -19.301  1.00  0.62           O  
ATOM   2624  H   GLU A 177       6.626   7.466 -16.199  1.00  0.62           H  
ATOM   2625  HA  GLU A 177       4.776   5.478 -17.351  1.00  0.62           H  
ATOM   2626 1HB  GLU A 177       4.080   7.835 -16.723  1.00  0.62           H  
ATOM   2627 2HB  GLU A 177       5.075   8.451 -18.022  1.00  0.62           H  
ATOM   2628 1HG  GLU A 177       3.666   7.163 -19.644  1.00  0.62           H  
ATOM   2629 2HG  GLU A 177       2.692   6.639 -18.290  1.00  0.62           H  
ATOM   2630  N   VAL A 178       7.117   7.082 -19.021  1.00  0.61           N  
ATOM   2631  CA  VAL A 178       7.940   7.098 -20.210  1.00  0.61           C  
ATOM   2632  C   VAL A 178       9.410   7.203 -19.850  1.00  0.61           C  
ATOM   2633  O   VAL A 178       9.780   7.997 -18.980  1.00  0.61           O  
ATOM   2634  CB  VAL A 178       7.552   8.268 -21.128  1.00  0.61           C  
ATOM   2635  CG1 VAL A 178       8.395   8.251 -22.348  1.00  0.61           C  
ATOM   2636  CG2 VAL A 178       6.098   8.160 -21.503  1.00  0.61           C  
ATOM   2637  H   VAL A 178       7.236   7.806 -18.310  1.00  0.61           H  
ATOM   2638  HA  VAL A 178       7.781   6.170 -20.751  1.00  0.61           H  
ATOM   2639  HB  VAL A 178       7.729   9.210 -20.610  1.00  0.61           H  
ATOM   2640 1HG1 VAL A 178       8.113   9.082 -22.979  1.00  0.61           H  
ATOM   2641 2HG1 VAL A 178       9.432   8.336 -22.076  1.00  0.61           H  
ATOM   2642 3HG1 VAL A 178       8.238   7.312 -22.887  1.00  0.61           H  
ATOM   2643 1HG2 VAL A 178       5.829   8.979 -22.144  1.00  0.61           H  
ATOM   2644 2HG2 VAL A 178       5.922   7.238 -22.015  1.00  0.61           H  
ATOM   2645 3HG2 VAL A 178       5.494   8.194 -20.620  1.00  0.61           H  
ATOM   2646  N   ALA A 179      10.234   6.400 -20.503  1.00  0.61           N  
ATOM   2647  CA  ALA A 179      11.668   6.477 -20.268  1.00  0.61           C  
ATOM   2648  C   ALA A 179      12.429   6.704 -21.549  1.00  0.61           C  
ATOM   2649  O   ALA A 179      12.014   6.223 -22.605  1.00  0.61           O  
ATOM   2650  CB  ALA A 179      12.176   5.208 -19.648  1.00  0.61           C  
ATOM   2651  H   ALA A 179       9.839   5.738 -21.177  1.00  0.61           H  
ATOM   2652  HA  ALA A 179      11.864   7.312 -19.603  1.00  0.61           H  
ATOM   2653 1HB  ALA A 179      13.242   5.298 -19.482  1.00  0.61           H  
ATOM   2654 2HB  ALA A 179      11.672   5.031 -18.698  1.00  0.61           H  
ATOM   2655 3HB  ALA A 179      11.979   4.388 -20.317  1.00  0.61           H  
ATOM   2656  N   THR A 180      13.572   7.364 -21.430  1.00  0.64           N  
ATOM   2657  CA  THR A 180      14.458   7.514 -22.569  1.00  0.64           C  
ATOM   2658  C   THR A 180      15.897   7.414 -22.209  1.00  0.64           C  
ATOM   2659  O   THR A 180      16.325   7.836 -21.127  1.00  0.64           O  
ATOM   2660  CB  THR A 180      14.366   8.886 -23.256  1.00  0.64           C  
ATOM   2661  OG1 THR A 180      15.179   8.883 -24.430  1.00  0.64           O  
ATOM   2662  CG2 THR A 180      14.865   9.932 -22.362  1.00  0.64           C  
ATOM   2663  H   THR A 180      13.805   7.779 -20.526  1.00  0.64           H  
ATOM   2664  HA  THR A 180      14.237   6.725 -23.279  1.00  0.64           H  
ATOM   2665  HB  THR A 180      13.400   9.074 -23.527  1.00  0.64           H  
ATOM   2666  HG1 THR A 180      14.931   8.119 -24.985  1.00  0.64           H  
ATOM   2667 1HG2 THR A 180      14.826  10.888 -22.860  1.00  0.64           H  
ATOM   2668 2HG2 THR A 180      14.242   9.943 -21.481  1.00  0.64           H  
ATOM   2669 3HG2 THR A 180      15.898   9.712 -22.095  1.00  0.64           H  
ATOM   2670  N   VAL A 181      16.634   6.921 -23.178  1.00  0.69           N  
ATOM   2671  CA  VAL A 181      18.070   6.925 -23.093  1.00  0.69           C  
ATOM   2672  C   VAL A 181      18.636   7.629 -24.319  1.00  0.69           C  
ATOM   2673  O   VAL A 181      18.340   7.299 -25.474  1.00  0.69           O  
ATOM   2674  CB  VAL A 181      18.657   5.531 -22.861  1.00  0.69           C  
ATOM   2675  CG1 VAL A 181      20.120   5.626 -22.849  1.00  0.69           C  
ATOM   2676  CG2 VAL A 181      18.208   4.996 -21.497  1.00  0.69           C  
ATOM   2677  H   VAL A 181      16.149   6.610 -24.021  1.00  0.69           H  
ATOM   2678  HA  VAL A 181      18.344   7.499 -22.224  1.00  0.69           H  
ATOM   2679  HB  VAL A 181      18.352   4.866 -23.667  1.00  0.69           H  
ATOM   2680 1HG1 VAL A 181      20.522   4.661 -22.688  1.00  0.69           H  
ATOM   2681 2HG1 VAL A 181      20.467   6.016 -23.794  1.00  0.69           H  
ATOM   2682 3HG1 VAL A 181      20.427   6.298 -22.044  1.00  0.69           H  
ATOM   2683 1HG2 VAL A 181      18.638   4.009 -21.322  1.00  0.69           H  
ATOM   2684 2HG2 VAL A 181      18.543   5.678 -20.719  1.00  0.69           H  
ATOM   2685 3HG2 VAL A 181      17.136   4.928 -21.466  1.00  0.69           H  
ATOM   2686  N   LEU A 182      19.436   8.630 -24.025  1.00  0.77           N  
ATOM   2687  CA  LEU A 182      20.043   9.520 -24.985  1.00  0.77           C  
ATOM   2688  C   LEU A 182      21.449   9.014 -25.264  1.00  0.77           C  
ATOM   2689  O   LEU A 182      21.868   8.040 -24.648  1.00  0.77           O  
ATOM   2690  CB  LEU A 182      20.010  10.923 -24.383  1.00  0.77           C  
ATOM   2691  CG  LEU A 182      18.583  11.352 -23.917  1.00  0.77           C  
ATOM   2692  CD1 LEU A 182      18.658  12.654 -23.261  1.00  0.77           C  
ATOM   2693  CD2 LEU A 182      17.630  11.398 -25.081  1.00  0.77           C  
ATOM   2694  H   LEU A 182      19.607   8.805 -23.035  1.00  0.77           H  
ATOM   2695  HA  LEU A 182      19.466   9.501 -25.909  1.00  0.77           H  
ATOM   2696 1HB  LEU A 182      20.667  10.965 -23.530  1.00  0.77           H  
ATOM   2697 2HB  LEU A 182      20.353  11.637 -25.126  1.00  0.77           H  
ATOM   2698  HG  LEU A 182      18.218  10.628 -23.180  1.00  0.77           H  
ATOM   2699 1HD1 LEU A 182      17.677  12.937 -22.914  1.00  0.77           H  
ATOM   2700 2HD1 LEU A 182      19.338  12.571 -22.427  1.00  0.77           H  
ATOM   2701 3HD1 LEU A 182      19.014  13.387 -23.957  1.00  0.77           H  
ATOM   2702 1HD2 LEU A 182      16.640  11.687 -24.726  1.00  0.77           H  
ATOM   2703 2HD2 LEU A 182      17.981  12.125 -25.813  1.00  0.77           H  
ATOM   2704 3HD2 LEU A 182      17.574  10.407 -25.536  1.00  0.77           H  
ATOM   2705  N   ASN A 183      22.164   9.637 -26.197  1.00  0.86           N  
ATOM   2706  CA  ASN A 183      23.495   9.153 -26.596  1.00  0.86           C  
ATOM   2707  C   ASN A 183      24.426   8.811 -25.429  1.00  0.86           C  
ATOM   2708  O   ASN A 183      24.555   9.579 -24.450  1.00  0.86           O  
ATOM   2709  CB  ASN A 183      24.170  10.156 -27.497  1.00  0.86           C  
ATOM   2710  CG  ASN A 183      23.531  10.242 -28.851  1.00  0.86           C  
ATOM   2711  OD1 ASN A 183      22.823   9.328 -29.281  1.00  0.86           O  
ATOM   2712  ND2 ASN A 183      23.774  11.328 -29.540  1.00  0.86           N  
ATOM   2713  H   ASN A 183      21.774  10.443 -26.662  1.00  0.86           H  
ATOM   2714  HA  ASN A 183      23.359   8.225 -27.161  1.00  0.86           H  
ATOM   2715 1HB  ASN A 183      24.145  11.140 -27.031  1.00  0.86           H  
ATOM   2716 2HB  ASN A 183      25.218   9.877 -27.619  1.00  0.86           H  
ATOM   2717 1HD2 ASN A 183      23.378  11.442 -30.453  1.00  0.86           H  
ATOM   2718 2HD2 ASN A 183      24.357  12.043 -29.156  1.00  0.86           H  
ATOM   2719  N   ILE A 184      25.075   7.634 -25.570  1.00  0.97           N  
ATOM   2720  CA  ILE A 184      25.969   7.041 -24.567  1.00  0.97           C  
ATOM   2721  C   ILE A 184      27.455   7.019 -24.924  1.00  0.97           C  
ATOM   2722  O   ILE A 184      27.820   6.735 -26.065  1.00  0.97           O  
ATOM   2723  CB  ILE A 184      25.514   5.609 -24.265  1.00  0.97           C  
ATOM   2724  CG1 ILE A 184      24.101   5.679 -23.859  1.00  0.97           C  
ATOM   2725  CG2 ILE A 184      26.377   4.978 -23.187  1.00  0.97           C  
ATOM   2726  CD1 ILE A 184      23.846   6.532 -22.677  1.00  0.97           C  
ATOM   2727  H   ILE A 184      24.905   7.081 -26.429  1.00  0.97           H  
ATOM   2728  HA  ILE A 184      25.866   7.622 -23.652  1.00  0.97           H  
ATOM   2729  HB  ILE A 184      25.554   5.005 -25.179  1.00  0.97           H  
ATOM   2730 1HG1 ILE A 184      23.536   6.072 -24.683  1.00  0.97           H  
ATOM   2731 2HG1 ILE A 184      23.763   4.701 -23.658  1.00  0.97           H  
ATOM   2732 1HG2 ILE A 184      26.017   3.984 -22.962  1.00  0.97           H  
ATOM   2733 2HG2 ILE A 184      27.405   4.914 -23.519  1.00  0.97           H  
ATOM   2734 3HG2 ILE A 184      26.324   5.593 -22.303  1.00  0.97           H  
ATOM   2735 1HD1 ILE A 184      22.792   6.525 -22.466  1.00  0.97           H  
ATOM   2736 2HD1 ILE A 184      24.377   6.181 -21.837  1.00  0.97           H  
ATOM   2737 3HD1 ILE A 184      24.161   7.544 -22.887  1.00  0.97           H  
ATOM   2738  N   SER A 185      28.320   7.320 -23.948  1.00  1.09           N  
ATOM   2739  CA  SER A 185      29.750   7.269 -24.222  1.00  1.09           C  
ATOM   2740  C   SER A 185      30.553   6.669 -23.070  1.00  1.09           C  
ATOM   2741  O   SER A 185      30.080   6.504 -21.936  1.00  1.09           O  
ATOM   2742  CB  SER A 185      30.322   8.646 -24.431  1.00  1.09           C  
ATOM   2743  OG  SER A 185      30.429   9.300 -23.200  1.00  1.09           O  
ATOM   2744  H   SER A 185      27.981   7.562 -23.030  1.00  1.09           H  
ATOM   2745  HA  SER A 185      29.918   6.657 -25.109  1.00  1.09           H  
ATOM   2746 1HB  SER A 185      31.305   8.577 -24.894  1.00  1.09           H  
ATOM   2747 2HB  SER A 185      29.682   9.219 -25.100  1.00  1.09           H  
ATOM   2748  HG  SER A 185      31.086  10.031 -23.331  1.00  1.09           H  
ATOM   2749  N   GLU A 186      31.835   6.496 -23.349  1.00  1.21           N  
ATOM   2750  CA  GLU A 186      32.823   5.931 -22.448  1.00  1.21           C  
ATOM   2751  C   GLU A 186      33.283   6.920 -21.384  1.00  1.21           C  
ATOM   2752  O   GLU A 186      34.067   6.578 -20.498  1.00  1.21           O  
ATOM   2753  CB  GLU A 186      34.021   5.462 -23.274  1.00  1.21           C  
ATOM   2754  CG  GLU A 186      33.714   4.293 -24.201  1.00  1.21           C  
ATOM   2755  CD  GLU A 186      34.907   3.831 -25.006  1.00  1.21           C  
ATOM   2756  OE1 GLU A 186      35.957   4.412 -24.870  1.00  1.21           O  
ATOM   2757  OE2 GLU A 186      34.766   2.890 -25.752  1.00  1.21           O  
ATOM   2758  H   GLU A 186      32.135   6.715 -24.288  1.00  1.21           H  
ATOM   2759  HA  GLU A 186      32.386   5.076 -21.941  1.00  1.21           H  
ATOM   2760 1HB  GLU A 186      34.366   6.289 -23.897  1.00  1.21           H  
ATOM   2761 2HB  GLU A 186      34.843   5.192 -22.622  1.00  1.21           H  
ATOM   2762 1HG  GLU A 186      33.347   3.463 -23.608  1.00  1.21           H  
ATOM   2763 2HG  GLU A 186      32.919   4.591 -24.883  1.00  1.21           H  
ATOM   2764  N   ASP A 187      32.733   8.128 -21.405  1.00  1.33           N  
ATOM   2765  CA  ASP A 187      33.138   9.153 -20.465  1.00  1.33           C  
ATOM   2766  C   ASP A 187      32.690   8.827 -19.043  1.00  1.33           C  
ATOM   2767  O   ASP A 187      33.205   9.395 -18.083  1.00  1.33           O  
ATOM   2768  CB  ASP A 187      32.561  10.499 -20.877  1.00  1.33           C  
ATOM   2769  CG  ASP A 187      33.196  11.103 -22.150  1.00  1.33           C  
ATOM   2770  OD1 ASP A 187      34.266  11.654 -22.042  1.00  1.33           O  
ATOM   2771  OD2 ASP A 187      32.570  11.054 -23.220  1.00  1.33           O  
ATOM   2772  H   ASP A 187      32.024   8.364 -22.100  1.00  1.33           H  
ATOM   2773  HA  ASP A 187      34.226   9.219 -20.472  1.00  1.33           H  
ATOM   2774 1HB  ASP A 187      31.484  10.400 -21.025  1.00  1.33           H  
ATOM   2775 2HB  ASP A 187      32.700  11.204 -20.056  1.00  1.33           H  
ATOM   2776  N   HIS A 188      31.731   7.916 -18.895  1.00  1.43           N  
ATOM   2777  CA  HIS A 188      31.252   7.580 -17.555  1.00  1.43           C  
ATOM   2778  C   HIS A 188      31.813   6.251 -17.020  1.00  1.43           C  
ATOM   2779  O   HIS A 188      31.426   5.786 -15.939  1.00  1.43           O  
ATOM   2780  CB  HIS A 188      29.743   7.525 -17.598  1.00  1.43           C  
ATOM   2781  CG  HIS A 188      29.155   8.837 -17.948  1.00  1.43           C  
ATOM   2782  ND1 HIS A 188      29.120   9.897 -17.069  1.00  1.43           N  
ATOM   2783  CD2 HIS A 188      28.607   9.283 -19.100  1.00  1.43           C  
ATOM   2784  CE1 HIS A 188      28.568  10.936 -17.663  1.00  1.43           C  
ATOM   2785  NE2 HIS A 188      28.252  10.589 -18.894  1.00  1.43           N  
ATOM   2786  H   HIS A 188      31.319   7.464 -19.724  1.00  1.43           H  
ATOM   2787  HA  HIS A 188      31.545   8.366 -16.859  1.00  1.43           H  
ATOM   2788 1HB  HIS A 188      29.448   6.808 -18.356  1.00  1.43           H  
ATOM   2789 2HB  HIS A 188      29.350   7.196 -16.637  1.00  1.43           H  
ATOM   2790  HD1 HIS A 188      29.474   9.903 -16.132  1.00  1.43           H  
ATOM   2791  HD2 HIS A 188      28.431   8.811 -20.071  1.00  1.43           H  
ATOM   2792  HE1 HIS A 188      28.446  11.879 -17.133  1.00  1.43           H  
ATOM   2793  N   MET A 189      32.770   5.670 -17.747  1.00  1.52           N  
ATOM   2794  CA  MET A 189      33.347   4.360 -17.431  1.00  1.52           C  
ATOM   2795  C   MET A 189      34.030   4.224 -16.063  1.00  1.52           C  
ATOM   2796  O   MET A 189      34.188   3.107 -15.553  1.00  1.52           O  
ATOM   2797  CB  MET A 189      34.316   3.955 -18.518  1.00  1.52           C  
ATOM   2798  CG  MET A 189      34.702   2.507 -18.467  1.00  1.52           C  
ATOM   2799  SD  MET A 189      35.786   2.040 -19.805  1.00  1.52           S  
ATOM   2800  CE  MET A 189      34.726   2.471 -21.162  1.00  1.52           C  
ATOM   2801  H   MET A 189      33.098   6.127 -18.603  1.00  1.52           H  
ATOM   2802  HA  MET A 189      32.528   3.641 -17.445  1.00  1.52           H  
ATOM   2803 1HB  MET A 189      33.869   4.154 -19.493  1.00  1.52           H  
ATOM   2804 2HB  MET A 189      35.222   4.563 -18.445  1.00  1.52           H  
ATOM   2805 1HG  MET A 189      35.194   2.286 -17.523  1.00  1.52           H  
ATOM   2806 2HG  MET A 189      33.794   1.918 -18.537  1.00  1.52           H  
ATOM   2807 1HE  MET A 189      35.227   2.259 -22.110  1.00  1.52           H  
ATOM   2808 2HE  MET A 189      33.819   1.918 -21.098  1.00  1.52           H  
ATOM   2809 3HE  MET A 189      34.496   3.530 -21.103  1.00  1.52           H  
ATOM   2810  N   ASP A 190      34.427   5.337 -15.444  1.00  1.58           N  
ATOM   2811  CA  ASP A 190      35.132   5.288 -14.158  1.00  1.58           C  
ATOM   2812  C   ASP A 190      34.398   4.506 -13.062  1.00  1.58           C  
ATOM   2813  O   ASP A 190      35.042   4.000 -12.144  1.00  1.58           O  
ATOM   2814  CB  ASP A 190      35.414   6.698 -13.621  1.00  1.58           C  
ATOM   2815  CG  ASP A 190      36.537   7.444 -14.348  1.00  1.58           C  
ATOM   2816  OD1 ASP A 190      37.263   6.828 -15.096  1.00  1.58           O  
ATOM   2817  OD2 ASP A 190      36.672   8.623 -14.115  1.00  1.58           O  
ATOM   2818  H   ASP A 190      34.252   6.228 -15.886  1.00  1.58           H  
ATOM   2819  HA  ASP A 190      36.090   4.798 -14.327  1.00  1.58           H  
ATOM   2820 1HB  ASP A 190      34.503   7.294 -13.694  1.00  1.58           H  
ATOM   2821 2HB  ASP A 190      35.671   6.632 -12.563  1.00  1.58           H  
ATOM   2822  N   ARG A 191      33.064   4.426 -13.115  1.00  1.62           N  
ATOM   2823  CA  ARG A 191      32.353   3.672 -12.077  1.00  1.62           C  
ATOM   2824  C   ARG A 191      31.878   2.303 -12.572  1.00  1.62           C  
ATOM   2825  O   ARG A 191      31.158   1.603 -11.860  1.00  1.62           O  
ATOM   2826  CB  ARG A 191      31.158   4.444 -11.526  1.00  1.62           C  
ATOM   2827  CG  ARG A 191      31.505   5.730 -10.783  1.00  1.62           C  
ATOM   2828  CD  ARG A 191      30.298   6.366 -10.149  1.00  1.62           C  
ATOM   2829  NE  ARG A 191      30.648   7.599  -9.441  1.00  1.62           N  
ATOM   2830  CZ  ARG A 191      29.795   8.343  -8.697  1.00  1.62           C  
ATOM   2831  NH1 ARG A 191      28.542   7.968  -8.565  1.00  1.62           N  
ATOM   2832  NH2 ARG A 191      30.238   9.445  -8.115  1.00  1.62           N  
ATOM   2833  H   ARG A 191      32.555   4.852 -13.896  1.00  1.62           H  
ATOM   2834  HA  ARG A 191      33.037   3.504 -11.247  1.00  1.62           H  
ATOM   2835 1HB  ARG A 191      30.498   4.711 -12.350  1.00  1.62           H  
ATOM   2836 2HB  ARG A 191      30.590   3.805 -10.848  1.00  1.62           H  
ATOM   2837 1HG  ARG A 191      32.231   5.509  -9.999  1.00  1.62           H  
ATOM   2838 2HG  ARG A 191      31.940   6.443 -11.487  1.00  1.62           H  
ATOM   2839 1HD  ARG A 191      29.565   6.609 -10.919  1.00  1.62           H  
ATOM   2840 2HD  ARG A 191      29.853   5.675  -9.430  1.00  1.62           H  
ATOM   2841  HE  ARG A 191      31.602   7.924  -9.519  1.00  1.62           H  
ATOM   2842 1HH1 ARG A 191      28.234   7.127  -9.029  1.00  1.62           H  
ATOM   2843 2HH1 ARG A 191      27.872   8.522  -7.996  1.00  1.62           H  
ATOM   2844 1HH2 ARG A 191      31.203   9.720  -8.228  1.00  1.62           H  
ATOM   2845 2HH2 ARG A 191      29.620  10.021  -7.563  1.00  1.62           H  
ATOM   2846  N   TYR A 192      32.254   1.938 -13.799  1.00  1.61           N  
ATOM   2847  CA  TYR A 192      31.783   0.704 -14.424  1.00  1.61           C  
ATOM   2848  C   TYR A 192      32.850  -0.293 -14.870  1.00  1.61           C  
ATOM   2849  O   TYR A 192      32.577  -1.490 -14.943  1.00  1.61           O  
ATOM   2850  CB  TYR A 192      30.859   1.105 -15.552  1.00  1.61           C  
ATOM   2851  CG  TYR A 192      29.685   1.791 -14.992  1.00  1.61           C  
ATOM   2852  CD1 TYR A 192      29.591   3.137 -15.063  1.00  1.61           C  
ATOM   2853  CD2 TYR A 192      28.699   1.047 -14.360  1.00  1.61           C  
ATOM   2854  CE1 TYR A 192      28.524   3.778 -14.499  1.00  1.61           C  
ATOM   2855  CE2 TYR A 192      27.625   1.680 -13.795  1.00  1.61           C  
ATOM   2856  CZ  TYR A 192      27.541   3.043 -13.862  1.00  1.61           C  
ATOM   2857  OH  TYR A 192      26.501   3.695 -13.294  1.00  1.61           O  
ATOM   2858  H   TYR A 192      32.887   2.533 -14.322  1.00  1.61           H  
ATOM   2859  HA  TYR A 192      31.176   0.181 -13.688  1.00  1.61           H  
ATOM   2860 1HB  TYR A 192      31.373   1.788 -16.229  1.00  1.61           H  
ATOM   2861 2HB  TYR A 192      30.539   0.268 -16.115  1.00  1.61           H  
ATOM   2862  HD1 TYR A 192      30.370   3.700 -15.556  1.00  1.61           H  
ATOM   2863  HD2 TYR A 192      28.785  -0.037 -14.304  1.00  1.61           H  
ATOM   2864  HE1 TYR A 192      28.460   4.865 -14.551  1.00  1.61           H  
ATOM   2865  HE2 TYR A 192      26.849   1.104 -13.286  1.00  1.61           H  
ATOM   2866  HH  TYR A 192      25.968   3.064 -12.781  1.00  1.61           H  
ATOM   2867  N   SER A 193      34.055   0.187 -15.173  1.00  1.56           N  
ATOM   2868  CA  SER A 193      35.138  -0.678 -15.658  1.00  1.56           C  
ATOM   2869  C   SER A 193      34.750  -1.495 -16.892  1.00  1.56           C  
ATOM   2870  O   SER A 193      35.002  -2.697 -16.972  1.00  1.56           O  
ATOM   2871  CB  SER A 193      35.601  -1.625 -14.562  1.00  1.56           C  
ATOM   2872  OG  SER A 193      36.090  -0.920 -13.451  1.00  1.56           O  
ATOM   2873  H   SER A 193      34.209   1.190 -15.114  1.00  1.56           H  
ATOM   2874  HA  SER A 193      35.978  -0.037 -15.933  1.00  1.56           H  
ATOM   2875 1HB  SER A 193      34.795  -2.285 -14.256  1.00  1.56           H  
ATOM   2876 2HB  SER A 193      36.393  -2.256 -14.962  1.00  1.56           H  
ATOM   2877  HG  SER A 193      36.645  -0.220 -13.804  1.00  1.56           H  
ATOM   2878  N   GLY A 194      34.171  -0.811 -17.863  1.00  1.46           N  
ATOM   2879  CA  GLY A 194      33.732  -1.386 -19.124  1.00  1.46           C  
ATOM   2880  C   GLY A 194      32.389  -0.797 -19.510  1.00  1.46           C  
ATOM   2881  O   GLY A 194      31.416  -0.854 -18.748  1.00  1.46           O  
ATOM   2882  H   GLY A 194      34.019   0.170 -17.700  1.00  1.46           H  
ATOM   2883 1HA  GLY A 194      34.469  -1.174 -19.899  1.00  1.46           H  
ATOM   2884 2HA  GLY A 194      33.652  -2.468 -19.031  1.00  1.46           H  
ATOM   2885  N   LEU A 195      32.327  -0.258 -20.725  1.00  1.34           N  
ATOM   2886  CA  LEU A 195      31.101   0.359 -21.192  1.00  1.34           C  
ATOM   2887  C   LEU A 195      29.881  -0.595 -21.067  1.00  1.34           C  
ATOM   2888  O   LEU A 195      28.814  -0.129 -20.695  1.00  1.34           O  
ATOM   2889  CB  LEU A 195      31.253   0.943 -22.616  1.00  1.34           C  
ATOM   2890  CG  LEU A 195      30.053   1.749 -23.071  1.00  1.34           C  
ATOM   2891  CD1 LEU A 195      29.898   2.954 -22.154  1.00  1.34           C  
ATOM   2892  CD2 LEU A 195      30.231   2.214 -24.504  1.00  1.34           C  
ATOM   2893  H   LEU A 195      33.149  -0.254 -21.315  1.00  1.34           H  
ATOM   2894  HA  LEU A 195      30.903   1.213 -20.545  1.00  1.34           H  
ATOM   2895 1HB  LEU A 195      32.108   1.606 -22.638  1.00  1.34           H  
ATOM   2896 2HB  LEU A 195      31.414   0.163 -23.338  1.00  1.34           H  
ATOM   2897  HG  LEU A 195      29.177   1.146 -22.971  1.00  1.34           H  
ATOM   2898 1HD1 LEU A 195      29.027   3.533 -22.447  1.00  1.34           H  
ATOM   2899 2HD1 LEU A 195      29.782   2.626 -21.142  1.00  1.34           H  
ATOM   2900 3HD1 LEU A 195      30.775   3.568 -22.228  1.00  1.34           H  
ATOM   2901 1HD2 LEU A 195      29.362   2.797 -24.809  1.00  1.34           H  
ATOM   2902 2HD2 LEU A 195      31.122   2.834 -24.578  1.00  1.34           H  
ATOM   2903 3HD2 LEU A 195      30.338   1.348 -25.156  1.00  1.34           H  
ATOM   2904  N   PRO A 196      29.953  -1.913 -21.393  1.00  1.23           N  
ATOM   2905  CA  PRO A 196      28.849  -2.839 -21.203  1.00  1.23           C  
ATOM   2906  C   PRO A 196      28.253  -2.809 -19.793  1.00  1.23           C  
ATOM   2907  O   PRO A 196      27.046  -2.985 -19.636  1.00  1.23           O  
ATOM   2908  CB  PRO A 196      29.495  -4.187 -21.523  1.00  1.23           C  
ATOM   2909  CG  PRO A 196      30.573  -3.847 -22.530  1.00  1.23           C  
ATOM   2910  CD  PRO A 196      31.142  -2.538 -22.045  1.00  1.23           C  
ATOM   2911  HA  PRO A 196      28.074  -2.622 -21.937  1.00  1.23           H  
ATOM   2912 1HB  PRO A 196      29.896  -4.638 -20.603  1.00  1.23           H  
ATOM   2913 2HB  PRO A 196      28.740  -4.881 -21.919  1.00  1.23           H  
ATOM   2914 1HG  PRO A 196      31.324  -4.650 -22.569  1.00  1.23           H  
ATOM   2915 2HG  PRO A 196      30.136  -3.770 -23.537  1.00  1.23           H  
ATOM   2916 1HD  PRO A 196      31.922  -2.783 -21.327  1.00  1.23           H  
ATOM   2917 2HD  PRO A 196      31.504  -1.966 -22.889  1.00  1.23           H  
ATOM   2918  N   ALA A 197      29.070  -2.576 -18.754  1.00  1.12           N  
ATOM   2919  CA  ALA A 197      28.519  -2.535 -17.403  1.00  1.12           C  
ATOM   2920  C   ALA A 197      27.681  -1.271 -17.266  1.00  1.12           C  
ATOM   2921  O   ALA A 197      26.597  -1.276 -16.668  1.00  1.12           O  
ATOM   2922  CB  ALA A 197      29.627  -2.617 -16.378  1.00  1.12           C  
ATOM   2923  H   ALA A 197      30.058  -2.374 -18.881  1.00  1.12           H  
ATOM   2924  HA  ALA A 197      27.855  -3.388 -17.267  1.00  1.12           H  
ATOM   2925 1HB  ALA A 197      29.208  -2.589 -15.376  1.00  1.12           H  
ATOM   2926 2HB  ALA A 197      30.177  -3.544 -16.516  1.00  1.12           H  
ATOM   2927 3HB  ALA A 197      30.300  -1.799 -16.510  1.00  1.12           H  
ATOM   2928  N   TYR A 198      28.185  -0.190 -17.864  1.00  1.03           N  
ATOM   2929  CA  TYR A 198      27.460   1.074 -17.897  1.00  1.03           C  
ATOM   2930  C   TYR A 198      26.119   0.820 -18.570  1.00  1.03           C  
ATOM   2931  O   TYR A 198      25.070   1.256 -18.086  1.00  1.03           O  
ATOM   2932  CB  TYR A 198      28.213   2.166 -18.651  1.00  1.03           C  
ATOM   2933  CG  TYR A 198      27.465   3.444 -18.743  1.00  1.03           C  
ATOM   2934  CD1 TYR A 198      27.679   4.484 -17.876  1.00  1.03           C  
ATOM   2935  CD2 TYR A 198      26.503   3.553 -19.695  1.00  1.03           C  
ATOM   2936  CE1 TYR A 198      26.934   5.635 -17.991  1.00  1.03           C  
ATOM   2937  CE2 TYR A 198      25.773   4.679 -19.789  1.00  1.03           C  
ATOM   2938  CZ  TYR A 198      25.976   5.722 -18.963  1.00  1.03           C  
ATOM   2939  OH  TYR A 198      25.219   6.862 -19.105  1.00  1.03           O  
ATOM   2940  H   TYR A 198      29.095  -0.271 -18.327  1.00  1.03           H  
ATOM   2941  HA  TYR A 198      27.266   1.408 -16.879  1.00  1.03           H  
ATOM   2942 1HB  TYR A 198      29.180   2.353 -18.181  1.00  1.03           H  
ATOM   2943 2HB  TYR A 198      28.387   1.853 -19.635  1.00  1.03           H  
ATOM   2944  HD1 TYR A 198      28.429   4.414 -17.120  1.00  1.03           H  
ATOM   2945  HD2 TYR A 198      26.315   2.729 -20.382  1.00  1.03           H  
ATOM   2946  HE1 TYR A 198      27.101   6.469 -17.313  1.00  1.03           H  
ATOM   2947  HE2 TYR A 198      25.026   4.738 -20.531  1.00  1.03           H  
ATOM   2948  HH  TYR A 198      25.457   7.504 -18.425  1.00  1.03           H  
ATOM   2949  N   HIS A 199      26.162   0.116 -19.713  1.00  0.96           N  
ATOM   2950  CA  HIS A 199      24.945  -0.137 -20.466  1.00  0.96           C  
ATOM   2951  C   HIS A 199      23.940  -0.940 -19.648  1.00  0.96           C  
ATOM   2952  O   HIS A 199      22.743  -0.646 -19.642  1.00  0.96           O  
ATOM   2953  CB  HIS A 199      25.200  -0.929 -21.752  1.00  0.96           C  
ATOM   2954  CG  HIS A 199      25.963  -0.237 -22.809  1.00  0.96           C  
ATOM   2955  ND1 HIS A 199      25.790   1.083 -23.113  1.00  0.96           N  
ATOM   2956  CD2 HIS A 199      26.860  -0.715 -23.694  1.00  0.96           C  
ATOM   2957  CE1 HIS A 199      26.579   1.393 -24.113  1.00  0.96           C  
ATOM   2958  NE2 HIS A 199      27.223   0.305 -24.483  1.00  0.96           N  
ATOM   2959  H   HIS A 199      27.065  -0.210 -20.059  1.00  0.96           H  
ATOM   2960  HA  HIS A 199      24.503   0.808 -20.730  1.00  0.96           H  
ATOM   2961 1HB  HIS A 199      25.728  -1.844 -21.504  1.00  0.96           H  
ATOM   2962 2HB  HIS A 199      24.243  -1.226 -22.176  1.00  0.96           H  
ATOM   2963  HD2 HIS A 199      27.220  -1.734 -23.779  1.00  0.96           H  
ATOM   2964  HE1 HIS A 199      26.672   2.367 -24.584  1.00  0.96           H  
ATOM   2965  HE2 HIS A 199      27.881   0.220 -25.247  1.00  0.96           H  
ATOM   2966  N   LEU A 200      24.403  -1.934 -18.912  1.00  0.91           N  
ATOM   2967  CA  LEU A 200      23.453  -2.699 -18.133  1.00  0.91           C  
ATOM   2968  C   LEU A 200      22.769  -1.799 -17.111  1.00  0.91           C  
ATOM   2969  O   LEU A 200      21.571  -1.940 -16.853  1.00  0.91           O  
ATOM   2970  CB  LEU A 200      24.156  -3.870 -17.460  1.00  0.91           C  
ATOM   2971  CG  LEU A 200      24.629  -4.970 -18.420  1.00  0.91           C  
ATOM   2972  CD1 LEU A 200      25.468  -5.986 -17.661  1.00  0.91           C  
ATOM   2973  CD2 LEU A 200      23.416  -5.619 -19.063  1.00  0.91           C  
ATOM   2974  H   LEU A 200      25.394  -2.182 -18.930  1.00  0.91           H  
ATOM   2975  HA  LEU A 200      22.694  -3.094 -18.804  1.00  0.91           H  
ATOM   2976 1HB  LEU A 200      25.033  -3.486 -16.935  1.00  0.91           H  
ATOM   2977 2HB  LEU A 200      23.482  -4.316 -16.732  1.00  0.91           H  
ATOM   2978  HG  LEU A 200      25.247  -4.535 -19.194  1.00  0.91           H  
ATOM   2979 1HD1 LEU A 200      25.810  -6.760 -18.348  1.00  0.91           H  
ATOM   2980 2HD1 LEU A 200      26.330  -5.484 -17.222  1.00  0.91           H  
ATOM   2981 3HD1 LEU A 200      24.869  -6.437 -16.873  1.00  0.91           H  
ATOM   2982 1HD2 LEU A 200      23.745  -6.394 -19.756  1.00  0.91           H  
ATOM   2983 2HD2 LEU A 200      22.787  -6.062 -18.292  1.00  0.91           H  
ATOM   2984 3HD2 LEU A 200      22.848  -4.863 -19.607  1.00  0.91           H  
ATOM   2985  N   ALA A 201      23.522  -0.862 -16.528  1.00  0.87           N  
ATOM   2986  CA  ALA A 201      22.937   0.067 -15.576  1.00  0.87           C  
ATOM   2987  C   ALA A 201      21.933   1.033 -16.233  1.00  0.87           C  
ATOM   2988  O   ALA A 201      20.818   1.208 -15.737  1.00  0.87           O  
ATOM   2989  CB  ALA A 201      24.040   0.867 -14.899  1.00  0.87           C  
ATOM   2990  H   ALA A 201      24.520  -0.806 -16.746  1.00  0.87           H  
ATOM   2991  HA  ALA A 201      22.407  -0.513 -14.824  1.00  0.87           H  
ATOM   2992 1HB  ALA A 201      23.605   1.541 -14.155  1.00  0.87           H  
ATOM   2993 2HB  ALA A 201      24.732   0.184 -14.410  1.00  0.87           H  
ATOM   2994 3HB  ALA A 201      24.579   1.452 -15.639  1.00  0.87           H  
ATOM   2995  N   LYS A 202      22.277   1.614 -17.395  1.00  0.84           N  
ATOM   2996  CA  LYS A 202      21.366   2.599 -18.001  1.00  0.84           C  
ATOM   2997  C   LYS A 202      20.060   1.959 -18.467  1.00  0.84           C  
ATOM   2998  O   LYS A 202      19.008   2.599 -18.445  1.00  0.84           O  
ATOM   2999  CB  LYS A 202      22.005   3.308 -19.198  1.00  0.84           C  
ATOM   3000  CG  LYS A 202      22.026   2.475 -20.410  1.00  0.84           C  
ATOM   3001  CD  LYS A 202      22.779   3.056 -21.514  1.00  0.84           C  
ATOM   3002  CE  LYS A 202      22.697   2.151 -22.688  1.00  0.84           C  
ATOM   3003  NZ  LYS A 202      21.362   2.009 -23.131  1.00  0.84           N  
ATOM   3004  H   LYS A 202      23.189   1.413 -17.808  1.00  0.84           H  
ATOM   3005  HA  LYS A 202      21.134   3.345 -17.252  1.00  0.84           H  
ATOM   3006 1HB  LYS A 202      21.467   4.231 -19.417  1.00  0.84           H  
ATOM   3007 2HB  LYS A 202      23.036   3.569 -18.955  1.00  0.84           H  
ATOM   3008 1HG  LYS A 202      22.448   1.561 -20.168  1.00  0.84           H  
ATOM   3009 2HG  LYS A 202      21.008   2.303 -20.756  1.00  0.84           H  
ATOM   3010 1HD  LYS A 202      22.431   4.042 -21.744  1.00  0.84           H  
ATOM   3011 2HD  LYS A 202      23.813   3.107 -21.239  1.00  0.84           H  
ATOM   3012 1HE  LYS A 202      23.296   2.546 -23.496  1.00  0.84           H  
ATOM   3013 2HE  LYS A 202      23.061   1.171 -22.432  1.00  0.84           H  
ATOM   3014 1HZ  LYS A 202      21.387   1.402 -23.942  1.00  0.84           H  
ATOM   3015 2HZ  LYS A 202      20.772   1.615 -22.408  1.00  0.84           H  
ATOM   3016 3HZ  LYS A 202      21.014   2.898 -23.392  1.00  0.84           H  
ATOM   3017  N   HIS A 203      20.083   0.657 -18.771  1.00  0.82           N  
ATOM   3018  CA  HIS A 203      18.883  -0.007 -19.262  1.00  0.82           C  
ATOM   3019  C   HIS A 203      17.875  -0.229 -18.157  1.00  0.82           C  
ATOM   3020  O   HIS A 203      16.710  -0.529 -18.412  1.00  0.82           O  
ATOM   3021  CB  HIS A 203      19.171  -1.382 -19.894  1.00  0.82           C  
ATOM   3022  CG  HIS A 203      19.867  -1.391 -21.236  1.00  0.82           C  
ATOM   3023  ND1 HIS A 203      19.333  -0.784 -22.354  1.00  0.82           N  
ATOM   3024  CD2 HIS A 203      21.009  -2.001 -21.650  1.00  0.82           C  
ATOM   3025  CE1 HIS A 203      20.127  -1.003 -23.393  1.00  0.82           C  
ATOM   3026  NE2 HIS A 203      21.147  -1.735 -22.991  1.00  0.82           N  
ATOM   3027  H   HIS A 203      20.970   0.146 -18.754  1.00  0.82           H  
ATOM   3028  HA  HIS A 203      18.414   0.619 -20.016  1.00  0.82           H  
ATOM   3029 1HB  HIS A 203      19.802  -1.951 -19.202  1.00  0.82           H  
ATOM   3030 2HB  HIS A 203      18.237  -1.929 -19.997  1.00  0.82           H  
ATOM   3031  HD2 HIS A 203      21.684  -2.597 -21.038  1.00  0.82           H  
ATOM   3032  HE1 HIS A 203      19.967  -0.643 -24.412  1.00  0.82           H  
ATOM   3033  HE2 HIS A 203      21.903  -2.060 -23.577  1.00  0.82           H  
ATOM   3034  N   ARG A 204      18.287  -0.071 -16.909  1.00  0.80           N  
ATOM   3035  CA  ARG A 204      17.369  -0.317 -15.822  1.00  0.80           C  
ATOM   3036  C   ARG A 204      16.237   0.708 -15.824  1.00  0.80           C  
ATOM   3037  O   ARG A 204      15.149   0.440 -15.313  1.00  0.80           O  
ATOM   3038  CB  ARG A 204      18.101  -0.283 -14.509  1.00  0.80           C  
ATOM   3039  CG  ARG A 204      19.113  -1.406 -14.354  1.00  0.80           C  
ATOM   3040  CD  ARG A 204      19.854  -1.309 -13.102  1.00  0.80           C  
ATOM   3041  NE  ARG A 204      19.000  -1.563 -11.974  1.00  0.80           N  
ATOM   3042  CZ  ARG A 204      18.764  -2.771 -11.443  1.00  0.80           C  
ATOM   3043  NH1 ARG A 204      19.345  -3.863 -11.910  1.00  0.80           N  
ATOM   3044  NH2 ARG A 204      17.941  -2.806 -10.446  1.00  0.80           N  
ATOM   3045  H   ARG A 204      19.241   0.229 -16.697  1.00  0.80           H  
ATOM   3046  HA  ARG A 204      16.951  -1.309 -15.953  1.00  0.80           H  
ATOM   3047 1HB  ARG A 204      18.629   0.657 -14.412  1.00  0.80           H  
ATOM   3048 2HB  ARG A 204      17.391  -0.350 -13.683  1.00  0.80           H  
ATOM   3049 1HG  ARG A 204      18.608  -2.361 -14.377  1.00  0.80           H  
ATOM   3050 2HG  ARG A 204      19.824  -1.348 -15.172  1.00  0.80           H  
ATOM   3051 1HD  ARG A 204      20.665  -2.034 -13.094  1.00  0.80           H  
ATOM   3052 2HD  ARG A 204      20.265  -0.304 -13.004  1.00  0.80           H  
ATOM   3053  HE  ARG A 204      18.502  -0.766 -11.527  1.00  0.80           H  
ATOM   3054 1HH1 ARG A 204      19.989  -3.799 -12.687  1.00  0.80           H  
ATOM   3055 2HH1 ARG A 204      19.150  -4.757 -11.481  1.00  0.80           H  
ATOM   3056 1HH2 ARG A 204      17.520  -1.921 -10.158  1.00  0.80           H  
ATOM   3057 2HH2 ARG A 204      17.689  -3.652  -9.935  1.00  0.80           H  
ATOM   3058  N   ILE A 205      16.461   1.864 -16.469  1.00  0.78           N  
ATOM   3059  CA  ILE A 205      15.482   2.949 -16.546  1.00  0.78           C  
ATOM   3060  C   ILE A 205      14.236   2.512 -17.293  1.00  0.78           C  
ATOM   3061  O   ILE A 205      13.175   3.127 -17.183  1.00  0.78           O  
ATOM   3062  CB  ILE A 205      16.078   4.169 -17.258  1.00  0.78           C  
ATOM   3063  CG1 ILE A 205      15.293   5.423 -16.945  1.00  0.78           C  
ATOM   3064  CG2 ILE A 205      16.084   3.982 -18.752  1.00  0.78           C  
ATOM   3065  CD1 ILE A 205      16.032   6.660 -17.364  1.00  0.78           C  
ATOM   3066  H   ILE A 205      17.362   2.011 -16.931  1.00  0.78           H  
ATOM   3067  HA  ILE A 205      15.204   3.232 -15.537  1.00  0.78           H  
ATOM   3068  HB  ILE A 205      17.085   4.306 -16.936  1.00  0.78           H  
ATOM   3069 1HG1 ILE A 205      14.342   5.392 -17.454  1.00  0.78           H  
ATOM   3070 2HG1 ILE A 205      15.112   5.474 -15.884  1.00  0.78           H  
ATOM   3071 1HG2 ILE A 205      16.525   4.861 -19.203  1.00  0.78           H  
ATOM   3072 2HG2 ILE A 205      16.662   3.103 -19.023  1.00  0.78           H  
ATOM   3073 3HG2 ILE A 205      15.076   3.869 -19.110  1.00  0.78           H  
ATOM   3074 1HD1 ILE A 205      15.479   7.534 -17.132  1.00  0.78           H  
ATOM   3075 2HD1 ILE A 205      16.960   6.686 -16.832  1.00  0.78           H  
ATOM   3076 3HD1 ILE A 205      16.219   6.634 -18.442  1.00  0.78           H  
ATOM   3077  N   PHE A 206      14.384   1.475 -18.100  1.00  0.76           N  
ATOM   3078  CA  PHE A 206      13.331   0.958 -18.920  1.00  0.76           C  
ATOM   3079  C   PHE A 206      12.450  -0.083 -18.219  1.00  0.76           C  
ATOM   3080  O   PHE A 206      11.336  -0.364 -18.665  1.00  0.76           O  
ATOM   3081  CB  PHE A 206      13.995   0.301 -20.129  1.00  0.76           C  
ATOM   3082  CG  PHE A 206      14.715   1.256 -21.083  1.00  0.76           C  
ATOM   3083  CD1 PHE A 206      15.942   0.929 -21.643  1.00  0.76           C  
ATOM   3084  CD2 PHE A 206      14.151   2.444 -21.432  1.00  0.76           C  
ATOM   3085  CE1 PHE A 206      16.545   1.774 -22.565  1.00  0.76           C  
ATOM   3086  CE2 PHE A 206      14.730   3.292 -22.341  1.00  0.76           C  
ATOM   3087  CZ  PHE A 206      15.923   2.948 -22.920  1.00  0.76           C  
ATOM   3088  H   PHE A 206      15.281   0.989 -18.139  1.00  0.76           H  
ATOM   3089  HA  PHE A 206      12.710   1.795 -19.236  1.00  0.76           H  
ATOM   3090 1HB  PHE A 206      14.722  -0.413 -19.773  1.00  0.76           H  
ATOM   3091 2HB  PHE A 206      13.277  -0.272 -20.689  1.00  0.76           H  
ATOM   3092  HD1 PHE A 206      16.418  -0.017 -21.370  1.00  0.76           H  
ATOM   3093  HD2 PHE A 206      13.220   2.701 -20.975  1.00  0.76           H  
ATOM   3094  HE1 PHE A 206      17.502   1.499 -23.018  1.00  0.76           H  
ATOM   3095  HE2 PHE A 206      14.241   4.229 -22.606  1.00  0.76           H  
ATOM   3096  HZ  PHE A 206      16.385   3.608 -23.652  1.00  0.76           H  
ATOM   3097  N   ARG A 207      12.923  -0.646 -17.108  1.00  0.74           N  
ATOM   3098  CA  ARG A 207      12.247  -1.787 -16.486  1.00  0.74           C  
ATOM   3099  C   ARG A 207      10.811  -1.560 -16.018  1.00  0.74           C  
ATOM   3100  O   ARG A 207      10.002  -2.486 -16.067  1.00  0.74           O  
ATOM   3101  CB  ARG A 207      13.090  -2.312 -15.340  1.00  0.74           C  
ATOM   3102  CG  ARG A 207      14.346  -3.040 -15.805  1.00  0.74           C  
ATOM   3103  CD  ARG A 207      15.187  -3.532 -14.680  1.00  0.74           C  
ATOM   3104  NE  ARG A 207      16.417  -4.160 -15.169  1.00  0.74           N  
ATOM   3105  CZ  ARG A 207      16.529  -5.444 -15.560  1.00  0.74           C  
ATOM   3106  NH1 ARG A 207      15.489  -6.246 -15.505  1.00  0.74           N  
ATOM   3107  NH2 ARG A 207      17.691  -5.897 -16.003  1.00  0.74           N  
ATOM   3108  H   ARG A 207      13.792  -0.310 -16.691  1.00  0.74           H  
ATOM   3109  HA  ARG A 207      12.217  -2.578 -17.235  1.00  0.74           H  
ATOM   3110 1HB  ARG A 207      13.403  -1.483 -14.705  1.00  0.74           H  
ATOM   3111 2HB  ARG A 207      12.502  -2.995 -14.727  1.00  0.74           H  
ATOM   3112 1HG  ARG A 207      14.055  -3.898 -16.409  1.00  0.74           H  
ATOM   3113 2HG  ARG A 207      14.936  -2.360 -16.418  1.00  0.74           H  
ATOM   3114 1HD  ARG A 207      15.464  -2.686 -14.044  1.00  0.74           H  
ATOM   3115 2HD  ARG A 207      14.634  -4.262 -14.094  1.00  0.74           H  
ATOM   3116  HE  ARG A 207      17.240  -3.584 -15.235  1.00  0.74           H  
ATOM   3117 1HH1 ARG A 207      14.602  -5.901 -15.168  1.00  0.74           H  
ATOM   3118 2HH1 ARG A 207      15.578  -7.207 -15.800  1.00  0.74           H  
ATOM   3119 1HH2 ARG A 207      18.492  -5.280 -16.050  1.00  0.74           H  
ATOM   3120 2HH2 ARG A 207      17.778  -6.859 -16.298  1.00  0.74           H  
ATOM   3121  N   GLY A 208      10.486  -0.365 -15.546  1.00  0.71           N  
ATOM   3122  CA  GLY A 208       9.129  -0.091 -15.085  1.00  0.71           C  
ATOM   3123  C   GLY A 208       8.352   0.805 -16.051  1.00  0.71           C  
ATOM   3124  O   GLY A 208       7.280   1.295 -15.706  1.00  0.71           O  
ATOM   3125  H   GLY A 208      11.180   0.368 -15.514  1.00  0.71           H  
ATOM   3126 1HA  GLY A 208       8.592  -1.030 -14.954  1.00  0.71           H  
ATOM   3127 2HA  GLY A 208       9.171   0.380 -14.105  1.00  0.71           H  
ATOM   3128  N   ALA A 209       8.902   1.053 -17.245  1.00  0.68           N  
ATOM   3129  CA  ALA A 209       8.280   1.994 -18.182  1.00  0.68           C  
ATOM   3130  C   ALA A 209       7.050   1.431 -18.876  1.00  0.68           C  
ATOM   3131  O   ALA A 209       6.943   0.224 -19.121  1.00  0.68           O  
ATOM   3132  CB  ALA A 209       9.273   2.418 -19.236  1.00  0.68           C  
ATOM   3133  H   ALA A 209       9.763   0.583 -17.521  1.00  0.68           H  
ATOM   3134  HA  ALA A 209       7.985   2.866 -17.621  1.00  0.68           H  
ATOM   3135 1HB  ALA A 209       8.813   3.148 -19.905  1.00  0.68           H  
ATOM   3136 2HB  ALA A 209      10.152   2.856 -18.763  1.00  0.68           H  
ATOM   3137 3HB  ALA A 209       9.545   1.548 -19.779  1.00  0.68           H  
ATOM   3138  N   ARG A 210       6.127   2.307 -19.260  1.00  0.65           N  
ATOM   3139  CA  ARG A 210       5.038   1.862 -20.103  1.00  0.65           C  
ATOM   3140  C   ARG A 210       5.497   1.988 -21.556  1.00  0.65           C  
ATOM   3141  O   ARG A 210       5.254   1.106 -22.375  1.00  0.65           O  
ATOM   3142  CB  ARG A 210       3.797   2.708 -19.877  1.00  0.65           C  
ATOM   3143  CG  ARG A 210       3.174   2.568 -18.504  1.00  0.65           C  
ATOM   3144  CD  ARG A 210       1.998   3.455 -18.356  1.00  0.65           C  
ATOM   3145  NE  ARG A 210       1.416   3.383 -17.027  1.00  0.65           N  
ATOM   3146  CZ  ARG A 210       0.446   4.202 -16.567  1.00  0.65           C  
ATOM   3147  NH1 ARG A 210      -0.044   5.150 -17.339  1.00  0.65           N  
ATOM   3148  NH2 ARG A 210      -0.012   4.052 -15.337  1.00  0.65           N  
ATOM   3149  H   ARG A 210       6.187   3.295 -19.018  1.00  0.65           H  
ATOM   3150  HA  ARG A 210       4.809   0.820 -19.884  1.00  0.65           H  
ATOM   3151 1HB  ARG A 210       4.031   3.757 -20.030  1.00  0.65           H  
ATOM   3152 2HB  ARG A 210       3.042   2.437 -20.612  1.00  0.65           H  
ATOM   3153 1HG  ARG A 210       2.864   1.538 -18.345  1.00  0.65           H  
ATOM   3154 2HG  ARG A 210       3.915   2.850 -17.749  1.00  0.65           H  
ATOM   3155 1HD  ARG A 210       2.302   4.471 -18.540  1.00  0.65           H  
ATOM   3156 2HD  ARG A 210       1.234   3.170 -19.078  1.00  0.65           H  
ATOM   3157  HE  ARG A 210       1.766   2.670 -16.399  1.00  0.65           H  
ATOM   3158 1HH1 ARG A 210       0.301   5.269 -18.283  1.00  0.65           H  
ATOM   3159 2HH1 ARG A 210      -0.768   5.761 -16.991  1.00  0.65           H  
ATOM   3160 1HH2 ARG A 210       0.363   3.326 -14.743  1.00  0.65           H  
ATOM   3161 2HH2 ARG A 210      -0.737   4.662 -14.990  1.00  0.65           H  
ATOM   3162  N   GLN A 211       6.189   3.098 -21.849  1.00  0.62           N  
ATOM   3163  CA  GLN A 211       6.671   3.416 -23.201  1.00  0.62           C  
ATOM   3164  C   GLN A 211       8.126   3.858 -23.196  1.00  0.62           C  
ATOM   3165  O   GLN A 211       8.603   4.429 -22.204  1.00  0.62           O  
ATOM   3166  CB  GLN A 211       5.885   4.566 -23.819  1.00  0.62           C  
ATOM   3167  CG  GLN A 211       4.404   4.367 -23.990  1.00  0.62           C  
ATOM   3168  CD  GLN A 211       3.775   5.622 -24.583  1.00  0.62           C  
ATOM   3169  OE1 GLN A 211       3.977   5.986 -25.751  1.00  0.62           O  
ATOM   3170  NE2 GLN A 211       3.042   6.328 -23.745  1.00  0.62           N  
ATOM   3171  H   GLN A 211       6.333   3.778 -21.102  1.00  0.62           H  
ATOM   3172  HA  GLN A 211       6.589   2.525 -23.829  1.00  0.62           H  
ATOM   3173 1HB  GLN A 211       6.034   5.441 -23.227  1.00  0.62           H  
ATOM   3174 2HB  GLN A 211       6.298   4.777 -24.809  1.00  0.62           H  
ATOM   3175 1HG  GLN A 211       4.229   3.534 -24.654  1.00  0.62           H  
ATOM   3176 2HG  GLN A 211       3.950   4.180 -23.019  1.00  0.62           H  
ATOM   3177 1HE2 GLN A 211       2.646   7.225 -24.025  1.00  0.62           H  
ATOM   3178 2HE2 GLN A 211       2.914   6.025 -22.806  1.00  0.62           H  
ATOM   3179  N   PHE A 212       8.805   3.673 -24.328  1.00  0.60           N  
ATOM   3180  CA  PHE A 212      10.180   4.147 -24.406  1.00  0.60           C  
ATOM   3181  C   PHE A 212      10.401   5.157 -25.526  1.00  0.60           C  
ATOM   3182  O   PHE A 212       9.692   5.126 -26.538  1.00  0.60           O  
ATOM   3183  CB  PHE A 212      11.106   3.005 -24.744  1.00  0.60           C  
ATOM   3184  CG  PHE A 212      10.958   1.865 -23.935  1.00  0.60           C  
ATOM   3185  CD1 PHE A 212      10.486   0.688 -24.482  1.00  0.60           C  
ATOM   3186  CD2 PHE A 212      11.219   1.923 -22.654  1.00  0.60           C  
ATOM   3187  CE1 PHE A 212      10.344  -0.411 -23.703  1.00  0.60           C  
ATOM   3188  CE2 PHE A 212      11.079   0.842 -21.885  1.00  0.60           C  
ATOM   3189  CZ  PHE A 212      10.662  -0.322 -22.394  1.00  0.60           C  
ATOM   3190  H   PHE A 212       8.376   3.157 -25.100  1.00  0.60           H  
ATOM   3191  HA  PHE A 212      10.457   4.598 -23.458  1.00  0.60           H  
ATOM   3192 1HB  PHE A 212      10.946   2.709 -25.773  1.00  0.60           H  
ATOM   3193 2HB  PHE A 212      12.140   3.346 -24.663  1.00  0.60           H  
ATOM   3194  HD1 PHE A 212      10.242   0.648 -25.541  1.00  0.60           H  
ATOM   3195  HD2 PHE A 212      11.546   2.869 -22.242  1.00  0.60           H  
ATOM   3196  HE1 PHE A 212       9.984  -1.350 -24.120  1.00  0.60           H  
ATOM   3197  HE2 PHE A 212      11.303   0.899 -20.845  1.00  0.60           H  
ATOM   3198  HZ  PHE A 212      10.576  -1.175 -21.743  1.00  0.60           H  
ATOM   3199  N   VAL A 213      11.417   6.000 -25.344  1.00  0.60           N  
ATOM   3200  CA  VAL A 213      11.935   6.906 -26.368  1.00  0.60           C  
ATOM   3201  C   VAL A 213      13.446   6.645 -26.578  1.00  0.60           C  
ATOM   3202  O   VAL A 213      14.250   6.693 -25.635  1.00  0.60           O  
ATOM   3203  CB  VAL A 213      11.631   8.369 -26.008  1.00  0.60           C  
ATOM   3204  CG1 VAL A 213      12.228   9.279 -27.018  1.00  0.60           C  
ATOM   3205  CG2 VAL A 213      10.114   8.584 -25.950  1.00  0.60           C  
ATOM   3206  H   VAL A 213      11.863   6.000 -24.430  1.00  0.60           H  
ATOM   3207  HA  VAL A 213      11.418   6.698 -27.297  1.00  0.60           H  
ATOM   3208  HB  VAL A 213      12.049   8.594 -25.070  1.00  0.60           H  
ATOM   3209 1HG1 VAL A 213      12.021  10.309 -26.737  1.00  0.60           H  
ATOM   3210 2HG1 VAL A 213      13.292   9.120 -27.034  1.00  0.60           H  
ATOM   3211 3HG1 VAL A 213      11.808   9.063 -28.001  1.00  0.60           H  
ATOM   3212 1HG2 VAL A 213       9.915   9.607 -25.708  1.00  0.60           H  
ATOM   3213 2HG2 VAL A 213       9.681   8.362 -26.907  1.00  0.60           H  
ATOM   3214 3HG2 VAL A 213       9.671   7.939 -25.197  1.00  0.60           H  
ATOM   3215  N   VAL A 214      13.803   6.302 -27.812  1.00  0.61           N  
ATOM   3216  CA  VAL A 214      15.165   5.881 -28.160  1.00  0.61           C  
ATOM   3217  C   VAL A 214      15.852   6.673 -29.273  1.00  0.61           C  
ATOM   3218  O   VAL A 214      15.258   6.943 -30.320  1.00  0.61           O  
ATOM   3219  CB  VAL A 214      15.102   4.404 -28.549  1.00  0.61           C  
ATOM   3220  CG1 VAL A 214      16.453   3.888 -28.991  1.00  0.61           C  
ATOM   3221  CG2 VAL A 214      14.588   3.627 -27.385  1.00  0.61           C  
ATOM   3222  H   VAL A 214      13.073   6.279 -28.525  1.00  0.61           H  
ATOM   3223  HA  VAL A 214      15.781   5.971 -27.263  1.00  0.61           H  
ATOM   3224  HB  VAL A 214      14.424   4.292 -29.374  1.00  0.61           H  
ATOM   3225 1HG1 VAL A 214      16.369   2.853 -29.270  1.00  0.61           H  
ATOM   3226 2HG1 VAL A 214      16.809   4.451 -29.847  1.00  0.61           H  
ATOM   3227 3HG1 VAL A 214      17.159   3.991 -28.173  1.00  0.61           H  
ATOM   3228 1HG2 VAL A 214      14.513   2.616 -27.687  1.00  0.61           H  
ATOM   3229 2HG2 VAL A 214      15.282   3.732 -26.544  1.00  0.61           H  
ATOM   3230 3HG2 VAL A 214      13.608   3.977 -27.092  1.00  0.61           H  
ATOM   3231  N   ASN A 215      17.118   7.025 -29.057  1.00  0.64           N  
ATOM   3232  CA  ASN A 215      17.871   7.750 -30.078  1.00  0.64           C  
ATOM   3233  C   ASN A 215      18.322   6.757 -31.154  1.00  0.64           C  
ATOM   3234  O   ASN A 215      19.166   5.894 -30.911  1.00  0.64           O  
ATOM   3235  CB  ASN A 215      19.065   8.465 -29.470  1.00  0.64           C  
ATOM   3236  CG  ASN A 215      19.769   9.358 -30.460  1.00  0.64           C  
ATOM   3237  OD1 ASN A 215      19.888   9.078 -31.668  1.00  0.64           O  
ATOM   3238  ND2 ASN A 215      20.230  10.478 -29.962  1.00  0.64           N  
ATOM   3239  H   ASN A 215      17.565   6.781 -28.177  1.00  0.64           H  
ATOM   3240  HA  ASN A 215      17.219   8.482 -30.554  1.00  0.64           H  
ATOM   3241 1HB  ASN A 215      18.777   9.029 -28.597  1.00  0.64           H  
ATOM   3242 2HB  ASN A 215      19.781   7.713 -29.128  1.00  0.64           H  
ATOM   3243 1HD2 ASN A 215      20.698  11.129 -30.558  1.00  0.64           H  
ATOM   3244 2HD2 ASN A 215      20.104  10.686 -28.997  1.00  0.64           H  
ATOM   3245  N   ARG A 216      17.756   6.865 -32.350  1.00  0.68           N  
ATOM   3246  CA  ARG A 216      18.015   5.902 -33.424  1.00  0.68           C  
ATOM   3247  C   ARG A 216      19.459   5.909 -33.924  1.00  0.68           C  
ATOM   3248  O   ARG A 216      19.877   4.984 -34.620  1.00  0.68           O  
ATOM   3249  CB  ARG A 216      17.116   6.125 -34.633  1.00  0.68           C  
ATOM   3250  CG  ARG A 216      17.423   7.341 -35.466  1.00  0.68           C  
ATOM   3251  CD  ARG A 216      16.424   7.536 -36.550  1.00  0.68           C  
ATOM   3252  NE  ARG A 216      16.489   6.450 -37.533  1.00  0.68           N  
ATOM   3253  CZ  ARG A 216      15.821   6.422 -38.705  1.00  0.68           C  
ATOM   3254  NH1 ARG A 216      15.063   7.429 -39.051  1.00  0.68           N  
ATOM   3255  NH2 ARG A 216      15.940   5.383 -39.515  1.00  0.68           N  
ATOM   3256  H   ARG A 216      17.119   7.640 -32.505  1.00  0.68           H  
ATOM   3257  HA  ARG A 216      17.800   4.908 -33.031  1.00  0.68           H  
ATOM   3258 1HB  ARG A 216      17.165   5.257 -35.285  1.00  0.68           H  
ATOM   3259 2HB  ARG A 216      16.086   6.225 -34.298  1.00  0.68           H  
ATOM   3260 1HG  ARG A 216      17.442   8.212 -34.842  1.00  0.68           H  
ATOM   3261 2HG  ARG A 216      18.400   7.217 -35.933  1.00  0.68           H  
ATOM   3262 1HD  ARG A 216      15.422   7.548 -36.117  1.00  0.68           H  
ATOM   3263 2HD  ARG A 216      16.604   8.478 -37.057  1.00  0.68           H  
ATOM   3264  HE  ARG A 216      17.070   5.652 -37.306  1.00  0.68           H  
ATOM   3265 1HH1 ARG A 216      14.969   8.239 -38.444  1.00  0.68           H  
ATOM   3266 2HH1 ARG A 216      14.600   7.431 -39.954  1.00  0.68           H  
ATOM   3267 1HH2 ARG A 216      16.525   4.601 -39.255  1.00  0.68           H  
ATOM   3268 2HH2 ARG A 216      15.433   5.367 -40.390  1.00  0.68           H  
ATOM   3269  N   GLN A 217      20.213   6.967 -33.620  1.00  0.72           N  
ATOM   3270  CA  GLN A 217      21.581   7.075 -34.110  1.00  0.72           C  
ATOM   3271  C   GLN A 217      22.589   6.393 -33.190  1.00  0.72           C  
ATOM   3272  O   GLN A 217      23.784   6.356 -33.492  1.00  0.72           O  
ATOM   3273  CB  GLN A 217      21.962   8.532 -34.340  1.00  0.72           C  
ATOM   3274  CG  GLN A 217      21.159   9.192 -35.452  1.00  0.72           C  
ATOM   3275  CD  GLN A 217      21.570  10.610 -35.687  1.00  0.72           C  
ATOM   3276  OE1 GLN A 217      21.012  11.530 -35.086  1.00  0.72           O  
ATOM   3277  NE2 GLN A 217      22.546  10.808 -36.568  1.00  0.72           N  
ATOM   3278  H   GLN A 217      19.850   7.696 -33.007  1.00  0.72           H  
ATOM   3279  HA  GLN A 217      21.631   6.571 -35.075  1.00  0.72           H  
ATOM   3280 1HB  GLN A 217      21.815   9.097 -33.421  1.00  0.72           H  
ATOM   3281 2HB  GLN A 217      23.018   8.594 -34.598  1.00  0.72           H  
ATOM   3282 1HG  GLN A 217      21.302   8.631 -36.375  1.00  0.72           H  
ATOM   3283 2HG  GLN A 217      20.107   9.185 -35.168  1.00  0.72           H  
ATOM   3284 1HE2 GLN A 217      22.873  11.732 -36.770  1.00  0.72           H  
ATOM   3285 2HE2 GLN A 217      22.967  10.025 -37.029  1.00  0.72           H  
ATOM   3286  N   ASP A 218      22.111   5.842 -32.077  1.00  0.76           N  
ATOM   3287  CA  ASP A 218      22.971   5.123 -31.153  1.00  0.76           C  
ATOM   3288  C   ASP A 218      22.256   3.852 -30.724  1.00  0.76           C  
ATOM   3289  O   ASP A 218      21.425   3.848 -29.816  1.00  0.76           O  
ATOM   3290  CB  ASP A 218      23.356   5.963 -29.924  1.00  0.76           C  
ATOM   3291  CG  ASP A 218      24.328   5.199 -28.979  1.00  0.76           C  
ATOM   3292  OD1 ASP A 218      24.618   4.055 -29.313  1.00  0.76           O  
ATOM   3293  OD2 ASP A 218      24.740   5.720 -27.932  1.00  0.76           O  
ATOM   3294  H   ASP A 218      21.113   5.907 -31.863  1.00  0.76           H  
ATOM   3295  HA  ASP A 218      23.887   4.841 -31.671  1.00  0.76           H  
ATOM   3296 1HB  ASP A 218      23.835   6.889 -30.253  1.00  0.76           H  
ATOM   3297 2HB  ASP A 218      22.456   6.246 -29.377  1.00  0.76           H  
ATOM   3298  N   ALA A 219      22.635   2.740 -31.349  1.00  0.79           N  
ATOM   3299  CA  ALA A 219      22.002   1.442 -31.133  1.00  0.79           C  
ATOM   3300  C   ALA A 219      22.093   0.995 -29.685  1.00  0.79           C  
ATOM   3301  O   ALA A 219      21.284   0.192 -29.219  1.00  0.79           O  
ATOM   3302  CB  ALA A 219      22.651   0.387 -32.010  1.00  0.79           C  
ATOM   3303  H   ALA A 219      23.364   2.817 -32.045  1.00  0.79           H  
ATOM   3304  HA  ALA A 219      20.948   1.536 -31.396  1.00  0.79           H  
ATOM   3305 1HB  ALA A 219      22.151  -0.570 -31.858  1.00  0.79           H  
ATOM   3306 2HB  ALA A 219      22.566   0.680 -33.056  1.00  0.79           H  
ATOM   3307 3HB  ALA A 219      23.703   0.293 -31.740  1.00  0.79           H  
ATOM   3308  N   LEU A 220      23.061   1.527 -28.954  1.00  0.83           N  
ATOM   3309  CA  LEU A 220      23.300   1.107 -27.598  1.00  0.83           C  
ATOM   3310  C   LEU A 220      22.234   1.669 -26.654  1.00  0.83           C  
ATOM   3311  O   LEU A 220      22.126   1.231 -25.502  1.00  0.83           O  
ATOM   3312  CB  LEU A 220      24.701   1.573 -27.223  1.00  0.83           C  
ATOM   3313  CG  LEU A 220      25.811   0.940 -28.113  1.00  0.83           C  
ATOM   3314  CD1 LEU A 220      27.165   1.596 -27.829  1.00  0.83           C  
ATOM   3315  CD2 LEU A 220      25.851  -0.565 -27.864  1.00  0.83           C  
ATOM   3316  H   LEU A 220      23.665   2.272 -29.334  1.00  0.83           H  
ATOM   3317  HA  LEU A 220      23.262   0.020 -27.559  1.00  0.83           H  
ATOM   3318 1HB  LEU A 220      24.759   2.660 -27.304  1.00  0.83           H  
ATOM   3319 2HB  LEU A 220      24.878   1.290 -26.207  1.00  0.83           H  
ATOM   3320  HG  LEU A 220      25.572   1.128 -29.162  1.00  0.83           H  
ATOM   3321 1HD1 LEU A 220      27.922   1.158 -28.478  1.00  0.83           H  
ATOM   3322 2HD1 LEU A 220      27.083   2.670 -28.036  1.00  0.83           H  
ATOM   3323 3HD1 LEU A 220      27.451   1.458 -26.821  1.00  0.83           H  
ATOM   3324 1HD2 LEU A 220      26.612  -1.020 -28.500  1.00  0.83           H  
ATOM   3325 2HD2 LEU A 220      26.086  -0.761 -26.823  1.00  0.83           H  
ATOM   3326 3HD2 LEU A 220      24.876  -0.995 -28.100  1.00  0.83           H  
ATOM   3327  N   THR A 221      21.401   2.595 -27.154  1.00  0.87           N  
ATOM   3328  CA  THR A 221      20.331   3.183 -26.365  1.00  0.87           C  
ATOM   3329  C   THR A 221      19.032   2.388 -26.510  1.00  0.87           C  
ATOM   3330  O   THR A 221      18.033   2.718 -25.873  1.00  0.87           O  
ATOM   3331  CB  THR A 221      20.058   4.645 -26.749  1.00  0.87           C  
ATOM   3332  OG1 THR A 221      19.588   4.735 -28.083  1.00  0.87           O  
ATOM   3333  CG2 THR A 221      21.317   5.459 -26.630  1.00  0.87           C  
ATOM   3334  H   THR A 221      21.519   2.921 -28.117  1.00  0.87           H  
ATOM   3335  HA  THR A 221      20.620   3.178 -25.328  1.00  0.87           H  
ATOM   3336  HB  THR A 221      19.303   5.049 -26.087  1.00  0.87           H  
ATOM   3337  HG1 THR A 221      20.284   4.440 -28.709  1.00  0.87           H  
ATOM   3338 1HG2 THR A 221      21.114   6.496 -26.895  1.00  0.87           H  
ATOM   3339 2HG2 THR A 221      21.669   5.407 -25.624  1.00  0.87           H  
ATOM   3340 3HG2 THR A 221      22.066   5.054 -27.295  1.00  0.87           H  
ATOM   3341  N   ARG A 222      19.034   1.359 -27.366  1.00  0.95           N  
ATOM   3342  CA  ARG A 222      17.823   0.595 -27.624  1.00  0.95           C  
ATOM   3343  C   ARG A 222      17.538  -0.472 -26.534  1.00  0.95           C  
ATOM   3344  O   ARG A 222      18.401  -1.304 -26.256  1.00  0.95           O  
ATOM   3345  CB  ARG A 222      17.961  -0.109 -28.976  1.00  0.95           C  
ATOM   3346  CG  ARG A 222      16.744  -0.932 -29.454  1.00  0.95           C  
ATOM   3347  CD  ARG A 222      15.633  -0.101 -30.047  1.00  0.95           C  
ATOM   3348  NE  ARG A 222      14.507  -0.941 -30.449  1.00  0.95           N  
ATOM   3349  CZ  ARG A 222      13.362  -0.495 -31.003  1.00  0.95           C  
ATOM   3350  NH1 ARG A 222      13.193   0.776 -31.228  1.00  0.95           N  
ATOM   3351  NH2 ARG A 222      12.407  -1.347 -31.323  1.00  0.95           N  
ATOM   3352  H   ARG A 222      19.885   1.098 -27.868  1.00  0.95           H  
ATOM   3353  HA  ARG A 222      17.023   1.312 -27.696  1.00  0.95           H  
ATOM   3354 1HB  ARG A 222      18.185   0.634 -29.743  1.00  0.95           H  
ATOM   3355 2HB  ARG A 222      18.814  -0.788 -28.934  1.00  0.95           H  
ATOM   3356 1HG  ARG A 222      17.073  -1.638 -30.214  1.00  0.95           H  
ATOM   3357 2HG  ARG A 222      16.332  -1.487 -28.610  1.00  0.95           H  
ATOM   3358 1HD  ARG A 222      15.274   0.637 -29.355  1.00  0.95           H  
ATOM   3359 2HD  ARG A 222      16.008   0.405 -30.934  1.00  0.95           H  
ATOM   3360  HE  ARG A 222      14.591  -1.938 -30.287  1.00  0.95           H  
ATOM   3361 1HH1 ARG A 222      13.924   1.426 -30.977  1.00  0.95           H  
ATOM   3362 2HH1 ARG A 222      12.324   1.091 -31.640  1.00  0.95           H  
ATOM   3363 1HH2 ARG A 222      12.532  -2.335 -31.147  1.00  0.95           H  
ATOM   3364 2HH2 ARG A 222      11.549  -1.012 -31.736  1.00  0.95           H  
ATOM   3365  N   PRO A 223      16.343  -0.483 -25.903  1.00  1.05           N  
ATOM   3366  CA  PRO A 223      15.899  -1.433 -24.906  1.00  1.05           C  
ATOM   3367  C   PRO A 223      15.675  -2.809 -25.482  1.00  1.05           C  
ATOM   3368  O   PRO A 223      15.337  -2.948 -26.658  1.00  1.05           O  
ATOM   3369  CB  PRO A 223      14.583  -0.821 -24.420  1.00  1.05           C  
ATOM   3370  CG  PRO A 223      14.120   0.048 -25.525  1.00  1.05           C  
ATOM   3371  CD  PRO A 223      15.358   0.545 -26.174  1.00  1.05           C  
ATOM   3372  HA  PRO A 223      16.643  -1.468 -24.091  1.00  1.05           H  
ATOM   3373 1HB  PRO A 223      13.863  -1.618 -24.209  1.00  1.05           H  
ATOM   3374 2HB  PRO A 223      14.707  -0.299 -23.523  1.00  1.05           H  
ATOM   3375 1HG  PRO A 223      13.479  -0.465 -26.222  1.00  1.05           H  
ATOM   3376 2HG  PRO A 223      13.526   0.875 -25.108  1.00  1.05           H  
ATOM   3377 1HD  PRO A 223      15.120   0.574 -27.206  1.00  1.05           H  
ATOM   3378 2HD  PRO A 223      15.678   1.510 -25.755  1.00  1.05           H  
ATOM   3379  N   LEU A 224      15.776  -3.825 -24.635  1.00  1.15           N  
ATOM   3380  CA  LEU A 224      15.442  -5.183 -25.044  1.00  1.15           C  
ATOM   3381  C   LEU A 224      13.944  -5.284 -25.359  1.00  1.15           C  
ATOM   3382  O   LEU A 224      13.541  -6.004 -26.270  1.00  1.15           O  
ATOM   3383  CB  LEU A 224      15.829  -6.159 -23.935  1.00  1.15           C  
ATOM   3384  CG  LEU A 224      17.338  -6.296 -23.692  1.00  1.15           C  
ATOM   3385  CD1 LEU A 224      17.576  -7.179 -22.477  1.00  1.15           C  
ATOM   3386  CD2 LEU A 224      17.994  -6.874 -24.933  1.00  1.15           C  
ATOM   3387  H   LEU A 224      16.090  -3.656 -23.690  1.00  1.15           H  
ATOM   3388  HA  LEU A 224      16.002  -5.425 -25.945  1.00  1.15           H  
ATOM   3389 1HB  LEU A 224      15.364  -5.839 -23.005  1.00  1.15           H  
ATOM   3390 2HB  LEU A 224      15.439  -7.146 -24.191  1.00  1.15           H  
ATOM   3391  HG  LEU A 224      17.765  -5.312 -23.485  1.00  1.15           H  
ATOM   3392 1HD1 LEU A 224      18.648  -7.269 -22.296  1.00  1.15           H  
ATOM   3393 2HD1 LEU A 224      17.098  -6.735 -21.604  1.00  1.15           H  
ATOM   3394 3HD1 LEU A 224      17.155  -8.168 -22.658  1.00  1.15           H  
ATOM   3395 1HD2 LEU A 224      19.068  -6.967 -24.768  1.00  1.15           H  
ATOM   3396 2HD2 LEU A 224      17.573  -7.858 -25.143  1.00  1.15           H  
ATOM   3397 3HD2 LEU A 224      17.812  -6.212 -25.781  1.00  1.15           H  
ATOM   3398  N   MET A 225      13.155  -4.512 -24.595  1.00  1.24           N  
ATOM   3399  CA  MET A 225      11.694  -4.369 -24.672  1.00  1.24           C  
ATOM   3400  C   MET A 225      10.898  -5.594 -24.244  1.00  1.24           C  
ATOM   3401  O   MET A 225      11.110  -6.702 -24.737  1.00  1.24           O  
ATOM   3402  CB  MET A 225      11.263  -3.955 -26.076  1.00  1.24           C  
ATOM   3403  CG  MET A 225      11.774  -2.605 -26.466  1.00  1.24           C  
ATOM   3404  SD  MET A 225      11.279  -2.073 -28.075  1.00  1.24           S  
ATOM   3405  CE  MET A 225       9.548  -1.831 -27.747  1.00  1.24           C  
ATOM   3406  H   MET A 225      13.623  -3.969 -23.889  1.00  1.24           H  
ATOM   3407  HA  MET A 225      11.409  -3.565 -23.994  1.00  1.24           H  
ATOM   3408 1HB  MET A 225      11.585  -4.680 -26.814  1.00  1.24           H  
ATOM   3409 2HB  MET A 225      10.169  -3.922 -26.112  1.00  1.24           H  
ATOM   3410 1HG  MET A 225      11.471  -1.873 -25.755  1.00  1.24           H  
ATOM   3411 2HG  MET A 225      12.849  -2.656 -26.461  1.00  1.24           H  
ATOM   3412 1HE  MET A 225       9.044  -1.480 -28.647  1.00  1.24           H  
ATOM   3413 2HE  MET A 225       9.099  -2.775 -27.430  1.00  1.24           H  
ATOM   3414 3HE  MET A 225       9.414  -1.100 -26.953  1.00  1.24           H  
ATOM   3415  N   GLY A 226       9.975  -5.398 -23.306  1.00  1.27           N  
ATOM   3416  CA  GLY A 226       9.107  -6.479 -22.898  1.00  1.27           C  
ATOM   3417  C   GLY A 226       7.980  -6.580 -23.906  1.00  1.27           C  
ATOM   3418  O   GLY A 226       7.714  -5.632 -24.659  1.00  1.27           O  
ATOM   3419  H   GLY A 226       9.823  -4.485 -22.890  1.00  1.27           H  
ATOM   3420 1HA  GLY A 226       9.665  -7.415 -22.854  1.00  1.27           H  
ATOM   3421 2HA  GLY A 226       8.706  -6.276 -21.905  1.00  1.27           H  
ATOM   3422  N   GLU A 227       7.300  -7.711 -23.926  1.00  1.21           N  
ATOM   3423  CA  GLU A 227       6.197  -7.844 -24.852  1.00  1.21           C  
ATOM   3424  C   GLU A 227       5.145  -6.782 -24.580  1.00  1.21           C  
ATOM   3425  O   GLU A 227       4.723  -6.594 -23.439  1.00  1.21           O  
ATOM   3426  CB  GLU A 227       5.583  -9.240 -24.757  1.00  1.21           C  
ATOM   3427  CG  GLU A 227       4.473  -9.521 -25.770  1.00  1.21           C  
ATOM   3428  CD  GLU A 227       3.926 -10.931 -25.687  1.00  1.21           C  
ATOM   3429  OE1 GLU A 227       4.374 -11.679 -24.850  1.00  1.21           O  
ATOM   3430  OE2 GLU A 227       3.060 -11.255 -26.467  1.00  1.21           O  
ATOM   3431  H   GLU A 227       7.546  -8.469 -23.306  1.00  1.21           H  
ATOM   3432  HA  GLU A 227       6.576  -7.698 -25.865  1.00  1.21           H  
ATOM   3433 1HB  GLU A 227       6.362  -9.989 -24.900  1.00  1.21           H  
ATOM   3434 2HB  GLU A 227       5.168  -9.387 -23.760  1.00  1.21           H  
ATOM   3435 1HG  GLU A 227       3.655  -8.822 -25.597  1.00  1.21           H  
ATOM   3436 2HG  GLU A 227       4.859  -9.343 -26.773  1.00  1.21           H  
ATOM   3437  N   GLY A 228       4.717  -6.098 -25.631  1.00  1.10           N  
ATOM   3438  CA  GLY A 228       3.663  -5.103 -25.523  1.00  1.10           C  
ATOM   3439  C   GLY A 228       4.089  -3.657 -25.234  1.00  1.10           C  
ATOM   3440  O   GLY A 228       3.238  -2.776 -25.306  1.00  1.10           O  
ATOM   3441  H   GLY A 228       5.128  -6.284 -26.534  1.00  1.10           H  
ATOM   3442 1HA  GLY A 228       3.087  -5.116 -26.447  1.00  1.10           H  
ATOM   3443 2HA  GLY A 228       2.974  -5.422 -24.742  1.00  1.10           H  
ATOM   3444  N   GLN A 229       5.363  -3.384 -24.909  1.00  0.95           N  
ATOM   3445  CA  GLN A 229       5.739  -1.982 -24.627  1.00  0.95           C  
ATOM   3446  C   GLN A 229       5.998  -1.204 -25.941  1.00  0.95           C  
ATOM   3447  O   GLN A 229       6.774  -1.677 -26.764  1.00  0.95           O  
ATOM   3448  CB  GLN A 229       7.014  -1.925 -23.754  1.00  0.95           C  
ATOM   3449  CG  GLN A 229       6.864  -2.485 -22.308  1.00  0.95           C  
ATOM   3450  CD  GLN A 229       8.208  -2.502 -21.493  1.00  0.95           C  
ATOM   3451  OE1 GLN A 229       9.176  -3.201 -21.856  1.00  0.95           O  
ATOM   3452  NE2 GLN A 229       8.291  -1.754 -20.388  1.00  0.95           N  
ATOM   3453  H   GLN A 229       6.056  -4.137 -24.852  1.00  0.95           H  
ATOM   3454  HA  GLN A 229       4.942  -1.524 -24.055  1.00  0.95           H  
ATOM   3455 1HB  GLN A 229       7.808  -2.485 -24.249  1.00  0.95           H  
ATOM   3456 2HB  GLN A 229       7.339  -0.884 -23.672  1.00  0.95           H  
ATOM   3457 1HG  GLN A 229       6.152  -1.851 -21.773  1.00  0.95           H  
ATOM   3458 2HG  GLN A 229       6.485  -3.508 -22.369  1.00  0.95           H  
ATOM   3459 1HE2 GLN A 229       9.139  -1.744 -19.850  1.00  0.95           H  
ATOM   3460 2HE2 GLN A 229       7.530  -1.171 -20.064  1.00  0.95           H  
ATOM   3461  N   PRO A 230       5.319  -0.070 -26.231  1.00  0.82           N  
ATOM   3462  CA  PRO A 230       5.572   0.802 -27.371  1.00  0.82           C  
ATOM   3463  C   PRO A 230       6.949   1.452 -27.303  1.00  0.82           C  
ATOM   3464  O   PRO A 230       7.448   1.733 -26.206  1.00  0.82           O  
ATOM   3465  CB  PRO A 230       4.460   1.853 -27.282  1.00  0.82           C  
ATOM   3466  CG  PRO A 230       3.390   1.219 -26.433  1.00  0.82           C  
ATOM   3467  CD  PRO A 230       4.141   0.353 -25.443  1.00  0.82           C  
ATOM   3468  HA  PRO A 230       5.476   0.210 -28.295  1.00  0.82           H  
ATOM   3469 1HB  PRO A 230       4.861   2.782 -26.849  1.00  0.82           H  
ATOM   3470 2HB  PRO A 230       4.106   2.107 -28.292  1.00  0.82           H  
ATOM   3471 1HG  PRO A 230       2.780   1.990 -25.943  1.00  0.82           H  
ATOM   3472 2HG  PRO A 230       2.708   0.631 -27.065  1.00  0.82           H  
ATOM   3473 1HD  PRO A 230       4.443   0.935 -24.585  1.00  0.82           H  
ATOM   3474 2HD  PRO A 230       3.486  -0.461 -25.183  1.00  0.82           H  
ATOM   3475  N   CYS A 231       7.514   1.767 -28.462  1.00  0.72           N  
ATOM   3476  CA  CYS A 231       8.763   2.519 -28.506  1.00  0.72           C  
ATOM   3477  C   CYS A 231       8.764   3.526 -29.635  1.00  0.72           C  
ATOM   3478  O   CYS A 231       8.513   3.180 -30.791  1.00  0.72           O  
ATOM   3479  CB  CYS A 231       9.974   1.620 -28.711  1.00  0.72           C  
ATOM   3480  SG  CYS A 231      11.533   2.530 -28.751  1.00  0.72           S  
ATOM   3481  H   CYS A 231       7.069   1.496 -29.327  1.00  0.72           H  
ATOM   3482  HA  CYS A 231       8.879   3.052 -27.566  1.00  0.72           H  
ATOM   3483 1HB  CYS A 231      10.035   0.915 -27.906  1.00  0.72           H  
ATOM   3484 2HB  CYS A 231       9.874   1.067 -29.642  1.00  0.72           H  
ATOM   3485  HG  CYS A 231      11.022   3.662 -29.281  1.00  0.72           H  
ATOM   3486  N   TRP A 232       9.068   4.761 -29.284  1.00  0.67           N  
ATOM   3487  CA  TRP A 232       9.171   5.841 -30.242  1.00  0.67           C  
ATOM   3488  C   TRP A 232      10.639   6.067 -30.462  1.00  0.67           C  
ATOM   3489  O   TRP A 232      11.421   5.917 -29.518  1.00  0.67           O  
ATOM   3490  CB  TRP A 232       8.570   7.121 -29.684  1.00  0.67           C  
ATOM   3491  CG  TRP A 232       7.160   7.001 -29.370  1.00  0.67           C  
ATOM   3492  CD1 TRP A 232       6.640   6.647 -28.166  1.00  0.67           C  
ATOM   3493  CD2 TRP A 232       6.051   7.198 -30.250  1.00  0.67           C  
ATOM   3494  NE1 TRP A 232       5.283   6.616 -28.232  1.00  0.67           N  
ATOM   3495  CE2 TRP A 232       4.896   6.949 -29.505  1.00  0.67           C  
ATOM   3496  CE3 TRP A 232       5.942   7.553 -31.589  1.00  0.67           C  
ATOM   3497  CZ2 TRP A 232       3.639   7.044 -30.058  1.00  0.67           C  
ATOM   3498  CZ3 TRP A 232       4.685   7.643 -32.146  1.00  0.67           C  
ATOM   3499  CH2 TRP A 232       3.561   7.398 -31.406  1.00  0.67           C  
ATOM   3500  H   TRP A 232       9.247   4.956 -28.301  1.00  0.67           H  
ATOM   3501  HA  TRP A 232       8.695   5.564 -31.184  1.00  0.67           H  
ATOM   3502 1HB  TRP A 232       9.098   7.393 -28.789  1.00  0.67           H  
ATOM   3503 2HB  TRP A 232       8.701   7.931 -30.403  1.00  0.67           H  
ATOM   3504  HD1 TRP A 232       7.230   6.420 -27.274  1.00  0.67           H  
ATOM   3505  HE1 TRP A 232       4.679   6.372 -27.440  1.00  0.67           H  
ATOM   3506  HE3 TRP A 232       6.836   7.746 -32.185  1.00  0.67           H  
ATOM   3507  HZ2 TRP A 232       2.734   6.851 -29.482  1.00  0.67           H  
ATOM   3508  HZ3 TRP A 232       4.609   7.915 -33.198  1.00  0.67           H  
ATOM   3509  HH2 TRP A 232       2.585   7.483 -31.881  1.00  0.67           H  
ATOM   3510  N   THR A 233      11.020   6.457 -31.658  1.00  0.64           N  
ATOM   3511  CA  THR A 233      12.434   6.740 -31.846  1.00  0.64           C  
ATOM   3512  C   THR A 233      12.660   8.148 -32.352  1.00  0.64           C  
ATOM   3513  O   THR A 233      11.709   8.826 -32.759  1.00  0.64           O  
ATOM   3514  CB  THR A 233      13.081   5.708 -32.791  1.00  0.64           C  
ATOM   3515  OG1 THR A 233      12.509   5.797 -34.099  1.00  0.64           O  
ATOM   3516  CG2 THR A 233      12.871   4.300 -32.259  1.00  0.64           C  
ATOM   3517  H   THR A 233      10.334   6.530 -32.417  1.00  0.64           H  
ATOM   3518  HA  THR A 233      12.937   6.662 -30.888  1.00  0.64           H  
ATOM   3519  HB  THR A 233      14.150   5.910 -32.853  1.00  0.64           H  
ATOM   3520  HG1 THR A 233      11.576   5.555 -34.056  1.00  0.64           H  
ATOM   3521 1HG2 THR A 233      13.347   3.585 -32.928  1.00  0.64           H  
ATOM   3522 2HG2 THR A 233      13.307   4.220 -31.278  1.00  0.64           H  
ATOM   3523 3HG2 THR A 233      11.806   4.083 -32.200  1.00  0.64           H  
ATOM   3524  N   PHE A 234      13.906   8.603 -32.282  1.00  0.64           N  
ATOM   3525  CA  PHE A 234      14.215   9.915 -32.819  1.00  0.64           C  
ATOM   3526  C   PHE A 234      15.664  10.069 -33.275  1.00  0.64           C  
ATOM   3527  O   PHE A 234      16.546   9.316 -32.863  1.00  0.64           O  
ATOM   3528  CB  PHE A 234      13.955  10.995 -31.768  1.00  0.64           C  
ATOM   3529  CG  PHE A 234      14.899  10.936 -30.641  1.00  0.64           C  
ATOM   3530  CD1 PHE A 234      16.044  11.701 -30.688  1.00  0.64           C  
ATOM   3531  CD2 PHE A 234      14.681  10.122 -29.551  1.00  0.64           C  
ATOM   3532  CE1 PHE A 234      16.951  11.653 -29.683  1.00  0.64           C  
ATOM   3533  CE2 PHE A 234      15.600  10.079 -28.528  1.00  0.64           C  
ATOM   3534  CZ  PHE A 234      16.731  10.843 -28.604  1.00  0.64           C  
ATOM   3535  H   PHE A 234      14.616   8.018 -31.843  1.00  0.64           H  
ATOM   3536  HA  PHE A 234      13.568  10.069 -33.663  1.00  0.64           H  
ATOM   3537 1HB  PHE A 234      14.030  11.981 -32.229  1.00  0.64           H  
ATOM   3538 2HB  PHE A 234      12.945  10.891 -31.373  1.00  0.64           H  
ATOM   3539  HD1 PHE A 234      16.218  12.348 -31.550  1.00  0.64           H  
ATOM   3540  HD2 PHE A 234      13.783   9.511 -29.510  1.00  0.64           H  
ATOM   3541  HE1 PHE A 234      17.847  12.261 -29.739  1.00  0.64           H  
ATOM   3542  HE2 PHE A 234      15.443   9.436 -27.662  1.00  0.64           H  
ATOM   3543  HZ  PHE A 234      17.458  10.810 -27.811  1.00  0.64           H  
ATOM   3544  N   GLY A 235      15.929  11.090 -34.085  1.00  0.65           N  
ATOM   3545  CA  GLY A 235      17.323  11.400 -34.453  1.00  0.65           C  
ATOM   3546  C   GLY A 235      17.458  12.611 -35.370  1.00  0.65           C  
ATOM   3547  O   GLY A 235      16.487  13.288 -35.664  1.00  0.65           O  
ATOM   3548  H   GLY A 235      15.140  11.620 -34.459  1.00  0.65           H  
ATOM   3549 1HA  GLY A 235      17.904  11.570 -33.545  1.00  0.65           H  
ATOM   3550 2HA  GLY A 235      17.767  10.537 -34.942  1.00  0.65           H  
ATOM   3551  N   LEU A 236      18.673  12.871 -35.848  1.00  0.66           N  
ATOM   3552  CA  LEU A 236      18.951  14.017 -36.724  1.00  0.66           C  
ATOM   3553  C   LEU A 236      18.756  13.731 -38.201  1.00  0.66           C  
ATOM   3554  O   LEU A 236      19.014  14.585 -39.051  1.00  0.66           O  
ATOM   3555  CB  LEU A 236      20.361  14.512 -36.480  1.00  0.66           C  
ATOM   3556  CG  LEU A 236      20.556  15.080 -35.117  1.00  0.66           C  
ATOM   3557  CD1 LEU A 236      22.006  15.401 -34.889  1.00  0.66           C  
ATOM   3558  CD2 LEU A 236      19.703  16.330 -35.022  1.00  0.66           C  
ATOM   3559  H   LEU A 236      19.455  12.283 -35.563  1.00  0.66           H  
ATOM   3560  HA  LEU A 236      18.266  14.815 -36.449  1.00  0.66           H  
ATOM   3561 1HB  LEU A 236      21.055  13.688 -36.612  1.00  0.66           H  
ATOM   3562 2HB  LEU A 236      20.594  15.287 -37.208  1.00  0.66           H  
ATOM   3563  HG  LEU A 236      20.242  14.356 -34.365  1.00  0.66           H  
ATOM   3564 1HD1 LEU A 236      22.131  15.831 -33.893  1.00  0.66           H  
ATOM   3565 2HD1 LEU A 236      22.591  14.485 -34.969  1.00  0.66           H  
ATOM   3566 3HD1 LEU A 236      22.338  16.103 -35.634  1.00  0.66           H  
ATOM   3567 1HD2 LEU A 236      19.805  16.767 -34.070  1.00  0.66           H  
ATOM   3568 2HD2 LEU A 236      20.036  17.037 -35.773  1.00  0.66           H  
ATOM   3569 3HD2 LEU A 236      18.655  16.076 -35.188  1.00  0.66           H  
ATOM   3570  N   THR A 237      18.332  12.522 -38.498  1.00  0.67           N  
ATOM   3571  CA  THR A 237      18.045  12.110 -39.855  1.00  0.67           C  
ATOM   3572  C   THR A 237      16.542  12.085 -40.040  1.00  0.67           C  
ATOM   3573  O   THR A 237      15.801  12.537 -39.170  1.00  0.67           O  
ATOM   3574  CB  THR A 237      18.681  10.745 -40.184  1.00  0.67           C  
ATOM   3575  OG1 THR A 237      18.531  10.486 -41.594  1.00  0.67           O  
ATOM   3576  CG2 THR A 237      18.047   9.634 -39.351  1.00  0.67           C  
ATOM   3577  H   THR A 237      18.168  11.876 -37.743  1.00  0.67           H  
ATOM   3578  HA  THR A 237      18.454  12.847 -40.546  1.00  0.67           H  
ATOM   3579  HB  THR A 237      19.745  10.787 -39.953  1.00  0.67           H  
ATOM   3580  HG1 THR A 237      18.911   9.626 -41.799  1.00  0.67           H  
ATOM   3581 1HG2 THR A 237      18.518   8.683 -39.590  1.00  0.67           H  
ATOM   3582 2HG2 THR A 237      18.192   9.856 -38.293  1.00  0.67           H  
ATOM   3583 3HG2 THR A 237      16.986   9.567 -39.560  1.00  0.67           H  
ATOM   3584  N   LYS A 238      16.090  11.565 -41.163  1.00  0.68           N  
ATOM   3585  CA  LYS A 238      14.668  11.587 -41.480  1.00  0.68           C  
ATOM   3586  C   LYS A 238      13.867  10.696 -40.528  1.00  0.68           C  
ATOM   3587  O   LYS A 238      14.385   9.683 -40.062  1.00  0.68           O  
ATOM   3588  CB  LYS A 238      14.453  11.152 -42.931  1.00  0.68           C  
ATOM   3589  CG  LYS A 238      14.987  12.136 -43.961  1.00  0.68           C  
ATOM   3590  CD  LYS A 238      14.716  11.653 -45.383  1.00  0.68           C  
ATOM   3591  CE  LYS A 238      15.276  12.622 -46.419  1.00  0.68           C  
ATOM   3592  NZ  LYS A 238      15.056  12.137 -47.812  1.00  0.68           N  
ATOM   3593  H   LYS A 238      16.780  11.172 -41.792  1.00  0.68           H  
ATOM   3594  HA  LYS A 238      14.336  12.610 -41.375  1.00  0.68           H  
ATOM   3595 1HB  LYS A 238      14.959  10.202 -43.094  1.00  0.68           H  
ATOM   3596 2HB  LYS A 238      13.393  10.988 -43.121  1.00  0.68           H  
ATOM   3597 1HG  LYS A 238      14.513  13.108 -43.807  1.00  0.68           H  
ATOM   3598 2HG  LYS A 238      16.062  12.252 -43.820  1.00  0.68           H  
ATOM   3599 1HD  LYS A 238      15.175  10.673 -45.528  1.00  0.68           H  
ATOM   3600 2HD  LYS A 238      13.640  11.558 -45.534  1.00  0.68           H  
ATOM   3601 1HE  LYS A 238      14.789  13.591 -46.300  1.00  0.68           H  
ATOM   3602 2HE  LYS A 238      16.347  12.742 -46.252  1.00  0.68           H  
ATOM   3603 1HZ  LYS A 238      15.440  12.803 -48.467  1.00  0.68           H  
ATOM   3604 2HZ  LYS A 238      15.514  11.244 -47.933  1.00  0.68           H  
ATOM   3605 3HZ  LYS A 238      14.067  12.033 -47.980  1.00  0.68           H  
ATOM   3606  N   PRO A 239      12.605  11.044 -40.209  1.00  0.69           N  
ATOM   3607  CA  PRO A 239      11.703  10.251 -39.398  1.00  0.69           C  
ATOM   3608  C   PRO A 239      11.339   8.997 -40.168  1.00  0.69           C  
ATOM   3609  O   PRO A 239      11.377   8.995 -41.398  1.00  0.69           O  
ATOM   3610  CB  PRO A 239      10.497  11.179 -39.204  1.00  0.69           C  
ATOM   3611  CG  PRO A 239      10.537  12.111 -40.389  1.00  0.69           C  
ATOM   3612  CD  PRO A 239      12.021  12.314 -40.683  1.00  0.69           C  
ATOM   3613  HA  PRO A 239      12.183  10.005 -38.438  1.00  0.69           H  
ATOM   3614 1HB  PRO A 239       9.575  10.577 -39.150  1.00  0.69           H  
ATOM   3615 2HB  PRO A 239      10.581  11.706 -38.241  1.00  0.69           H  
ATOM   3616 1HG  PRO A 239      10.018  11.647 -41.228  1.00  0.69           H  
ATOM   3617 2HG  PRO A 239      10.006  13.042 -40.155  1.00  0.69           H  
ATOM   3618 1HD  PRO A 239      12.145  12.442 -41.758  1.00  0.69           H  
ATOM   3619 2HD  PRO A 239      12.426  13.166 -40.109  1.00  0.69           H  
ATOM   3620  N   ASP A 240      10.979   7.946 -39.453  1.00  0.69           N  
ATOM   3621  CA  ASP A 240      10.563   6.689 -40.059  1.00  0.69           C  
ATOM   3622  C   ASP A 240       9.305   6.217 -39.334  1.00  0.69           C  
ATOM   3623  O   ASP A 240       9.372   5.588 -38.280  1.00  0.69           O  
ATOM   3624  CB  ASP A 240      11.701   5.658 -39.926  1.00  0.69           C  
ATOM   3625  CG  ASP A 240      11.493   4.309 -40.641  1.00  0.69           C  
ATOM   3626  OD1 ASP A 240      10.514   4.146 -41.314  1.00  0.69           O  
ATOM   3627  OD2 ASP A 240      12.350   3.461 -40.504  1.00  0.69           O  
ATOM   3628  H   ASP A 240      10.984   8.018 -38.450  1.00  0.69           H  
ATOM   3629  HA  ASP A 240      10.328   6.849 -41.111  1.00  0.69           H  
ATOM   3630 1HB  ASP A 240      12.616   6.101 -40.316  1.00  0.69           H  
ATOM   3631 2HB  ASP A 240      11.874   5.457 -38.867  1.00  0.69           H  
ATOM   3632  N   PHE A 241       8.156   6.545 -39.904  1.00  0.69           N  
ATOM   3633  CA  PHE A 241       6.848   6.296 -39.307  1.00  0.69           C  
ATOM   3634  C   PHE A 241       6.772   6.780 -37.862  1.00  0.69           C  
ATOM   3635  O   PHE A 241       6.857   7.981 -37.632  1.00  0.69           O  
ATOM   3636  CB  PHE A 241       6.473   4.823 -39.435  1.00  0.69           C  
ATOM   3637  CG  PHE A 241       6.205   4.458 -40.853  1.00  0.69           C  
ATOM   3638  CD1 PHE A 241       7.200   3.927 -41.647  1.00  0.69           C  
ATOM   3639  CD2 PHE A 241       4.952   4.664 -41.405  1.00  0.69           C  
ATOM   3640  CE1 PHE A 241       6.955   3.606 -42.965  1.00  0.69           C  
ATOM   3641  CE2 PHE A 241       4.699   4.344 -42.724  1.00  0.69           C  
ATOM   3642  CZ  PHE A 241       5.705   3.815 -43.506  1.00  0.69           C  
ATOM   3643  H   PHE A 241       8.196   7.025 -40.792  1.00  0.69           H  
ATOM   3644  HA  PHE A 241       6.110   6.863 -39.876  1.00  0.69           H  
ATOM   3645 1HB  PHE A 241       7.280   4.190 -39.063  1.00  0.69           H  
ATOM   3646 2HB  PHE A 241       5.575   4.614 -38.854  1.00  0.69           H  
ATOM   3647  HD1 PHE A 241       8.193   3.764 -41.220  1.00  0.69           H  
ATOM   3648  HD2 PHE A 241       4.161   5.088 -40.784  1.00  0.69           H  
ATOM   3649  HE1 PHE A 241       7.755   3.190 -43.577  1.00  0.69           H  
ATOM   3650  HE2 PHE A 241       3.709   4.512 -43.147  1.00  0.69           H  
ATOM   3651  HZ  PHE A 241       5.511   3.563 -44.548  1.00  0.69           H  
ATOM   3652  N   LYS A 242       6.679   5.886 -36.871  1.00  0.68           N  
ATOM   3653  CA  LYS A 242       6.488   6.334 -35.480  1.00  0.68           C  
ATOM   3654  C   LYS A 242       7.793   6.833 -34.842  1.00  0.68           C  
ATOM   3655  O   LYS A 242       8.362   6.232 -33.916  1.00  0.68           O  
ATOM   3656  CB  LYS A 242       5.887   5.191 -34.666  1.00  0.68           C  
ATOM   3657  CG  LYS A 242       4.546   4.661 -35.221  1.00  0.68           C  
ATOM   3658  CD  LYS A 242       3.438   5.724 -35.212  1.00  0.68           C  
ATOM   3659  CE  LYS A 242       2.110   5.153 -35.739  1.00  0.68           C  
ATOM   3660  NZ  LYS A 242       1.037   6.194 -35.819  1.00  0.68           N  
ATOM   3661  H   LYS A 242       6.695   4.900 -37.078  1.00  0.68           H  
ATOM   3662  HA  LYS A 242       5.783   7.167 -35.484  1.00  0.68           H  
ATOM   3663 1HB  LYS A 242       6.589   4.358 -34.651  1.00  0.68           H  
ATOM   3664 2HB  LYS A 242       5.737   5.497 -33.642  1.00  0.68           H  
ATOM   3665 1HG  LYS A 242       4.693   4.322 -36.247  1.00  0.68           H  
ATOM   3666 2HG  LYS A 242       4.221   3.811 -34.621  1.00  0.68           H  
ATOM   3667 1HD  LYS A 242       3.278   6.077 -34.201  1.00  0.68           H  
ATOM   3668 2HD  LYS A 242       3.732   6.573 -35.833  1.00  0.68           H  
ATOM   3669 1HE  LYS A 242       2.274   4.744 -36.734  1.00  0.68           H  
ATOM   3670 2HE  LYS A 242       1.777   4.354 -35.078  1.00  0.68           H  
ATOM   3671 1HZ  LYS A 242       0.189   5.791 -36.176  1.00  0.68           H  
ATOM   3672 2HZ  LYS A 242       0.866   6.586 -34.910  1.00  0.68           H  
ATOM   3673 3HZ  LYS A 242       1.353   6.945 -36.453  1.00  0.68           H  
ATOM   3674  N   ALA A 243       8.239   7.956 -35.366  1.00  0.67           N  
ATOM   3675  CA  ALA A 243       9.494   8.551 -35.005  1.00  0.67           C  
ATOM   3676  C   ALA A 243       9.566  10.024 -35.345  1.00  0.67           C  
ATOM   3677  O   ALA A 243       8.870  10.537 -36.234  1.00  0.67           O  
ATOM   3678  CB  ALA A 243      10.608   7.833 -35.718  1.00  0.67           C  
ATOM   3679  H   ALA A 243       7.684   8.364 -36.106  1.00  0.67           H  
ATOM   3680  HA  ALA A 243       9.612   8.447 -33.930  1.00  0.67           H  
ATOM   3681 1HB  ALA A 243      11.567   8.260 -35.424  1.00  0.67           H  
ATOM   3682 2HB  ALA A 243      10.585   6.779 -35.468  1.00  0.67           H  
ATOM   3683 3HB  ALA A 243      10.464   7.949 -36.765  1.00  0.67           H  
ATOM   3684  N   PHE A 244      10.468  10.681 -34.648  1.00  0.67           N  
ATOM   3685  CA  PHE A 244      10.760  12.084 -34.838  1.00  0.67           C  
ATOM   3686  C   PHE A 244      12.098  12.264 -35.541  1.00  0.67           C  
ATOM   3687  O   PHE A 244      13.030  11.487 -35.332  1.00  0.67           O  
ATOM   3688  CB  PHE A 244      10.775  12.742 -33.473  1.00  0.67           C  
ATOM   3689  CG  PHE A 244       9.465  12.815 -32.819  1.00  0.67           C  
ATOM   3690  CD1 PHE A 244       8.938  11.710 -32.167  1.00  0.67           C  
ATOM   3691  CD2 PHE A 244       8.778  13.999 -32.785  1.00  0.67           C  
ATOM   3692  CE1 PHE A 244       7.726  11.792 -31.527  1.00  0.67           C  
ATOM   3693  CE2 PHE A 244       7.585  14.087 -32.135  1.00  0.67           C  
ATOM   3694  CZ  PHE A 244       7.048  12.989 -31.506  1.00  0.67           C  
ATOM   3695  H   PHE A 244      10.982  10.162 -33.933  1.00  0.67           H  
ATOM   3696  HA  PHE A 244       9.977  12.522 -35.445  1.00  0.67           H  
ATOM   3697 1HB  PHE A 244      11.446  12.199 -32.820  1.00  0.67           H  
ATOM   3698 2HB  PHE A 244      11.148  13.736 -33.558  1.00  0.67           H  
ATOM   3699  HD1 PHE A 244       9.494  10.767 -32.175  1.00  0.67           H  
ATOM   3700  HD2 PHE A 244       9.200  14.875 -33.283  1.00  0.67           H  
ATOM   3701  HE1 PHE A 244       7.307  10.916 -31.027  1.00  0.67           H  
ATOM   3702  HE2 PHE A 244       7.070  15.019 -32.122  1.00  0.67           H  
ATOM   3703  HZ  PHE A 244       6.094  13.064 -30.995  1.00  0.67           H  
ATOM   3704  N   GLY A 245      12.213  13.292 -36.350  1.00  0.67           N  
ATOM   3705  CA  GLY A 245      13.484  13.497 -37.018  1.00  0.67           C  
ATOM   3706  C   GLY A 245      13.569  14.787 -37.795  1.00  0.67           C  
ATOM   3707  O   GLY A 245      12.684  15.645 -37.712  1.00  0.67           O  
ATOM   3708  H   GLY A 245      11.411  13.901 -36.506  1.00  0.67           H  
ATOM   3709 1HA  GLY A 245      14.272  13.461 -36.290  1.00  0.67           H  
ATOM   3710 2HA  GLY A 245      13.666  12.664 -37.696  1.00  0.67           H  
ATOM   3711  N   LEU A 246      14.658  14.936 -38.533  1.00  0.68           N  
ATOM   3712  CA  LEU A 246      14.856  16.130 -39.326  1.00  0.68           C  
ATOM   3713  C   LEU A 246      14.674  15.864 -40.813  1.00  0.68           C  
ATOM   3714  O   LEU A 246      15.120  14.849 -41.342  1.00  0.68           O  
ATOM   3715  CB  LEU A 246      16.241  16.754 -39.099  1.00  0.68           C  
ATOM   3716  CG  LEU A 246      16.567  17.265 -37.689  1.00  0.68           C  
ATOM   3717  CD1 LEU A 246      17.965  17.778 -37.671  1.00  0.68           C  
ATOM   3718  CD2 LEU A 246      15.616  18.381 -37.313  1.00  0.68           C  
ATOM   3719  H   LEU A 246      15.332  14.177 -38.570  1.00  0.68           H  
ATOM   3720  HA  LEU A 246      14.121  16.845 -39.010  1.00  0.68           H  
ATOM   3721 1HB  LEU A 246      16.987  16.014 -39.361  1.00  0.68           H  
ATOM   3722 2HB  LEU A 246      16.345  17.596 -39.784  1.00  0.68           H  
ATOM   3723  HG  LEU A 246      16.489  16.449 -36.978  1.00  0.68           H  
ATOM   3724 1HD1 LEU A 246      18.195  18.142 -36.677  1.00  0.68           H  
ATOM   3725 2HD1 LEU A 246      18.654  16.981 -37.943  1.00  0.68           H  
ATOM   3726 3HD1 LEU A 246      18.056  18.596 -38.383  1.00  0.68           H  
ATOM   3727 1HD2 LEU A 246      15.850  18.749 -36.315  1.00  0.68           H  
ATOM   3728 2HD2 LEU A 246      15.704  19.199 -38.032  1.00  0.68           H  
ATOM   3729 3HD2 LEU A 246      14.619  17.994 -37.332  1.00  0.68           H  
ATOM   3730  N   ARG A 247      14.062  16.810 -41.500  1.00  0.72           N  
ATOM   3731  CA  ARG A 247      13.903  16.714 -42.944  1.00  0.72           C  
ATOM   3732  C   ARG A 247      14.466  17.968 -43.576  1.00  0.72           C  
ATOM   3733  O   ARG A 247      14.385  19.041 -42.988  1.00  0.72           O  
ATOM   3734  CB  ARG A 247      12.428  16.578 -43.325  1.00  0.72           C  
ATOM   3735  CG  ARG A 247      11.714  15.330 -42.823  1.00  0.72           C  
ATOM   3736  CD  ARG A 247      10.258  15.341 -43.203  1.00  0.72           C  
ATOM   3737  NE  ARG A 247      10.057  15.240 -44.651  1.00  0.72           N  
ATOM   3738  CZ  ARG A 247       9.993  14.081 -45.344  1.00  0.72           C  
ATOM   3739  NH1 ARG A 247      10.123  12.926 -44.720  1.00  0.72           N  
ATOM   3740  NH2 ARG A 247       9.799  14.104 -46.653  1.00  0.72           N  
ATOM   3741  H   ARG A 247      13.687  17.606 -40.983  1.00  0.72           H  
ATOM   3742  HA  ARG A 247      14.455  15.849 -43.315  1.00  0.72           H  
ATOM   3743 1HB  ARG A 247      11.878  17.441 -42.937  1.00  0.72           H  
ATOM   3744 2HB  ARG A 247      12.331  16.601 -44.413  1.00  0.72           H  
ATOM   3745 1HG  ARG A 247      12.184  14.448 -43.256  1.00  0.72           H  
ATOM   3746 2HG  ARG A 247      11.782  15.284 -41.736  1.00  0.72           H  
ATOM   3747 1HD  ARG A 247       9.749  14.505 -42.729  1.00  0.72           H  
ATOM   3748 2HD  ARG A 247       9.802  16.276 -42.865  1.00  0.72           H  
ATOM   3749  HE  ARG A 247       9.944  16.125 -45.182  1.00  0.72           H  
ATOM   3750 1HH1 ARG A 247      10.272  12.906 -43.724  1.00  0.72           H  
ATOM   3751 2HH1 ARG A 247      10.072  12.062 -45.241  1.00  0.72           H  
ATOM   3752 1HH2 ARG A 247       9.694  14.993 -47.134  1.00  0.72           H  
ATOM   3753 2HH2 ARG A 247       9.748  13.244 -47.171  1.00  0.72           H  
ATOM   3754  N   GLU A 248      15.033  17.858 -44.771  1.00  0.77           N  
ATOM   3755  CA  GLU A 248      15.513  19.057 -45.457  1.00  0.77           C  
ATOM   3756  C   GLU A 248      14.679  19.310 -46.695  1.00  0.77           C  
ATOM   3757  O   GLU A 248      14.624  18.473 -47.600  1.00  0.77           O  
ATOM   3758  CB  GLU A 248      16.994  18.939 -45.814  1.00  0.77           C  
ATOM   3759  CG  GLU A 248      17.572  20.184 -46.510  1.00  0.77           C  
ATOM   3760  CD  GLU A 248      19.054  20.070 -46.812  1.00  0.77           C  
ATOM   3761  OE1 GLU A 248      19.654  19.104 -46.405  1.00  0.77           O  
ATOM   3762  OE2 GLU A 248      19.578  20.945 -47.464  1.00  0.77           O  
ATOM   3763  H   GLU A 248      15.108  16.957 -45.219  1.00  0.77           H  
ATOM   3764  HA  GLU A 248      15.391  19.915 -44.802  1.00  0.77           H  
ATOM   3765 1HB  GLU A 248      17.573  18.765 -44.907  1.00  0.77           H  
ATOM   3766 2HB  GLU A 248      17.144  18.084 -46.471  1.00  0.77           H  
ATOM   3767 1HG  GLU A 248      17.032  20.352 -47.442  1.00  0.77           H  
ATOM   3768 2HG  GLU A 248      17.399  21.052 -45.867  1.00  0.77           H  
ATOM   3769  N   GLU A 249      14.008  20.451 -46.714  1.00  0.82           N  
ATOM   3770  CA  GLU A 249      13.114  20.788 -47.807  1.00  0.82           C  
ATOM   3771  C   GLU A 249      13.417  22.199 -48.278  1.00  0.82           C  
ATOM   3772  O   GLU A 249      13.387  23.139 -47.492  1.00  0.82           O  
ATOM   3773  CB  GLU A 249      11.661  20.628 -47.335  1.00  0.82           C  
ATOM   3774  CG  GLU A 249      11.298  19.162 -46.930  1.00  0.82           C  
ATOM   3775  CD  GLU A 249       9.899  18.988 -46.414  1.00  0.82           C  
ATOM   3776  OE1 GLU A 249       9.198  19.962 -46.312  1.00  0.82           O  
ATOM   3777  OE2 GLU A 249       9.523  17.868 -46.112  1.00  0.82           O  
ATOM   3778  H   GLU A 249      14.120  21.101 -45.933  1.00  0.82           H  
ATOM   3779  HA  GLU A 249      13.291  20.104 -48.638  1.00  0.82           H  
ATOM   3780 1HB  GLU A 249      11.488  21.267 -46.469  1.00  0.82           H  
ATOM   3781 2HB  GLU A 249      10.981  20.948 -48.124  1.00  0.82           H  
ATOM   3782 1HG  GLU A 249      11.444  18.511 -47.792  1.00  0.82           H  
ATOM   3783 2HG  GLU A 249      11.979  18.836 -46.148  1.00  0.82           H  
ATOM   3784  N   ASN A 250      13.774  22.338 -49.550  1.00  0.85           N  
ATOM   3785  CA  ASN A 250      14.139  23.631 -50.140  1.00  0.85           C  
ATOM   3786  C   ASN A 250      15.304  24.294 -49.391  1.00  0.85           C  
ATOM   3787  O   ASN A 250      15.390  25.518 -49.302  1.00  0.85           O  
ATOM   3788  CB  ASN A 250      12.936  24.560 -50.177  1.00  0.85           C  
ATOM   3789  CG  ASN A 250      11.816  24.013 -51.025  1.00  0.85           C  
ATOM   3790  OD1 ASN A 250      12.054  23.395 -52.070  1.00  0.85           O  
ATOM   3791  ND2 ASN A 250      10.599  24.224 -50.592  1.00  0.85           N  
ATOM   3792  H   ASN A 250      13.780  21.517 -50.137  1.00  0.85           H  
ATOM   3793  HA  ASN A 250      14.474  23.459 -51.164  1.00  0.85           H  
ATOM   3794 1HB  ASN A 250      12.563  24.751 -49.173  1.00  0.85           H  
ATOM   3795 2HB  ASN A 250      13.244  25.520 -50.589  1.00  0.85           H  
ATOM   3796 1HD2 ASN A 250       9.816  23.883 -51.112  1.00  0.85           H  
ATOM   3797 2HD2 ASN A 250      10.453  24.727 -49.741  1.00  0.85           H  
ATOM   3798  N   GLY A 251      16.208  23.469 -48.865  1.00  0.86           N  
ATOM   3799  CA  GLY A 251      17.392  23.929 -48.143  1.00  0.86           C  
ATOM   3800  C   GLY A 251      17.137  24.271 -46.667  1.00  0.86           C  
ATOM   3801  O   GLY A 251      18.066  24.663 -45.955  1.00  0.86           O  
ATOM   3802  H   GLY A 251      16.068  22.476 -48.972  1.00  0.86           H  
ATOM   3803 1HA  GLY A 251      18.158  23.152 -48.198  1.00  0.86           H  
ATOM   3804 2HA  GLY A 251      17.799  24.802 -48.649  1.00  0.86           H  
ATOM   3805  N   GLU A 252      15.895  24.142 -46.201  1.00  0.84           N  
ATOM   3806  CA  GLU A 252      15.572  24.465 -44.816  1.00  0.84           C  
ATOM   3807  C   GLU A 252      15.331  23.197 -44.018  1.00  0.84           C  
ATOM   3808  O   GLU A 252      14.590  22.307 -44.442  1.00  0.84           O  
ATOM   3809  CB  GLU A 252      14.355  25.400 -44.760  1.00  0.84           C  
ATOM   3810  CG  GLU A 252      13.918  25.843 -43.359  1.00  0.84           C  
ATOM   3811  CD  GLU A 252      12.815  26.887 -43.406  1.00  0.84           C  
ATOM   3812  OE1 GLU A 252      12.306  27.149 -44.471  1.00  0.84           O  
ATOM   3813  OE2 GLU A 252      12.516  27.452 -42.382  1.00  0.84           O  
ATOM   3814  H   GLU A 252      15.143  23.828 -46.812  1.00  0.84           H  
ATOM   3815  HA  GLU A 252      16.418  24.985 -44.369  1.00  0.84           H  
ATOM   3816 1HB  GLU A 252      14.568  26.295 -45.338  1.00  0.84           H  
ATOM   3817 2HB  GLU A 252      13.508  24.908 -45.236  1.00  0.84           H  
ATOM   3818 1HG  GLU A 252      13.550  24.971 -42.811  1.00  0.84           H  
ATOM   3819 2HG  GLU A 252      14.773  26.230 -42.820  1.00  0.84           H  
ATOM   3820  N   LYS A 253      15.988  23.070 -42.872  1.00  0.79           N  
ATOM   3821  CA  LYS A 253      15.758  21.870 -42.088  1.00  0.79           C  
ATOM   3822  C   LYS A 253      14.549  22.049 -41.193  1.00  0.79           C  
ATOM   3823  O   LYS A 253      14.360  23.118 -40.606  1.00  0.79           O  
ATOM   3824  CB  LYS A 253      16.984  21.488 -41.268  1.00  0.79           C  
ATOM   3825  CG  LYS A 253      18.187  21.118 -42.095  1.00  0.79           C  
ATOM   3826  CD  LYS A 253      19.324  20.598 -41.225  1.00  0.79           C  
ATOM   3827  CE  LYS A 253      19.894  21.704 -40.339  1.00  0.79           C  
ATOM   3828  NZ  LYS A 253      21.147  21.293 -39.668  1.00  0.79           N  
ATOM   3829  H   LYS A 253      16.613  23.793 -42.549  1.00  0.79           H  
ATOM   3830  HA  LYS A 253      15.554  21.055 -42.767  1.00  0.79           H  
ATOM   3831 1HB  LYS A 253      17.265  22.304 -40.633  1.00  0.79           H  
ATOM   3832 2HB  LYS A 253      16.739  20.638 -40.626  1.00  0.79           H  
ATOM   3833 1HG  LYS A 253      17.905  20.344 -42.815  1.00  0.79           H  
ATOM   3834 2HG  LYS A 253      18.532  21.990 -42.651  1.00  0.79           H  
ATOM   3835 1HD  LYS A 253      18.954  19.789 -40.590  1.00  0.79           H  
ATOM   3836 2HD  LYS A 253      20.121  20.208 -41.859  1.00  0.79           H  
ATOM   3837 1HE  LYS A 253      20.094  22.588 -40.941  1.00  0.79           H  
ATOM   3838 2HE  LYS A 253      19.160  21.954 -39.573  1.00  0.79           H  
ATOM   3839 1HZ  LYS A 253      21.498  22.072 -39.089  1.00  0.79           H  
ATOM   3840 2HZ  LYS A 253      21.003  20.491 -39.088  1.00  0.79           H  
ATOM   3841 3HZ  LYS A 253      21.847  21.089 -40.364  1.00  0.79           H  
ATOM   3842  N   TYR A 254      13.765  20.991 -41.071  1.00  0.74           N  
ATOM   3843  CA  TYR A 254      12.590  20.963 -40.218  1.00  0.74           C  
ATOM   3844  C   TYR A 254      12.568  19.814 -39.257  1.00  0.74           C  
ATOM   3845  O   TYR A 254      13.001  18.713 -39.584  1.00  0.74           O  
ATOM   3846  CB  TYR A 254      11.325  20.843 -41.065  1.00  0.74           C  
ATOM   3847  CG  TYR A 254      10.988  21.994 -41.951  1.00  0.74           C  
ATOM   3848  CD1 TYR A 254      11.584  22.131 -43.193  1.00  0.74           C  
ATOM   3849  CD2 TYR A 254      10.026  22.887 -41.542  1.00  0.74           C  
ATOM   3850  CE1 TYR A 254      11.229  23.187 -44.006  1.00  0.74           C  
ATOM   3851  CE2 TYR A 254       9.665  23.932 -42.346  1.00  0.74           C  
ATOM   3852  CZ  TYR A 254      10.261  24.093 -43.571  1.00  0.74           C  
ATOM   3853  OH  TYR A 254       9.884  25.146 -44.374  1.00  0.74           O  
ATOM   3854  H   TYR A 254      13.988  20.173 -41.631  1.00  0.74           H  
ATOM   3855  HA  TYR A 254      12.569  21.857 -39.617  1.00  0.74           H  
ATOM   3856 1HB  TYR A 254      11.411  19.954 -41.695  1.00  0.74           H  
ATOM   3857 2HB  TYR A 254      10.474  20.673 -40.399  1.00  0.74           H  
ATOM   3858  HD1 TYR A 254      12.335  21.411 -43.528  1.00  0.74           H  
ATOM   3859  HD2 TYR A 254       9.549  22.755 -40.576  1.00  0.74           H  
ATOM   3860  HE1 TYR A 254      11.702  23.304 -44.984  1.00  0.74           H  
ATOM   3861  HE2 TYR A 254       8.903  24.636 -42.015  1.00  0.74           H  
ATOM   3862  HH  TYR A 254      10.556  25.292 -45.053  1.00  0.74           H  
ATOM   3863  N   LEU A 255      11.980  20.056 -38.098  1.00  0.69           N  
ATOM   3864  CA  LEU A 255      11.714  19.015 -37.129  1.00  0.69           C  
ATOM   3865  C   LEU A 255      10.422  18.404 -37.619  1.00  0.69           C  
ATOM   3866  O   LEU A 255       9.510  19.148 -38.007  1.00  0.69           O  
ATOM   3867  CB  LEU A 255      11.545  19.598 -35.719  1.00  0.69           C  
ATOM   3868  CG  LEU A 255      12.832  19.989 -34.991  1.00  0.69           C  
ATOM   3869  CD1 LEU A 255      13.406  21.195 -35.664  1.00  0.69           C  
ATOM   3870  CD2 LEU A 255      12.544  20.275 -33.543  1.00  0.69           C  
ATOM   3871  H   LEU A 255      11.667  20.998 -37.901  1.00  0.69           H  
ATOM   3872  HA  LEU A 255      12.486  18.256 -37.145  1.00  0.69           H  
ATOM   3873 1HB  LEU A 255      10.936  20.493 -35.799  1.00  0.69           H  
ATOM   3874 2HB  LEU A 255      11.008  18.879 -35.104  1.00  0.69           H  
ATOM   3875  HG  LEU A 255      13.558  19.182 -35.067  1.00  0.69           H  
ATOM   3876 1HD1 LEU A 255      14.320  21.467 -35.163  1.00  0.69           H  
ATOM   3877 2HD1 LEU A 255      13.610  20.968 -36.704  1.00  0.69           H  
ATOM   3878 3HD1 LEU A 255      12.701  22.024 -35.610  1.00  0.69           H  
ATOM   3879 1HD2 LEU A 255      13.467  20.562 -33.037  1.00  0.69           H  
ATOM   3880 2HD2 LEU A 255      11.825  21.091 -33.488  1.00  0.69           H  
ATOM   3881 3HD2 LEU A 255      12.133  19.388 -33.063  1.00  0.69           H  
ATOM   3882  N   ALA A 256      10.331  17.079 -37.595  1.00  0.65           N  
ATOM   3883  CA  ALA A 256       9.165  16.384 -38.119  1.00  0.65           C  
ATOM   3884  C   ALA A 256       8.789  15.139 -37.326  1.00  0.65           C  
ATOM   3885  O   ALA A 256       9.614  14.550 -36.624  1.00  0.65           O  
ATOM   3886  CB  ALA A 256       9.435  15.986 -39.559  1.00  0.65           C  
ATOM   3887  H   ALA A 256      11.133  16.538 -37.288  1.00  0.65           H  
ATOM   3888  HA  ALA A 256       8.328  17.069 -38.088  1.00  0.65           H  
ATOM   3889 1HB  ALA A 256       8.557  15.495 -39.975  1.00  0.65           H  
ATOM   3890 2HB  ALA A 256       9.666  16.877 -40.148  1.00  0.65           H  
ATOM   3891 3HB  ALA A 256      10.283  15.308 -39.585  1.00  0.65           H  
ATOM   3892  N   PHE A 257       7.532  14.727 -37.483  1.00  0.62           N  
ATOM   3893  CA  PHE A 257       6.968  13.542 -36.831  1.00  0.62           C  
ATOM   3894  C   PHE A 257       6.071  12.762 -37.773  1.00  0.62           C  
ATOM   3895  O   PHE A 257       5.164  13.325 -38.375  1.00  0.62           O  
ATOM   3896  CB  PHE A 257       6.192  13.964 -35.600  1.00  0.62           C  
ATOM   3897  CG  PHE A 257       5.531  12.867 -34.889  1.00  0.62           C  
ATOM   3898  CD1 PHE A 257       6.223  11.742 -34.521  1.00  0.62           C  
ATOM   3899  CD2 PHE A 257       4.208  12.970 -34.555  1.00  0.62           C  
ATOM   3900  CE1 PHE A 257       5.604  10.730 -33.837  1.00  0.62           C  
ATOM   3901  CE2 PHE A 257       3.583  11.972 -33.866  1.00  0.62           C  
ATOM   3902  CZ  PHE A 257       4.277  10.854 -33.507  1.00  0.62           C  
ATOM   3903  H   PHE A 257       6.928  15.297 -38.078  1.00  0.62           H  
ATOM   3904  HA  PHE A 257       7.785  12.888 -36.524  1.00  0.62           H  
ATOM   3905 1HB  PHE A 257       6.869  14.428 -34.921  1.00  0.62           H  
ATOM   3906 2HB  PHE A 257       5.440  14.696 -35.877  1.00  0.62           H  
ATOM   3907  HD1 PHE A 257       7.268  11.667 -34.781  1.00  0.62           H  
ATOM   3908  HD2 PHE A 257       3.656  13.864 -34.842  1.00  0.62           H  
ATOM   3909  HE1 PHE A 257       6.167   9.845 -33.557  1.00  0.62           H  
ATOM   3910  HE2 PHE A 257       2.530  12.059 -33.604  1.00  0.62           H  
ATOM   3911  HZ  PHE A 257       3.761  10.075 -32.966  1.00  0.62           H  
ATOM   3912  N   GLU A 258       6.368  11.481 -37.973  1.00  0.61           N  
ATOM   3913  CA  GLU A 258       5.615  10.657 -38.931  1.00  0.61           C  
ATOM   3914  C   GLU A 258       5.590  11.332 -40.294  1.00  0.61           C  
ATOM   3915  O   GLU A 258       4.561  11.378 -40.969  1.00  0.61           O  
ATOM   3916  CB  GLU A 258       4.161  10.392 -38.483  1.00  0.61           C  
ATOM   3917  CG  GLU A 258       3.996   9.667 -37.154  1.00  0.61           C  
ATOM   3918  CD  GLU A 258       2.575   9.207 -36.850  1.00  0.61           C  
ATOM   3919  OE1 GLU A 258       2.165   8.226 -37.440  1.00  0.61           O  
ATOM   3920  OE2 GLU A 258       1.903   9.799 -36.044  1.00  0.61           O  
ATOM   3921  H   GLU A 258       7.135  11.063 -37.437  1.00  0.61           H  
ATOM   3922  HA  GLU A 258       6.125   9.707 -39.055  1.00  0.61           H  
ATOM   3923 1HB  GLU A 258       3.618  11.331 -38.414  1.00  0.61           H  
ATOM   3924 2HB  GLU A 258       3.664   9.790 -39.242  1.00  0.61           H  
ATOM   3925 1HG  GLU A 258       4.633   8.803 -37.140  1.00  0.61           H  
ATOM   3926 2HG  GLU A 258       4.326  10.328 -36.379  1.00  0.61           H  
ATOM   3927  N   PHE A 259       6.750  11.860 -40.678  1.00  0.60           N  
ATOM   3928  CA  PHE A 259       7.012  12.564 -41.931  1.00  0.60           C  
ATOM   3929  C   PHE A 259       6.325  13.945 -42.031  1.00  0.60           C  
ATOM   3930  O   PHE A 259       6.467  14.628 -43.046  1.00  0.60           O  
ATOM   3931  CB  PHE A 259       6.552  11.704 -43.118  1.00  0.60           C  
ATOM   3932  CG  PHE A 259       7.014  10.244 -43.075  1.00  0.60           C  
ATOM   3933  CD1 PHE A 259       6.070   9.219 -42.957  1.00  0.60           C  
ATOM   3934  CD2 PHE A 259       8.349   9.891 -43.144  1.00  0.60           C  
ATOM   3935  CE1 PHE A 259       6.450   7.897 -42.923  1.00  0.60           C  
ATOM   3936  CE2 PHE A 259       8.725   8.560 -43.110  1.00  0.60           C  
ATOM   3937  CZ  PHE A 259       7.773   7.565 -43.004  1.00  0.60           C  
ATOM   3938  H   PHE A 259       7.516  11.760 -40.029  1.00  0.60           H  
ATOM   3939  HA  PHE A 259       8.084  12.722 -42.013  1.00  0.60           H  
ATOM   3940 1HB  PHE A 259       5.467  11.723 -43.197  1.00  0.60           H  
ATOM   3941 2HB  PHE A 259       6.938  12.144 -44.035  1.00  0.60           H  
ATOM   3942  HD1 PHE A 259       5.010   9.483 -42.897  1.00  0.60           H  
ATOM   3943  HD2 PHE A 259       9.108  10.662 -43.230  1.00  0.60           H  
ATOM   3944  HE1 PHE A 259       5.695   7.119 -42.838  1.00  0.60           H  
ATOM   3945  HE2 PHE A 259       9.783   8.297 -43.171  1.00  0.60           H  
ATOM   3946  HZ  PHE A 259       8.079   6.517 -42.982  1.00  0.60           H  
ATOM   3947  N   GLN A 260       5.618  14.377 -40.983  1.00  0.60           N  
ATOM   3948  CA  GLN A 260       4.956  15.678 -40.960  1.00  0.60           C  
ATOM   3949  C   GLN A 260       5.793  16.765 -40.320  1.00  0.60           C  
ATOM   3950  O   GLN A 260       6.233  16.634 -39.179  1.00  0.60           O  
ATOM   3951  CB  GLN A 260       3.609  15.570 -40.227  1.00  0.60           C  
ATOM   3952  CG  GLN A 260       2.874  16.894 -39.993  1.00  0.60           C  
ATOM   3953  CD  GLN A 260       2.389  17.590 -41.253  1.00  0.60           C  
ATOM   3954  OE1 GLN A 260       1.650  17.027 -42.074  1.00  0.60           O  
ATOM   3955  NE2 GLN A 260       2.801  18.851 -41.398  1.00  0.60           N  
ATOM   3956  H   GLN A 260       5.503  13.785 -40.165  1.00  0.60           H  
ATOM   3957  HA  GLN A 260       4.759  15.974 -41.989  1.00  0.60           H  
ATOM   3958 1HB  GLN A 260       2.948  14.907 -40.784  1.00  0.60           H  
ATOM   3959 2HB  GLN A 260       3.765  15.120 -39.253  1.00  0.60           H  
ATOM   3960 1HG  GLN A 260       2.007  16.696 -39.367  1.00  0.60           H  
ATOM   3961 2HG  GLN A 260       3.549  17.572 -39.473  1.00  0.60           H  
ATOM   3962 1HE2 GLN A 260       2.519  19.386 -42.191  1.00  0.60           H  
ATOM   3963 2HE2 GLN A 260       3.404  19.272 -40.674  1.00  0.60           H  
ATOM   3964  N   ASN A 261       6.022  17.847 -41.051  1.00  0.61           N  
ATOM   3965  CA  ASN A 261       6.789  18.948 -40.490  1.00  0.61           C  
ATOM   3966  C   ASN A 261       6.072  19.519 -39.273  1.00  0.61           C  
ATOM   3967  O   ASN A 261       4.862  19.777 -39.315  1.00  0.61           O  
ATOM   3968  CB  ASN A 261       7.007  20.049 -41.515  1.00  0.61           C  
ATOM   3969  CG  ASN A 261       7.958  19.684 -42.620  1.00  0.61           C  
ATOM   3970  OD1 ASN A 261       8.886  18.880 -42.459  1.00  0.61           O  
ATOM   3971  ND2 ASN A 261       7.716  20.274 -43.768  1.00  0.61           N  
ATOM   3972  H   ASN A 261       5.659  17.905 -41.994  1.00  0.61           H  
ATOM   3973  HA  ASN A 261       7.758  18.574 -40.155  1.00  0.61           H  
ATOM   3974 1HB  ASN A 261       6.050  20.328 -41.954  1.00  0.61           H  
ATOM   3975 2HB  ASN A 261       7.398  20.932 -41.003  1.00  0.61           H  
ATOM   3976 1HD2 ASN A 261       8.289  20.085 -44.593  1.00  0.61           H  
ATOM   3977 2HD2 ASN A 261       6.955  20.911 -43.849  1.00  0.61           H  
ATOM   3978  N   LEU A 262       6.829  19.742 -38.210  1.00  0.62           N  
ATOM   3979  CA  LEU A 262       6.335  20.342 -36.984  1.00  0.62           C  
ATOM   3980  C   LEU A 262       6.773  21.806 -36.914  1.00  0.62           C  
ATOM   3981  O   LEU A 262       5.981  22.699 -36.604  1.00  0.62           O  
ATOM   3982  CB  LEU A 262       6.895  19.583 -35.787  1.00  0.62           C  
ATOM   3983  CG  LEU A 262       6.519  18.115 -35.658  1.00  0.62           C  
ATOM   3984  CD1 LEU A 262       7.250  17.565 -34.471  1.00  0.62           C  
ATOM   3985  CD2 LEU A 262       5.017  17.967 -35.516  1.00  0.62           C  
ATOM   3986  H   LEU A 262       7.800  19.470 -38.251  1.00  0.62           H  
ATOM   3987  HA  LEU A 262       5.248  20.295 -36.974  1.00  0.62           H  
ATOM   3988 1HB  LEU A 262       7.983  19.639 -35.825  1.00  0.62           H  
ATOM   3989 2HB  LEU A 262       6.572  20.080 -34.907  1.00  0.62           H  
ATOM   3990  HG  LEU A 262       6.832  17.575 -36.534  1.00  0.62           H  
ATOM   3991 1HD1 LEU A 262       7.019  16.529 -34.343  1.00  0.62           H  
ATOM   3992 2HD1 LEU A 262       8.324  17.681 -34.624  1.00  0.62           H  
ATOM   3993 3HD1 LEU A 262       6.942  18.113 -33.590  1.00  0.62           H  
ATOM   3994 1HD2 LEU A 262       4.757  16.916 -35.417  1.00  0.62           H  
ATOM   3995 2HD2 LEU A 262       4.676  18.499 -34.639  1.00  0.62           H  
ATOM   3996 3HD2 LEU A 262       4.531  18.378 -36.403  1.00  0.62           H  
ATOM   3997  N   MET A 263       8.037  22.049 -37.273  1.00  0.64           N  
ATOM   3998  CA  MET A 263       8.589  23.407 -37.267  1.00  0.64           C  
ATOM   3999  C   MET A 263       9.993  23.432 -37.881  1.00  0.64           C  
ATOM   4000  O   MET A 263      10.722  22.458 -37.753  1.00  0.64           O  
ATOM   4001  CB  MET A 263       8.693  23.917 -35.821  1.00  0.64           C  
ATOM   4002  CG  MET A 263       9.650  23.113 -34.967  1.00  0.64           C  
ATOM   4003  SD  MET A 263       9.841  23.790 -33.337  1.00  0.64           S  
ATOM   4004  CE  MET A 263      10.818  25.177 -33.815  1.00  0.64           C  
ATOM   4005  H   MET A 263       8.621  21.254 -37.533  1.00  0.64           H  
ATOM   4006  HA  MET A 263       7.920  24.040 -37.844  1.00  0.64           H  
ATOM   4007 1HB  MET A 263       9.042  24.951 -35.812  1.00  0.64           H  
ATOM   4008 2HB  MET A 263       7.720  23.906 -35.337  1.00  0.64           H  
ATOM   4009 1HG  MET A 263       9.298  22.087 -34.878  1.00  0.64           H  
ATOM   4010 2HG  MET A 263      10.623  23.106 -35.450  1.00  0.64           H  
ATOM   4011 1HE  MET A 263      11.068  25.768 -32.946  1.00  0.64           H  
ATOM   4012 2HE  MET A 263      11.729  24.836 -34.304  1.00  0.64           H  
ATOM   4013 3HE  MET A 263      10.249  25.783 -34.516  1.00  0.64           H  
ATOM   4014  N   PRO A 264      10.435  24.533 -38.504  1.00  0.67           N  
ATOM   4015  CA  PRO A 264      11.781  24.716 -39.015  1.00  0.67           C  
ATOM   4016  C   PRO A 264      12.767  24.866 -37.878  1.00  0.67           C  
ATOM   4017  O   PRO A 264      12.462  25.492 -36.865  1.00  0.67           O  
ATOM   4018  CB  PRO A 264      11.653  25.977 -39.862  1.00  0.67           C  
ATOM   4019  CG  PRO A 264      10.512  26.718 -39.261  1.00  0.67           C  
ATOM   4020  CD  PRO A 264       9.541  25.661 -38.769  1.00  0.67           C  
ATOM   4021  HA  PRO A 264      12.054  23.889 -39.665  1.00  0.67           H  
ATOM   4022 1HB  PRO A 264      12.592  26.541 -39.845  1.00  0.67           H  
ATOM   4023 2HB  PRO A 264      11.481  25.703 -40.911  1.00  0.67           H  
ATOM   4024 1HG  PRO A 264      10.896  27.309 -38.455  1.00  0.67           H  
ATOM   4025 2HG  PRO A 264      10.070  27.416 -39.991  1.00  0.67           H  
ATOM   4026 1HD  PRO A 264       9.064  26.028 -37.853  1.00  0.67           H  
ATOM   4027 2HD  PRO A 264       8.814  25.414 -39.553  1.00  0.67           H  
ATOM   4028  N   VAL A 265      14.005  24.453 -38.109  1.00  0.70           N  
ATOM   4029  CA  VAL A 265      15.062  24.610 -37.107  1.00  0.70           C  
ATOM   4030  C   VAL A 265      15.378  26.091 -36.895  1.00  0.70           C  
ATOM   4031  O   VAL A 265      15.858  26.502 -35.845  1.00  0.70           O  
ATOM   4032  CB  VAL A 265      16.351  23.881 -37.550  1.00  0.70           C  
ATOM   4033  CG1 VAL A 265      16.082  22.400 -37.742  1.00  0.70           C  
ATOM   4034  CG2 VAL A 265      16.897  24.510 -38.830  1.00  0.70           C  
ATOM   4035  H   VAL A 265      14.199  23.970 -38.985  1.00  0.70           H  
ATOM   4036  HA  VAL A 265      14.718  24.177 -36.169  1.00  0.70           H  
ATOM   4037  HB  VAL A 265      17.104  23.971 -36.768  1.00  0.70           H  
ATOM   4038 1HG1 VAL A 265      16.989  21.902 -38.051  1.00  0.70           H  
ATOM   4039 2HG1 VAL A 265      15.752  21.981 -36.823  1.00  0.70           H  
ATOM   4040 3HG1 VAL A 265      15.329  22.257 -38.494  1.00  0.70           H  
ATOM   4041 1HG2 VAL A 265      17.807  23.996 -39.115  1.00  0.70           H  
ATOM   4042 2HG2 VAL A 265      16.168  24.427 -39.624  1.00  0.70           H  
ATOM   4043 3HG2 VAL A 265      17.131  25.553 -38.667  1.00  0.70           H  
ATOM   4044  N   ARG A 266      15.053  26.903 -37.894  1.00  0.74           N  
ATOM   4045  CA  ARG A 266      15.284  28.338 -37.889  1.00  0.74           C  
ATOM   4046  C   ARG A 266      14.448  29.048 -36.819  1.00  0.74           C  
ATOM   4047  O   ARG A 266      14.754  30.180 -36.444  1.00  0.74           O  
ATOM   4048  CB  ARG A 266      15.007  28.907 -39.274  1.00  0.74           C  
ATOM   4049  CG  ARG A 266      16.024  28.444 -40.337  1.00  0.74           C  
ATOM   4050  CD  ARG A 266      15.724  28.969 -41.703  1.00  0.74           C  
ATOM   4051  NE  ARG A 266      16.663  28.443 -42.703  1.00  0.74           N  
ATOM   4052  CZ  ARG A 266      16.479  28.510 -44.042  1.00  0.74           C  
ATOM   4053  NH1 ARG A 266      15.401  29.082 -44.528  1.00  0.74           N  
ATOM   4054  NH2 ARG A 266      17.377  27.988 -44.865  1.00  0.74           N  
ATOM   4055  H   ARG A 266      14.639  26.485 -38.713  1.00  0.74           H  
ATOM   4056  HA  ARG A 266      16.335  28.510 -37.662  1.00  0.74           H  
ATOM   4057 1HB  ARG A 266      14.013  28.607 -39.605  1.00  0.74           H  
ATOM   4058 2HB  ARG A 266      15.029  29.996 -39.237  1.00  0.74           H  
ATOM   4059 1HG  ARG A 266      17.022  28.773 -40.052  1.00  0.74           H  
ATOM   4060 2HG  ARG A 266      16.003  27.352 -40.390  1.00  0.74           H  
ATOM   4061 1HD  ARG A 266      14.717  28.681 -41.993  1.00  0.74           H  
ATOM   4062 2HD  ARG A 266      15.802  30.054 -41.702  1.00  0.74           H  
ATOM   4063  HE  ARG A 266      17.502  27.988 -42.368  1.00  0.74           H  
ATOM   4064 1HH1 ARG A 266      14.703  29.465 -43.901  1.00  0.74           H  
ATOM   4065 2HH1 ARG A 266      15.253  29.117 -45.526  1.00  0.74           H  
ATOM   4066 1HH2 ARG A 266      18.205  27.536 -44.498  1.00  0.74           H  
ATOM   4067 2HH2 ARG A 266      17.231  28.028 -45.864  1.00  0.74           H  
ATOM   4068  N   GLU A 267      13.376  28.400 -36.347  1.00  0.79           N  
ATOM   4069  CA  GLU A 267      12.544  28.967 -35.296  1.00  0.79           C  
ATOM   4070  C   GLU A 267      13.004  28.572 -33.890  1.00  0.79           C  
ATOM   4071  O   GLU A 267      12.366  28.953 -32.911  1.00  0.79           O  
ATOM   4072  CB  GLU A 267      11.069  28.615 -35.497  1.00  0.79           C  
ATOM   4073  CG  GLU A 267      10.385  29.349 -36.637  1.00  0.79           C  
ATOM   4074  CD  GLU A 267       8.972  28.851 -36.903  1.00  0.79           C  
ATOM   4075  OE1 GLU A 267       8.550  27.913 -36.257  1.00  0.79           O  
ATOM   4076  OE2 GLU A 267       8.321  29.404 -37.753  1.00  0.79           O  
ATOM   4077  H   GLU A 267      13.152  27.464 -36.681  1.00  0.79           H  
ATOM   4078  HA  GLU A 267      12.620  30.050 -35.361  1.00  0.79           H  
ATOM   4079 1HB  GLU A 267      10.991  27.557 -35.720  1.00  0.79           H  
ATOM   4080 2HB  GLU A 267      10.515  28.807 -34.581  1.00  0.79           H  
ATOM   4081 1HG  GLU A 267      10.321  30.401 -36.359  1.00  0.79           H  
ATOM   4082 2HG  GLU A 267      10.993  29.294 -37.533  1.00  0.79           H  
ATOM   4083  N   LEU A 268      14.096  27.808 -33.780  1.00  0.84           N  
ATOM   4084  CA  LEU A 268      14.631  27.429 -32.474  1.00  0.84           C  
ATOM   4085  C   LEU A 268      15.580  28.519 -31.982  1.00  0.84           C  
ATOM   4086  O   LEU A 268      16.285  29.137 -32.778  1.00  0.84           O  
ATOM   4087  CB  LEU A 268      15.401  26.098 -32.567  1.00  0.84           C  
ATOM   4088  CG  LEU A 268      14.598  24.874 -32.988  1.00  0.84           C  
ATOM   4089  CD1 LEU A 268      15.520  23.690 -33.182  1.00  0.84           C  
ATOM   4090  CD2 LEU A 268      13.630  24.565 -31.920  1.00  0.84           C  
ATOM   4091  H   LEU A 268      14.595  27.495 -34.612  1.00  0.84           H  
ATOM   4092  HA  LEU A 268      13.809  27.329 -31.765  1.00  0.84           H  
ATOM   4093 1HB  LEU A 268      16.214  26.221 -33.287  1.00  0.84           H  
ATOM   4094 2HB  LEU A 268      15.845  25.886 -31.596  1.00  0.84           H  
ATOM   4095  HG  LEU A 268      14.080  25.075 -33.924  1.00  0.84           H  
ATOM   4096 1HD1 LEU A 268      14.939  22.825 -33.464  1.00  0.84           H  
ATOM   4097 2HD1 LEU A 268      16.238  23.929 -33.970  1.00  0.84           H  
ATOM   4098 3HD1 LEU A 268      16.050  23.482 -32.252  1.00  0.84           H  
ATOM   4099 1HD2 LEU A 268      13.053  23.687 -32.210  1.00  0.84           H  
ATOM   4100 2HD2 LEU A 268      14.171  24.365 -31.000  1.00  0.84           H  
ATOM   4101 3HD2 LEU A 268      12.970  25.412 -31.765  1.00  0.84           H  
ATOM   4102  N   LYS A 269      15.658  28.724 -30.666  1.00  0.89           N  
ATOM   4103  CA  LYS A 269      16.634  29.680 -30.131  1.00  0.89           C  
ATOM   4104  C   LYS A 269      18.028  29.065 -29.982  1.00  0.89           C  
ATOM   4105  O   LYS A 269      19.018  29.780 -29.801  1.00  0.89           O  
ATOM   4106  CB  LYS A 269      16.187  30.259 -28.789  1.00  0.89           C  
ATOM   4107  CG  LYS A 269      14.974  31.182 -28.843  1.00  0.89           C  
ATOM   4108  CD  LYS A 269      14.644  31.750 -27.452  1.00  0.89           C  
ATOM   4109  CE  LYS A 269      13.508  32.775 -27.523  1.00  0.89           C  
ATOM   4110  NZ  LYS A 269      13.180  33.350 -26.180  1.00  0.89           N  
ATOM   4111  H   LYS A 269      15.042  28.226 -30.035  1.00  0.89           H  
ATOM   4112  HA  LYS A 269      16.717  30.508 -30.836  1.00  0.89           H  
ATOM   4113 1HB  LYS A 269      15.936  29.441 -28.125  1.00  0.89           H  
ATOM   4114 2HB  LYS A 269      17.012  30.805 -28.335  1.00  0.89           H  
ATOM   4115 1HG  LYS A 269      15.162  32.001 -29.536  1.00  0.89           H  
ATOM   4116 2HG  LYS A 269      14.112  30.616 -29.201  1.00  0.89           H  
ATOM   4117 1HD  LYS A 269      14.335  30.931 -26.795  1.00  0.89           H  
ATOM   4118 2HD  LYS A 269      15.528  32.220 -27.026  1.00  0.89           H  
ATOM   4119 1HE  LYS A 269      13.804  33.583 -28.188  1.00  0.89           H  
ATOM   4120 2HE  LYS A 269      12.622  32.299 -27.929  1.00  0.89           H  
ATOM   4121 1HZ  LYS A 269      12.429  34.021 -26.275  1.00  0.89           H  
ATOM   4122 2HZ  LYS A 269      12.890  32.607 -25.550  1.00  0.89           H  
ATOM   4123 3HZ  LYS A 269      13.994  33.810 -25.801  1.00  0.89           H  
ATOM   4124  N   ILE A 270      18.101  27.742 -30.054  1.00  0.93           N  
ATOM   4125  CA  ILE A 270      19.368  27.044 -29.919  1.00  0.93           C  
ATOM   4126  C   ILE A 270      19.666  26.450 -31.292  1.00  0.93           C  
ATOM   4127  O   ILE A 270      18.883  25.644 -31.784  1.00  0.93           O  
ATOM   4128  CB  ILE A 270      19.276  25.902 -28.925  1.00  0.93           C  
ATOM   4129  CG1 ILE A 270      18.787  26.353 -27.579  1.00  0.93           C  
ATOM   4130  CG2 ILE A 270      20.674  25.380 -28.749  1.00  0.93           C  
ATOM   4131  CD1 ILE A 270      18.438  25.172 -26.715  1.00  0.93           C  
ATOM   4132  H   ILE A 270      17.256  27.216 -30.209  1.00  0.93           H  
ATOM   4133  HA  ILE A 270      20.158  27.739 -29.637  1.00  0.93           H  
ATOM   4134  HB  ILE A 270      18.615  25.116 -29.290  1.00  0.93           H  
ATOM   4135 1HG1 ILE A 270      19.548  26.955 -27.077  1.00  0.93           H  
ATOM   4136 2HG1 ILE A 270      17.888  26.961 -27.702  1.00  0.93           H  
ATOM   4137 1HG2 ILE A 270      20.658  24.593 -28.034  1.00  0.93           H  
ATOM   4138 2HG2 ILE A 270      21.063  25.020 -29.698  1.00  0.93           H  
ATOM   4139 3HG2 ILE A 270      21.316  26.180 -28.375  1.00  0.93           H  
ATOM   4140 1HD1 ILE A 270      18.067  25.513 -25.789  1.00  0.93           H  
ATOM   4141 2HD1 ILE A 270      17.669  24.583 -27.208  1.00  0.93           H  
ATOM   4142 3HD1 ILE A 270      19.322  24.555 -26.558  1.00  0.93           H  
ATOM   4143  N   ARG A 271      20.764  26.853 -31.914  1.00  0.96           N  
ATOM   4144  CA  ARG A 271      21.031  26.448 -33.293  1.00  0.96           C  
ATOM   4145  C   ARG A 271      21.678  25.080 -33.549  1.00  0.96           C  
ATOM   4146  O   ARG A 271      21.392  24.456 -34.572  1.00  0.96           O  
ATOM   4147  CB  ARG A 271      21.890  27.511 -33.948  1.00  0.96           C  
ATOM   4148  CG  ARG A 271      21.159  28.843 -34.151  1.00  0.96           C  
ATOM   4149  CD  ARG A 271      22.027  29.880 -34.757  1.00  0.96           C  
ATOM   4150  NE  ARG A 271      21.336  31.158 -34.908  1.00  0.96           N  
ATOM   4151  CZ  ARG A 271      21.937  32.313 -35.276  1.00  0.96           C  
ATOM   4152  NH1 ARG A 271      23.226  32.328 -35.530  1.00  0.96           N  
ATOM   4153  NH2 ARG A 271      21.234  33.429 -35.375  1.00  0.96           N  
ATOM   4154  H   ARG A 271      21.390  27.494 -31.450  1.00  0.96           H  
ATOM   4155  HA  ARG A 271      20.068  26.447 -33.807  1.00  0.96           H  
ATOM   4156 1HB  ARG A 271      22.776  27.700 -33.339  1.00  0.96           H  
ATOM   4157 2HB  ARG A 271      22.228  27.159 -34.923  1.00  0.96           H  
ATOM   4158 1HG  ARG A 271      20.300  28.687 -34.805  1.00  0.96           H  
ATOM   4159 2HG  ARG A 271      20.810  29.213 -33.183  1.00  0.96           H  
ATOM   4160 1HD  ARG A 271      22.882  30.036 -34.118  1.00  0.96           H  
ATOM   4161 2HD  ARG A 271      22.363  29.552 -35.739  1.00  0.96           H  
ATOM   4162  HE  ARG A 271      20.342  31.182 -34.714  1.00  0.96           H  
ATOM   4163 1HH1 ARG A 271      23.762  31.475 -35.457  1.00  0.96           H  
ATOM   4164 2HH1 ARG A 271      23.679  33.193 -35.797  1.00  0.96           H  
ATOM   4165 1HH2 ARG A 271      20.243  33.422 -35.178  1.00  0.96           H  
ATOM   4166 2HH2 ARG A 271      21.692  34.290 -35.646  1.00  0.96           H  
ATOM   4167  N   GLY A 272      22.545  24.611 -32.654  1.00  0.96           N  
ATOM   4168  CA  GLY A 272      23.307  23.388 -32.942  1.00  0.96           C  
ATOM   4169  C   GLY A 272      22.450  22.135 -33.135  1.00  0.96           C  
ATOM   4170  O   GLY A 272      21.457  21.920 -32.430  1.00  0.96           O  
ATOM   4171  H   GLY A 272      22.716  25.125 -31.803  1.00  0.96           H  
ATOM   4172 1HA  GLY A 272      23.884  23.554 -33.851  1.00  0.96           H  
ATOM   4173 2HA  GLY A 272      24.031  23.218 -32.145  1.00  0.96           H  
ATOM   4174  N   ALA A 273      22.916  21.239 -34.018  1.00  0.94           N  
ATOM   4175  CA  ALA A 273      22.225  19.984 -34.328  1.00  0.94           C  
ATOM   4176  C   ALA A 273      22.036  19.137 -33.080  1.00  0.94           C  
ATOM   4177  O   ALA A 273      21.048  18.425 -32.947  1.00  0.94           O  
ATOM   4178  CB  ALA A 273      22.972  19.200 -35.390  1.00  0.94           C  
ATOM   4179  H   ALA A 273      23.758  21.476 -34.541  1.00  0.94           H  
ATOM   4180  HA  ALA A 273      21.246  20.237 -34.723  1.00  0.94           H  
ATOM   4181 1HB  ALA A 273      22.407  18.318 -35.625  1.00  0.94           H  
ATOM   4182 2HB  ALA A 273      23.075  19.815 -36.284  1.00  0.94           H  
ATOM   4183 3HB  ALA A 273      23.944  18.914 -35.043  1.00  0.94           H  
ATOM   4184  N   HIS A 274      22.978  19.209 -32.149  1.00  0.90           N  
ATOM   4185  CA  HIS A 274      22.857  18.460 -30.906  1.00  0.90           C  
ATOM   4186  C   HIS A 274      21.551  18.824 -30.217  1.00  0.90           C  
ATOM   4187  O   HIS A 274      20.842  17.968 -29.688  1.00  0.90           O  
ATOM   4188  CB  HIS A 274      24.037  18.732 -29.968  1.00  0.90           C  
ATOM   4189  CG  HIS A 274      23.913  18.055 -28.630  1.00  0.90           C  
ATOM   4190  ND1 HIS A 274      24.034  16.689 -28.459  1.00  0.90           N  
ATOM   4191  CD2 HIS A 274      23.672  18.570 -27.406  1.00  0.90           C  
ATOM   4192  CE1 HIS A 274      23.870  16.391 -27.180  1.00  0.90           C  
ATOM   4193  NE2 HIS A 274      23.638  17.520 -26.516  1.00  0.90           N  
ATOM   4194  H   HIS A 274      23.774  19.807 -32.301  1.00  0.90           H  
ATOM   4195  HA  HIS A 274      22.835  17.392 -31.121  1.00  0.90           H  
ATOM   4196 1HB  HIS A 274      24.964  18.398 -30.440  1.00  0.90           H  
ATOM   4197 2HB  HIS A 274      24.126  19.804 -29.798  1.00  0.90           H  
ATOM   4198  HD1 HIS A 274      24.197  16.017 -29.181  1.00  0.90           H  
ATOM   4199  HD2 HIS A 274      23.503  19.589 -27.055  1.00  0.90           H  
ATOM   4200  HE1 HIS A 274      23.929  15.357 -26.843  1.00  0.90           H  
ATOM   4201  N   ASN A 275      21.244  20.113 -30.187  1.00  0.85           N  
ATOM   4202  CA  ASN A 275      20.068  20.572 -29.497  1.00  0.85           C  
ATOM   4203  C   ASN A 275      18.818  20.304 -30.314  1.00  0.85           C  
ATOM   4204  O   ASN A 275      17.737  20.112 -29.755  1.00  0.85           O  
ATOM   4205  CB  ASN A 275      20.270  21.989 -29.084  1.00  0.85           C  
ATOM   4206  CG  ASN A 275      21.260  21.996 -27.940  1.00  0.85           C  
ATOM   4207  OD1 ASN A 275      20.905  21.628 -26.812  1.00  0.85           O  
ATOM   4208  ND2 ASN A 275      22.480  22.373 -28.205  1.00  0.85           N  
ATOM   4209  H   ASN A 275      21.799  20.787 -30.701  1.00  0.85           H  
ATOM   4210  HA  ASN A 275      19.978  19.995 -28.583  1.00  0.85           H  
ATOM   4211 1HB  ASN A 275      20.659  22.570 -29.924  1.00  0.85           H  
ATOM   4212 2HB  ASN A 275      19.326  22.432 -28.765  1.00  0.85           H  
ATOM   4213 1HD2 ASN A 275      23.168  22.374 -27.480  1.00  0.85           H  
ATOM   4214 2HD2 ASN A 275      22.731  22.661 -29.128  1.00  0.85           H  
ATOM   4215  N   GLN A 276      18.962  20.237 -31.639  1.00  0.79           N  
ATOM   4216  CA  GLN A 276      17.816  19.877 -32.469  1.00  0.79           C  
ATOM   4217  C   GLN A 276      17.438  18.431 -32.097  1.00  0.79           C  
ATOM   4218  O   GLN A 276      16.262  18.106 -31.936  1.00  0.79           O  
ATOM   4219  CB  GLN A 276      18.167  19.987 -33.958  1.00  0.79           C  
ATOM   4220  CG  GLN A 276      18.416  21.438 -34.439  1.00  0.79           C  
ATOM   4221  CD  GLN A 276      18.964  21.534 -35.866  1.00  0.79           C  
ATOM   4222  OE1 GLN A 276      18.678  20.686 -36.714  1.00  0.79           O  
ATOM   4223  NE2 GLN A 276      19.771  22.565 -36.137  1.00  0.79           N  
ATOM   4224  H   GLN A 276      19.866  20.467 -32.057  1.00  0.79           H  
ATOM   4225  HA  GLN A 276      16.978  20.534 -32.239  1.00  0.79           H  
ATOM   4226 1HB  GLN A 276      19.045  19.392 -34.172  1.00  0.79           H  
ATOM   4227 2HB  GLN A 276      17.350  19.577 -34.547  1.00  0.79           H  
ATOM   4228 1HG  GLN A 276      17.478  21.969 -34.413  1.00  0.79           H  
ATOM   4229 2HG  GLN A 276      19.135  21.914 -33.765  1.00  0.79           H  
ATOM   4230 1HE2 GLN A 276      20.174  22.680 -37.046  1.00  0.79           H  
ATOM   4231 2HE2 GLN A 276      20.030  23.259 -35.426  1.00  0.79           H  
ATOM   4232  N   SER A 277      18.457  17.579 -31.880  1.00  0.74           N  
ATOM   4233  CA  SER A 277      18.235  16.188 -31.480  1.00  0.74           C  
ATOM   4234  C   SER A 277      17.526  16.140 -30.141  1.00  0.74           C  
ATOM   4235  O   SER A 277      16.557  15.397 -29.961  1.00  0.74           O  
ATOM   4236  CB  SER A 277      19.542  15.419 -31.355  1.00  0.74           C  
ATOM   4237  OG  SER A 277      19.307  14.092 -30.979  1.00  0.74           O  
ATOM   4238  H   SER A 277      19.413  17.904 -32.036  1.00  0.74           H  
ATOM   4239  HA  SER A 277      17.608  15.703 -32.228  1.00  0.74           H  
ATOM   4240 1HB  SER A 277      20.082  15.446 -32.272  1.00  0.74           H  
ATOM   4241 2HB  SER A 277      20.165  15.884 -30.613  1.00  0.74           H  
ATOM   4242  HG  SER A 277      19.016  14.136 -30.063  1.00  0.74           H  
ATOM   4243  N   ASN A 278      18.012  16.945 -29.196  1.00  0.69           N  
ATOM   4244  CA  ASN A 278      17.446  16.980 -27.859  1.00  0.69           C  
ATOM   4245  C   ASN A 278      15.991  17.445 -27.917  1.00  0.69           C  
ATOM   4246  O   ASN A 278      15.131  16.917 -27.207  1.00  0.69           O  
ATOM   4247  CB  ASN A 278      18.265  17.907 -27.001  1.00  0.69           C  
ATOM   4248  CG  ASN A 278      19.645  17.346 -26.800  1.00  0.69           C  
ATOM   4249  OD1 ASN A 278      19.831  16.147 -27.045  1.00  0.69           O  
ATOM   4250  ND2 ASN A 278      20.598  18.167 -26.394  1.00  0.69           N  
ATOM   4251  H   ASN A 278      18.832  17.517 -29.408  1.00  0.69           H  
ATOM   4252  HA  ASN A 278      17.465  15.974 -27.439  1.00  0.69           H  
ATOM   4253 1HB  ASN A 278      18.326  18.881 -27.466  1.00  0.69           H  
ATOM   4254 2HB  ASN A 278      17.787  18.037 -26.032  1.00  0.69           H  
ATOM   4255 1HD2 ASN A 278      21.574  17.851 -26.288  1.00  0.69           H  
ATOM   4256 2HD2 ASN A 278      20.386  19.131 -26.238  1.00  0.69           H  
ATOM   4257  N   ALA A 279      15.709  18.412 -28.796  1.00  0.64           N  
ATOM   4258  CA  ALA A 279      14.358  18.908 -28.971  1.00  0.64           C  
ATOM   4259  C   ALA A 279      13.441  17.811 -29.445  1.00  0.64           C  
ATOM   4260  O   ALA A 279      12.337  17.643 -28.925  1.00  0.64           O  
ATOM   4261  CB  ALA A 279      14.345  20.030 -29.970  1.00  0.64           C  
ATOM   4262  H   ALA A 279      16.461  18.836 -29.336  1.00  0.64           H  
ATOM   4263  HA  ALA A 279      14.000  19.259 -28.021  1.00  0.64           H  
ATOM   4264 1HB  ALA A 279      13.348  20.366 -30.070  1.00  0.64           H  
ATOM   4265 2HB  ALA A 279      14.991  20.836 -29.624  1.00  0.64           H  
ATOM   4266 3HB  ALA A 279      14.697  19.675 -30.925  1.00  0.64           H  
ATOM   4267  N   LEU A 280      13.930  17.019 -30.390  1.00  0.61           N  
ATOM   4268  CA  LEU A 280      13.176  15.910 -30.930  1.00  0.61           C  
ATOM   4269  C   LEU A 280      12.944  14.850 -29.852  1.00  0.61           C  
ATOM   4270  O   LEU A 280      11.842  14.304 -29.739  1.00  0.61           O  
ATOM   4271  CB  LEU A 280      13.931  15.384 -32.148  1.00  0.61           C  
ATOM   4272  CG  LEU A 280      13.930  16.359 -33.380  1.00  0.61           C  
ATOM   4273  CD1 LEU A 280      14.926  15.904 -34.397  1.00  0.61           C  
ATOM   4274  CD2 LEU A 280      12.557  16.367 -34.025  1.00  0.61           C  
ATOM   4275  H   LEU A 280      14.853  17.225 -30.778  1.00  0.61           H  
ATOM   4276  HA  LEU A 280      12.211  16.277 -31.260  1.00  0.61           H  
ATOM   4277 1HB  LEU A 280      14.962  15.200 -31.871  1.00  0.61           H  
ATOM   4278 2HB  LEU A 280      13.486  14.444 -32.462  1.00  0.61           H  
ATOM   4279  HG  LEU A 280      14.186  17.365 -33.056  1.00  0.61           H  
ATOM   4280 1HD1 LEU A 280      14.898  16.577 -35.237  1.00  0.61           H  
ATOM   4281 2HD1 LEU A 280      15.923  15.899 -33.965  1.00  0.61           H  
ATOM   4282 3HD1 LEU A 280      14.674  14.915 -34.712  1.00  0.61           H  
ATOM   4283 1HD2 LEU A 280      12.570  17.026 -34.876  1.00  0.61           H  
ATOM   4284 2HD2 LEU A 280      12.324  15.377 -34.363  1.00  0.61           H  
ATOM   4285 3HD2 LEU A 280      11.814  16.697 -33.315  1.00  0.61           H  
ATOM   4286  N   ALA A 281      13.952  14.602 -29.005  1.00  0.59           N  
ATOM   4287  CA  ALA A 281      13.778  13.645 -27.917  1.00  0.59           C  
ATOM   4288  C   ALA A 281      12.693  14.109 -26.967  1.00  0.59           C  
ATOM   4289  O   ALA A 281      11.837  13.328 -26.546  1.00  0.59           O  
ATOM   4290  CB  ALA A 281      15.050  13.494 -27.117  1.00  0.59           C  
ATOM   4291  H   ALA A 281      14.853  15.058 -29.147  1.00  0.59           H  
ATOM   4292  HA  ALA A 281      13.493  12.688 -28.352  1.00  0.59           H  
ATOM   4293 1HB  ALA A 281      14.902  12.764 -26.324  1.00  0.59           H  
ATOM   4294 2HB  ALA A 281      15.838  13.190 -27.748  1.00  0.59           H  
ATOM   4295 3HB  ALA A 281      15.309  14.450 -26.682  1.00  0.59           H  
ATOM   4296  N   ALA A 282      12.721  15.405 -26.640  1.00  0.57           N  
ATOM   4297  CA  ALA A 282      11.740  15.979 -25.740  1.00  0.57           C  
ATOM   4298  C   ALA A 282      10.346  15.926 -26.343  1.00  0.57           C  
ATOM   4299  O   ALA A 282       9.381  15.612 -25.643  1.00  0.57           O  
ATOM   4300  CB  ALA A 282      12.112  17.391 -25.399  1.00  0.57           C  
ATOM   4301  H   ALA A 282      13.462  15.999 -27.014  1.00  0.57           H  
ATOM   4302  HA  ALA A 282      11.737  15.387 -24.830  1.00  0.57           H  
ATOM   4303 1HB  ALA A 282      11.384  17.791 -24.702  1.00  0.57           H  
ATOM   4304 2HB  ALA A 282      13.104  17.406 -24.947  1.00  0.57           H  
ATOM   4305 3HB  ALA A 282      12.112  17.973 -26.313  1.00  0.57           H  
ATOM   4306  N   LEU A 283      10.233  16.183 -27.654  1.00  0.57           N  
ATOM   4307  CA  LEU A 283       8.936  16.109 -28.315  1.00  0.57           C  
ATOM   4308  C   LEU A 283       8.413  14.688 -28.243  1.00  0.57           C  
ATOM   4309  O   LEU A 283       7.226  14.464 -28.006  1.00  0.57           O  
ATOM   4310  CB  LEU A 283       9.034  16.547 -29.792  1.00  0.57           C  
ATOM   4311  CG  LEU A 283       9.243  18.032 -30.080  1.00  0.57           C  
ATOM   4312  CD1 LEU A 283       9.573  18.244 -31.535  1.00  0.57           C  
ATOM   4313  CD2 LEU A 283       7.961  18.741 -29.738  1.00  0.57           C  
ATOM   4314  H   LEU A 283      11.055  16.463 -28.189  1.00  0.57           H  
ATOM   4315  HA  LEU A 283       8.243  16.765 -27.797  1.00  0.57           H  
ATOM   4316 1HB  LEU A 283       9.852  16.000 -30.256  1.00  0.57           H  
ATOM   4317 2HB  LEU A 283       8.114  16.258 -30.281  1.00  0.57           H  
ATOM   4318  HG  LEU A 283      10.057  18.414 -29.485  1.00  0.57           H  
ATOM   4319 1HD1 LEU A 283       9.703  19.306 -31.736  1.00  0.57           H  
ATOM   4320 2HD1 LEU A 283      10.483  17.724 -31.769  1.00  0.57           H  
ATOM   4321 3HD1 LEU A 283       8.772  17.857 -32.132  1.00  0.57           H  
ATOM   4322 1HD2 LEU A 283       8.067  19.806 -29.908  1.00  0.57           H  
ATOM   4323 2HD2 LEU A 283       7.145  18.352 -30.346  1.00  0.57           H  
ATOM   4324 3HD2 LEU A 283       7.755  18.553 -28.703  1.00  0.57           H  
ATOM   4325  N   ALA A 284       9.306  13.713 -28.417  1.00  0.57           N  
ATOM   4326  CA  ALA A 284       8.920  12.317 -28.336  1.00  0.57           C  
ATOM   4327  C   ALA A 284       8.457  11.928 -26.937  1.00  0.57           C  
ATOM   4328  O   ALA A 284       7.447  11.233 -26.791  1.00  0.57           O  
ATOM   4329  CB  ALA A 284      10.079  11.464 -28.786  1.00  0.57           C  
ATOM   4330  H   ALA A 284      10.273  13.948 -28.641  1.00  0.57           H  
ATOM   4331  HA  ALA A 284       8.078  12.166 -28.985  1.00  0.57           H  
ATOM   4332 1HB  ALA A 284       9.795  10.414 -28.764  1.00  0.57           H  
ATOM   4333 2HB  ALA A 284      10.372  11.741 -29.791  1.00  0.57           H  
ATOM   4334 3HB  ALA A 284      10.904  11.635 -28.128  1.00  0.57           H  
ATOM   4335  N   LEU A 285       9.153  12.404 -25.903  1.00  0.57           N  
ATOM   4336  CA  LEU A 285       8.744  12.113 -24.531  1.00  0.57           C  
ATOM   4337  C   LEU A 285       7.416  12.776 -24.218  1.00  0.57           C  
ATOM   4338  O   LEU A 285       6.526  12.174 -23.615  1.00  0.57           O  
ATOM   4339  CB  LEU A 285       9.805  12.612 -23.563  1.00  0.57           C  
ATOM   4340  CG  LEU A 285      11.097  11.861 -23.540  1.00  0.57           C  
ATOM   4341  CD1 LEU A 285      12.105  12.613 -22.752  1.00  0.57           C  
ATOM   4342  CD2 LEU A 285      10.832  10.571 -22.913  1.00  0.57           C  
ATOM   4343  H   LEU A 285       9.995  12.957 -26.077  1.00  0.57           H  
ATOM   4344  HA  LEU A 285       8.628  11.039 -24.420  1.00  0.57           H  
ATOM   4345 1HB  LEU A 285      10.037  13.637 -23.834  1.00  0.57           H  
ATOM   4346 2HB  LEU A 285       9.391  12.608 -22.558  1.00  0.57           H  
ATOM   4347  HG  LEU A 285      11.478  11.722 -24.554  1.00  0.57           H  
ATOM   4348 1HD1 LEU A 285      13.017  12.072 -22.727  1.00  0.57           H  
ATOM   4349 2HD1 LEU A 285      12.272  13.572 -23.228  1.00  0.57           H  
ATOM   4350 3HD1 LEU A 285      11.747  12.758 -21.740  1.00  0.57           H  
ATOM   4351 1HD2 LEU A 285      11.699   9.998 -22.851  1.00  0.57           H  
ATOM   4352 2HD2 LEU A 285      10.452  10.723 -21.928  1.00  0.57           H  
ATOM   4353 3HD2 LEU A 285      10.112  10.065 -23.501  1.00  0.57           H  
ATOM   4354  N   GLY A 286       7.273  14.011 -24.682  1.00  0.57           N  
ATOM   4355  CA  GLY A 286       6.072  14.786 -24.492  1.00  0.57           C  
ATOM   4356  C   GLY A 286       4.892  14.079 -25.137  1.00  0.57           C  
ATOM   4357  O   GLY A 286       3.873  13.823 -24.497  1.00  0.57           O  
ATOM   4358  H   GLY A 286       8.048  14.450 -25.173  1.00  0.57           H  
ATOM   4359 1HA  GLY A 286       5.895  14.928 -23.430  1.00  0.57           H  
ATOM   4360 2HA  GLY A 286       6.220  15.764 -24.926  1.00  0.57           H  
ATOM   4361  N   HIS A 287       5.036  13.723 -26.407  1.00  0.58           N  
ATOM   4362  CA  HIS A 287       3.985  13.030 -27.129  1.00  0.58           C  
ATOM   4363  C   HIS A 287       3.625  11.737 -26.400  1.00  0.58           C  
ATOM   4364  O   HIS A 287       2.448  11.449 -26.164  1.00  0.58           O  
ATOM   4365  CB  HIS A 287       4.429  12.759 -28.575  1.00  0.58           C  
ATOM   4366  CG  HIS A 287       3.426  12.056 -29.420  1.00  0.58           C  
ATOM   4367  ND1 HIS A 287       2.247  12.648 -29.814  1.00  0.58           N  
ATOM   4368  CD2 HIS A 287       3.429  10.824 -29.965  1.00  0.58           C  
ATOM   4369  CE1 HIS A 287       1.559  11.804 -30.558  1.00  0.58           C  
ATOM   4370  NE2 HIS A 287       2.249  10.689 -30.672  1.00  0.58           N  
ATOM   4371  H   HIS A 287       5.895  13.954 -26.898  1.00  0.58           H  
ATOM   4372  HA  HIS A 287       3.094  13.658 -27.164  1.00  0.58           H  
ATOM   4373 1HB  HIS A 287       4.679  13.700 -29.057  1.00  0.58           H  
ATOM   4374 2HB  HIS A 287       5.342  12.158 -28.559  1.00  0.58           H  
ATOM   4375  HD1 HIS A 287       1.932  13.561 -29.546  1.00  0.58           H  
ATOM   4376  HD2 HIS A 287       4.153  10.012 -29.930  1.00  0.58           H  
ATOM   4377  HE1 HIS A 287       0.591  12.090 -30.967  1.00  0.58           H  
ATOM   4378  N   ALA A 288       4.640  10.973 -25.997  1.00  0.59           N  
ATOM   4379  CA  ALA A 288       4.437   9.709 -25.302  1.00  0.59           C  
ATOM   4380  C   ALA A 288       3.625   9.890 -23.997  1.00  0.59           C  
ATOM   4381  O   ALA A 288       2.830   9.011 -23.646  1.00  0.59           O  
ATOM   4382  CB  ALA A 288       5.782   9.065 -25.039  1.00  0.59           C  
ATOM   4383  H   ALA A 288       5.599  11.251 -26.204  1.00  0.59           H  
ATOM   4384  HA  ALA A 288       3.867   9.052 -25.958  1.00  0.59           H  
ATOM   4385 1HB  ALA A 288       5.643   8.100 -24.558  1.00  0.59           H  
ATOM   4386 2HB  ALA A 288       6.310   8.925 -25.982  1.00  0.59           H  
ATOM   4387 3HB  ALA A 288       6.361   9.714 -24.399  1.00  0.59           H  
ATOM   4388  N   VAL A 289       3.765  11.036 -23.297  1.00  0.60           N  
ATOM   4389  CA  VAL A 289       2.989  11.254 -22.061  1.00  0.60           C  
ATOM   4390  C   VAL A 289       1.715  12.071 -22.313  1.00  0.60           C  
ATOM   4391  O   VAL A 289       1.066  12.529 -21.366  1.00  0.60           O  
ATOM   4392  CB  VAL A 289       3.762  11.999 -20.949  1.00  0.60           C  
ATOM   4393  CG1 VAL A 289       4.964  11.280 -20.553  1.00  0.60           C  
ATOM   4394  CG2 VAL A 289       4.092  13.369 -21.386  1.00  0.60           C  
ATOM   4395  H   VAL A 289       4.452  11.733 -23.598  1.00  0.60           H  
ATOM   4396  HA  VAL A 289       2.699  10.280 -21.663  1.00  0.60           H  
ATOM   4397  HB  VAL A 289       3.120  12.047 -20.068  1.00  0.60           H  
ATOM   4398 1HG1 VAL A 289       5.405  11.835 -19.763  1.00  0.60           H  
ATOM   4399 2HG1 VAL A 289       4.686  10.297 -20.199  1.00  0.60           H  
ATOM   4400 3HG1 VAL A 289       5.650  11.204 -21.392  1.00  0.60           H  
ATOM   4401 1HG2 VAL A 289       4.602  13.902 -20.590  1.00  0.60           H  
ATOM   4402 2HG2 VAL A 289       4.729  13.307 -22.243  1.00  0.60           H  
ATOM   4403 3HG2 VAL A 289       3.169  13.880 -21.642  1.00  0.60           H  
ATOM   4404  N   GLY A 290       1.353  12.273 -23.581  1.00  0.61           N  
ATOM   4405  CA  GLY A 290       0.127  12.981 -23.915  1.00  0.61           C  
ATOM   4406  C   GLY A 290       0.194  14.510 -23.997  1.00  0.61           C  
ATOM   4407  O   GLY A 290      -0.847  15.164 -23.897  1.00  0.61           O  
ATOM   4408  H   GLY A 290       1.916  11.905 -24.346  1.00  0.61           H  
ATOM   4409 1HA  GLY A 290      -0.221  12.601 -24.875  1.00  0.61           H  
ATOM   4410 2HA  GLY A 290      -0.636  12.702 -23.191  1.00  0.61           H  
ATOM   4411  N   LEU A 291       1.373  15.110 -24.162  1.00  0.61           N  
ATOM   4412  CA  LEU A 291       1.369  16.564 -24.252  1.00  0.61           C  
ATOM   4413  C   LEU A 291       0.936  16.961 -25.677  1.00  0.61           C  
ATOM   4414  O   LEU A 291       1.407  16.351 -26.636  1.00  0.61           O  
ATOM   4415  CB  LEU A 291       2.752  17.160 -24.000  1.00  0.61           C  
ATOM   4416  CG  LEU A 291       3.387  16.884 -22.676  1.00  0.61           C  
ATOM   4417  CD1 LEU A 291       4.704  17.620 -22.602  1.00  0.61           C  
ATOM   4418  CD2 LEU A 291       2.467  17.260 -21.597  1.00  0.61           C  
ATOM   4419  H   LEU A 291       2.234  14.573 -24.235  1.00  0.61           H  
ATOM   4420  HA  LEU A 291       0.704  16.945 -23.493  1.00  0.61           H  
ATOM   4421 1HB  LEU A 291       3.417  16.765 -24.753  1.00  0.61           H  
ATOM   4422 2HB  LEU A 291       2.694  18.244 -24.127  1.00  0.61           H  
ATOM   4423  HG  LEU A 291       3.604  15.839 -22.609  1.00  0.61           H  
ATOM   4424 1HD1 LEU A 291       5.194  17.410 -21.653  1.00  0.61           H  
ATOM   4425 2HD1 LEU A 291       5.351  17.322 -23.410  1.00  0.61           H  
ATOM   4426 3HD1 LEU A 291       4.500  18.676 -22.684  1.00  0.61           H  
ATOM   4427 1HD2 LEU A 291       2.935  17.041 -20.640  1.00  0.61           H  
ATOM   4428 2HD2 LEU A 291       2.236  18.314 -21.665  1.00  0.61           H  
ATOM   4429 3HD2 LEU A 291       1.556  16.680 -21.708  1.00  0.61           H  
ATOM   4430  N   PRO A 292       0.034  17.945 -25.865  1.00  0.62           N  
ATOM   4431  CA  PRO A 292      -0.382  18.474 -27.157  1.00  0.62           C  
ATOM   4432  C   PRO A 292       0.782  19.041 -27.956  1.00  0.62           C  
ATOM   4433  O   PRO A 292       1.618  19.762 -27.405  1.00  0.62           O  
ATOM   4434  CB  PRO A 292      -1.354  19.593 -26.759  1.00  0.62           C  
ATOM   4435  CG  PRO A 292      -1.862  19.202 -25.399  1.00  0.62           C  
ATOM   4436  CD  PRO A 292      -0.695  18.524 -24.724  1.00  0.62           C  
ATOM   4437  HA  PRO A 292      -0.895  17.680 -27.723  1.00  0.62           H  
ATOM   4438 1HB  PRO A 292      -0.829  20.558 -26.753  1.00  0.62           H  
ATOM   4439 2HB  PRO A 292      -2.157  19.674 -27.505  1.00  0.62           H  
ATOM   4440 1HG  PRO A 292      -2.210  20.091 -24.850  1.00  0.62           H  
ATOM   4441 2HG  PRO A 292      -2.732  18.533 -25.501  1.00  0.62           H  
ATOM   4442 1HD  PRO A 292      -0.068  19.234 -24.185  1.00  0.62           H  
ATOM   4443 2HD  PRO A 292      -1.130  17.750 -24.078  1.00  0.62           H  
ATOM   4444  N   PHE A 293       0.782  18.832 -29.271  1.00  0.62           N  
ATOM   4445  CA  PHE A 293       1.860  19.389 -30.085  1.00  0.62           C  
ATOM   4446  C   PHE A 293       1.946  20.892 -30.091  1.00  0.62           C  
ATOM   4447  O   PHE A 293       3.045  21.433 -30.056  1.00  0.62           O  
ATOM   4448  CB  PHE A 293       1.820  18.887 -31.525  1.00  0.62           C  
ATOM   4449  CG  PHE A 293       2.605  17.643 -31.743  1.00  0.62           C  
ATOM   4450  CD1 PHE A 293       2.021  16.403 -31.890  1.00  0.62           C  
ATOM   4451  CD2 PHE A 293       3.986  17.742 -31.809  1.00  0.62           C  
ATOM   4452  CE1 PHE A 293       2.812  15.289 -32.091  1.00  0.62           C  
ATOM   4453  CE2 PHE A 293       4.760  16.647 -32.000  1.00  0.62           C  
ATOM   4454  CZ  PHE A 293       4.175  15.414 -32.142  1.00  0.62           C  
ATOM   4455  H   PHE A 293       0.070  18.256 -29.697  1.00  0.62           H  
ATOM   4456  HA  PHE A 293       2.793  19.033 -29.667  1.00  0.62           H  
ATOM   4457 1HB  PHE A 293       0.789  18.698 -31.818  1.00  0.62           H  
ATOM   4458 2HB  PHE A 293       2.211  19.658 -32.187  1.00  0.62           H  
ATOM   4459  HD1 PHE A 293       0.936  16.308 -31.847  1.00  0.62           H  
ATOM   4460  HD2 PHE A 293       4.454  18.719 -31.698  1.00  0.62           H  
ATOM   4461  HE1 PHE A 293       2.353  14.309 -32.207  1.00  0.62           H  
ATOM   4462  HE2 PHE A 293       5.833  16.758 -32.038  1.00  0.62           H  
ATOM   4463  HZ  PHE A 293       4.782  14.537 -32.295  1.00  0.62           H  
ATOM   4464  N   ASP A 294       0.823  21.594 -30.114  1.00  0.62           N  
ATOM   4465  CA  ASP A 294       0.940  23.043 -30.158  1.00  0.62           C  
ATOM   4466  C   ASP A 294       1.684  23.566 -28.932  1.00  0.62           C  
ATOM   4467  O   ASP A 294       2.532  24.456 -29.036  1.00  0.62           O  
ATOM   4468  CB  ASP A 294      -0.442  23.688 -30.214  1.00  0.62           C  
ATOM   4469  CG  ASP A 294      -1.148  23.495 -31.554  1.00  0.62           C  
ATOM   4470  OD1 ASP A 294      -0.504  23.103 -32.501  1.00  0.62           O  
ATOM   4471  OD2 ASP A 294      -2.328  23.734 -31.611  1.00  0.62           O  
ATOM   4472  H   ASP A 294      -0.078  21.138 -30.121  1.00  0.62           H  
ATOM   4473  HA  ASP A 294       1.504  23.321 -31.049  1.00  0.62           H  
ATOM   4474 1HB  ASP A 294      -1.068  23.270 -29.426  1.00  0.62           H  
ATOM   4475 2HB  ASP A 294      -0.349  24.757 -30.020  1.00  0.62           H  
ATOM   4476  N   ALA A 295       1.380  22.994 -27.765  1.00  0.62           N  
ATOM   4477  CA  ALA A 295       2.029  23.410 -26.533  1.00  0.62           C  
ATOM   4478  C   ALA A 295       3.499  23.036 -26.529  1.00  0.62           C  
ATOM   4479  O   ALA A 295       4.353  23.830 -26.113  1.00  0.62           O  
ATOM   4480  CB  ALA A 295       1.348  22.779 -25.348  1.00  0.62           C  
ATOM   4481  H   ALA A 295       0.697  22.252 -27.744  1.00  0.62           H  
ATOM   4482  HA  ALA A 295       1.954  24.494 -26.457  1.00  0.62           H  
ATOM   4483 1HB  ALA A 295       1.833  23.115 -24.443  1.00  0.62           H  
ATOM   4484 2HB  ALA A 295       0.300  23.067 -25.330  1.00  0.62           H  
ATOM   4485 3HB  ALA A 295       1.427  21.692 -25.421  1.00  0.62           H  
ATOM   4486  N   MET A 296       3.806  21.831 -27.026  1.00  0.62           N  
ATOM   4487  CA  MET A 296       5.187  21.395 -26.997  1.00  0.62           C  
ATOM   4488  C   MET A 296       6.049  22.223 -27.919  1.00  0.62           C  
ATOM   4489  O   MET A 296       7.137  22.670 -27.546  1.00  0.62           O  
ATOM   4490  CB  MET A 296       5.325  19.947 -27.447  1.00  0.62           C  
ATOM   4491  CG  MET A 296       4.784  18.907 -26.521  1.00  0.62           C  
ATOM   4492  SD  MET A 296       5.279  17.279 -27.022  1.00  0.62           S  
ATOM   4493  CE  MET A 296       4.333  17.005 -28.444  1.00  0.62           C  
ATOM   4494  H   MET A 296       3.074  21.205 -27.370  1.00  0.62           H  
ATOM   4495  HA  MET A 296       5.554  21.508 -25.983  1.00  0.62           H  
ATOM   4496 1HB  MET A 296       4.849  19.820 -28.419  1.00  0.62           H  
ATOM   4497 2HB  MET A 296       6.359  19.743 -27.564  1.00  0.62           H  
ATOM   4498 1HG  MET A 296       5.127  19.074 -25.529  1.00  0.62           H  
ATOM   4499 2HG  MET A 296       3.706  18.947 -26.511  1.00  0.62           H  
ATOM   4500 1HE  MET A 296       4.561  16.027 -28.851  1.00  0.62           H  
ATOM   4501 2HE  MET A 296       3.275  17.066 -28.200  1.00  0.62           H  
ATOM   4502 3HE  MET A 296       4.592  17.762 -29.160  1.00  0.62           H  
ATOM   4503  N   LEU A 297       5.524  22.485 -29.106  1.00  0.62           N  
ATOM   4504  CA  LEU A 297       6.240  23.249 -30.097  1.00  0.62           C  
ATOM   4505  C   LEU A 297       6.382  24.690 -29.636  1.00  0.62           C  
ATOM   4506  O   LEU A 297       7.411  25.321 -29.868  1.00  0.62           O  
ATOM   4507  CB  LEU A 297       5.524  23.107 -31.433  1.00  0.62           C  
ATOM   4508  CG  LEU A 297       5.610  21.676 -31.992  1.00  0.62           C  
ATOM   4509  CD1 LEU A 297       4.713  21.541 -33.189  1.00  0.62           C  
ATOM   4510  CD2 LEU A 297       7.056  21.368 -32.357  1.00  0.62           C  
ATOM   4511  H   LEU A 297       4.605  22.113 -29.346  1.00  0.62           H  
ATOM   4512  HA  LEU A 297       7.232  22.820 -30.207  1.00  0.62           H  
ATOM   4513 1HB  LEU A 297       4.470  23.368 -31.301  1.00  0.62           H  
ATOM   4514 2HB  LEU A 297       5.978  23.780 -32.154  1.00  0.62           H  
ATOM   4515  HG  LEU A 297       5.272  20.976 -31.228  1.00  0.62           H  
ATOM   4516 1HD1 LEU A 297       4.759  20.533 -33.564  1.00  0.62           H  
ATOM   4517 2HD1 LEU A 297       3.686  21.768 -32.892  1.00  0.62           H  
ATOM   4518 3HD1 LEU A 297       5.032  22.237 -33.968  1.00  0.62           H  
ATOM   4519 1HD2 LEU A 297       7.134  20.356 -32.726  1.00  0.62           H  
ATOM   4520 2HD2 LEU A 297       7.383  22.063 -33.122  1.00  0.62           H  
ATOM   4521 3HD2 LEU A 297       7.679  21.476 -31.478  1.00  0.62           H  
ATOM   4522  N   ALA A 298       5.369  25.234 -28.953  1.00  0.62           N  
ATOM   4523  CA  ALA A 298       5.509  26.590 -28.452  1.00  0.62           C  
ATOM   4524  C   ALA A 298       6.666  26.669 -27.457  1.00  0.62           C  
ATOM   4525  O   ALA A 298       7.501  27.583 -27.533  1.00  0.62           O  
ATOM   4526  CB  ALA A 298       4.226  27.031 -27.774  1.00  0.62           C  
ATOM   4527  H   ALA A 298       4.496  24.729 -28.794  1.00  0.62           H  
ATOM   4528  HA  ALA A 298       5.728  27.247 -29.291  1.00  0.62           H  
ATOM   4529 1HB  ALA A 298       4.336  28.051 -27.411  1.00  0.62           H  
ATOM   4530 2HB  ALA A 298       3.405  26.982 -28.489  1.00  0.62           H  
ATOM   4531 3HB  ALA A 298       4.015  26.366 -26.936  1.00  0.62           H  
ATOM   4532  N   ALA A 299       6.747  25.675 -26.557  1.00  0.63           N  
ATOM   4533  CA  ALA A 299       7.817  25.641 -25.570  1.00  0.63           C  
ATOM   4534  C   ALA A 299       9.163  25.530 -26.244  1.00  0.63           C  
ATOM   4535  O   ALA A 299      10.123  26.190 -25.857  1.00  0.63           O  
ATOM   4536  CB  ALA A 299       7.637  24.468 -24.639  1.00  0.63           C  
ATOM   4537  H   ALA A 299       6.029  24.945 -26.540  1.00  0.63           H  
ATOM   4538  HA  ALA A 299       7.789  26.569 -25.002  1.00  0.63           H  
ATOM   4539 1HB  ALA A 299       8.435  24.455 -23.893  1.00  0.63           H  
ATOM   4540 2HB  ALA A 299       6.675  24.551 -24.144  1.00  0.63           H  
ATOM   4541 3HB  ALA A 299       7.668  23.558 -25.213  1.00  0.63           H  
ATOM   4542  N   LEU A 300       9.214  24.713 -27.287  1.00  0.64           N  
ATOM   4543  CA  LEU A 300      10.425  24.483 -28.040  1.00  0.64           C  
ATOM   4544  C   LEU A 300      10.904  25.722 -28.776  1.00  0.64           C  
ATOM   4545  O   LEU A 300      12.074  26.092 -28.677  1.00  0.64           O  
ATOM   4546  CB  LEU A 300      10.214  23.305 -28.968  1.00  0.64           C  
ATOM   4547  CG  LEU A 300      11.298  23.019 -29.816  1.00  0.64           C  
ATOM   4548  CD1 LEU A 300      12.517  22.830 -28.985  1.00  0.64           C  
ATOM   4549  CD2 LEU A 300      10.976  21.756 -30.573  1.00  0.64           C  
ATOM   4550  H   LEU A 300       8.376  24.191 -27.543  1.00  0.64           H  
ATOM   4551  HA  LEU A 300      11.201  24.198 -27.335  1.00  0.64           H  
ATOM   4552 1HB  LEU A 300       9.988  22.422 -28.376  1.00  0.64           H  
ATOM   4553 2HB  LEU A 300       9.362  23.523 -29.598  1.00  0.64           H  
ATOM   4554  HG  LEU A 300      11.443  23.837 -30.497  1.00  0.64           H  
ATOM   4555 1HD1 LEU A 300      13.358  22.614 -29.617  1.00  0.64           H  
ATOM   4556 2HD1 LEU A 300      12.721  23.741 -28.421  1.00  0.64           H  
ATOM   4557 3HD1 LEU A 300      12.345  22.026 -28.317  1.00  0.64           H  
ATOM   4558 1HD2 LEU A 300      11.793  21.531 -31.222  1.00  0.64           H  
ATOM   4559 2HD2 LEU A 300      10.826  20.936 -29.868  1.00  0.64           H  
ATOM   4560 3HD2 LEU A 300      10.077  21.893 -31.154  1.00  0.64           H  
ATOM   4561  N   ARG A 301      10.004  26.416 -29.464  1.00  0.66           N  
ATOM   4562  CA  ARG A 301      10.380  27.635 -30.176  1.00  0.66           C  
ATOM   4563  C   ARG A 301      10.957  28.668 -29.212  1.00  0.66           C  
ATOM   4564  O   ARG A 301      11.863  29.423 -29.560  1.00  0.66           O  
ATOM   4565  CB  ARG A 301       9.186  28.250 -30.889  1.00  0.66           C  
ATOM   4566  CG  ARG A 301       8.689  27.494 -32.105  1.00  0.66           C  
ATOM   4567  CD  ARG A 301       7.570  28.193 -32.768  1.00  0.66           C  
ATOM   4568  NE  ARG A 301       7.023  27.428 -33.879  1.00  0.66           N  
ATOM   4569  CZ  ARG A 301       5.932  26.637 -33.804  1.00  0.66           C  
ATOM   4570  NH1 ARG A 301       5.284  26.529 -32.666  1.00  0.66           N  
ATOM   4571  NH2 ARG A 301       5.499  25.987 -34.873  1.00  0.66           N  
ATOM   4572  H   ARG A 301       9.044  26.081 -29.514  1.00  0.66           H  
ATOM   4573  HA  ARG A 301      11.139  27.386 -30.917  1.00  0.66           H  
ATOM   4574 1HB  ARG A 301       8.353  28.323 -30.186  1.00  0.66           H  
ATOM   4575 2HB  ARG A 301       9.439  29.260 -31.209  1.00  0.66           H  
ATOM   4576 1HG  ARG A 301       9.493  27.459 -32.823  1.00  0.66           H  
ATOM   4577 2HG  ARG A 301       8.388  26.485 -31.842  1.00  0.66           H  
ATOM   4578 1HD  ARG A 301       6.773  28.365 -32.046  1.00  0.66           H  
ATOM   4579 2HD  ARG A 301       7.925  29.146 -33.160  1.00  0.66           H  
ATOM   4580  HE  ARG A 301       7.505  27.510 -34.786  1.00  0.66           H  
ATOM   4581 1HH1 ARG A 301       5.611  27.038 -31.853  1.00  0.66           H  
ATOM   4582 2HH1 ARG A 301       4.447  25.966 -32.611  1.00  0.66           H  
ATOM   4583 1HH2 ARG A 301       5.977  26.085 -35.762  1.00  0.66           H  
ATOM   4584 2HH2 ARG A 301       4.682  25.400 -34.812  1.00  0.66           H  
ATOM   4585  N   ASN A 302      10.448  28.682 -27.982  1.00  0.69           N  
ATOM   4586  CA  ASN A 302      10.902  29.625 -26.982  1.00  0.69           C  
ATOM   4587  C   ASN A 302      11.917  29.037 -26.001  1.00  0.69           C  
ATOM   4588  O   ASN A 302      12.208  29.649 -24.967  1.00  0.69           O  
ATOM   4589  CB  ASN A 302       9.708  30.176 -26.240  1.00  0.69           C  
ATOM   4590  CG  ASN A 302       8.873  31.063 -27.107  1.00  0.69           C  
ATOM   4591  OD1 ASN A 302       9.214  32.235 -27.327  1.00  0.69           O  
ATOM   4592  ND2 ASN A 302       7.796  30.527 -27.619  1.00  0.69           N  
ATOM   4593  H   ASN A 302       9.680  28.049 -27.745  1.00  0.69           H  
ATOM   4594  HA  ASN A 302      11.393  30.443 -27.496  1.00  0.69           H  
ATOM   4595 1HB  ASN A 302       9.091  29.341 -25.890  1.00  0.69           H  
ATOM   4596 2HB  ASN A 302      10.039  30.732 -25.366  1.00  0.69           H  
ATOM   4597 1HD2 ASN A 302       7.199  31.066 -28.212  1.00  0.69           H  
ATOM   4598 2HD2 ASN A 302       7.580  29.553 -27.421  1.00  0.69           H  
ATOM   4599  N   PHE A 303      12.483  27.873 -26.316  1.00  0.71           N  
ATOM   4600  CA  PHE A 303      13.449  27.255 -25.424  1.00  0.71           C  
ATOM   4601  C   PHE A 303      14.837  27.806 -25.646  1.00  0.71           C  
ATOM   4602  O   PHE A 303      15.505  27.492 -26.628  1.00  0.71           O  
ATOM   4603  CB  PHE A 303      13.456  25.745 -25.650  1.00  0.71           C  
ATOM   4604  CG  PHE A 303      14.349  24.931 -24.772  1.00  0.71           C  
ATOM   4605  CD1 PHE A 303      14.226  24.950 -23.402  1.00  0.71           C  
ATOM   4606  CD2 PHE A 303      15.274  24.087 -25.337  1.00  0.71           C  
ATOM   4607  CE1 PHE A 303      15.015  24.148 -22.609  1.00  0.71           C  
ATOM   4608  CE2 PHE A 303      16.063  23.284 -24.561  1.00  0.71           C  
ATOM   4609  CZ  PHE A 303      15.935  23.308 -23.182  1.00  0.71           C  
ATOM   4610  H   PHE A 303      12.239  27.390 -27.178  1.00  0.71           H  
ATOM   4611  HA  PHE A 303      13.148  27.456 -24.395  1.00  0.71           H  
ATOM   4612 1HB  PHE A 303      12.448  25.373 -25.521  1.00  0.71           H  
ATOM   4613 2HB  PHE A 303      13.730  25.546 -26.685  1.00  0.71           H  
ATOM   4614  HD1 PHE A 303      13.486  25.605 -22.947  1.00  0.71           H  
ATOM   4615  HD2 PHE A 303      15.364  24.056 -26.422  1.00  0.71           H  
ATOM   4616  HE1 PHE A 303      14.895  24.181 -21.533  1.00  0.71           H  
ATOM   4617  HE2 PHE A 303      16.778  22.626 -25.040  1.00  0.71           H  
ATOM   4618  HZ  PHE A 303      16.554  22.662 -22.555  1.00  0.71           H  
ATOM   4619  N   ALA A 304      15.295  28.617 -24.697  1.00  0.74           N  
ATOM   4620  CA  ALA A 304      16.605  29.253 -24.806  1.00  0.74           C  
ATOM   4621  C   ALA A 304      17.714  28.293 -24.415  1.00  0.74           C  
ATOM   4622  O   ALA A 304      18.887  28.530 -24.716  1.00  0.74           O  
ATOM   4623  CB  ALA A 304      16.666  30.487 -23.923  1.00  0.74           C  
ATOM   4624  H   ALA A 304      14.697  28.830 -23.907  1.00  0.74           H  
ATOM   4625  HA  ALA A 304      16.759  29.542 -25.844  1.00  0.74           H  
ATOM   4626 1HB  ALA A 304      17.642  30.960 -24.031  1.00  0.74           H  
ATOM   4627 2HB  ALA A 304      15.887  31.185 -24.220  1.00  0.74           H  
ATOM   4628 3HB  ALA A 304      16.518  30.193 -22.884  1.00  0.74           H  
ATOM   4629  N   GLY A 305      17.333  27.224 -23.731  1.00  0.76           N  
ATOM   4630  CA  GLY A 305      18.280  26.246 -23.238  1.00  0.76           C  
ATOM   4631  C   GLY A 305      18.738  26.562 -21.840  1.00  0.76           C  
ATOM   4632  O   GLY A 305      18.580  27.681 -21.348  1.00  0.76           O  
ATOM   4633  H   GLY A 305      16.349  27.091 -23.549  1.00  0.76           H  
ATOM   4634 1HA  GLY A 305      17.837  25.259 -23.264  1.00  0.76           H  
ATOM   4635 2HA  GLY A 305      19.150  26.222 -23.894  1.00  0.76           H  
ATOM   4636  N   LEU A 306      19.301  25.559 -21.195  1.00  0.79           N  
ATOM   4637  CA  LEU A 306      19.862  25.718 -19.869  1.00  0.79           C  
ATOM   4638  C   LEU A 306      21.149  26.496 -19.908  1.00  0.79           C  
ATOM   4639  O   LEU A 306      21.929  26.392 -20.861  1.00  0.79           O  
ATOM   4640  CB  LEU A 306      20.140  24.375 -19.227  1.00  0.79           C  
ATOM   4641  CG  LEU A 306      18.995  23.539 -18.848  1.00  0.79           C  
ATOM   4642  CD1 LEU A 306      19.533  22.216 -18.423  1.00  0.79           C  
ATOM   4643  CD2 LEU A 306      18.275  24.223 -17.696  1.00  0.79           C  
ATOM   4644  H   LEU A 306      19.369  24.663 -21.653  1.00  0.79           H  
ATOM   4645  HA  LEU A 306      19.148  26.264 -19.253  1.00  0.79           H  
ATOM   4646 1HB  LEU A 306      20.694  23.789 -19.943  1.00  0.79           H  
ATOM   4647 2HB  LEU A 306      20.765  24.530 -18.345  1.00  0.79           H  
ATOM   4648  HG  LEU A 306      18.315  23.392 -19.689  1.00  0.79           H  
ATOM   4649 1HD1 LEU A 306      18.740  21.569 -18.112  1.00  0.79           H  
ATOM   4650 2HD1 LEU A 306      20.061  21.762 -19.261  1.00  0.79           H  
ATOM   4651 3HD1 LEU A 306      20.217  22.361 -17.596  1.00  0.79           H  
ATOM   4652 1HD2 LEU A 306      17.441  23.622 -17.361  1.00  0.79           H  
ATOM   4653 2HD2 LEU A 306      18.972  24.356 -16.869  1.00  0.79           H  
ATOM   4654 3HD2 LEU A 306      17.910  25.196 -18.023  1.00  0.79           H  
ATOM   4655  N   GLU A 307      21.398  27.243 -18.854  1.00  0.82           N  
ATOM   4656  CA  GLU A 307      22.637  27.972 -18.795  1.00  0.82           C  
ATOM   4657  C   GLU A 307      23.777  26.978 -18.840  1.00  0.82           C  
ATOM   4658  O   GLU A 307      23.682  25.873 -18.291  1.00  0.82           O  
ATOM   4659  CB  GLU A 307      22.728  28.819 -17.523  1.00  0.82           C  
ATOM   4660  CG  GLU A 307      21.745  29.981 -17.446  1.00  0.82           C  
ATOM   4661  CD  GLU A 307      21.928  30.833 -16.197  1.00  0.82           C  
ATOM   4662  OE1 GLU A 307      22.244  30.291 -15.162  1.00  0.82           O  
ATOM   4663  OE2 GLU A 307      21.753  32.026 -16.288  1.00  0.82           O  
ATOM   4664  H   GLU A 307      20.727  27.308 -18.102  1.00  0.82           H  
ATOM   4665  HA  GLU A 307      22.709  28.625 -19.667  1.00  0.82           H  
ATOM   4666 1HB  GLU A 307      22.574  28.184 -16.651  1.00  0.82           H  
ATOM   4667 2HB  GLU A 307      23.730  29.237 -17.446  1.00  0.82           H  
ATOM   4668 1HG  GLU A 307      21.877  30.610 -18.327  1.00  0.82           H  
ATOM   4669 2HG  GLU A 307      20.731  29.585 -17.466  1.00  0.82           H  
ATOM   4670  N   HIS A 308      24.848  27.390 -19.505  1.00  0.84           N  
ATOM   4671  CA  HIS A 308      26.099  26.659 -19.663  1.00  0.84           C  
ATOM   4672  C   HIS A 308      26.005  25.459 -20.618  1.00  0.84           C  
ATOM   4673  O   HIS A 308      26.974  24.712 -20.782  1.00  0.84           O  
ATOM   4674  CB  HIS A 308      26.550  26.161 -18.290  1.00  0.84           C  
ATOM   4675  CG  HIS A 308      26.372  27.197 -17.203  1.00  0.84           C  
ATOM   4676  ND1 HIS A 308      26.963  28.419 -17.248  1.00  0.84           N  
ATOM   4677  CD2 HIS A 308      25.649  27.170 -16.056  1.00  0.84           C  
ATOM   4678  CE1 HIS A 308      26.622  29.115 -16.178  1.00  0.84           C  
ATOM   4679  NE2 HIS A 308      25.819  28.376 -15.440  1.00  0.84           N  
ATOM   4680  H   HIS A 308      24.796  28.301 -19.938  1.00  0.84           H  
ATOM   4681  HA  HIS A 308      26.860  27.332 -20.057  1.00  0.84           H  
ATOM   4682 1HB  HIS A 308      26.013  25.255 -18.028  1.00  0.84           H  
ATOM   4683 2HB  HIS A 308      27.601  25.904 -18.332  1.00  0.84           H  
ATOM   4684  HD2 HIS A 308      25.037  26.346 -15.693  1.00  0.84           H  
ATOM   4685  HE1 HIS A 308      26.952  30.123 -15.954  1.00  0.84           H  
ATOM   4686  HE2 HIS A 308      25.391  28.640 -14.561  1.00  0.84           H  
ATOM   4687  N   ARG A 309      24.869  25.303 -21.298  1.00  0.85           N  
ATOM   4688  CA  ARG A 309      24.740  24.297 -22.347  1.00  0.85           C  
ATOM   4689  C   ARG A 309      24.780  25.115 -23.623  1.00  0.85           C  
ATOM   4690  O   ARG A 309      24.281  26.238 -23.602  1.00  0.85           O  
ATOM   4691  CB  ARG A 309      23.438  23.521 -22.223  1.00  0.85           C  
ATOM   4692  CG  ARG A 309      23.437  22.370 -21.162  1.00  0.85           C  
ATOM   4693  CD  ARG A 309      23.535  22.899 -19.738  1.00  0.85           C  
ATOM   4694  NE  ARG A 309      23.255  21.867 -18.718  1.00  0.85           N  
ATOM   4695  CZ  ARG A 309      23.206  22.096 -17.376  1.00  0.85           C  
ATOM   4696  NH1 ARG A 309      23.391  23.313 -16.903  1.00  0.85           N  
ATOM   4697  NH2 ARG A 309      22.961  21.098 -16.513  1.00  0.85           N  
ATOM   4698  H   ARG A 309      24.058  25.895 -21.099  1.00  0.85           H  
ATOM   4699  HA  ARG A 309      25.588  23.611 -22.329  1.00  0.85           H  
ATOM   4700 1HB  ARG A 309      22.634  24.205 -21.962  1.00  0.85           H  
ATOM   4701 2HB  ARG A 309      23.187  23.082 -23.190  1.00  0.85           H  
ATOM   4702 1HG  ARG A 309      22.509  21.800 -21.247  1.00  0.85           H  
ATOM   4703 2HG  ARG A 309      24.288  21.711 -21.341  1.00  0.85           H  
ATOM   4704 1HD  ARG A 309      24.545  23.245 -19.572  1.00  0.85           H  
ATOM   4705 2HD  ARG A 309      22.873  23.728 -19.590  1.00  0.85           H  
ATOM   4706  HE  ARG A 309      23.106  20.920 -19.041  1.00  0.85           H  
ATOM   4707 1HH1 ARG A 309      23.568  24.114 -17.532  1.00  0.85           H  
ATOM   4708 2HH1 ARG A 309      23.349  23.476 -15.907  1.00  0.85           H  
ATOM   4709 1HH2 ARG A 309      22.791  20.133 -16.831  1.00  0.85           H  
ATOM   4710 2HH2 ARG A 309      22.915  21.295 -15.525  1.00  0.85           H  
ATOM   4711  N   CYS A 310      25.317  24.574 -24.728  1.00  0.84           N  
ATOM   4712  CA  CYS A 310      25.481  25.368 -25.951  1.00  0.84           C  
ATOM   4713  C   CYS A 310      24.377  26.375 -26.141  1.00  0.84           C  
ATOM   4714  O   CYS A 310      23.269  26.052 -26.573  1.00  0.84           O  
ATOM   4715  CB  CYS A 310      25.514  24.486 -27.199  1.00  0.84           C  
ATOM   4716  SG  CYS A 310      25.767  25.411 -28.739  1.00  0.84           S  
ATOM   4717  H   CYS A 310      25.743  23.649 -24.695  1.00  0.84           H  
ATOM   4718  HA  CYS A 310      26.427  25.893 -25.897  1.00  0.84           H  
ATOM   4719 1HB  CYS A 310      26.315  23.753 -27.106  1.00  0.84           H  
ATOM   4720 2HB  CYS A 310      24.585  23.947 -27.275  1.00  0.84           H  
ATOM   4721  HG  CYS A 310      26.952  25.908 -28.402  1.00  0.84           H  
ATOM   4722  N   GLN A 311      24.756  27.623 -25.920  1.00  0.83           N  
ATOM   4723  CA  GLN A 311      23.871  28.760 -26.034  1.00  0.83           C  
ATOM   4724  C   GLN A 311      24.606  29.935 -26.632  1.00  0.83           C  
ATOM   4725  O   GLN A 311      25.771  30.195 -26.317  1.00  0.83           O  
ATOM   4726  CB  GLN A 311      23.324  29.141 -24.650  1.00  0.83           C  
ATOM   4727  CG  GLN A 311      22.294  30.258 -24.641  1.00  0.83           C  
ATOM   4728  CD  GLN A 311      21.746  30.528 -23.247  1.00  0.83           C  
ATOM   4729  OE1 GLN A 311      22.403  31.159 -22.401  1.00  0.83           O  
ATOM   4730  NE2 GLN A 311      20.541  30.038 -22.993  1.00  0.83           N  
ATOM   4731  H   GLN A 311      25.684  27.733 -25.518  1.00  0.83           H  
ATOM   4732  HA  GLN A 311      23.041  28.498 -26.691  1.00  0.83           H  
ATOM   4733 1HB  GLN A 311      22.851  28.265 -24.201  1.00  0.83           H  
ATOM   4734 2HB  GLN A 311      24.151  29.426 -24.000  1.00  0.83           H  
ATOM   4735 1HG  GLN A 311      22.751  31.174 -25.005  1.00  0.83           H  
ATOM   4736 2HG  GLN A 311      21.458  29.970 -25.283  1.00  0.83           H  
ATOM   4737 1HE2 GLN A 311      20.120  30.161 -22.094  1.00  0.83           H  
ATOM   4738 2HE2 GLN A 311      20.045  29.505 -23.709  1.00  0.83           H  
ATOM   4739  N   TRP A 312      23.935  30.639 -27.524  1.00  0.81           N  
ATOM   4740  CA  TRP A 312      24.532  31.811 -28.134  1.00  0.81           C  
ATOM   4741  C   TRP A 312      24.741  32.894 -27.097  1.00  0.81           C  
ATOM   4742  O   TRP A 312      23.866  33.146 -26.268  1.00  0.81           O  
ATOM   4743  CB  TRP A 312      23.623  32.314 -29.243  1.00  0.81           C  
ATOM   4744  CG  TRP A 312      24.103  33.515 -29.965  1.00  0.81           C  
ATOM   4745  CD1 TRP A 312      24.902  33.545 -31.056  1.00  0.81           C  
ATOM   4746  CD2 TRP A 312      23.783  34.892 -29.666  1.00  0.81           C  
ATOM   4747  NE1 TRP A 312      25.088  34.830 -31.460  1.00  0.81           N  
ATOM   4748  CE2 TRP A 312      24.410  35.667 -30.626  1.00  0.81           C  
ATOM   4749  CE3 TRP A 312      23.017  35.514 -28.677  1.00  0.81           C  
ATOM   4750  CZ2 TRP A 312      24.295  37.044 -30.646  1.00  0.81           C  
ATOM   4751  CZ3 TRP A 312      22.911  36.897 -28.687  1.00  0.81           C  
ATOM   4752  CH2 TRP A 312      23.532  37.643 -29.650  1.00  0.81           C  
ATOM   4753  H   TRP A 312      22.990  30.376 -27.768  1.00  0.81           H  
ATOM   4754  HA  TRP A 312      25.501  31.543 -28.554  1.00  0.81           H  
ATOM   4755 1HB  TRP A 312      23.481  31.522 -29.975  1.00  0.81           H  
ATOM   4756 2HB  TRP A 312      22.644  32.543 -28.825  1.00  0.81           H  
ATOM   4757  HD1 TRP A 312      25.322  32.678 -31.544  1.00  0.81           H  
ATOM   4758  HE1 TRP A 312      25.649  35.142 -32.271  1.00  0.81           H  
ATOM   4759  HE3 TRP A 312      22.517  34.924 -27.911  1.00  0.81           H  
ATOM   4760  HZ2 TRP A 312      24.780  37.647 -31.408  1.00  0.81           H  
ATOM   4761  HZ3 TRP A 312      22.316  37.375 -27.910  1.00  0.81           H  
ATOM   4762  HH2 TRP A 312      23.424  38.727 -29.632  1.00  0.81           H  
ATOM   4763  N   VAL A 313      25.893  33.538 -27.166  1.00  0.79           N  
ATOM   4764  CA  VAL A 313      26.255  34.625 -26.279  1.00  0.79           C  
ATOM   4765  C   VAL A 313      26.313  35.976 -26.990  1.00  0.79           C  
ATOM   4766  O   VAL A 313      25.718  36.953 -26.530  1.00  0.79           O  
ATOM   4767  CB  VAL A 313      27.632  34.318 -25.634  1.00  0.79           C  
ATOM   4768  CG1 VAL A 313      28.098  35.466 -24.762  1.00  0.79           C  
ATOM   4769  CG2 VAL A 313      27.517  33.044 -24.829  1.00  0.79           C  
ATOM   4770  H   VAL A 313      26.570  33.242 -27.859  1.00  0.79           H  
ATOM   4771  HA  VAL A 313      25.506  34.683 -25.489  1.00  0.79           H  
ATOM   4772  HB  VAL A 313      28.376  34.187 -26.419  1.00  0.79           H  
ATOM   4773 1HG1 VAL A 313      29.068  35.222 -24.338  1.00  0.79           H  
ATOM   4774 2HG1 VAL A 313      28.186  36.369 -25.358  1.00  0.79           H  
ATOM   4775 3HG1 VAL A 313      27.377  35.625 -23.969  1.00  0.79           H  
ATOM   4776 1HG2 VAL A 313      28.468  32.818 -24.385  1.00  0.79           H  
ATOM   4777 2HG2 VAL A 313      26.772  33.173 -24.047  1.00  0.79           H  
ATOM   4778 3HG2 VAL A 313      27.216  32.226 -25.482  1.00  0.79           H  
ATOM   4779  N   ARG A 314      27.083  36.050 -28.073  1.00  0.77           N  
ATOM   4780  CA  ARG A 314      27.291  37.343 -28.740  1.00  0.77           C  
ATOM   4781  C   ARG A 314      27.888  37.226 -30.146  1.00  0.77           C  
ATOM   4782  O   ARG A 314      28.685  36.328 -30.397  1.00  0.77           O  
ATOM   4783  CB  ARG A 314      28.200  38.219 -27.884  1.00  0.77           C  
ATOM   4784  CG  ARG A 314      28.489  39.624 -28.392  1.00  0.77           C  
ATOM   4785  CD  ARG A 314      27.347  40.577 -28.225  1.00  0.77           C  
ATOM   4786  NE  ARG A 314      27.647  41.852 -28.875  1.00  0.77           N  
ATOM   4787  CZ  ARG A 314      28.447  42.797 -28.340  1.00  0.77           C  
ATOM   4788  NH1 ARG A 314      28.998  42.576 -27.177  1.00  0.77           N  
ATOM   4789  NH2 ARG A 314      28.713  43.923 -28.994  1.00  0.77           N  
ATOM   4790  H   ARG A 314      27.516  35.194 -28.419  1.00  0.77           H  
ATOM   4791  HA  ARG A 314      26.327  37.840 -28.817  1.00  0.77           H  
ATOM   4792 1HB  ARG A 314      27.791  38.326 -26.883  1.00  0.77           H  
ATOM   4793 2HB  ARG A 314      29.156  37.724 -27.790  1.00  0.77           H  
ATOM   4794 1HG  ARG A 314      29.304  40.015 -27.785  1.00  0.77           H  
ATOM   4795 2HG  ARG A 314      28.801  39.625 -29.422  1.00  0.77           H  
ATOM   4796 1HD  ARG A 314      26.448  40.159 -28.678  1.00  0.77           H  
ATOM   4797 2HD  ARG A 314      27.173  40.761 -27.165  1.00  0.77           H  
ATOM   4798  HE  ARG A 314      27.250  42.028 -29.790  1.00  0.77           H  
ATOM   4799 1HH1 ARG A 314      28.824  41.719 -26.687  1.00  0.77           H  
ATOM   4800 2HH1 ARG A 314      29.672  43.260 -26.805  1.00  0.77           H  
ATOM   4801 1HH2 ARG A 314      28.308  44.090 -29.900  1.00  0.77           H  
ATOM   4802 2HH2 ARG A 314      29.377  44.618 -28.585  1.00  0.77           H  
ATOM   4803  N   ASP A 315      27.504  38.128 -31.064  1.00  0.76           N  
ATOM   4804  CA  ASP A 315      28.163  38.218 -32.375  1.00  0.76           C  
ATOM   4805  C   ASP A 315      29.088  39.449 -32.453  1.00  0.76           C  
ATOM   4806  O   ASP A 315      28.613  40.583 -32.346  1.00  0.76           O  
ATOM   4807  CB  ASP A 315      27.155  38.303 -33.528  1.00  0.76           C  
ATOM   4808  CG  ASP A 315      26.355  37.033 -33.773  1.00  0.76           C  
ATOM   4809  OD1 ASP A 315      26.730  36.001 -33.271  1.00  0.76           O  
ATOM   4810  OD2 ASP A 315      25.362  37.104 -34.448  1.00  0.76           O  
ATOM   4811  H   ASP A 315      26.791  38.801 -30.826  1.00  0.76           H  
ATOM   4812  HA  ASP A 315      28.768  37.338 -32.513  1.00  0.76           H  
ATOM   4813 1HB  ASP A 315      26.460  39.119 -33.339  1.00  0.76           H  
ATOM   4814 2HB  ASP A 315      27.697  38.544 -34.445  1.00  0.76           H  
ATOM   4815  N   LEU A 316      30.399  39.224 -32.582  1.00  0.75           N  
ATOM   4816  CA  LEU A 316      31.371  40.322 -32.628  1.00  0.75           C  
ATOM   4817  C   LEU A 316      32.147  40.318 -33.929  1.00  0.75           C  
ATOM   4818  O   LEU A 316      32.725  39.303 -34.297  1.00  0.75           O  
ATOM   4819  CB  LEU A 316      32.399  40.201 -31.508  1.00  0.75           C  
ATOM   4820  CG  LEU A 316      31.884  40.160 -30.103  1.00  0.75           C  
ATOM   4821  CD1 LEU A 316      33.007  39.910 -29.192  1.00  0.75           C  
ATOM   4822  CD2 LEU A 316      31.258  41.447 -29.772  1.00  0.75           C  
ATOM   4823  H   LEU A 316      30.714  38.261 -32.682  1.00  0.75           H  
ATOM   4824  HA  LEU A 316      30.841  41.270 -32.540  1.00  0.75           H  
ATOM   4825 1HB  LEU A 316      32.993  39.322 -31.681  1.00  0.75           H  
ATOM   4826 2HB  LEU A 316      33.067  41.065 -31.577  1.00  0.75           H  
ATOM   4827  HG  LEU A 316      31.167  39.346 -29.992  1.00  0.75           H  
ATOM   4828 1HD1 LEU A 316      32.635  39.878 -28.164  1.00  0.75           H  
ATOM   4829 2HD1 LEU A 316      33.472  38.971 -29.438  1.00  0.75           H  
ATOM   4830 3HD1 LEU A 316      33.734  40.715 -29.296  1.00  0.75           H  
ATOM   4831 1HD2 LEU A 316      30.919  41.419 -28.751  1.00  0.75           H  
ATOM   4832 2HD2 LEU A 316      31.978  42.235 -29.880  1.00  0.75           H  
ATOM   4833 3HD2 LEU A 316      30.418  41.634 -30.441  1.00  0.75           H  
ATOM   4834  N   ASP A 317      32.177  41.429 -34.640  1.00  0.74           N  
ATOM   4835  CA  ASP A 317      32.935  41.507 -35.894  1.00  0.74           C  
ATOM   4836  C   ASP A 317      32.586  40.354 -36.856  1.00  0.74           C  
ATOM   4837  O   ASP A 317      33.456  39.809 -37.534  1.00  0.74           O  
ATOM   4838  CB  ASP A 317      34.441  41.454 -35.593  1.00  0.74           C  
ATOM   4839  CG  ASP A 317      34.917  42.610 -34.701  1.00  0.74           C  
ATOM   4840  OD1 ASP A 317      34.375  43.683 -34.815  1.00  0.74           O  
ATOM   4841  OD2 ASP A 317      35.794  42.391 -33.873  1.00  0.74           O  
ATOM   4842  H   ASP A 317      31.677  42.241 -34.308  1.00  0.74           H  
ATOM   4843  HA  ASP A 317      32.697  42.451 -36.387  1.00  0.74           H  
ATOM   4844 1HB  ASP A 317      34.703  40.511 -35.118  1.00  0.74           H  
ATOM   4845 2HB  ASP A 317      34.992  41.498 -36.534  1.00  0.74           H  
ATOM   4846  N   GLY A 318      31.308  39.982 -36.915  1.00  0.72           N  
ATOM   4847  CA  GLY A 318      30.866  38.908 -37.800  1.00  0.72           C  
ATOM   4848  C   GLY A 318      31.090  37.492 -37.240  1.00  0.72           C  
ATOM   4849  O   GLY A 318      30.760  36.516 -37.919  1.00  0.72           O  
ATOM   4850  H   GLY A 318      30.634  40.458 -36.334  1.00  0.72           H  
ATOM   4851 1HA  GLY A 318      29.806  39.044 -38.013  1.00  0.72           H  
ATOM   4852 2HA  GLY A 318      31.384  39.003 -38.751  1.00  0.72           H  
ATOM   4853  N   VAL A 319      31.623  37.384 -36.020  1.00  0.70           N  
ATOM   4854  CA  VAL A 319      31.929  36.104 -35.380  1.00  0.70           C  
ATOM   4855  C   VAL A 319      31.003  35.764 -34.224  1.00  0.70           C  
ATOM   4856  O   VAL A 319      30.857  36.541 -33.280  1.00  0.70           O  
ATOM   4857  CB  VAL A 319      33.359  36.134 -34.838  1.00  0.70           C  
ATOM   4858  CG1 VAL A 319      33.673  34.844 -34.108  1.00  0.70           C  
ATOM   4859  CG2 VAL A 319      34.308  36.332 -35.978  1.00  0.70           C  
ATOM   4860  H   VAL A 319      31.885  38.224 -35.516  1.00  0.70           H  
ATOM   4861  HA  VAL A 319      31.853  35.324 -36.134  1.00  0.70           H  
ATOM   4862  HB  VAL A 319      33.458  36.947 -34.127  1.00  0.70           H  
ATOM   4863 1HG1 VAL A 319      34.683  34.896 -33.724  1.00  0.70           H  
ATOM   4864 2HG1 VAL A 319      32.981  34.710 -33.277  1.00  0.70           H  
ATOM   4865 3HG1 VAL A 319      33.582  34.002 -34.791  1.00  0.70           H  
ATOM   4866 1HG2 VAL A 319      35.335  36.360 -35.616  1.00  0.70           H  
ATOM   4867 2HG2 VAL A 319      34.177  35.505 -36.648  1.00  0.70           H  
ATOM   4868 3HG2 VAL A 319      34.083  37.269 -36.491  1.00  0.70           H  
ATOM   4869  N   GLY A 320      30.369  34.598 -34.283  1.00  0.68           N  
ATOM   4870  CA  GLY A 320      29.445  34.244 -33.207  1.00  0.68           C  
ATOM   4871  C   GLY A 320      30.169  33.547 -32.075  1.00  0.68           C  
ATOM   4872  O   GLY A 320      31.058  32.750 -32.326  1.00  0.68           O  
ATOM   4873  H   GLY A 320      30.563  33.965 -35.062  1.00  0.68           H  
ATOM   4874 1HA  GLY A 320      28.956  35.136 -32.827  1.00  0.68           H  
ATOM   4875 2HA  GLY A 320      28.659  33.600 -33.597  1.00  0.68           H  
ATOM   4876  N   TYR A 321      29.741  33.792 -30.844  1.00  0.67           N  
ATOM   4877  CA  TYR A 321      30.276  33.128 -29.657  1.00  0.67           C  
ATOM   4878  C   TYR A 321      29.206  32.315 -28.943  1.00  0.67           C  
ATOM   4879  O   TYR A 321      28.114  32.837 -28.675  1.00  0.67           O  
ATOM   4880  CB  TYR A 321      30.844  34.181 -28.709  1.00  0.67           C  
ATOM   4881  CG  TYR A 321      32.100  34.860 -29.203  1.00  0.67           C  
ATOM   4882  CD1 TYR A 321      32.019  35.822 -30.183  1.00  0.67           C  
ATOM   4883  CD2 TYR A 321      33.330  34.560 -28.633  1.00  0.67           C  
ATOM   4884  CE1 TYR A 321      33.132  36.443 -30.619  1.00  0.67           C  
ATOM   4885  CE2 TYR A 321      34.460  35.212 -29.066  1.00  0.67           C  
ATOM   4886  CZ  TYR A 321      34.352  36.147 -30.066  1.00  0.67           C  
ATOM   4887  OH  TYR A 321      35.444  36.808 -30.508  1.00  0.67           O  
ATOM   4888  H   TYR A 321      29.045  34.523 -30.722  1.00  0.67           H  
ATOM   4889  HA  TYR A 321      31.068  32.452 -29.962  1.00  0.67           H  
ATOM   4890 1HB  TYR A 321      30.090  34.951 -28.539  1.00  0.67           H  
ATOM   4891 2HB  TYR A 321      31.059  33.723 -27.748  1.00  0.67           H  
ATOM   4892  HD1 TYR A 321      31.062  36.076 -30.628  1.00  0.67           H  
ATOM   4893  HD2 TYR A 321      33.400  33.813 -27.844  1.00  0.67           H  
ATOM   4894  HE1 TYR A 321      33.052  37.180 -31.405  1.00  0.67           H  
ATOM   4895  HE2 TYR A 321      35.434  34.987 -28.624  1.00  0.67           H  
ATOM   4896  HH  TYR A 321      35.201  37.340 -31.272  1.00  0.67           H  
ATOM   4897  N   TYR A 322      29.555  31.060 -28.609  1.00  0.66           N  
ATOM   4898  CA  TYR A 322      28.694  30.114 -27.883  1.00  0.66           C  
ATOM   4899  C   TYR A 322      29.330  29.556 -26.608  1.00  0.66           C  
ATOM   4900  O   TYR A 322      30.529  29.254 -26.556  1.00  0.66           O  
ATOM   4901  CB  TYR A 322      28.318  28.946 -28.792  1.00  0.66           C  
ATOM   4902  CG  TYR A 322      27.445  29.313 -29.917  1.00  0.66           C  
ATOM   4903  CD1 TYR A 322      27.998  29.905 -30.994  1.00  0.66           C  
ATOM   4904  CD2 TYR A 322      26.100  29.011 -29.896  1.00  0.66           C  
ATOM   4905  CE1 TYR A 322      27.233  30.242 -32.073  1.00  0.66           C  
ATOM   4906  CE2 TYR A 322      25.318  29.334 -30.980  1.00  0.66           C  
ATOM   4907  CZ  TYR A 322      25.894  29.956 -32.067  1.00  0.66           C  
ATOM   4908  OH  TYR A 322      25.146  30.299 -33.151  1.00  0.66           O  
ATOM   4909  H   TYR A 322      30.471  30.736 -28.918  1.00  0.66           H  
ATOM   4910  HA  TYR A 322      27.789  30.642 -27.592  1.00  0.66           H  
ATOM   4911 1HB  TYR A 322      29.228  28.503 -29.202  1.00  0.66           H  
ATOM   4912 2HB  TYR A 322      27.813  28.178 -28.204  1.00  0.66           H  
ATOM   4913  HD1 TYR A 322      29.061  30.121 -30.975  1.00  0.66           H  
ATOM   4914  HD2 TYR A 322      25.663  28.518 -29.028  1.00  0.66           H  
ATOM   4915  HE1 TYR A 322      27.686  30.734 -32.933  1.00  0.66           H  
ATOM   4916  HE2 TYR A 322      24.254  29.103 -30.976  1.00  0.66           H  
ATOM   4917  HH  TYR A 322      25.645  30.919 -33.690  1.00  0.66           H  
ATOM   4918  N   ASN A 323      28.483  29.374 -25.606  1.00  0.67           N  
ATOM   4919  CA  ASN A 323      28.834  28.821 -24.301  1.00  0.67           C  
ATOM   4920  C   ASN A 323      28.319  27.409 -24.094  1.00  0.67           C  
ATOM   4921  O   ASN A 323      27.113  27.213 -24.044  1.00  0.67           O  
ATOM   4922  CB  ASN A 323      28.288  29.691 -23.203  1.00  0.67           C  
ATOM   4923  CG  ASN A 323      28.641  29.224 -21.810  1.00  0.67           C  
ATOM   4924  OD1 ASN A 323      29.233  28.149 -21.554  1.00  0.67           O  
ATOM   4925  ND2 ASN A 323      28.227  30.022 -20.871  1.00  0.67           N  
ATOM   4926  H   ASN A 323      27.513  29.658 -25.759  1.00  0.67           H  
ATOM   4927  HA  ASN A 323      29.923  28.787 -24.223  1.00  0.67           H  
ATOM   4928 1HB  ASN A 323      28.646  30.696 -23.328  1.00  0.67           H  
ATOM   4929 2HB  ASN A 323      27.198  29.729 -23.292  1.00  0.67           H  
ATOM   4930 1HD2 ASN A 323      28.375  29.785 -19.916  1.00  0.67           H  
ATOM   4931 2HD2 ASN A 323      27.745  30.866 -21.104  1.00  0.67           H  
ATOM   4932  N   ASP A 324      29.204  26.418 -24.034  1.00  0.70           N  
ATOM   4933  CA  ASP A 324      28.814  25.023 -23.841  1.00  0.70           C  
ATOM   4934  C   ASP A 324      29.667  24.440 -22.705  1.00  0.70           C  
ATOM   4935  O   ASP A 324      30.041  23.268 -22.731  1.00  0.70           O  
ATOM   4936  CB  ASP A 324      29.057  24.224 -25.127  1.00  0.70           C  
ATOM   4937  CG  ASP A 324      28.369  22.846 -25.244  1.00  0.70           C  
ATOM   4938  OD1 ASP A 324      27.219  22.677 -24.847  1.00  0.70           O  
ATOM   4939  OD2 ASP A 324      29.036  21.942 -25.700  1.00  0.70           O  
ATOM   4940  H   ASP A 324      30.203  26.600 -24.123  1.00  0.70           H  
ATOM   4941  HA  ASP A 324      27.771  24.974 -23.547  1.00  0.70           H  
ATOM   4942 1HB  ASP A 324      28.748  24.829 -25.970  1.00  0.70           H  
ATOM   4943 2HB  ASP A 324      30.104  24.057 -25.232  1.00  0.70           H  
ATOM   4944  N   SER A 325      29.937  25.264 -21.680  1.00  0.73           N  
ATOM   4945  CA  SER A 325      30.803  24.911 -20.542  1.00  0.73           C  
ATOM   4946  C   SER A 325      30.466  23.592 -19.830  1.00  0.73           C  
ATOM   4947  O   SER A 325      31.361  22.918 -19.320  1.00  0.73           O  
ATOM   4948  CB  SER A 325      30.755  26.019 -19.525  1.00  0.73           C  
ATOM   4949  OG  SER A 325      31.287  27.186 -20.044  1.00  0.73           O  
ATOM   4950  H   SER A 325      29.564  26.214 -21.721  1.00  0.73           H  
ATOM   4951  HA  SER A 325      31.823  24.836 -20.921  1.00  0.73           H  
ATOM   4952 1HB  SER A 325      29.730  26.193 -19.220  1.00  0.73           H  
ATOM   4953 2HB  SER A 325      31.314  25.724 -18.637  1.00  0.73           H  
ATOM   4954  HG  SER A 325      30.607  27.531 -20.649  1.00  0.73           H  
ATOM   4955  N   LYS A 326      29.187  23.228 -19.769  1.00  0.77           N  
ATOM   4956  CA  LYS A 326      28.754  21.973 -19.144  1.00  0.77           C  
ATOM   4957  C   LYS A 326      29.341  20.745 -19.825  1.00  0.77           C  
ATOM   4958  O   LYS A 326      29.507  19.688 -19.204  1.00  0.77           O  
ATOM   4959  CB  LYS A 326      27.241  21.827 -19.148  1.00  0.77           C  
ATOM   4960  CG  LYS A 326      26.746  20.484 -18.572  1.00  0.77           C  
ATOM   4961  CD  LYS A 326      27.042  20.322 -17.080  1.00  0.77           C  
ATOM   4962  CE  LYS A 326      26.489  18.993 -16.550  1.00  0.77           C  
ATOM   4963  NZ  LYS A 326      26.879  18.737 -15.125  1.00  0.77           N  
ATOM   4964  H   LYS A 326      28.484  23.833 -20.187  1.00  0.77           H  
ATOM   4965  HA  LYS A 326      29.099  21.971 -18.111  1.00  0.77           H  
ATOM   4966 1HB  LYS A 326      26.795  22.636 -18.568  1.00  0.77           H  
ATOM   4967 2HB  LYS A 326      26.874  21.917 -20.172  1.00  0.77           H  
ATOM   4968 1HG  LYS A 326      25.676  20.396 -18.730  1.00  0.77           H  
ATOM   4969 2HG  LYS A 326      27.232  19.673 -19.114  1.00  0.77           H  
ATOM   4970 1HD  LYS A 326      28.117  20.380 -16.897  1.00  0.77           H  
ATOM   4971 2HD  LYS A 326      26.555  21.120 -16.544  1.00  0.77           H  
ATOM   4972 1HE  LYS A 326      25.402  19.014 -16.620  1.00  0.77           H  
ATOM   4973 2HE  LYS A 326      26.867  18.181 -17.170  1.00  0.77           H  
ATOM   4974 1HZ  LYS A 326      26.493  17.855 -14.821  1.00  0.77           H  
ATOM   4975 2HZ  LYS A 326      27.886  18.705 -15.054  1.00  0.77           H  
ATOM   4976 3HZ  LYS A 326      26.527  19.476 -14.536  1.00  0.77           H  
ATOM   4977  N   ALA A 327      29.628  20.855 -21.120  1.00  0.81           N  
ATOM   4978  CA  ALA A 327      30.075  19.733 -21.929  1.00  0.81           C  
ATOM   4979  C   ALA A 327      31.480  19.328 -21.620  1.00  0.81           C  
ATOM   4980  O   ALA A 327      32.329  19.455 -22.469  1.00  0.81           O  
ATOM   4981  CB  ALA A 327      30.045  20.115 -23.395  1.00  0.81           C  
ATOM   4982  H   ALA A 327      29.547  21.761 -21.582  1.00  0.81           H  
ATOM   4983  HA  ALA A 327      29.414  18.888 -21.738  1.00  0.81           H  
ATOM   4984 1HB  ALA A 327      30.372  19.292 -24.009  1.00  0.81           H  
ATOM   4985 2HB  ALA A 327      29.030  20.396 -23.678  1.00  0.81           H  
ATOM   4986 3HB  ALA A 327      30.711  20.961 -23.567  1.00  0.81           H  
ATOM   4987  N   THR A 328      31.700  18.764 -20.441  1.00  0.84           N  
ATOM   4988  CA  THR A 328      33.026  18.380 -19.951  1.00  0.84           C  
ATOM   4989  C   THR A 328      33.420  16.948 -20.293  1.00  0.84           C  
ATOM   4990  O   THR A 328      34.433  16.437 -19.812  1.00  0.84           O  
ATOM   4991  CB  THR A 328      33.110  18.604 -18.435  1.00  0.84           C  
ATOM   4992  OG1 THR A 328      32.061  17.868 -17.780  1.00  0.84           O  
ATOM   4993  CG2 THR A 328      32.991  20.087 -18.097  1.00  0.84           C  
ATOM   4994  H   THR A 328      30.896  18.693 -19.822  1.00  0.84           H  
ATOM   4995  HA  THR A 328      33.761  19.034 -20.424  1.00  0.84           H  
ATOM   4996  HB  THR A 328      34.059  18.234 -18.086  1.00  0.84           H  
ATOM   4997  HG1 THR A 328      31.202  18.250 -18.046  1.00  0.84           H  
ATOM   4998 1HG2 THR A 328      33.063  20.223 -17.021  1.00  0.84           H  
ATOM   4999 2HG2 THR A 328      33.798  20.632 -18.587  1.00  0.84           H  
ATOM   5000 3HG2 THR A 328      32.032  20.467 -18.446  1.00  0.84           H  
ATOM   5001  N   ASN A 329      32.574  16.286 -21.067  1.00  0.87           N  
ATOM   5002  CA  ASN A 329      32.824  14.936 -21.545  1.00  0.87           C  
ATOM   5003  C   ASN A 329      33.387  15.036 -22.963  1.00  0.87           C  
ATOM   5004  O   ASN A 329      33.056  15.978 -23.693  1.00  0.87           O  
ATOM   5005  CB  ASN A 329      31.546  14.124 -21.500  1.00  0.87           C  
ATOM   5006  CG  ASN A 329      31.041  13.869 -20.103  1.00  0.87           C  
ATOM   5007  OD1 ASN A 329      31.809  13.646 -19.155  1.00  0.87           O  
ATOM   5008  ND2 ASN A 329      29.742  13.880 -19.963  1.00  0.87           N  
ATOM   5009  H   ASN A 329      31.752  16.779 -21.380  1.00  0.87           H  
ATOM   5010  HA  ASN A 329      33.581  14.456 -20.921  1.00  0.87           H  
ATOM   5011 1HB  ASN A 329      30.780  14.675 -22.021  1.00  0.87           H  
ATOM   5012 2HB  ASN A 329      31.657  13.207 -22.025  1.00  0.87           H  
ATOM   5013 1HD2 ASN A 329      29.334  13.709 -19.067  1.00  0.87           H  
ATOM   5014 2HD2 ASN A 329      29.153  14.044 -20.753  1.00  0.87           H  
ATOM   5015  N   VAL A 330      34.172  14.057 -23.398  1.00  0.89           N  
ATOM   5016  CA  VAL A 330      34.696  14.119 -24.752  1.00  0.89           C  
ATOM   5017  C   VAL A 330      33.573  13.969 -25.750  1.00  0.89           C  
ATOM   5018  O   VAL A 330      33.490  14.730 -26.717  1.00  0.89           O  
ATOM   5019  CB  VAL A 330      35.746  13.034 -24.990  1.00  0.89           C  
ATOM   5020  CG1 VAL A 330      36.154  13.014 -26.426  1.00  0.89           C  
ATOM   5021  CG2 VAL A 330      36.924  13.318 -24.127  1.00  0.89           C  
ATOM   5022  H   VAL A 330      34.399  13.255 -22.804  1.00  0.89           H  
ATOM   5023  HA  VAL A 330      35.170  15.092 -24.893  1.00  0.89           H  
ATOM   5024  HB  VAL A 330      35.325  12.055 -24.740  1.00  0.89           H  
ATOM   5025 1HG1 VAL A 330      36.907  12.245 -26.590  1.00  0.89           H  
ATOM   5026 2HG1 VAL A 330      35.286  12.817 -27.058  1.00  0.89           H  
ATOM   5027 3HG1 VAL A 330      36.555  13.968 -26.642  1.00  0.89           H  
ATOM   5028 1HG2 VAL A 330      37.675  12.558 -24.287  1.00  0.89           H  
ATOM   5029 2HG2 VAL A 330      37.315  14.284 -24.383  1.00  0.89           H  
ATOM   5030 3HG2 VAL A 330      36.612  13.320 -23.077  1.00  0.89           H  
ATOM   5031  N   GLY A 331      32.683  12.998 -25.510  1.00  0.90           N  
ATOM   5032  CA  GLY A 331      31.558  12.799 -26.412  1.00  0.90           C  
ATOM   5033  C   GLY A 331      30.686  14.053 -26.503  1.00  0.90           C  
ATOM   5034  O   GLY A 331      30.134  14.358 -27.564  1.00  0.90           O  
ATOM   5035  H   GLY A 331      32.789  12.377 -24.692  1.00  0.90           H  
ATOM   5036 1HA  GLY A 331      31.929  12.534 -27.402  1.00  0.90           H  
ATOM   5037 2HA  GLY A 331      30.960  11.960 -26.054  1.00  0.90           H  
ATOM   5038  N   ALA A 332      30.549  14.778 -25.388  1.00  0.90           N  
ATOM   5039  CA  ALA A 332      29.744  15.991 -25.382  1.00  0.90           C  
ATOM   5040  C   ALA A 332      30.369  17.048 -26.267  1.00  0.90           C  
ATOM   5041  O   ALA A 332      29.683  17.679 -27.078  1.00  0.90           O  
ATOM   5042  CB  ALA A 332      29.611  16.536 -23.982  1.00  0.90           C  
ATOM   5043  H   ALA A 332      31.031  14.486 -24.550  1.00  0.90           H  
ATOM   5044  HA  ALA A 332      28.757  15.747 -25.773  1.00  0.90           H  
ATOM   5045 1HB  ALA A 332      28.993  17.422 -24.005  1.00  0.90           H  
ATOM   5046 2HB  ALA A 332      29.162  15.797 -23.340  1.00  0.90           H  
ATOM   5047 3HB  ALA A 332      30.598  16.790 -23.598  1.00  0.90           H  
ATOM   5048  N   ALA A 333      31.692  17.205 -26.142  1.00  0.89           N  
ATOM   5049  CA  ALA A 333      32.407  18.184 -26.941  1.00  0.89           C  
ATOM   5050  C   ALA A 333      32.266  17.844 -28.410  1.00  0.89           C  
ATOM   5051  O   ALA A 333      32.008  18.712 -29.240  1.00  0.89           O  
ATOM   5052  CB  ALA A 333      33.867  18.227 -26.537  1.00  0.89           C  
ATOM   5053  H   ALA A 333      32.208  16.657 -25.450  1.00  0.89           H  
ATOM   5054  HA  ALA A 333      31.959  19.159 -26.769  1.00  0.89           H  
ATOM   5055 1HB  ALA A 333      34.391  18.979 -27.125  1.00  0.89           H  
ATOM   5056 2HB  ALA A 333      33.931  18.487 -25.476  1.00  0.89           H  
ATOM   5057 3HB  ALA A 333      34.321  17.253 -26.699  1.00  0.89           H  
ATOM   5058  N   LEU A 334      32.352  16.555 -28.728  1.00  0.89           N  
ATOM   5059  CA  LEU A 334      32.204  16.121 -30.103  1.00  0.89           C  
ATOM   5060  C   LEU A 334      30.857  16.543 -30.637  1.00  0.89           C  
ATOM   5061  O   LEU A 334      30.761  17.152 -31.710  1.00  0.89           O  
ATOM   5062  CB  LEU A 334      32.350  14.602 -30.204  1.00  0.89           C  
ATOM   5063  CG  LEU A 334      32.320  14.015 -31.616  1.00  0.89           C  
ATOM   5064  CD1 LEU A 334      33.156  12.741 -31.621  1.00  0.89           C  
ATOM   5065  CD2 LEU A 334      30.885  13.723 -32.031  1.00  0.89           C  
ATOM   5066  H   LEU A 334      32.564  15.871 -28.001  1.00  0.89           H  
ATOM   5067  HA  LEU A 334      32.980  16.588 -30.704  1.00  0.89           H  
ATOM   5068 1HB  LEU A 334      33.283  14.307 -29.730  1.00  0.89           H  
ATOM   5069 2HB  LEU A 334      31.536  14.145 -29.652  1.00  0.89           H  
ATOM   5070  HG  LEU A 334      32.726  14.715 -32.311  1.00  0.89           H  
ATOM   5071 1HD1 LEU A 334      33.158  12.308 -32.621  1.00  0.89           H  
ATOM   5072 2HD1 LEU A 334      34.179  12.981 -31.329  1.00  0.89           H  
ATOM   5073 3HD1 LEU A 334      32.735  12.029 -30.914  1.00  0.89           H  
ATOM   5074 1HD2 LEU A 334      30.878  13.302 -33.037  1.00  0.89           H  
ATOM   5075 2HD2 LEU A 334      30.438  13.014 -31.335  1.00  0.89           H  
ATOM   5076 3HD2 LEU A 334      30.310  14.642 -32.029  1.00  0.89           H  
ATOM   5077  N   ALA A 335      29.803  16.233 -29.879  1.00  0.89           N  
ATOM   5078  CA  ALA A 335      28.467  16.559 -30.324  1.00  0.89           C  
ATOM   5079  C   ALA A 335      28.311  18.055 -30.548  1.00  0.89           C  
ATOM   5080  O   ALA A 335      27.662  18.461 -31.511  1.00  0.89           O  
ATOM   5081  CB  ALA A 335      27.457  16.087 -29.294  1.00  0.89           C  
ATOM   5082  H   ALA A 335      29.936  15.737 -28.997  1.00  0.89           H  
ATOM   5083  HA  ALA A 335      28.289  16.050 -31.266  1.00  0.89           H  
ATOM   5084 1HB  ALA A 335      26.466  16.313 -29.650  1.00  0.89           H  
ATOM   5085 2HB  ALA A 335      27.563  15.012 -29.150  1.00  0.89           H  
ATOM   5086 3HB  ALA A 335      27.635  16.598 -28.348  1.00  0.89           H  
ATOM   5087  N   ALA A 336      28.893  18.882 -29.677  1.00  0.89           N  
ATOM   5088  CA  ALA A 336      28.808  20.335 -29.817  1.00  0.89           C  
ATOM   5089  C   ALA A 336      29.552  20.865 -31.042  1.00  0.89           C  
ATOM   5090  O   ALA A 336      29.070  21.773 -31.731  1.00  0.89           O  
ATOM   5091  CB  ALA A 336      29.351  20.993 -28.585  1.00  0.89           C  
ATOM   5092  H   ALA A 336      29.398  18.491 -28.876  1.00  0.89           H  
ATOM   5093  HA  ALA A 336      27.756  20.595 -29.921  1.00  0.89           H  
ATOM   5094 1HB  ALA A 336      29.247  22.073 -28.657  1.00  0.89           H  
ATOM   5095 2HB  ALA A 336      28.798  20.634 -27.719  1.00  0.89           H  
ATOM   5096 3HB  ALA A 336      30.404  20.737 -28.467  1.00  0.89           H  
ATOM   5097  N   ILE A 337      30.722  20.293 -31.328  1.00  0.90           N  
ATOM   5098  CA  ILE A 337      31.524  20.732 -32.462  1.00  0.90           C  
ATOM   5099  C   ILE A 337      30.787  20.412 -33.745  1.00  0.90           C  
ATOM   5100  O   ILE A 337      30.619  21.281 -34.603  1.00  0.90           O  
ATOM   5101  CB  ILE A 337      32.894  20.045 -32.462  1.00  0.90           C  
ATOM   5102  CG1 ILE A 337      33.718  20.484 -31.255  1.00  0.90           C  
ATOM   5103  CG2 ILE A 337      33.658  20.388 -33.759  1.00  0.90           C  
ATOM   5104  CD1 ILE A 337      34.896  19.576 -31.015  1.00  0.90           C  
ATOM   5105  H   ILE A 337      31.079  19.551 -30.719  1.00  0.90           H  
ATOM   5106  HA  ILE A 337      31.665  21.813 -32.397  1.00  0.90           H  
ATOM   5107  HB  ILE A 337      32.753  18.962 -32.389  1.00  0.90           H  
ATOM   5108 1HG1 ILE A 337      34.090  21.494 -31.427  1.00  0.90           H  
ATOM   5109 2HG1 ILE A 337      33.090  20.503 -30.376  1.00  0.90           H  
ATOM   5110 1HG2 ILE A 337      34.627  19.894 -33.756  1.00  0.90           H  
ATOM   5111 2HG2 ILE A 337      33.083  20.049 -34.616  1.00  0.90           H  
ATOM   5112 3HG2 ILE A 337      33.808  21.467 -33.824  1.00  0.90           H  
ATOM   5113 1HD1 ILE A 337      35.450  19.916 -30.150  1.00  0.90           H  
ATOM   5114 2HD1 ILE A 337      34.533  18.566 -30.831  1.00  0.90           H  
ATOM   5115 3HD1 ILE A 337      35.536  19.577 -31.891  1.00  0.90           H  
ATOM   5116  N   GLU A 338      30.307  19.160 -33.857  1.00  0.92           N  
ATOM   5117  CA  GLU A 338      29.536  18.729 -35.023  1.00  0.92           C  
ATOM   5118  C   GLU A 338      28.222  19.502 -35.064  1.00  0.92           C  
ATOM   5119  O   GLU A 338      27.759  19.936 -36.127  1.00  0.92           O  
ATOM   5120  CB  GLU A 338      29.207  17.224 -34.924  1.00  0.92           C  
ATOM   5121  CG  GLU A 338      30.376  16.224 -35.083  1.00  0.92           C  
ATOM   5122  CD  GLU A 338      30.942  16.125 -36.492  1.00  0.92           C  
ATOM   5123  OE1 GLU A 338      30.304  16.592 -37.416  1.00  0.92           O  
ATOM   5124  OE2 GLU A 338      31.992  15.548 -36.646  1.00  0.92           O  
ATOM   5125  H   GLU A 338      30.478  18.493 -33.102  1.00  0.92           H  
ATOM   5126  HA  GLU A 338      30.100  18.939 -35.926  1.00  0.92           H  
ATOM   5127 1HB  GLU A 338      28.759  17.029 -33.946  1.00  0.92           H  
ATOM   5128 2HB  GLU A 338      28.459  16.973 -35.674  1.00  0.92           H  
ATOM   5129 1HG  GLU A 338      31.172  16.534 -34.405  1.00  0.92           H  
ATOM   5130 2HG  GLU A 338      30.038  15.241 -34.763  1.00  0.92           H  
ATOM   5131  N   GLY A 339      27.672  19.725 -33.867  1.00  0.95           N  
ATOM   5132  CA  GLY A 339      26.411  20.393 -33.631  1.00  0.95           C  
ATOM   5133  C   GLY A 339      26.362  21.733 -34.308  1.00  0.95           C  
ATOM   5134  O   GLY A 339      25.434  22.013 -35.067  1.00  0.95           O  
ATOM   5135  H   GLY A 339      28.128  19.347 -33.045  1.00  0.95           H  
ATOM   5136 1HA  GLY A 339      25.605  19.763 -33.974  1.00  0.95           H  
ATOM   5137 2HA  GLY A 339      26.283  20.524 -32.556  1.00  0.95           H  
ATOM   5138  N   LEU A 340      27.333  22.581 -34.014  1.00  0.99           N  
ATOM   5139  CA  LEU A 340      27.361  23.883 -34.638  1.00  0.99           C  
ATOM   5140  C   LEU A 340      28.027  23.848 -36.007  1.00  0.99           C  
ATOM   5141  O   LEU A 340      27.540  24.478 -36.944  1.00  0.99           O  
ATOM   5142  CB  LEU A 340      28.089  24.894 -33.750  1.00  0.99           C  
ATOM   5143  CG  LEU A 340      27.429  25.249 -32.422  1.00  0.99           C  
ATOM   5144  CD1 LEU A 340      28.351  26.152 -31.653  1.00  0.99           C  
ATOM   5145  CD2 LEU A 340      26.105  25.964 -32.684  1.00  0.99           C  
ATOM   5146  H   LEU A 340      28.056  22.303 -33.345  1.00  0.99           H  
ATOM   5147  HA  LEU A 340      26.335  24.222 -34.773  1.00  0.99           H  
ATOM   5148 1HB  LEU A 340      29.087  24.506 -33.532  1.00  0.99           H  
ATOM   5149 2HB  LEU A 340      28.188  25.804 -34.290  1.00  0.99           H  
ATOM   5150  HG  LEU A 340      27.260  24.340 -31.839  1.00  0.99           H  
ATOM   5151 1HD1 LEU A 340      27.896  26.409 -30.705  1.00  0.99           H  
ATOM   5152 2HD1 LEU A 340      29.286  25.642 -31.485  1.00  0.99           H  
ATOM   5153 3HD1 LEU A 340      28.527  27.051 -32.220  1.00  0.99           H  
ATOM   5154 1HD2 LEU A 340      25.634  26.227 -31.739  1.00  0.99           H  
ATOM   5155 2HD2 LEU A 340      26.294  26.873 -33.258  1.00  0.99           H  
ATOM   5156 3HD2 LEU A 340      25.450  25.315 -33.246  1.00  0.99           H  
ATOM   5157  N   GLY A 341      29.107  23.076 -36.163  1.00  1.04           N  
ATOM   5158  CA  GLY A 341      29.877  23.078 -37.404  1.00  1.04           C  
ATOM   5159  C   GLY A 341      29.043  22.768 -38.638  1.00  1.04           C  
ATOM   5160  O   GLY A 341      29.218  23.390 -39.689  1.00  1.04           O  
ATOM   5161  H   GLY A 341      29.459  22.498 -35.404  1.00  1.04           H  
ATOM   5162 1HA  GLY A 341      30.385  24.028 -37.533  1.00  1.04           H  
ATOM   5163 2HA  GLY A 341      30.656  22.328 -37.309  1.00  1.04           H  
ATOM   5164  N   ALA A 342      28.059  21.888 -38.488  1.00  1.06           N  
ATOM   5165  CA  ALA A 342      27.196  21.489 -39.586  1.00  1.06           C  
ATOM   5166  C   ALA A 342      26.473  22.659 -40.261  1.00  1.06           C  
ATOM   5167  O   ALA A 342      26.186  22.584 -41.457  1.00  1.06           O  
ATOM   5168  CB  ALA A 342      26.160  20.510 -39.068  1.00  1.06           C  
ATOM   5169  H   ALA A 342      27.950  21.410 -37.590  1.00  1.06           H  
ATOM   5170  HA  ALA A 342      27.817  20.999 -40.335  1.00  1.06           H  
ATOM   5171 1HB  ALA A 342      25.531  20.176 -39.889  1.00  1.06           H  
ATOM   5172 2HB  ALA A 342      26.662  19.653 -38.615  1.00  1.06           H  
ATOM   5173 3HB  ALA A 342      25.544  21.009 -38.313  1.00  1.06           H  
ATOM   5174  N   ASP A 343      26.122  23.700 -39.495  1.00  1.04           N  
ATOM   5175  CA  ASP A 343      25.378  24.840 -40.030  1.00  1.04           C  
ATOM   5176  C   ASP A 343      26.185  26.142 -40.136  1.00  1.04           C  
ATOM   5177  O   ASP A 343      25.600  27.223 -40.255  1.00  1.04           O  
ATOM   5178  CB  ASP A 343      24.091  25.063 -39.226  1.00  1.04           C  
ATOM   5179  CG  ASP A 343      23.070  23.913 -39.433  1.00  1.04           C  
ATOM   5180  OD1 ASP A 343      22.915  23.483 -40.549  1.00  1.04           O  
ATOM   5181  OD2 ASP A 343      22.433  23.468 -38.505  1.00  1.04           O  
ATOM   5182  H   ASP A 343      26.439  23.735 -38.524  1.00  1.04           H  
ATOM   5183  HA  ASP A 343      25.071  24.581 -41.042  1.00  1.04           H  
ATOM   5184 1HB  ASP A 343      24.338  25.132 -38.163  1.00  1.04           H  
ATOM   5185 2HB  ASP A 343      23.633  26.006 -39.522  1.00  1.04           H  
ATOM   5186  N   ILE A 344      27.513  26.052 -40.102  1.00  0.99           N  
ATOM   5187  CA  ILE A 344      28.359  27.244 -40.189  1.00  0.99           C  
ATOM   5188  C   ILE A 344      29.047  27.392 -41.543  1.00  0.99           C  
ATOM   5189  O   ILE A 344      29.673  26.464 -42.044  1.00  0.99           O  
ATOM   5190  CB  ILE A 344      29.385  27.239 -39.042  1.00  0.99           C  
ATOM   5191  CG1 ILE A 344      28.685  27.339 -37.746  1.00  0.99           C  
ATOM   5192  CG2 ILE A 344      30.385  28.375 -39.151  1.00  0.99           C  
ATOM   5193  CD1 ILE A 344      29.578  27.026 -36.639  1.00  0.99           C  
ATOM   5194  H   ILE A 344      27.961  25.136 -40.005  1.00  0.99           H  
ATOM   5195  HA  ILE A 344      27.726  28.117 -40.048  1.00  0.99           H  
ATOM   5196  HB  ILE A 344      29.921  26.286 -39.055  1.00  0.99           H  
ATOM   5197 1HG1 ILE A 344      28.344  28.365 -37.627  1.00  0.99           H  
ATOM   5198 2HG1 ILE A 344      27.823  26.696 -37.726  1.00  0.99           H  
ATOM   5199 1HG2 ILE A 344      31.103  28.328 -38.327  1.00  0.99           H  
ATOM   5200 2HG2 ILE A 344      30.894  28.260 -40.059  1.00  0.99           H  
ATOM   5201 3HG2 ILE A 344      29.873  29.339 -39.129  1.00  0.99           H  
ATOM   5202 1HD1 ILE A 344      29.064  27.162 -35.709  1.00  0.99           H  
ATOM   5203 2HD1 ILE A 344      29.923  26.019 -36.719  1.00  0.99           H  
ATOM   5204 3HD1 ILE A 344      30.412  27.688 -36.705  1.00  0.99           H  
ATOM   5205  N   GLU A 345      28.889  28.573 -42.149  1.00  0.91           N  
ATOM   5206  CA  GLU A 345      29.484  28.892 -43.452  1.00  0.91           C  
ATOM   5207  C   GLU A 345      31.015  28.890 -43.409  1.00  0.91           C  
ATOM   5208  O   GLU A 345      31.681  28.517 -44.375  1.00  0.91           O  
ATOM   5209  CB  GLU A 345      28.994  30.260 -43.923  1.00  0.91           C  
ATOM   5210  CG  GLU A 345      27.516  30.305 -44.300  1.00  0.91           C  
ATOM   5211  CD  GLU A 345      27.046  31.686 -44.701  1.00  0.91           C  
ATOM   5212  OE1 GLU A 345      27.800  32.620 -44.549  1.00  0.91           O  
ATOM   5213  OE2 GLU A 345      25.934  31.803 -45.162  1.00  0.91           O  
ATOM   5214  H   GLU A 345      28.339  29.279 -41.680  1.00  0.91           H  
ATOM   5215  HA  GLU A 345      29.165  28.135 -44.168  1.00  0.91           H  
ATOM   5216 1HB  GLU A 345      29.163  30.996 -43.135  1.00  0.91           H  
ATOM   5217 2HB  GLU A 345      29.573  30.573 -44.791  1.00  0.91           H  
ATOM   5218 1HG  GLU A 345      27.346  29.620 -45.130  1.00  0.91           H  
ATOM   5219 2HG  GLU A 345      26.928  29.956 -43.451  1.00  0.91           H  
ATOM   5220  N   GLY A 346      31.548  29.346 -42.285  1.00  0.82           N  
ATOM   5221  CA  GLY A 346      32.973  29.421 -42.011  1.00  0.82           C  
ATOM   5222  C   GLY A 346      33.381  28.223 -41.162  1.00  0.82           C  
ATOM   5223  O   GLY A 346      32.895  27.109 -41.364  1.00  0.82           O  
ATOM   5224  H   GLY A 346      30.922  29.657 -41.554  1.00  0.82           H  
ATOM   5225 1HA  GLY A 346      33.535  29.428 -42.944  1.00  0.82           H  
ATOM   5226 2HA  GLY A 346      33.203  30.347 -41.478  1.00  0.82           H  
ATOM   5227  N   LYS A 347      34.309  28.446 -40.250  1.00  0.73           N  
ATOM   5228  CA  LYS A 347      34.856  27.405 -39.382  1.00  0.73           C  
ATOM   5229  C   LYS A 347      34.692  27.720 -37.900  1.00  0.73           C  
ATOM   5230  O   LYS A 347      34.246  28.810 -37.532  1.00  0.73           O  
ATOM   5231  CB  LYS A 347      36.308  27.154 -39.725  1.00  0.73           C  
ATOM   5232  CG  LYS A 347      36.553  26.615 -41.134  1.00  0.73           C  
ATOM   5233  CD  LYS A 347      36.030  25.170 -41.259  1.00  0.73           C  
ATOM   5234  CE  LYS A 347      36.304  24.578 -42.643  1.00  0.73           C  
ATOM   5235  NZ  LYS A 347      35.794  23.166 -42.769  1.00  0.73           N  
ATOM   5236  H   LYS A 347      34.659  29.400 -40.146  1.00  0.73           H  
ATOM   5237  HA  LYS A 347      34.310  26.479 -39.572  1.00  0.73           H  
ATOM   5238 1HB  LYS A 347      36.841  28.094 -39.638  1.00  0.73           H  
ATOM   5239 2HB  LYS A 347      36.738  26.453 -39.012  1.00  0.73           H  
ATOM   5240 1HG  LYS A 347      36.053  27.244 -41.868  1.00  0.73           H  
ATOM   5241 2HG  LYS A 347      37.621  26.623 -41.340  1.00  0.73           H  
ATOM   5242 1HD  LYS A 347      36.516  24.545 -40.504  1.00  0.73           H  
ATOM   5243 2HD  LYS A 347      34.953  25.155 -41.070  1.00  0.73           H  
ATOM   5244 1HE  LYS A 347      35.806  25.197 -43.388  1.00  0.73           H  
ATOM   5245 2HE  LYS A 347      37.375  24.585 -42.835  1.00  0.73           H  
ATOM   5246 1HZ  LYS A 347      35.982  22.819 -43.697  1.00  0.73           H  
ATOM   5247 2HZ  LYS A 347      36.262  22.560 -42.086  1.00  0.73           H  
ATOM   5248 3HZ  LYS A 347      34.797  23.145 -42.598  1.00  0.73           H  
ATOM   5249  N   VAL A 348      35.044  26.753 -37.059  1.00  0.67           N  
ATOM   5250  CA  VAL A 348      34.946  26.911 -35.619  1.00  0.67           C  
ATOM   5251  C   VAL A 348      36.286  27.073 -34.874  1.00  0.67           C  
ATOM   5252  O   VAL A 348      37.307  26.441 -35.189  1.00  0.67           O  
ATOM   5253  CB  VAL A 348      34.131  25.730 -35.022  1.00  0.67           C  
ATOM   5254  CG1 VAL A 348      34.074  25.802 -33.470  1.00  0.67           C  
ATOM   5255  CG2 VAL A 348      32.731  25.771 -35.602  1.00  0.67           C  
ATOM   5256  H   VAL A 348      35.352  25.857 -37.432  1.00  0.67           H  
ATOM   5257  HA  VAL A 348      34.360  27.801 -35.450  1.00  0.67           H  
ATOM   5258  HB  VAL A 348      34.607  24.790 -35.294  1.00  0.67           H  
ATOM   5259 1HG1 VAL A 348      33.495  24.962 -33.089  1.00  0.67           H  
ATOM   5260 2HG1 VAL A 348      35.075  25.751 -33.057  1.00  0.67           H  
ATOM   5261 3HG1 VAL A 348      33.600  26.739 -33.160  1.00  0.67           H  
ATOM   5262 1HG2 VAL A 348      32.146  24.942 -35.209  1.00  0.67           H  
ATOM   5263 2HG2 VAL A 348      32.270  26.709 -35.320  1.00  0.67           H  
ATOM   5264 3HG2 VAL A 348      32.782  25.697 -36.689  1.00  0.67           H  
ATOM   5265  N   VAL A 349      36.292  27.994 -33.930  1.00  0.63           N  
ATOM   5266  CA  VAL A 349      37.423  28.136 -33.045  1.00  0.63           C  
ATOM   5267  C   VAL A 349      36.953  27.550 -31.726  1.00  0.63           C  
ATOM   5268  O   VAL A 349      35.934  27.963 -31.180  1.00  0.63           O  
ATOM   5269  CB  VAL A 349      37.874  29.582 -32.869  1.00  0.63           C  
ATOM   5270  CG1 VAL A 349      39.030  29.627 -31.903  1.00  0.63           C  
ATOM   5271  CG2 VAL A 349      38.284  30.169 -34.191  1.00  0.63           C  
ATOM   5272  H   VAL A 349      35.450  28.541 -33.777  1.00  0.63           H  
ATOM   5273  HA  VAL A 349      38.256  27.558 -33.423  1.00  0.63           H  
ATOM   5274  HB  VAL A 349      37.071  30.147 -32.451  1.00  0.63           H  
ATOM   5275 1HG1 VAL A 349      39.340  30.649 -31.769  1.00  0.63           H  
ATOM   5276 2HG1 VAL A 349      38.721  29.208 -30.947  1.00  0.63           H  
ATOM   5277 3HG1 VAL A 349      39.857  29.046 -32.294  1.00  0.63           H  
ATOM   5278 1HG2 VAL A 349      38.605  31.198 -34.047  1.00  0.63           H  
ATOM   5279 2HG2 VAL A 349      39.105  29.587 -34.590  1.00  0.63           H  
ATOM   5280 3HG2 VAL A 349      37.439  30.141 -34.880  1.00  0.63           H  
ATOM   5281  N   LEU A 350      37.636  26.526 -31.280  1.00  0.61           N  
ATOM   5282  CA  LEU A 350      37.225  25.770 -30.104  1.00  0.61           C  
ATOM   5283  C   LEU A 350      38.073  26.054 -28.893  1.00  0.61           C  
ATOM   5284  O   LEU A 350      39.292  26.070 -28.997  1.00  0.61           O  
ATOM   5285  CB  LEU A 350      37.294  24.281 -30.430  1.00  0.61           C  
ATOM   5286  CG  LEU A 350      37.061  23.284 -29.317  1.00  0.61           C  
ATOM   5287  CD1 LEU A 350      35.605  23.318 -28.861  1.00  0.61           C  
ATOM   5288  CD2 LEU A 350      37.485  21.923 -29.837  1.00  0.61           C  
ATOM   5289  H   LEU A 350      38.483  26.259 -31.787  1.00  0.61           H  
ATOM   5290  HA  LEU A 350      36.194  26.031 -29.869  1.00  0.61           H  
ATOM   5291 1HB  LEU A 350      36.552  24.076 -31.195  1.00  0.61           H  
ATOM   5292 2HB  LEU A 350      38.253  24.086 -30.843  1.00  0.61           H  
ATOM   5293  HG  LEU A 350      37.676  23.541 -28.452  1.00  0.61           H  
ATOM   5294 1HD1 LEU A 350      35.468  22.593 -28.059  1.00  0.61           H  
ATOM   5295 2HD1 LEU A 350      35.356  24.310 -28.495  1.00  0.61           H  
ATOM   5296 3HD1 LEU A 350      34.955  23.068 -29.692  1.00  0.61           H  
ATOM   5297 1HD2 LEU A 350      37.345  21.176 -29.055  1.00  0.61           H  
ATOM   5298 2HD2 LEU A 350      36.882  21.673 -30.703  1.00  0.61           H  
ATOM   5299 3HD2 LEU A 350      38.533  21.952 -30.127  1.00  0.61           H  
ATOM   5300  N   ILE A 351      37.436  26.302 -27.761  1.00  0.62           N  
ATOM   5301  CA  ILE A 351      38.170  26.460 -26.522  1.00  0.62           C  
ATOM   5302  C   ILE A 351      37.994  25.185 -25.707  1.00  0.62           C  
ATOM   5303  O   ILE A 351      36.869  24.704 -25.492  1.00  0.62           O  
ATOM   5304  CB  ILE A 351      37.711  27.647 -25.664  1.00  0.62           C  
ATOM   5305  CG1 ILE A 351      37.851  28.945 -26.367  1.00  0.62           C  
ATOM   5306  CG2 ILE A 351      38.554  27.688 -24.362  1.00  0.62           C  
ATOM   5307  CD1 ILE A 351      37.168  30.084 -25.612  1.00  0.62           C  
ATOM   5308  H   ILE A 351      36.419  26.345 -27.764  1.00  0.62           H  
ATOM   5309  HA  ILE A 351      39.224  26.588 -26.745  1.00  0.62           H  
ATOM   5310  HB  ILE A 351      36.691  27.539 -25.437  1.00  0.62           H  
ATOM   5311 1HG1 ILE A 351      38.906  29.178 -26.483  1.00  0.62           H  
ATOM   5312 2HG1 ILE A 351      37.398  28.863 -27.358  1.00  0.62           H  
ATOM   5313 1HG2 ILE A 351      38.234  28.520 -23.741  1.00  0.62           H  
ATOM   5314 2HG2 ILE A 351      38.429  26.766 -23.806  1.00  0.62           H  
ATOM   5315 3HG2 ILE A 351      39.608  27.810 -24.621  1.00  0.62           H  
ATOM   5316 1HD1 ILE A 351      37.281  31.018 -26.153  1.00  0.62           H  
ATOM   5317 2HD1 ILE A 351      36.114  29.851 -25.511  1.00  0.62           H  
ATOM   5318 3HD1 ILE A 351      37.613  30.191 -24.625  1.00  0.62           H  
ATOM   5319  N   ALA A 352      39.108  24.623 -25.258  1.00  0.64           N  
ATOM   5320  CA  ALA A 352      39.044  23.406 -24.472  1.00  0.64           C  
ATOM   5321  C   ALA A 352      40.141  23.380 -23.417  1.00  0.64           C  
ATOM   5322  O   ALA A 352      41.149  24.064 -23.538  1.00  0.64           O  
ATOM   5323  CB  ALA A 352      39.129  22.186 -25.393  1.00  0.64           C  
ATOM   5324  H   ALA A 352      40.005  25.055 -25.491  1.00  0.64           H  
ATOM   5325  HA  ALA A 352      38.105  23.419 -23.944  1.00  0.64           H  
ATOM   5326 1HB  ALA A 352      39.048  21.282 -24.803  1.00  0.64           H  
ATOM   5327 2HB  ALA A 352      38.308  22.221 -26.116  1.00  0.64           H  
ATOM   5328 3HB  ALA A 352      40.066  22.185 -25.922  1.00  0.64           H  
ATOM   5329  N   GLY A 353      39.938  22.628 -22.344  1.00  0.69           N  
ATOM   5330  CA  GLY A 353      40.964  22.622 -21.313  1.00  0.69           C  
ATOM   5331  C   GLY A 353      40.463  22.147 -19.961  1.00  0.69           C  
ATOM   5332  O   GLY A 353      39.276  21.846 -19.810  1.00  0.69           O  
ATOM   5333  H   GLY A 353      39.108  22.064 -22.242  1.00  0.69           H  
ATOM   5334 1HA  GLY A 353      41.816  22.019 -21.626  1.00  0.69           H  
ATOM   5335 2HA  GLY A 353      41.315  23.641 -21.207  1.00  0.69           H  
ATOM   5336  N   GLY A 354      41.363  22.146 -18.968  1.00  0.76           N  
ATOM   5337  CA  GLY A 354      41.048  21.640 -17.618  1.00  0.76           C  
ATOM   5338  C   GLY A 354      41.761  20.301 -17.285  1.00  0.76           C  
ATOM   5339  O   GLY A 354      42.975  20.209 -17.456  1.00  0.76           O  
ATOM   5340  H   GLY A 354      42.294  22.501 -19.195  1.00  0.76           H  
ATOM   5341 1HA  GLY A 354      41.333  22.395 -16.893  1.00  0.76           H  
ATOM   5342 2HA  GLY A 354      39.978  21.525 -17.537  1.00  0.76           H  
ATOM   5343  N   ASP A 355      41.039  19.308 -16.710  1.00  0.86           N  
ATOM   5344  CA  ASP A 355      41.601  17.967 -16.351  1.00  0.86           C  
ATOM   5345  C   ASP A 355      40.938  16.772 -17.081  1.00  0.86           C  
ATOM   5346  O   ASP A 355      39.752  16.494 -16.850  1.00  0.86           O  
ATOM   5347  CB  ASP A 355      41.445  17.626 -14.861  1.00  0.86           C  
ATOM   5348  CG  ASP A 355      42.284  18.380 -13.843  1.00  0.86           C  
ATOM   5349  OD1 ASP A 355      43.493  18.242 -13.841  1.00  0.86           O  
ATOM   5350  OD2 ASP A 355      41.704  19.043 -13.018  1.00  0.86           O  
ATOM   5351  H   ASP A 355      40.046  19.487 -16.567  1.00  0.86           H  
ATOM   5352  HA  ASP A 355      42.660  17.964 -16.608  1.00  0.86           H  
ATOM   5353 1HB  ASP A 355      40.409  17.782 -14.588  1.00  0.86           H  
ATOM   5354 2HB  ASP A 355      41.641  16.559 -14.734  1.00  0.86           H  
ATOM   5355  N   GLY A 356      41.682  16.023 -17.916  1.00  0.95           N  
ATOM   5356  CA  GLY A 356      41.099  14.883 -18.635  1.00  0.95           C  
ATOM   5357  C   GLY A 356      40.511  13.836 -17.703  1.00  0.95           C  
ATOM   5358  O   GLY A 356      41.218  13.267 -16.870  1.00  0.95           O  
ATOM   5359  H   GLY A 356      42.661  16.240 -18.130  1.00  0.95           H  
ATOM   5360 1HA  GLY A 356      40.351  15.204 -19.335  1.00  0.95           H  
ATOM   5361 2HA  GLY A 356      41.886  14.426 -19.238  1.00  0.95           H  
ATOM   5362  N   LYS A 357      39.240  13.467 -17.905  1.00  1.03           N  
ATOM   5363  CA  LYS A 357      38.604  12.482 -17.017  1.00  1.03           C  
ATOM   5364  C   LYS A 357      38.920  11.059 -17.464  1.00  1.03           C  
ATOM   5365  O   LYS A 357      38.034  10.310 -17.859  1.00  1.03           O  
ATOM   5366  CB  LYS A 357      37.081  12.659 -17.019  1.00  1.03           C  
ATOM   5367  CG  LYS A 357      36.548  13.981 -16.470  1.00  1.03           C  
ATOM   5368  CD  LYS A 357      35.007  13.973 -16.505  1.00  1.03           C  
ATOM   5369  CE  LYS A 357      34.402  15.249 -15.951  1.00  1.03           C  
ATOM   5370  NZ  LYS A 357      32.924  15.180 -15.911  1.00  1.03           N  
ATOM   5371  H   LYS A 357      38.695  13.921 -18.624  1.00  1.03           H  
ATOM   5372  HA  LYS A 357      38.986  12.618 -16.005  1.00  1.03           H  
ATOM   5373 1HB  LYS A 357      36.708  12.557 -18.041  1.00  1.03           H  
ATOM   5374 2HB  LYS A 357      36.629  11.855 -16.431  1.00  1.03           H  
ATOM   5375 1HG  LYS A 357      36.890  14.122 -15.444  1.00  1.03           H  
ATOM   5376 2HG  LYS A 357      36.920  14.809 -17.078  1.00  1.03           H  
ATOM   5377 1HD  LYS A 357      34.671  13.858 -17.544  1.00  1.03           H  
ATOM   5378 2HD  LYS A 357      34.634  13.125 -15.930  1.00  1.03           H  
ATOM   5379 1HE  LYS A 357      34.773  15.414 -14.943  1.00  1.03           H  
ATOM   5380 2HE  LYS A 357      34.695  16.088 -16.586  1.00  1.03           H  
ATOM   5381 1HZ  LYS A 357      32.555  16.044 -15.538  1.00  1.03           H  
ATOM   5382 2HZ  LYS A 357      32.567  15.034 -16.852  1.00  1.03           H  
ATOM   5383 3HZ  LYS A 357      32.640  14.413 -15.324  1.00  1.03           H  
ATOM   5384  N   GLY A 358      40.211  10.732 -17.502  1.00  1.06           N  
ATOM   5385  CA  GLY A 358      40.689   9.420 -17.958  1.00  1.06           C  
ATOM   5386  C   GLY A 358      40.671   9.349 -19.494  1.00  1.06           C  
ATOM   5387  O   GLY A 358      40.961   8.318 -20.098  1.00  1.06           O  
ATOM   5388  H   GLY A 358      40.867  11.435 -17.162  1.00  1.06           H  
ATOM   5389 1HA  GLY A 358      41.700   9.251 -17.590  1.00  1.06           H  
ATOM   5390 2HA  GLY A 358      40.054   8.637 -17.543  1.00  1.06           H  
ATOM   5391  N   ALA A 359      40.283  10.467 -20.092  1.00  1.05           N  
ATOM   5392  CA  ALA A 359      40.084  10.678 -21.512  1.00  1.05           C  
ATOM   5393  C   ALA A 359      41.333  10.539 -22.365  1.00  1.05           C  
ATOM   5394  O   ALA A 359      42.426  10.956 -21.977  1.00  1.05           O  
ATOM   5395  CB  ALA A 359      39.501  12.056 -21.691  1.00  1.05           C  
ATOM   5396  H   ALA A 359      40.090  11.243 -19.483  1.00  1.05           H  
ATOM   5397  HA  ALA A 359      39.368   9.934 -21.863  1.00  1.05           H  
ATOM   5398 1HB  ALA A 359      39.308  12.229 -22.736  1.00  1.05           H  
ATOM   5399 2HB  ALA A 359      38.574  12.142 -21.123  1.00  1.05           H  
ATOM   5400 3HB  ALA A 359      40.213  12.778 -21.325  1.00  1.05           H  
ATOM   5401  N   GLU A 360      41.127   9.999 -23.571  1.00  1.00           N  
ATOM   5402  CA  GLU A 360      42.175   9.862 -24.580  1.00  1.00           C  
ATOM   5403  C   GLU A 360      42.135  11.020 -25.582  1.00  1.00           C  
ATOM   5404  O   GLU A 360      43.144  11.360 -26.195  1.00  1.00           O  
ATOM   5405  CB  GLU A 360      42.012   8.528 -25.324  1.00  1.00           C  
ATOM   5406  CG  GLU A 360      42.168   7.294 -24.431  1.00  1.00           C  
ATOM   5407  CD  GLU A 360      41.996   5.978 -25.167  1.00  1.00           C  
ATOM   5408  OE1 GLU A 360      41.640   6.003 -26.319  1.00  1.00           O  
ATOM   5409  OE2 GLU A 360      42.224   4.953 -24.572  1.00  1.00           O  
ATOM   5410  H   GLU A 360      40.204   9.655 -23.784  1.00  1.00           H  
ATOM   5411  HA  GLU A 360      43.143   9.876 -24.079  1.00  1.00           H  
ATOM   5412 1HB  GLU A 360      41.027   8.488 -25.791  1.00  1.00           H  
ATOM   5413 2HB  GLU A 360      42.753   8.463 -26.122  1.00  1.00           H  
ATOM   5414 1HG  GLU A 360      43.157   7.314 -23.976  1.00  1.00           H  
ATOM   5415 2HG  GLU A 360      41.432   7.352 -23.628  1.00  1.00           H  
ATOM   5416  N   PHE A 361      40.932  11.568 -25.785  1.00  0.93           N  
ATOM   5417  CA  PHE A 361      40.617  12.658 -26.724  1.00  0.93           C  
ATOM   5418  C   PHE A 361      40.834  12.356 -28.205  1.00  0.93           C  
ATOM   5419  O   PHE A 361      40.589  13.212 -29.054  1.00  0.93           O  
ATOM   5420  CB  PHE A 361      41.458  13.880 -26.398  1.00  0.93           C  
ATOM   5421  CG  PHE A 361      41.342  14.286 -25.077  1.00  0.93           C  
ATOM   5422  CD1 PHE A 361      42.413  14.211 -24.244  1.00  0.93           C  
ATOM   5423  CD2 PHE A 361      40.175  14.740 -24.626  1.00  0.93           C  
ATOM   5424  CE1 PHE A 361      42.287  14.595 -22.967  1.00  0.93           C  
ATOM   5425  CE2 PHE A 361      40.047  15.131 -23.344  1.00  0.93           C  
ATOM   5426  CZ  PHE A 361      41.093  15.062 -22.523  1.00  0.93           C  
ATOM   5427  H   PHE A 361      40.176  11.211 -25.225  1.00  0.93           H  
ATOM   5428  HA  PHE A 361      39.565  12.916 -26.587  1.00  0.93           H  
ATOM   5429 1HB  PHE A 361      42.499  13.682 -26.587  1.00  0.93           H  
ATOM   5430 2HB  PHE A 361      41.163  14.711 -27.039  1.00  0.93           H  
ATOM   5431  HD1 PHE A 361      43.368  13.835 -24.621  1.00  0.93           H  
ATOM   5432  HD2 PHE A 361      39.337  14.785 -25.312  1.00  0.93           H  
ATOM   5433  HE1 PHE A 361      43.134  14.546 -22.285  1.00  0.93           H  
ATOM   5434  HE2 PHE A 361      39.120  15.492 -22.975  1.00  0.93           H  
ATOM   5435  HZ  PHE A 361      40.996  15.379 -21.499  1.00  0.93           H  
ATOM   5436  N   LYS A 362      41.200  11.123 -28.547  1.00  0.86           N  
ATOM   5437  CA  LYS A 362      41.405  10.743 -29.944  1.00  0.86           C  
ATOM   5438  C   LYS A 362      40.144  10.927 -30.780  1.00  0.86           C  
ATOM   5439  O   LYS A 362      40.203  11.235 -31.971  1.00  0.86           O  
ATOM   5440  CB  LYS A 362      41.846   9.278 -30.001  1.00  0.86           C  
ATOM   5441  CG  LYS A 362      40.734   8.287 -29.560  1.00  0.86           C  
ATOM   5442  CD  LYS A 362      41.175   6.844 -29.565  1.00  0.86           C  
ATOM   5443  CE  LYS A 362      40.081   5.923 -28.960  1.00  0.86           C  
ATOM   5444  NZ  LYS A 362      38.814   5.866 -29.779  1.00  0.86           N  
ATOM   5445  H   LYS A 362      41.385  10.448 -27.819  1.00  0.86           H  
ATOM   5446  HA  LYS A 362      42.190  11.373 -30.365  1.00  0.86           H  
ATOM   5447 1HB  LYS A 362      42.144   9.021 -31.017  1.00  0.86           H  
ATOM   5448 2HB  LYS A 362      42.708   9.128 -29.349  1.00  0.86           H  
ATOM   5449 1HG  LYS A 362      40.376   8.545 -28.563  1.00  0.86           H  
ATOM   5450 2HG  LYS A 362      39.901   8.353 -30.252  1.00  0.86           H  
ATOM   5451 1HD  LYS A 362      41.390   6.527 -30.584  1.00  0.86           H  
ATOM   5452 2HD  LYS A 362      42.081   6.741 -28.963  1.00  0.86           H  
ATOM   5453 1HE  LYS A 362      40.491   4.919 -28.871  1.00  0.86           H  
ATOM   5454 2HE  LYS A 362      39.827   6.289 -27.967  1.00  0.86           H  
ATOM   5455 1HZ  LYS A 362      38.157   5.255 -29.323  1.00  0.86           H  
ATOM   5456 2HZ  LYS A 362      38.372   6.802 -29.866  1.00  0.86           H  
ATOM   5457 3HZ  LYS A 362      39.014   5.520 -30.696  1.00  0.86           H  
ATOM   5458  N   ASP A 363      38.995  10.848 -30.119  1.00  0.80           N  
ATOM   5459  CA  ASP A 363      37.701  10.951 -30.757  1.00  0.80           C  
ATOM   5460  C   ASP A 363      37.452  12.352 -31.288  1.00  0.80           C  
ATOM   5461  O   ASP A 363      36.611  12.549 -32.165  1.00  0.80           O  
ATOM   5462  CB  ASP A 363      36.611  10.535 -29.774  1.00  0.80           C  
ATOM   5463  CG  ASP A 363      36.714   9.022 -29.448  1.00  0.80           C  
ATOM   5464  OD1 ASP A 363      37.451   8.328 -30.141  1.00  0.80           O  
ATOM   5465  OD2 ASP A 363      36.083   8.576 -28.530  1.00  0.80           O  
ATOM   5466  H   ASP A 363      39.034  10.654 -29.132  1.00  0.80           H  
ATOM   5467  HA  ASP A 363      37.679  10.262 -31.601  1.00  0.80           H  
ATOM   5468 1HB  ASP A 363      36.705  11.111 -28.857  1.00  0.80           H  
ATOM   5469 2HB  ASP A 363      35.629  10.746 -30.200  1.00  0.80           H  
ATOM   5470  N   LEU A 364      38.181  13.332 -30.758  1.00  0.76           N  
ATOM   5471  CA  LEU A 364      37.997  14.696 -31.187  1.00  0.76           C  
ATOM   5472  C   LEU A 364      38.870  15.047 -32.371  1.00  0.76           C  
ATOM   5473  O   LEU A 364      38.715  16.117 -32.950  1.00  0.76           O  
ATOM   5474  CB  LEU A 364      38.286  15.646 -30.037  1.00  0.76           C  
ATOM   5475  CG  LEU A 364      37.356  15.467 -28.901  1.00  0.76           C  
ATOM   5476  CD1 LEU A 364      37.754  16.354 -27.780  1.00  0.76           C  
ATOM   5477  CD2 LEU A 364      35.921  15.771 -29.353  1.00  0.76           C  
ATOM   5478  H   LEU A 364      38.901  13.134 -30.065  1.00  0.76           H  
ATOM   5479  HA  LEU A 364      36.959  14.816 -31.466  1.00  0.76           H  
ATOM   5480 1HB  LEU A 364      39.303  15.469 -29.680  1.00  0.76           H  
ATOM   5481 2HB  LEU A 364      38.209  16.671 -30.391  1.00  0.76           H  
ATOM   5482  HG  LEU A 364      37.422  14.444 -28.573  1.00  0.76           H  
ATOM   5483 1HD1 LEU A 364      37.067  16.198 -26.954  1.00  0.76           H  
ATOM   5484 2HD1 LEU A 364      38.772  16.114 -27.467  1.00  0.76           H  
ATOM   5485 3HD1 LEU A 364      37.704  17.392 -28.103  1.00  0.76           H  
ATOM   5486 1HD2 LEU A 364      35.238  15.618 -28.515  1.00  0.76           H  
ATOM   5487 2HD2 LEU A 364      35.853  16.801 -29.692  1.00  0.76           H  
ATOM   5488 3HD2 LEU A 364      35.648  15.102 -30.170  1.00  0.76           H  
ATOM   5489  N   ARG A 365      39.786  14.166 -32.768  1.00  0.72           N  
ATOM   5490  CA  ARG A 365      40.658  14.526 -33.874  1.00  0.72           C  
ATOM   5491  C   ARG A 365      39.845  14.809 -35.131  1.00  0.72           C  
ATOM   5492  O   ARG A 365      40.063  15.813 -35.810  1.00  0.72           O  
ATOM   5493  CB  ARG A 365      41.659  13.425 -34.161  1.00  0.72           C  
ATOM   5494  CG  ARG A 365      42.672  13.764 -35.255  1.00  0.72           C  
ATOM   5495  CD  ARG A 365      43.629  12.643 -35.512  1.00  0.72           C  
ATOM   5496  NE  ARG A 365      44.508  12.391 -34.371  1.00  0.72           N  
ATOM   5497  CZ  ARG A 365      45.295  11.303 -34.228  1.00  0.72           C  
ATOM   5498  NH1 ARG A 365      45.308  10.365 -35.156  1.00  0.72           N  
ATOM   5499  NH2 ARG A 365      46.058  11.179 -33.157  1.00  0.72           N  
ATOM   5500  H   ARG A 365      39.890  13.253 -32.318  1.00  0.72           H  
ATOM   5501  HA  ARG A 365      41.208  15.428 -33.600  1.00  0.72           H  
ATOM   5502 1HB  ARG A 365      42.208  13.185 -33.249  1.00  0.72           H  
ATOM   5503 2HB  ARG A 365      41.125  12.522 -34.468  1.00  0.72           H  
ATOM   5504 1HG  ARG A 365      42.142  13.990 -36.180  1.00  0.72           H  
ATOM   5505 2HG  ARG A 365      43.254  14.639 -34.944  1.00  0.72           H  
ATOM   5506 1HD  ARG A 365      43.067  11.732 -35.718  1.00  0.72           H  
ATOM   5507 2HD  ARG A 365      44.250  12.892 -36.370  1.00  0.72           H  
ATOM   5508  HE  ARG A 365      44.524  13.096 -33.617  1.00  0.72           H  
ATOM   5509 1HH1 ARG A 365      44.726  10.460 -35.976  1.00  0.72           H  
ATOM   5510 2HH1 ARG A 365      45.899   9.554 -35.046  1.00  0.72           H  
ATOM   5511 1HH2 ARG A 365      46.055  11.908 -32.449  1.00  0.72           H  
ATOM   5512 2HH2 ARG A 365      46.650  10.373 -33.047  1.00  0.72           H  
ATOM   5513  N   ASP A 366      38.867  13.949 -35.400  1.00  0.70           N  
ATOM   5514  CA  ASP A 366      38.029  14.043 -36.584  1.00  0.70           C  
ATOM   5515  C   ASP A 366      37.118  15.289 -36.632  1.00  0.70           C  
ATOM   5516  O   ASP A 366      37.227  16.044 -37.604  1.00  0.70           O  
ATOM   5517  CB  ASP A 366      37.236  12.743 -36.774  1.00  0.70           C  
ATOM   5518  CG  ASP A 366      38.124  11.595 -37.214  1.00  0.70           C  
ATOM   5519  OD1 ASP A 366      39.245  11.843 -37.598  1.00  0.70           O  
ATOM   5520  OD2 ASP A 366      37.680  10.477 -37.152  1.00  0.70           O  
ATOM   5521  H   ASP A 366      38.728  13.174 -34.764  1.00  0.70           H  
ATOM   5522  HA  ASP A 366      38.699  14.114 -37.442  1.00  0.70           H  
ATOM   5523 1HB  ASP A 366      36.777  12.434 -35.845  1.00  0.70           H  
ATOM   5524 2HB  ASP A 366      36.444  12.892 -37.509  1.00  0.70           H  
ATOM   5525  N   PRO A 367      36.182  15.537 -35.675  1.00  0.67           N  
ATOM   5526  CA  PRO A 367      35.308  16.699 -35.680  1.00  0.67           C  
ATOM   5527  C   PRO A 367      36.089  17.997 -35.585  1.00  0.67           C  
ATOM   5528  O   PRO A 367      35.659  19.025 -36.108  1.00  0.67           O  
ATOM   5529  CB  PRO A 367      34.469  16.490 -34.424  1.00  0.67           C  
ATOM   5530  CG  PRO A 367      35.299  15.594 -33.573  1.00  0.67           C  
ATOM   5531  CD  PRO A 367      35.954  14.660 -34.529  1.00  0.67           C  
ATOM   5532  HA  PRO A 367      34.671  16.678 -36.579  1.00  0.67           H  
ATOM   5533 1HB  PRO A 367      34.255  17.450 -33.947  1.00  0.67           H  
ATOM   5534 2HB  PRO A 367      33.503  16.043 -34.691  1.00  0.67           H  
ATOM   5535 1HG  PRO A 367      36.024  16.217 -33.039  1.00  0.67           H  
ATOM   5536 2HG  PRO A 367      34.744  15.081 -32.819  1.00  0.67           H  
ATOM   5537 1HD  PRO A 367      36.832  14.288 -34.075  1.00  0.67           H  
ATOM   5538 2HD  PRO A 367      35.254  13.857 -34.790  1.00  0.67           H  
ATOM   5539  N   VAL A 368      37.288  17.948 -35.002  1.00  0.65           N  
ATOM   5540  CA  VAL A 368      38.086  19.147 -34.940  1.00  0.65           C  
ATOM   5541  C   VAL A 368      38.697  19.380 -36.311  1.00  0.65           C  
ATOM   5542  O   VAL A 368      38.528  20.442 -36.900  1.00  0.65           O  
ATOM   5543  CB  VAL A 368      39.129  19.028 -33.808  1.00  0.65           C  
ATOM   5544  CG1 VAL A 368      40.073  20.141 -33.821  1.00  0.65           C  
ATOM   5545  CG2 VAL A 368      38.396  19.060 -32.467  1.00  0.65           C  
ATOM   5546  H   VAL A 368      37.654  17.112 -34.544  1.00  0.65           H  
ATOM   5547  HA  VAL A 368      37.436  19.984 -34.700  1.00  0.65           H  
ATOM   5548  HB  VAL A 368      39.688  18.103 -33.929  1.00  0.65           H  
ATOM   5549 1HG1 VAL A 368      40.772  20.018 -33.014  1.00  0.65           H  
ATOM   5550 2HG1 VAL A 368      40.591  20.116 -34.741  1.00  0.65           H  
ATOM   5551 3HG1 VAL A 368      39.544  21.075 -33.704  1.00  0.65           H  
ATOM   5552 1HG2 VAL A 368      39.119  18.967 -31.656  1.00  0.65           H  
ATOM   5553 2HG2 VAL A 368      37.867  20.006 -32.379  1.00  0.65           H  
ATOM   5554 3HG2 VAL A 368      37.683  18.244 -32.412  1.00  0.65           H  
ATOM   5555  N   ALA A 369      39.291  18.351 -36.906  1.00  0.63           N  
ATOM   5556  CA  ALA A 369      39.844  18.492 -38.245  1.00  0.63           C  
ATOM   5557  C   ALA A 369      38.779  18.902 -39.263  1.00  0.63           C  
ATOM   5558  O   ALA A 369      39.057  19.651 -40.201  1.00  0.63           O  
ATOM   5559  CB  ALA A 369      40.463  17.182 -38.677  1.00  0.63           C  
ATOM   5560  H   ALA A 369      39.405  17.458 -36.427  1.00  0.63           H  
ATOM   5561  HA  ALA A 369      40.603  19.264 -38.223  1.00  0.63           H  
ATOM   5562 1HB  ALA A 369      40.898  17.294 -39.667  1.00  0.63           H  
ATOM   5563 2HB  ALA A 369      41.230  16.892 -37.968  1.00  0.63           H  
ATOM   5564 3HB  ALA A 369      39.691  16.412 -38.701  1.00  0.63           H  
ATOM   5565  N   SER A 370      37.561  18.391 -39.087  1.00  0.62           N  
ATOM   5566  CA  SER A 370      36.470  18.653 -40.005  1.00  0.62           C  
ATOM   5567  C   SER A 370      35.857  20.052 -39.884  1.00  0.62           C  
ATOM   5568  O   SER A 370      35.586  20.706 -40.903  1.00  0.62           O  
ATOM   5569  CB  SER A 370      35.378  17.637 -39.756  1.00  0.62           C  
ATOM   5570  OG  SER A 370      35.838  16.336 -40.016  1.00  0.62           O  
ATOM   5571  H   SER A 370      37.399  17.756 -38.309  1.00  0.62           H  
ATOM   5572  HA  SER A 370      36.850  18.530 -41.019  1.00  0.62           H  
ATOM   5573 1HB  SER A 370      35.044  17.710 -38.724  1.00  0.62           H  
ATOM   5574 2HB  SER A 370      34.522  17.862 -40.390  1.00  0.62           H  
ATOM   5575  HG  SER A 370      36.453  16.128 -39.271  1.00  0.62           H  
ATOM   5576  N   HIS A 371      35.646  20.528 -38.651  1.00  0.60           N  
ATOM   5577  CA  HIS A 371      34.944  21.790 -38.469  1.00  0.60           C  
ATOM   5578  C   HIS A 371      35.745  22.943 -37.872  1.00  0.60           C  
ATOM   5579  O   HIS A 371      35.290  24.088 -37.948  1.00  0.60           O  
ATOM   5580  CB  HIS A 371      33.735  21.558 -37.573  1.00  0.60           C  
ATOM   5581  CG  HIS A 371      32.762  20.572 -38.110  1.00  0.60           C  
ATOM   5582  ND1 HIS A 371      32.006  20.801 -39.246  1.00  0.60           N  
ATOM   5583  CD2 HIS A 371      32.409  19.354 -37.660  1.00  0.60           C  
ATOM   5584  CE1 HIS A 371      31.221  19.757 -39.459  1.00  0.60           C  
ATOM   5585  NE2 HIS A 371      31.451  18.869 -38.511  1.00  0.60           N  
ATOM   5586  H   HIS A 371      35.900  19.983 -37.827  1.00  0.60           H  
ATOM   5587  HA  HIS A 371      34.581  22.129 -39.436  1.00  0.60           H  
ATOM   5588 1HB  HIS A 371      34.080  21.199 -36.605  1.00  0.60           H  
ATOM   5589 2HB  HIS A 371      33.219  22.502 -37.404  1.00  0.60           H  
ATOM   5590  HD2 HIS A 371      32.803  18.844 -36.777  1.00  0.60           H  
ATOM   5591  HE1 HIS A 371      30.507  19.650 -40.274  1.00  0.60           H  
ATOM   5592  HE2 HIS A 371      30.998  17.949 -38.387  1.00  0.60           H  
ATOM   5593  N   CYS A 372      36.900  22.685 -37.271  1.00  0.59           N  
ATOM   5594  CA  CYS A 372      37.617  23.769 -36.629  1.00  0.59           C  
ATOM   5595  C   CYS A 372      38.757  24.343 -37.459  1.00  0.59           C  
ATOM   5596  O   CYS A 372      39.394  23.649 -38.252  1.00  0.59           O  
ATOM   5597  CB  CYS A 372      38.174  23.327 -35.276  1.00  0.59           C  
ATOM   5598  SG  CYS A 372      36.908  22.897 -34.038  1.00  0.59           S  
ATOM   5599  H   CYS A 372      37.295  21.750 -37.226  1.00  0.59           H  
ATOM   5600  HA  CYS A 372      36.902  24.554 -36.449  1.00  0.59           H  
ATOM   5601 1HB  CYS A 372      38.814  22.470 -35.421  1.00  0.59           H  
ATOM   5602 2HB  CYS A 372      38.790  24.129 -34.860  1.00  0.59           H  
ATOM   5603  HG  CYS A 372      36.405  24.131 -33.953  1.00  0.59           H  
ATOM   5604  N   ARG A 373      39.028  25.624 -37.226  1.00  0.58           N  
ATOM   5605  CA  ARG A 373      40.167  26.309 -37.831  1.00  0.58           C  
ATOM   5606  C   ARG A 373      41.251  26.502 -36.788  1.00  0.58           C  
ATOM   5607  O   ARG A 373      42.424  26.669 -37.110  1.00  0.58           O  
ATOM   5608  CB  ARG A 373      39.790  27.676 -38.377  1.00  0.58           C  
ATOM   5609  CG  ARG A 373      39.457  28.710 -37.327  1.00  0.58           C  
ATOM   5610  CD  ARG A 373      38.999  29.998 -37.905  1.00  0.58           C  
ATOM   5611  NE  ARG A 373      39.929  30.521 -38.895  1.00  0.58           N  
ATOM   5612  CZ  ARG A 373      41.091  31.133 -38.622  1.00  0.58           C  
ATOM   5613  NH1 ARG A 373      41.494  31.260 -37.392  1.00  0.58           N  
ATOM   5614  NH2 ARG A 373      41.837  31.602 -39.608  1.00  0.58           N  
ATOM   5615  H   ARG A 373      38.419  26.112 -36.580  1.00  0.58           H  
ATOM   5616  HA  ARG A 373      40.561  25.697 -38.641  1.00  0.58           H  
ATOM   5617 1HB  ARG A 373      40.628  28.067 -38.950  1.00  0.58           H  
ATOM   5618 2HB  ARG A 373      38.966  27.586 -39.048  1.00  0.58           H  
ATOM   5619 1HG  ARG A 373      38.660  28.322 -36.690  1.00  0.58           H  
ATOM   5620 2HG  ARG A 373      40.337  28.921 -36.723  1.00  0.58           H  
ATOM   5621 1HD  ARG A 373      38.036  29.853 -38.388  1.00  0.58           H  
ATOM   5622 2HD  ARG A 373      38.894  30.739 -37.118  1.00  0.58           H  
ATOM   5623  HE  ARG A 373      39.653  30.457 -39.864  1.00  0.58           H  
ATOM   5624 1HH1 ARG A 373      40.922  30.910 -36.640  1.00  0.58           H  
ATOM   5625 2HH1 ARG A 373      42.373  31.725 -37.212  1.00  0.58           H  
ATOM   5626 1HH2 ARG A 373      41.528  31.503 -40.562  1.00  0.58           H  
ATOM   5627 2HH2 ARG A 373      42.714  32.059 -39.404  1.00  0.58           H  
ATOM   5628  N   ALA A 374      40.857  26.483 -35.522  1.00  0.57           N  
ATOM   5629  CA  ALA A 374      41.843  26.643 -34.460  1.00  0.57           C  
ATOM   5630  C   ALA A 374      41.297  26.102 -33.163  1.00  0.57           C  
ATOM   5631  O   ALA A 374      40.086  26.173 -32.921  1.00  0.57           O  
ATOM   5632  CB  ALA A 374      42.241  28.101 -34.291  1.00  0.57           C  
ATOM   5633  H   ALA A 374      39.869  26.362 -35.302  1.00  0.57           H  
ATOM   5634  HA  ALA A 374      42.735  26.079 -34.720  1.00  0.57           H  
ATOM   5635 1HB  ALA A 374      42.989  28.178 -33.498  1.00  0.57           H  
ATOM   5636 2HB  ALA A 374      42.661  28.477 -35.223  1.00  0.57           H  
ATOM   5637 3HB  ALA A 374      41.373  28.688 -34.027  1.00  0.57           H  
ATOM   5638  N   VAL A 375      42.191  25.592 -32.328  1.00  0.57           N  
ATOM   5639  CA  VAL A 375      41.781  25.174 -31.003  1.00  0.57           C  
ATOM   5640  C   VAL A 375      42.653  25.875 -29.980  1.00  0.57           C  
ATOM   5641  O   VAL A 375      43.887  25.861 -30.085  1.00  0.57           O  
ATOM   5642  CB  VAL A 375      41.848  23.650 -30.831  1.00  0.57           C  
ATOM   5643  CG1 VAL A 375      41.382  23.278 -29.423  1.00  0.57           C  
ATOM   5644  CG2 VAL A 375      40.995  22.988 -31.911  1.00  0.57           C  
ATOM   5645  H   VAL A 375      43.168  25.514 -32.627  1.00  0.57           H  
ATOM   5646  HA  VAL A 375      40.751  25.481 -30.841  1.00  0.57           H  
ATOM   5647  HB  VAL A 375      42.835  23.324 -30.917  1.00  0.57           H  
ATOM   5648 1HG1 VAL A 375      41.436  22.207 -29.285  1.00  0.57           H  
ATOM   5649 2HG1 VAL A 375      42.012  23.768 -28.700  1.00  0.57           H  
ATOM   5650 3HG1 VAL A 375      40.355  23.610 -29.280  1.00  0.57           H  
ATOM   5651 1HG2 VAL A 375      41.017  21.940 -31.800  1.00  0.57           H  
ATOM   5652 2HG2 VAL A 375      39.983  23.318 -31.836  1.00  0.57           H  
ATOM   5653 3HG2 VAL A 375      41.377  23.251 -32.877  1.00  0.57           H  
ATOM   5654  N   ILE A 376      42.002  26.508 -29.025  1.00  0.58           N  
ATOM   5655  CA  ILE A 376      42.679  27.236 -27.988  1.00  0.58           C  
ATOM   5656  C   ILE A 376      42.618  26.385 -26.725  1.00  0.58           C  
ATOM   5657  O   ILE A 376      41.526  26.010 -26.284  1.00  0.58           O  
ATOM   5658  CB  ILE A 376      41.992  28.564 -27.709  1.00  0.58           C  
ATOM   5659  CG1 ILE A 376      41.718  29.373 -28.995  1.00  0.58           C  
ATOM   5660  CG2 ILE A 376      42.882  29.340 -26.840  1.00  0.58           C  
ATOM   5661  CD1 ILE A 376      42.858  29.702 -29.833  1.00  0.58           C  
ATOM   5662  H   ILE A 376      40.994  26.458 -29.017  1.00  0.58           H  
ATOM   5663  HA  ILE A 376      43.713  27.404 -28.271  1.00  0.58           H  
ATOM   5664  HB  ILE A 376      41.042  28.398 -27.214  1.00  0.58           H  
ATOM   5665 1HG1 ILE A 376      40.982  28.832 -29.592  1.00  0.58           H  
ATOM   5666 2HG1 ILE A 376      41.309  30.313 -28.694  1.00  0.58           H  
ATOM   5667 1HG2 ILE A 376      42.418  30.278 -26.644  1.00  0.58           H  
ATOM   5668 2HG2 ILE A 376      43.069  28.811 -25.906  1.00  0.58           H  
ATOM   5669 3HG2 ILE A 376      43.828  29.496 -27.359  1.00  0.58           H  
ATOM   5670 1HD1 ILE A 376      42.521  30.298 -30.682  1.00  0.58           H  
ATOM   5671 2HD1 ILE A 376      43.572  30.280 -29.243  1.00  0.58           H  
ATOM   5672 3HD1 ILE A 376      43.315  28.786 -30.190  1.00  0.58           H  
ATOM   5673  N   LEU A 377      43.770  26.051 -26.175  1.00  0.59           N  
ATOM   5674  CA  LEU A 377      43.814  25.152 -25.039  1.00  0.59           C  
ATOM   5675  C   LEU A 377      44.279  25.803 -23.742  1.00  0.59           C  
ATOM   5676  O   LEU A 377      45.178  26.646 -23.753  1.00  0.59           O  
ATOM   5677  CB  LEU A 377      44.687  23.954 -25.415  1.00  0.59           C  
ATOM   5678  CG  LEU A 377      44.163  23.163 -26.627  1.00  0.59           C  
ATOM   5679  CD1 LEU A 377      45.102  22.083 -27.016  1.00  0.59           C  
ATOM   5680  CD2 LEU A 377      42.854  22.573 -26.251  1.00  0.59           C  
ATOM   5681  H   LEU A 377      44.626  26.422 -26.574  1.00  0.59           H  
ATOM   5682  HA  LEU A 377      42.818  24.781 -24.889  1.00  0.59           H  
ATOM   5683 1HB  LEU A 377      45.691  24.307 -25.645  1.00  0.59           H  
ATOM   5684 2HB  LEU A 377      44.735  23.284 -24.567  1.00  0.59           H  
ATOM   5685  HG  LEU A 377      44.051  23.831 -27.481  1.00  0.59           H  
ATOM   5686 1HD1 LEU A 377      44.692  21.541 -27.867  1.00  0.59           H  
ATOM   5687 2HD1 LEU A 377      46.069  22.510 -27.285  1.00  0.59           H  
ATOM   5688 3HD1 LEU A 377      45.215  21.413 -26.186  1.00  0.59           H  
ATOM   5689 1HD2 LEU A 377      42.461  22.013 -27.083  1.00  0.59           H  
ATOM   5690 2HD2 LEU A 377      42.988  21.912 -25.395  1.00  0.59           H  
ATOM   5691 3HD2 LEU A 377      42.163  23.371 -25.984  1.00  0.59           H  
ATOM   5692  N   MET A 378      43.686  25.379 -22.622  1.00  0.60           N  
ATOM   5693  CA  MET A 378      44.103  25.899 -21.312  1.00  0.60           C  
ATOM   5694  C   MET A 378      44.085  24.842 -20.190  1.00  0.60           C  
ATOM   5695  O   MET A 378      43.419  23.811 -20.287  1.00  0.60           O  
ATOM   5696  CB  MET A 378      43.235  27.102 -20.927  1.00  0.60           C  
ATOM   5697  CG  MET A 378      41.773  26.848 -20.725  1.00  0.60           C  
ATOM   5698  SD  MET A 378      40.940  28.378 -20.305  1.00  0.60           S  
ATOM   5699  CE  MET A 378      39.373  27.799 -19.799  1.00  0.60           C  
ATOM   5700  H   MET A 378      42.917  24.714 -22.708  1.00  0.60           H  
ATOM   5701  HA  MET A 378      45.134  26.247 -21.400  1.00  0.60           H  
ATOM   5702 1HB  MET A 378      43.633  27.553 -20.021  1.00  0.60           H  
ATOM   5703 2HB  MET A 378      43.319  27.850 -21.708  1.00  0.60           H  
ATOM   5704 1HG  MET A 378      41.331  26.439 -21.639  1.00  0.60           H  
ATOM   5705 2HG  MET A 378      41.627  26.133 -19.914  1.00  0.60           H  
ATOM   5706 1HE  MET A 378      38.774  28.615 -19.479  1.00  0.60           H  
ATOM   5707 2HE  MET A 378      38.905  27.323 -20.635  1.00  0.60           H  
ATOM   5708 3HE  MET A 378      39.484  27.096 -18.978  1.00  0.60           H  
ATOM   5709  N   GLY A 379      44.846  25.087 -19.130  1.00  0.62           N  
ATOM   5710  CA  GLY A 379      44.879  24.176 -17.985  1.00  0.62           C  
ATOM   5711  C   GLY A 379      45.822  22.989 -18.189  1.00  0.62           C  
ATOM   5712  O   GLY A 379      46.483  22.855 -19.232  1.00  0.62           O  
ATOM   5713  H   GLY A 379      45.399  25.933 -19.102  1.00  0.62           H  
ATOM   5714 1HA  GLY A 379      45.188  24.723 -17.093  1.00  0.62           H  
ATOM   5715 2HA  GLY A 379      43.874  23.809 -17.777  1.00  0.62           H  
ATOM   5716  N   ARG A 380      45.820  22.095 -17.203  1.00  0.65           N  
ATOM   5717  CA  ARG A 380      46.691  20.916 -17.148  1.00  0.65           C  
ATOM   5718  C   ARG A 380      46.563  19.950 -18.322  1.00  0.65           C  
ATOM   5719  O   ARG A 380      47.556  19.377 -18.775  1.00  0.65           O  
ATOM   5720  CB  ARG A 380      46.357  20.121 -15.905  1.00  0.65           C  
ATOM   5721  CG  ARG A 380      46.785  20.707 -14.604  1.00  0.65           C  
ATOM   5722  CD  ARG A 380      46.197  19.921 -13.519  1.00  0.65           C  
ATOM   5723  NE  ARG A 380      46.556  20.386 -12.216  1.00  0.65           N  
ATOM   5724  CZ  ARG A 380      45.899  20.018 -11.114  1.00  0.65           C  
ATOM   5725  NH1 ARG A 380      44.871  19.199 -11.226  1.00  0.65           N  
ATOM   5726  NH2 ARG A 380      46.271  20.477  -9.930  1.00  0.65           N  
ATOM   5727  H   ARG A 380      45.215  22.301 -16.394  1.00  0.65           H  
ATOM   5728  HA  ARG A 380      47.722  21.264 -17.093  1.00  0.65           H  
ATOM   5729 1HB  ARG A 380      45.269  19.989 -15.847  1.00  0.65           H  
ATOM   5730 2HB  ARG A 380      46.795  19.128 -15.983  1.00  0.65           H  
ATOM   5731 1HG  ARG A 380      47.868  20.671 -14.515  1.00  0.65           H  
ATOM   5732 2HG  ARG A 380      46.445  21.736 -14.526  1.00  0.65           H  
ATOM   5733 1HD  ARG A 380      45.115  20.001 -13.605  1.00  0.65           H  
ATOM   5734 2HD  ARG A 380      46.486  18.878 -13.608  1.00  0.65           H  
ATOM   5735  HE  ARG A 380      47.327  21.027 -12.129  1.00  0.65           H  
ATOM   5736 1HH1 ARG A 380      44.569  18.863 -12.166  1.00  0.65           H  
ATOM   5737 2HH1 ARG A 380      44.353  18.916 -10.413  1.00  0.65           H  
ATOM   5738 1HH2 ARG A 380      47.054  21.110  -9.860  1.00  0.65           H  
ATOM   5739 2HH2 ARG A 380      45.767  20.202  -9.103  1.00  0.65           H  
ATOM   5740  N   ASP A 381      45.358  19.804 -18.855  1.00  0.66           N  
ATOM   5741  CA  ASP A 381      45.097  18.850 -19.920  1.00  0.66           C  
ATOM   5742  C   ASP A 381      45.392  19.411 -21.308  1.00  0.66           C  
ATOM   5743  O   ASP A 381      45.153  18.727 -22.312  1.00  0.66           O  
ATOM   5744  CB  ASP A 381      43.639  18.434 -19.946  1.00  0.66           C  
ATOM   5745  CG  ASP A 381      43.481  17.065 -20.288  1.00  0.66           C  
ATOM   5746  OD1 ASP A 381      43.976  16.243 -19.535  1.00  0.66           O  
ATOM   5747  OD2 ASP A 381      42.894  16.774 -21.247  1.00  0.66           O  
ATOM   5748  H   ASP A 381      44.573  20.302 -18.442  1.00  0.66           H  
ATOM   5749  HA  ASP A 381      45.723  17.972 -19.758  1.00  0.66           H  
ATOM   5750 1HB  ASP A 381      43.214  18.547 -18.997  1.00  0.66           H  
ATOM   5751 2HB  ASP A 381      43.079  19.062 -20.642  1.00  0.66           H  
ATOM   5752  N   SER A 382      45.911  20.643 -21.397  1.00  0.68           N  
ATOM   5753  CA  SER A 382      46.160  21.239 -22.701  1.00  0.68           C  
ATOM   5754  C   SER A 382      47.001  20.355 -23.600  1.00  0.68           C  
ATOM   5755  O   SER A 382      46.726  20.230 -24.790  1.00  0.68           O  
ATOM   5756  CB  SER A 382      46.930  22.532 -22.544  1.00  0.68           C  
ATOM   5757  OG  SER A 382      46.188  23.479 -21.880  1.00  0.68           O  
ATOM   5758  H   SER A 382      46.115  21.194 -20.558  1.00  0.68           H  
ATOM   5759  HA  SER A 382      45.200  21.421 -23.185  1.00  0.68           H  
ATOM   5760 1HB  SER A 382      47.853  22.343 -21.995  1.00  0.68           H  
ATOM   5761 2HB  SER A 382      47.206  22.907 -23.527  1.00  0.68           H  
ATOM   5762  HG  SER A 382      46.160  23.172 -20.944  1.00  0.68           H  
ATOM   5763  N   ASP A 383      48.018  19.717 -23.050  1.00  0.68           N  
ATOM   5764  CA  ASP A 383      48.881  18.928 -23.902  1.00  0.68           C  
ATOM   5765  C   ASP A 383      48.216  17.637 -24.381  1.00  0.68           C  
ATOM   5766  O   ASP A 383      48.444  17.218 -25.511  1.00  0.68           O  
ATOM   5767  CB  ASP A 383      50.208  18.678 -23.200  1.00  0.68           C  
ATOM   5768  CG  ASP A 383      50.993  20.002 -23.078  1.00  0.68           C  
ATOM   5769  OD1 ASP A 383      50.595  20.970 -23.728  1.00  0.68           O  
ATOM   5770  OD2 ASP A 383      51.955  20.045 -22.364  1.00  0.68           O  
ATOM   5771  H   ASP A 383      48.199  19.809 -22.059  1.00  0.68           H  
ATOM   5772  HA  ASP A 383      49.104  19.521 -24.788  1.00  0.68           H  
ATOM   5773 1HB  ASP A 383      50.029  18.268 -22.203  1.00  0.68           H  
ATOM   5774 2HB  ASP A 383      50.799  17.952 -23.763  1.00  0.68           H  
ATOM   5775  N   LYS A 384      47.371  17.010 -23.560  1.00  0.68           N  
ATOM   5776  CA  LYS A 384      46.734  15.767 -24.003  1.00  0.68           C  
ATOM   5777  C   LYS A 384      45.711  16.055 -25.098  1.00  0.68           C  
ATOM   5778  O   LYS A 384      45.619  15.332 -26.099  1.00  0.68           O  
ATOM   5779  CB  LYS A 384      46.050  15.060 -22.843  1.00  0.68           C  
ATOM   5780  CG  LYS A 384      46.985  14.466 -21.809  1.00  0.68           C  
ATOM   5781  CD  LYS A 384      46.186  13.797 -20.701  1.00  0.68           C  
ATOM   5782  CE  LYS A 384      47.078  13.206 -19.626  1.00  0.68           C  
ATOM   5783  NZ  LYS A 384      46.275  12.617 -18.520  1.00  0.68           N  
ATOM   5784  H   LYS A 384      47.162  17.392 -22.646  1.00  0.68           H  
ATOM   5785  HA  LYS A 384      47.499  15.111 -24.420  1.00  0.68           H  
ATOM   5786 1HB  LYS A 384      45.387  15.768 -22.327  1.00  0.68           H  
ATOM   5787 2HB  LYS A 384      45.427  14.256 -23.227  1.00  0.68           H  
ATOM   5788 1HG  LYS A 384      47.644  13.735 -22.280  1.00  0.68           H  
ATOM   5789 2HG  LYS A 384      47.593  15.262 -21.378  1.00  0.68           H  
ATOM   5790 1HD  LYS A 384      45.525  14.531 -20.245  1.00  0.68           H  
ATOM   5791 2HD  LYS A 384      45.569  13.005 -21.126  1.00  0.68           H  
ATOM   5792 1HE  LYS A 384      47.700  12.428 -20.065  1.00  0.68           H  
ATOM   5793 2HE  LYS A 384      47.720  13.987 -19.220  1.00  0.68           H  
ATOM   5794 1HZ  LYS A 384      46.891  12.230 -17.822  1.00  0.68           H  
ATOM   5795 2HZ  LYS A 384      45.699  13.340 -18.100  1.00  0.68           H  
ATOM   5796 3HZ  LYS A 384      45.680  11.889 -18.891  1.00  0.68           H  
ATOM   5797  N   ILE A 385      44.967  17.146 -24.934  1.00  0.68           N  
ATOM   5798  CA  ILE A 385      43.981  17.514 -25.937  1.00  0.68           C  
ATOM   5799  C   ILE A 385      44.751  17.874 -27.204  1.00  0.68           C  
ATOM   5800  O   ILE A 385      44.411  17.452 -28.317  1.00  0.68           O  
ATOM   5801  CB  ILE A 385      43.112  18.692 -25.476  1.00  0.68           C  
ATOM   5802  CG1 ILE A 385      42.259  18.269 -24.292  1.00  0.68           C  
ATOM   5803  CG2 ILE A 385      42.196  19.108 -26.617  1.00  0.68           C  
ATOM   5804  CD1 ILE A 385      41.591  19.417 -23.592  1.00  0.68           C  
ATOM   5805  H   ILE A 385      45.071  17.711 -24.086  1.00  0.68           H  
ATOM   5806  HA  ILE A 385      43.339  16.658 -26.141  1.00  0.68           H  
ATOM   5807  HB  ILE A 385      43.746  19.522 -25.161  1.00  0.68           H  
ATOM   5808 1HG1 ILE A 385      41.495  17.580 -24.637  1.00  0.68           H  
ATOM   5809 2HG1 ILE A 385      42.892  17.748 -23.564  1.00  0.68           H  
ATOM   5810 1HG2 ILE A 385      41.565  19.930 -26.298  1.00  0.68           H  
ATOM   5811 2HG2 ILE A 385      42.802  19.419 -27.464  1.00  0.68           H  
ATOM   5812 3HG2 ILE A 385      41.569  18.263 -26.905  1.00  0.68           H  
ATOM   5813 1HD1 ILE A 385      41.009  19.032 -22.765  1.00  0.68           H  
ATOM   5814 2HD1 ILE A 385      42.354  20.101 -23.216  1.00  0.68           H  
ATOM   5815 3HD1 ILE A 385      40.945  19.935 -24.283  1.00  0.68           H  
ATOM   5816  N   GLY A 386      45.821  18.643 -27.013  1.00  0.67           N  
ATOM   5817  CA  GLY A 386      46.684  19.080 -28.079  1.00  0.67           C  
ATOM   5818  C   GLY A 386      47.216  17.921 -28.903  1.00  0.67           C  
ATOM   5819  O   GLY A 386      47.079  17.936 -30.121  1.00  0.67           O  
ATOM   5820  H   GLY A 386      46.054  18.968 -26.076  1.00  0.67           H  
ATOM   5821 1HA  GLY A 386      46.120  19.748 -28.723  1.00  0.67           H  
ATOM   5822 2HA  GLY A 386      47.513  19.649 -27.656  1.00  0.67           H  
ATOM   5823  N   GLU A 387      47.814  16.910 -28.262  1.00  0.67           N  
ATOM   5824  CA  GLU A 387      48.354  15.783 -29.021  1.00  0.67           C  
ATOM   5825  C   GLU A 387      47.280  15.052 -29.824  1.00  0.67           C  
ATOM   5826  O   GLU A 387      47.545  14.619 -30.946  1.00  0.67           O  
ATOM   5827  CB  GLU A 387      49.077  14.773 -28.110  1.00  0.67           C  
ATOM   5828  CG  GLU A 387      50.437  15.245 -27.556  1.00  0.67           C  
ATOM   5829  CD  GLU A 387      51.127  14.212 -26.663  1.00  0.67           C  
ATOM   5830  OE1 GLU A 387      50.523  13.210 -26.351  1.00  0.67           O  
ATOM   5831  OE2 GLU A 387      52.267  14.431 -26.309  1.00  0.67           O  
ATOM   5832  H   GLU A 387      47.915  16.940 -27.249  1.00  0.67           H  
ATOM   5833  HA  GLU A 387      49.086  16.173 -29.724  1.00  0.67           H  
ATOM   5834 1HB  GLU A 387      48.436  14.547 -27.253  1.00  0.67           H  
ATOM   5835 2HB  GLU A 387      49.237  13.843 -28.654  1.00  0.67           H  
ATOM   5836 1HG  GLU A 387      51.092  15.477 -28.394  1.00  0.67           H  
ATOM   5837 2HG  GLU A 387      50.284  16.161 -26.991  1.00  0.67           H  
ATOM   5838  N   ALA A 388      46.063  14.918 -29.281  1.00  0.67           N  
ATOM   5839  CA  ALA A 388      44.995  14.250 -30.031  1.00  0.67           C  
ATOM   5840  C   ALA A 388      44.678  14.990 -31.336  1.00  0.67           C  
ATOM   5841  O   ALA A 388      44.444  14.378 -32.384  1.00  0.67           O  
ATOM   5842  CB  ALA A 388      43.748  14.168 -29.186  1.00  0.67           C  
ATOM   5843  H   ALA A 388      45.883  15.260 -28.333  1.00  0.67           H  
ATOM   5844  HA  ALA A 388      45.327  13.246 -30.276  1.00  0.67           H  
ATOM   5845 1HB  ALA A 388      42.978  13.655 -29.746  1.00  0.67           H  
ATOM   5846 2HB  ALA A 388      43.980  13.616 -28.279  1.00  0.67           H  
ATOM   5847 3HB  ALA A 388      43.404  15.168 -28.928  1.00  0.67           H  
ATOM   5848  N   ILE A 389      44.708  16.314 -31.288  1.00  0.67           N  
ATOM   5849  CA  ILE A 389      44.429  17.139 -32.462  1.00  0.67           C  
ATOM   5850  C   ILE A 389      45.647  17.156 -33.393  1.00  0.67           C  
ATOM   5851  O   ILE A 389      45.534  17.106 -34.627  1.00  0.67           O  
ATOM   5852  CB  ILE A 389      44.079  18.556 -32.029  1.00  0.67           C  
ATOM   5853  CG1 ILE A 389      42.799  18.531 -31.215  1.00  0.67           C  
ATOM   5854  CG2 ILE A 389      43.912  19.439 -33.294  1.00  0.67           C  
ATOM   5855  CD1 ILE A 389      42.582  19.800 -30.489  1.00  0.67           C  
ATOM   5856  H   ILE A 389      44.895  16.766 -30.387  1.00  0.67           H  
ATOM   5857  HA  ILE A 389      43.583  16.712 -32.998  1.00  0.67           H  
ATOM   5858  HB  ILE A 389      44.870  18.956 -31.390  1.00  0.67           H  
ATOM   5859 1HG1 ILE A 389      41.961  18.350 -31.881  1.00  0.67           H  
ATOM   5860 2HG1 ILE A 389      42.841  17.716 -30.487  1.00  0.67           H  
ATOM   5861 1HG2 ILE A 389      43.652  20.450 -33.011  1.00  0.67           H  
ATOM   5862 2HG2 ILE A 389      44.852  19.451 -33.852  1.00  0.67           H  
ATOM   5863 3HG2 ILE A 389      43.120  19.030 -33.923  1.00  0.67           H  
ATOM   5864 1HD1 ILE A 389      41.652  19.753 -29.926  1.00  0.67           H  
ATOM   5865 2HD1 ILE A 389      43.417  19.970 -29.805  1.00  0.67           H  
ATOM   5866 3HD1 ILE A 389      42.545  20.590 -31.201  1.00  0.67           H  
ATOM   5867  N   GLY A 390      46.809  17.282 -32.772  1.00  0.67           N  
ATOM   5868  CA  GLY A 390      48.097  17.320 -33.421  1.00  0.67           C  
ATOM   5869  C   GLY A 390      48.209  18.477 -34.377  1.00  0.67           C  
ATOM   5870  O   GLY A 390      47.916  19.621 -34.042  1.00  0.67           O  
ATOM   5871  H   GLY A 390      46.805  17.336 -31.762  1.00  0.67           H  
ATOM   5872 1HA  GLY A 390      48.873  17.398 -32.658  1.00  0.67           H  
ATOM   5873 2HA  GLY A 390      48.264  16.383 -33.949  1.00  0.67           H  
ATOM   5874  N   ASP A 391      48.607  18.167 -35.597  1.00  0.67           N  
ATOM   5875  CA  ASP A 391      48.776  19.187 -36.611  1.00  0.67           C  
ATOM   5876  C   ASP A 391      47.535  19.331 -37.479  1.00  0.67           C  
ATOM   5877  O   ASP A 391      47.555  20.054 -38.474  1.00  0.67           O  
ATOM   5878  CB  ASP A 391      49.976  18.848 -37.491  1.00  0.67           C  
ATOM   5879  CG  ASP A 391      51.294  18.880 -36.725  1.00  0.67           C  
ATOM   5880  OD1 ASP A 391      51.474  19.756 -35.915  1.00  0.67           O  
ATOM   5881  OD2 ASP A 391      52.101  18.011 -36.945  1.00  0.67           O  
ATOM   5882  H   ASP A 391      48.814  17.204 -35.823  1.00  0.67           H  
ATOM   5883  HA  ASP A 391      48.958  20.142 -36.117  1.00  0.67           H  
ATOM   5884 1HB  ASP A 391      49.842  17.857 -37.924  1.00  0.67           H  
ATOM   5885 2HB  ASP A 391      50.033  19.559 -38.315  1.00  0.67           H  
ATOM   5886  N   ALA A 392      46.457  18.612 -37.143  1.00  0.67           N  
ATOM   5887  CA  ALA A 392      45.253  18.692 -37.958  1.00  0.67           C  
ATOM   5888  C   ALA A 392      44.687  20.103 -37.976  1.00  0.67           C  
ATOM   5889  O   ALA A 392      44.235  20.592 -39.014  1.00  0.67           O  
ATOM   5890  CB  ALA A 392      44.206  17.746 -37.415  1.00  0.67           C  
ATOM   5891  H   ALA A 392      46.445  18.030 -36.303  1.00  0.67           H  
ATOM   5892  HA  ALA A 392      45.512  18.411 -38.977  1.00  0.67           H  
ATOM   5893 1HB  ALA A 392      43.332  17.805 -38.042  1.00  0.67           H  
ATOM   5894 2HB  ALA A 392      44.592  16.728 -37.413  1.00  0.67           H  
ATOM   5895 3HB  ALA A 392      43.944  18.035 -36.397  1.00  0.67           H  
ATOM   5896  N   VAL A 393      44.695  20.729 -36.806  1.00  0.66           N  
ATOM   5897  CA  VAL A 393      44.201  22.079 -36.598  1.00  0.66           C  
ATOM   5898  C   VAL A 393      45.221  22.865 -35.774  1.00  0.66           C  
ATOM   5899  O   VAL A 393      45.695  22.347 -34.772  1.00  0.66           O  
ATOM   5900  CB  VAL A 393      42.822  22.052 -35.910  1.00  0.66           C  
ATOM   5901  CG1 VAL A 393      42.359  23.402 -35.631  1.00  0.66           C  
ATOM   5902  CG2 VAL A 393      41.831  21.414 -36.836  1.00  0.66           C  
ATOM   5903  H   VAL A 393      45.095  20.234 -36.021  1.00  0.66           H  
ATOM   5904  HA  VAL A 393      44.051  22.526 -37.571  1.00  0.66           H  
ATOM   5905  HB  VAL A 393      42.878  21.518 -34.976  1.00  0.66           H  
ATOM   5906 1HG1 VAL A 393      41.379  23.367 -35.168  1.00  0.66           H  
ATOM   5907 2HG1 VAL A 393      43.063  23.881 -34.967  1.00  0.66           H  
ATOM   5908 3HG1 VAL A 393      42.291  23.941 -36.561  1.00  0.66           H  
ATOM   5909 1HG2 VAL A 393      40.854  21.423 -36.398  1.00  0.66           H  
ATOM   5910 2HG2 VAL A 393      41.790  21.983 -37.770  1.00  0.66           H  
ATOM   5911 3HG2 VAL A 393      42.126  20.401 -37.042  1.00  0.66           H  
ATOM   5912  N   PRO A 394      45.598  24.097 -36.147  1.00  0.65           N  
ATOM   5913  CA  PRO A 394      46.517  24.925 -35.388  1.00  0.65           C  
ATOM   5914  C   PRO A 394      46.091  25.051 -33.939  1.00  0.65           C  
ATOM   5915  O   PRO A 394      44.899  25.232 -33.652  1.00  0.65           O  
ATOM   5916  CB  PRO A 394      46.411  26.267 -36.116  1.00  0.65           C  
ATOM   5917  CG  PRO A 394      46.089  25.881 -37.552  1.00  0.65           C  
ATOM   5918  CD  PRO A 394      45.177  24.680 -37.442  1.00  0.65           C  
ATOM   5919  HA  PRO A 394      47.531  24.504 -35.460  1.00  0.65           H  
ATOM   5920 1HB  PRO A 394      45.618  26.881 -35.657  1.00  0.65           H  
ATOM   5921 2HB  PRO A 394      47.351  26.826 -36.016  1.00  0.65           H  
ATOM   5922 1HG  PRO A 394      45.600  26.727 -38.065  1.00  0.65           H  
ATOM   5923 2HG  PRO A 394      47.014  25.666 -38.104  1.00  0.65           H  
ATOM   5924 1HD  PRO A 394      44.135  24.983 -37.431  1.00  0.65           H  
ATOM   5925 2HD  PRO A 394      45.417  24.006 -38.280  1.00  0.65           H  
ATOM   5926  N   LEU A 395      47.075  24.937 -33.051  1.00  0.64           N  
ATOM   5927  CA  LEU A 395      46.838  24.994 -31.620  1.00  0.64           C  
ATOM   5928  C   LEU A 395      47.504  26.196 -30.968  1.00  0.64           C  
ATOM   5929  O   LEU A 395      48.664  26.511 -31.249  1.00  0.64           O  
ATOM   5930  CB  LEU A 395      47.370  23.710 -30.980  1.00  0.64           C  
ATOM   5931  CG  LEU A 395      46.751  22.416 -31.492  1.00  0.64           C  
ATOM   5932  CD1 LEU A 395      47.434  21.243 -30.877  1.00  0.64           C  
ATOM   5933  CD2 LEU A 395      45.316  22.435 -31.161  1.00  0.64           C  
ATOM   5934  H   LEU A 395      48.017  24.789 -33.380  1.00  0.64           H  
ATOM   5935  HA  LEU A 395      45.766  25.059 -31.450  1.00  0.64           H  
ATOM   5936 1HB  LEU A 395      48.442  23.654 -31.154  1.00  0.64           H  
ATOM   5937 2HB  LEU A 395      47.196  23.762 -29.904  1.00  0.64           H  
ATOM   5938  HG  LEU A 395      46.876  22.338 -32.570  1.00  0.64           H  
ATOM   5939 1HD1 LEU A 395      46.978  20.320 -31.250  1.00  0.64           H  
ATOM   5940 2HD1 LEU A 395      48.488  21.253 -31.145  1.00  0.64           H  
ATOM   5941 3HD1 LEU A 395      47.334  21.301 -29.808  1.00  0.64           H  
ATOM   5942 1HD2 LEU A 395      44.861  21.540 -31.515  1.00  0.64           H  
ATOM   5943 2HD2 LEU A 395      45.180  22.513 -30.086  1.00  0.64           H  
ATOM   5944 3HD2 LEU A 395      44.879  23.298 -31.654  1.00  0.64           H  
ATOM   5945  N   ILE A 396      46.765  26.834 -30.074  1.00  0.64           N  
ATOM   5946  CA  ILE A 396      47.232  27.977 -29.297  1.00  0.64           C  
ATOM   5947  C   ILE A 396      47.018  27.730 -27.809  1.00  0.64           C  
ATOM   5948  O   ILE A 396      45.954  27.261 -27.423  1.00  0.64           O  
ATOM   5949  CB  ILE A 396      46.486  29.250 -29.722  1.00  0.64           C  
ATOM   5950  CG1 ILE A 396      46.749  29.575 -31.209  1.00  0.64           C  
ATOM   5951  CG2 ILE A 396      46.843  30.408 -28.844  1.00  0.64           C  
ATOM   5952  CD1 ILE A 396      45.878  30.694 -31.758  1.00  0.64           C  
ATOM   5953  H   ILE A 396      45.804  26.508 -29.942  1.00  0.64           H  
ATOM   5954  HA  ILE A 396      48.298  28.114 -29.474  1.00  0.64           H  
ATOM   5955  HB  ILE A 396      45.458  29.061 -29.625  1.00  0.64           H  
ATOM   5956 1HG1 ILE A 396      47.795  29.859 -31.322  1.00  0.64           H  
ATOM   5957 2HG1 ILE A 396      46.563  28.691 -31.812  1.00  0.64           H  
ATOM   5958 1HG2 ILE A 396      46.271  31.281 -29.148  1.00  0.64           H  
ATOM   5959 2HG2 ILE A 396      46.606  30.166 -27.812  1.00  0.64           H  
ATOM   5960 3HG2 ILE A 396      47.906  30.623 -28.928  1.00  0.64           H  
ATOM   5961 1HD1 ILE A 396      46.127  30.865 -32.805  1.00  0.64           H  
ATOM   5962 2HD1 ILE A 396      44.835  30.419 -31.683  1.00  0.64           H  
ATOM   5963 3HD1 ILE A 396      46.053  31.607 -31.190  1.00  0.64           H  
ATOM   5964  N   ARG A 397      48.023  27.980 -26.978  1.00  0.64           N  
ATOM   5965  CA  ARG A 397      47.829  27.792 -25.539  1.00  0.64           C  
ATOM   5966  C   ARG A 397      47.454  29.123 -24.863  1.00  0.64           C  
ATOM   5967  O   ARG A 397      47.949  30.189 -25.248  1.00  0.64           O  
ATOM   5968  CB  ARG A 397      49.065  27.172 -24.892  1.00  0.64           C  
ATOM   5969  CG  ARG A 397      49.401  25.720 -25.342  1.00  0.64           C  
ATOM   5970  CD  ARG A 397      50.640  25.182 -24.644  1.00  0.64           C  
ATOM   5971  NE  ARG A 397      50.924  23.763 -24.963  1.00  0.64           N  
ATOM   5972  CZ  ARG A 397      51.586  23.331 -26.051  1.00  0.64           C  
ATOM   5973  NH1 ARG A 397      52.029  24.173 -26.963  1.00  0.64           N  
ATOM   5974  NH2 ARG A 397      51.782  22.040 -26.175  1.00  0.64           N  
ATOM   5975  H   ARG A 397      48.899  28.336 -27.334  1.00  0.64           H  
ATOM   5976  HA  ARG A 397      47.006  27.095 -25.387  1.00  0.64           H  
ATOM   5977 1HB  ARG A 397      49.933  27.793 -25.098  1.00  0.64           H  
ATOM   5978 2HB  ARG A 397      48.925  27.154 -23.809  1.00  0.64           H  
ATOM   5979 1HG  ARG A 397      48.559  25.063 -25.104  1.00  0.64           H  
ATOM   5980 2HG  ARG A 397      49.578  25.704 -26.419  1.00  0.64           H  
ATOM   5981 1HD  ARG A 397      51.504  25.774 -24.939  1.00  0.64           H  
ATOM   5982 2HD  ARG A 397      50.502  25.261 -23.566  1.00  0.64           H  
ATOM   5983  HE  ARG A 397      50.640  23.018 -24.296  1.00  0.64           H  
ATOM   5984 1HH1 ARG A 397      51.872  25.164 -26.853  1.00  0.64           H  
ATOM   5985 2HH1 ARG A 397      52.524  23.826 -27.771  1.00  0.64           H  
ATOM   5986 1HH2 ARG A 397      51.423  21.429 -25.420  1.00  0.64           H  
ATOM   5987 2HH2 ARG A 397      52.273  21.663 -26.965  1.00  0.64           H  
ATOM   5988  N   ALA A 398      46.642  29.030 -23.811  1.00  0.64           N  
ATOM   5989  CA  ALA A 398      46.164  30.157 -23.008  1.00  0.64           C  
ATOM   5990  C   ALA A 398      46.316  29.853 -21.515  1.00  0.64           C  
ATOM   5991  O   ALA A 398      46.353  28.683 -21.127  1.00  0.64           O  
ATOM   5992  CB  ALA A 398      44.709  30.413 -23.349  1.00  0.64           C  
ATOM   5993  H   ALA A 398      46.271  28.108 -23.598  1.00  0.64           H  
ATOM   5994  HA  ALA A 398      46.763  31.037 -23.240  1.00  0.64           H  
ATOM   5995 1HB  ALA A 398      44.335  31.228 -22.779  1.00  0.64           H  
ATOM   5996 2HB  ALA A 398      44.612  30.630 -24.386  1.00  0.64           H  
ATOM   5997 3HB  ALA A 398      44.129  29.528 -23.121  1.00  0.64           H  
ATOM   5998  N   THR A 399      46.411  30.888 -20.660  1.00  0.64           N  
ATOM   5999  CA  THR A 399      46.561  30.612 -19.226  1.00  0.64           C  
ATOM   6000  C   THR A 399      45.287  30.879 -18.423  1.00  0.64           C  
ATOM   6001  O   THR A 399      45.240  30.647 -17.212  1.00  0.64           O  
ATOM   6002  CB  THR A 399      47.718  31.432 -18.631  1.00  0.64           C  
ATOM   6003  OG1 THR A 399      47.444  32.843 -18.704  1.00  0.64           O  
ATOM   6004  CG2 THR A 399      48.987  31.142 -19.416  1.00  0.64           C  
ATOM   6005  H   THR A 399      46.394  31.873 -20.971  1.00  0.64           H  
ATOM   6006  HA  THR A 399      46.808  29.559 -19.104  1.00  0.64           H  
ATOM   6007  HB  THR A 399      47.867  31.151 -17.590  1.00  0.64           H  
ATOM   6008  HG1 THR A 399      47.124  33.102 -19.598  1.00  0.64           H  
ATOM   6009 1HG2 THR A 399      49.813  31.713 -18.995  1.00  0.64           H  
ATOM   6010 2HG2 THR A 399      49.212  30.078 -19.361  1.00  0.64           H  
ATOM   6011 3HG2 THR A 399      48.841  31.430 -20.458  1.00  0.64           H  
ATOM   6012  N   SER A 400      44.267  31.373 -19.102  1.00  0.64           N  
ATOM   6013  CA  SER A 400      42.984  31.697 -18.491  1.00  0.64           C  
ATOM   6014  C   SER A 400      41.888  31.735 -19.533  1.00  0.64           C  
ATOM   6015  O   SER A 400      42.169  31.865 -20.724  1.00  0.64           O  
ATOM   6016  CB  SER A 400      43.049  33.040 -17.779  1.00  0.64           C  
ATOM   6017  OG  SER A 400      43.237  34.123 -18.691  1.00  0.64           O  
ATOM   6018  H   SER A 400      44.402  31.529 -20.087  1.00  0.64           H  
ATOM   6019  HA  SER A 400      42.738  30.924 -17.763  1.00  0.64           H  
ATOM   6020 1HB  SER A 400      42.126  33.191 -17.224  1.00  0.64           H  
ATOM   6021 2HB  SER A 400      43.863  33.029 -17.054  1.00  0.64           H  
ATOM   6022  HG  SER A 400      44.184  34.106 -18.930  1.00  0.64           H  
ATOM   6023  N   LEU A 401      40.634  31.691 -19.088  1.00  0.63           N  
ATOM   6024  CA  LEU A 401      39.522  31.808 -20.024  1.00  0.63           C  
ATOM   6025  C   LEU A 401      39.536  33.150 -20.721  1.00  0.63           C  
ATOM   6026  O   LEU A 401      39.202  33.238 -21.898  1.00  0.63           O  
ATOM   6027  CB  LEU A 401      38.191  31.561 -19.339  1.00  0.63           C  
ATOM   6028  CG  LEU A 401      36.966  31.507 -20.264  1.00  0.63           C  
ATOM   6029  CD1 LEU A 401      37.152  30.447 -21.370  1.00  0.63           C  
ATOM   6030  CD2 LEU A 401      35.796  31.114 -19.427  1.00  0.63           C  
ATOM   6031  H   LEU A 401      40.455  31.572 -18.101  1.00  0.63           H  
ATOM   6032  HA  LEU A 401      39.638  31.041 -20.785  1.00  0.63           H  
ATOM   6033 1HB  LEU A 401      38.242  30.643 -18.793  1.00  0.63           H  
ATOM   6034 2HB  LEU A 401      38.019  32.372 -18.632  1.00  0.63           H  
ATOM   6035  HG  LEU A 401      36.802  32.481 -20.732  1.00  0.63           H  
ATOM   6036 1HD1 LEU A 401      36.272  30.420 -21.994  1.00  0.63           H  
ATOM   6037 2HD1 LEU A 401      38.009  30.702 -21.975  1.00  0.63           H  
ATOM   6038 3HD1 LEU A 401      37.296  29.476 -20.932  1.00  0.63           H  
ATOM   6039 1HD2 LEU A 401      34.935  31.049 -20.031  1.00  0.63           H  
ATOM   6040 2HD2 LEU A 401      35.981  30.150 -18.977  1.00  0.63           H  
ATOM   6041 3HD2 LEU A 401      35.641  31.843 -18.651  1.00  0.63           H  
ATOM   6042  N   VAL A 402      39.936  34.204 -20.012  1.00  0.61           N  
ATOM   6043  CA  VAL A 402      39.977  35.501 -20.654  1.00  0.61           C  
ATOM   6044  C   VAL A 402      40.990  35.459 -21.787  1.00  0.61           C  
ATOM   6045  O   VAL A 402      40.678  35.881 -22.903  1.00  0.61           O  
ATOM   6046  CB  VAL A 402      40.351  36.615 -19.664  1.00  0.61           C  
ATOM   6047  CG1 VAL A 402      40.568  37.918 -20.433  1.00  0.61           C  
ATOM   6048  CG2 VAL A 402      39.235  36.768 -18.632  1.00  0.61           C  
ATOM   6049  H   VAL A 402      40.215  34.098 -19.048  1.00  0.61           H  
ATOM   6050  HA  VAL A 402      38.994  35.720 -21.069  1.00  0.61           H  
ATOM   6051  HB  VAL A 402      41.289  36.360 -19.164  1.00  0.61           H  
ATOM   6052 1HG1 VAL A 402      40.844  38.712 -19.741  1.00  0.61           H  
ATOM   6053 2HG1 VAL A 402      41.372  37.784 -21.165  1.00  0.61           H  
ATOM   6054 3HG1 VAL A 402      39.652  38.196 -20.955  1.00  0.61           H  
ATOM   6055 1HG2 VAL A 402      39.497  37.556 -17.927  1.00  0.61           H  
ATOM   6056 2HG2 VAL A 402      38.305  37.028 -19.140  1.00  0.61           H  
ATOM   6057 3HG2 VAL A 402      39.105  35.828 -18.095  1.00  0.61           H  
ATOM   6058  N   ASP A 403      42.189  34.894 -21.535  1.00  0.60           N  
ATOM   6059  CA  ASP A 403      43.158  34.809 -22.632  1.00  0.60           C  
ATOM   6060  C   ASP A 403      42.584  33.985 -23.771  1.00  0.60           C  
ATOM   6061  O   ASP A 403      42.715  34.348 -24.938  1.00  0.60           O  
ATOM   6062  CB  ASP A 403      44.442  34.049 -22.255  1.00  0.60           C  
ATOM   6063  CG  ASP A 403      45.460  34.644 -21.360  1.00  0.60           C  
ATOM   6064  OD1 ASP A 403      45.459  35.822 -21.085  1.00  0.60           O  
ATOM   6065  OD2 ASP A 403      46.298  33.831 -20.932  1.00  0.60           O  
ATOM   6066  H   ASP A 403      42.417  34.543 -20.603  1.00  0.60           H  
ATOM   6067  HA  ASP A 403      43.386  35.814 -22.991  1.00  0.60           H  
ATOM   6068 1HB  ASP A 403      44.123  33.151 -21.756  1.00  0.60           H  
ATOM   6069 2HB  ASP A 403      44.942  33.735 -23.174  1.00  0.60           H  
ATOM   6070  N   ALA A 404      41.908  32.882 -23.428  1.00  0.59           N  
ATOM   6071  CA  ALA A 404      41.388  31.992 -24.443  1.00  0.59           C  
ATOM   6072  C   ALA A 404      40.403  32.698 -25.349  1.00  0.59           C  
ATOM   6073  O   ALA A 404      40.454  32.549 -26.571  1.00  0.59           O  
ATOM   6074  CB  ALA A 404      40.710  30.803 -23.791  1.00  0.59           C  
ATOM   6075  H   ALA A 404      41.809  32.633 -22.444  1.00  0.59           H  
ATOM   6076  HA  ALA A 404      42.229  31.662 -25.040  1.00  0.59           H  
ATOM   6077 1HB  ALA A 404      40.354  30.133 -24.563  1.00  0.59           H  
ATOM   6078 2HB  ALA A 404      41.420  30.282 -23.148  1.00  0.59           H  
ATOM   6079 3HB  ALA A 404      39.882  31.149 -23.204  1.00  0.59           H  
ATOM   6080  N   VAL A 405      39.545  33.514 -24.755  1.00  0.59           N  
ATOM   6081  CA  VAL A 405      38.561  34.264 -25.501  1.00  0.59           C  
ATOM   6082  C   VAL A 405      39.210  35.356 -26.352  1.00  0.59           C  
ATOM   6083  O   VAL A 405      38.840  35.530 -27.518  1.00  0.59           O  
ATOM   6084  CB  VAL A 405      37.494  34.813 -24.551  1.00  0.59           C  
ATOM   6085  CG1 VAL A 405      36.597  35.736 -25.260  1.00  0.59           C  
ATOM   6086  CG2 VAL A 405      36.662  33.642 -24.004  1.00  0.59           C  
ATOM   6087  H   VAL A 405      39.558  33.591 -23.736  1.00  0.59           H  
ATOM   6088  HA  VAL A 405      38.057  33.570 -26.173  1.00  0.59           H  
ATOM   6089  HB  VAL A 405      37.980  35.351 -23.732  1.00  0.59           H  
ATOM   6090 1HG1 VAL A 405      35.853  36.110 -24.574  1.00  0.59           H  
ATOM   6091 2HG1 VAL A 405      37.195  36.552 -25.630  1.00  0.59           H  
ATOM   6092 3HG1 VAL A 405      36.109  35.221 -26.085  1.00  0.59           H  
ATOM   6093 1HG2 VAL A 405      35.899  34.011 -23.330  1.00  0.59           H  
ATOM   6094 2HG2 VAL A 405      36.190  33.131 -24.835  1.00  0.59           H  
ATOM   6095 3HG2 VAL A 405      37.306  32.948 -23.473  1.00  0.59           H  
ATOM   6096  N   GLU A 406      40.179  36.093 -25.794  1.00  0.60           N  
ATOM   6097  CA  GLU A 406      40.846  37.123 -26.586  1.00  0.60           C  
ATOM   6098  C   GLU A 406      41.600  36.504 -27.771  1.00  0.60           C  
ATOM   6099  O   GLU A 406      41.562  37.044 -28.884  1.00  0.60           O  
ATOM   6100  CB  GLU A 406      41.796  37.961 -25.714  1.00  0.60           C  
ATOM   6101  CG  GLU A 406      41.075  38.888 -24.709  1.00  0.60           C  
ATOM   6102  CD  GLU A 406      42.013  39.738 -23.868  1.00  0.60           C  
ATOM   6103  OE1 GLU A 406      43.206  39.578 -23.981  1.00  0.60           O  
ATOM   6104  OE2 GLU A 406      41.526  40.553 -23.115  1.00  0.60           O  
ATOM   6105  H   GLU A 406      40.450  35.933 -24.821  1.00  0.60           H  
ATOM   6106  HA  GLU A 406      40.090  37.788 -26.992  1.00  0.60           H  
ATOM   6107 1HB  GLU A 406      42.443  37.290 -25.142  1.00  0.60           H  
ATOM   6108 2HB  GLU A 406      42.434  38.573 -26.350  1.00  0.60           H  
ATOM   6109 1HG  GLU A 406      40.415  39.549 -25.261  1.00  0.60           H  
ATOM   6110 2HG  GLU A 406      40.459  38.275 -24.051  1.00  0.60           H  
ATOM   6111  N   GLN A 407      42.233  35.342 -27.551  1.00  0.61           N  
ATOM   6112  CA  GLN A 407      42.949  34.646 -28.616  1.00  0.61           C  
ATOM   6113  C   GLN A 407      41.962  34.184 -29.675  1.00  0.61           C  
ATOM   6114  O   GLN A 407      42.240  34.285 -30.874  1.00  0.61           O  
ATOM   6115  CB  GLN A 407      43.731  33.452 -28.062  1.00  0.61           C  
ATOM   6116  CG  GLN A 407      44.931  33.826 -27.195  1.00  0.61           C  
ATOM   6117  CD  GLN A 407      45.501  32.616 -26.549  1.00  0.61           C  
ATOM   6118  OE1 GLN A 407      44.819  31.610 -26.542  1.00  0.61           O  
ATOM   6119  NE2 GLN A 407      46.715  32.680 -26.019  1.00  0.61           N  
ATOM   6120  H   GLN A 407      42.243  34.949 -26.610  1.00  0.61           H  
ATOM   6121  HA  GLN A 407      43.648  35.339 -29.077  1.00  0.61           H  
ATOM   6122 1HB  GLN A 407      43.060  32.839 -27.453  1.00  0.61           H  
ATOM   6123 2HB  GLN A 407      44.081  32.831 -28.884  1.00  0.61           H  
ATOM   6124 1HG  GLN A 407      45.698  34.265 -27.831  1.00  0.61           H  
ATOM   6125 2HG  GLN A 407      44.631  34.534 -26.431  1.00  0.61           H  
ATOM   6126 1HE2 GLN A 407      47.134  31.845 -25.593  1.00  0.61           H  
ATOM   6127 2HE2 GLN A 407      47.234  33.529 -26.054  1.00  0.61           H  
ATOM   6128  N   CYS A 408      40.784  33.722 -29.244  1.00  0.63           N  
ATOM   6129  CA  CYS A 408      39.781  33.298 -30.196  1.00  0.63           C  
ATOM   6130  C   CYS A 408      39.335  34.457 -31.054  1.00  0.63           C  
ATOM   6131  O   CYS A 408      39.191  34.305 -32.264  1.00  0.63           O  
ATOM   6132  CB  CYS A 408      38.546  32.762 -29.505  1.00  0.63           C  
ATOM   6133  SG  CYS A 408      38.741  31.243 -28.699  1.00  0.63           S  
ATOM   6134  H   CYS A 408      40.602  33.621 -28.244  1.00  0.63           H  
ATOM   6135  HA  CYS A 408      40.212  32.527 -30.828  1.00  0.63           H  
ATOM   6136 1HB  CYS A 408      38.189  33.483 -28.779  1.00  0.63           H  
ATOM   6137 2HB  CYS A 408      37.771  32.642 -30.243  1.00  0.63           H  
ATOM   6138  HG  CYS A 408      39.601  31.708 -27.766  1.00  0.63           H  
ATOM   6139  N   ARG A 409      39.147  35.637 -30.450  1.00  0.64           N  
ATOM   6140  CA  ARG A 409      38.734  36.785 -31.245  1.00  0.64           C  
ATOM   6141  C   ARG A 409      39.790  37.105 -32.292  1.00  0.64           C  
ATOM   6142  O   ARG A 409      39.470  37.380 -33.446  1.00  0.64           O  
ATOM   6143  CB  ARG A 409      38.516  38.037 -30.405  1.00  0.64           C  
ATOM   6144  CG  ARG A 409      37.976  39.260 -31.254  1.00  0.64           C  
ATOM   6145  CD  ARG A 409      37.718  40.494 -30.437  1.00  0.64           C  
ATOM   6146  NE  ARG A 409      37.196  41.630 -31.232  1.00  0.64           N  
ATOM   6147  CZ  ARG A 409      37.156  42.909 -30.809  1.00  0.64           C  
ATOM   6148  NH1 ARG A 409      37.621  43.256 -29.632  1.00  0.64           N  
ATOM   6149  NH2 ARG A 409      36.645  43.815 -31.606  1.00  0.64           N  
ATOM   6150  H   ARG A 409      39.260  35.719 -29.438  1.00  0.64           H  
ATOM   6151  HA  ARG A 409      37.803  36.538 -31.754  1.00  0.64           H  
ATOM   6152 1HB  ARG A 409      37.815  37.820 -29.605  1.00  0.64           H  
ATOM   6153 2HB  ARG A 409      39.457  38.335 -29.940  1.00  0.64           H  
ATOM   6154 1HG  ARG A 409      38.709  39.510 -32.020  1.00  0.64           H  
ATOM   6155 2HG  ARG A 409      37.037  38.977 -31.733  1.00  0.64           H  
ATOM   6156 1HD  ARG A 409      36.986  40.264 -29.695  1.00  0.64           H  
ATOM   6157 2HD  ARG A 409      38.639  40.810 -29.952  1.00  0.64           H  
ATOM   6158  HE  ARG A 409      36.799  41.468 -32.181  1.00  0.64           H  
ATOM   6159 1HH1 ARG A 409      38.013  42.569 -29.012  1.00  0.64           H  
ATOM   6160 2HH1 ARG A 409      37.583  44.230 -29.346  1.00  0.64           H  
ATOM   6161 1HH2 ARG A 409      36.285  43.511 -32.530  1.00  0.64           H  
ATOM   6162 2HH2 ARG A 409      36.599  44.778 -31.328  1.00  0.64           H  
ATOM   6163  N   ALA A 410      41.061  37.077 -31.876  1.00  0.66           N  
ATOM   6164  CA  ALA A 410      42.176  37.363 -32.772  1.00  0.66           C  
ATOM   6165  C   ALA A 410      42.263  36.369 -33.930  1.00  0.66           C  
ATOM   6166  O   ALA A 410      42.613  36.738 -35.053  1.00  0.66           O  
ATOM   6167  CB  ALA A 410      43.483  37.331 -31.994  1.00  0.66           C  
ATOM   6168  H   ALA A 410      41.258  36.862 -30.897  1.00  0.66           H  
ATOM   6169  HA  ALA A 410      42.025  38.357 -33.187  1.00  0.66           H  
ATOM   6170 1HB  ALA A 410      44.308  37.575 -32.658  1.00  0.66           H  
ATOM   6171 2HB  ALA A 410      43.437  38.055 -31.181  1.00  0.66           H  
ATOM   6172 3HB  ALA A 410      43.631  36.336 -31.582  1.00  0.66           H  
ATOM   6173  N   ALA A 411      41.963  35.102 -33.648  1.00  0.67           N  
ATOM   6174  CA  ALA A 411      42.046  34.049 -34.648  1.00  0.67           C  
ATOM   6175  C   ALA A 411      40.847  34.007 -35.594  1.00  0.67           C  
ATOM   6176  O   ALA A 411      41.012  33.867 -36.813  1.00  0.67           O  
ATOM   6177  CB  ALA A 411      42.154  32.702 -33.938  1.00  0.67           C  
ATOM   6178  H   ALA A 411      41.709  34.856 -32.693  1.00  0.67           H  
ATOM   6179  HA  ALA A 411      42.940  34.224 -35.241  1.00  0.67           H  
ATOM   6180 1HB  ALA A 411      42.255  31.905 -34.664  1.00  0.67           H  
ATOM   6181 2HB  ALA A 411      43.025  32.708 -33.280  1.00  0.67           H  
ATOM   6182 3HB  ALA A 411      41.254  32.539 -33.341  1.00  0.67           H  
ATOM   6183  N   ALA A 412      39.648  34.117 -35.027  1.00  0.67           N  
ATOM   6184  CA  ALA A 412      38.385  33.992 -35.746  1.00  0.67           C  
ATOM   6185  C   ALA A 412      38.188  35.051 -36.822  1.00  0.67           C  
ATOM   6186  O   ALA A 412      38.477  36.230 -36.618  1.00  0.67           O  
ATOM   6187  CB  ALA A 412      37.255  34.077 -34.745  1.00  0.67           C  
ATOM   6188  H   ALA A 412      39.598  34.271 -34.025  1.00  0.67           H  
ATOM   6189  HA  ALA A 412      38.368  33.018 -36.234  1.00  0.67           H  
ATOM   6190 1HB  ALA A 412      36.312  33.944 -35.269  1.00  0.67           H  
ATOM   6191 2HB  ALA A 412      37.367  33.300 -33.993  1.00  0.67           H  
ATOM   6192 3HB  ALA A 412      37.277  35.054 -34.258  1.00  0.67           H  
ATOM   6193  N   GLN A 413      37.635  34.638 -37.959  1.00  0.67           N  
ATOM   6194  CA  GLN A 413      37.345  35.558 -39.047  1.00  0.67           C  
ATOM   6195  C   GLN A 413      35.828  35.738 -39.150  1.00  0.67           C  
ATOM   6196  O   GLN A 413      35.098  34.862 -38.700  1.00  0.67           O  
ATOM   6197  CB  GLN A 413      37.943  34.997 -40.337  1.00  0.67           C  
ATOM   6198  CG  GLN A 413      39.445  34.747 -40.235  1.00  0.67           C  
ATOM   6199  CD  GLN A 413      40.237  36.021 -40.012  1.00  0.67           C  
ATOM   6200  OE1 GLN A 413      40.141  36.968 -40.804  1.00  0.67           O  
ATOM   6201  NE2 GLN A 413      41.024  36.060 -38.934  1.00  0.67           N  
ATOM   6202  H   GLN A 413      37.413  33.645 -38.106  1.00  0.67           H  
ATOM   6203  HA  GLN A 413      37.822  36.504 -38.819  1.00  0.67           H  
ATOM   6204 1HB  GLN A 413      37.459  34.042 -40.566  1.00  0.67           H  
ATOM   6205 2HB  GLN A 413      37.763  35.661 -41.171  1.00  0.67           H  
ATOM   6206 1HG  GLN A 413      39.630  34.078 -39.389  1.00  0.67           H  
ATOM   6207 2HG  GLN A 413      39.789  34.284 -41.155  1.00  0.67           H  
ATOM   6208 1HE2 GLN A 413      41.562  36.877 -38.733  1.00  0.67           H  
ATOM   6209 2HE2 GLN A 413      41.079  35.263 -38.287  1.00  0.67           H  
ATOM   6210  N   PRO A 414      35.306  36.813 -39.747  1.00  0.65           N  
ATOM   6211  CA  PRO A 414      33.883  37.003 -39.933  1.00  0.65           C  
ATOM   6212  C   PRO A 414      33.309  35.773 -40.618  1.00  0.65           C  
ATOM   6213  O   PRO A 414      33.893  35.269 -41.578  1.00  0.65           O  
ATOM   6214  CB  PRO A 414      33.843  38.235 -40.843  1.00  0.65           C  
ATOM   6215  CG  PRO A 414      35.107  39.003 -40.478  1.00  0.65           C  
ATOM   6216  CD  PRO A 414      36.149  37.932 -40.222  1.00  0.65           C  
ATOM   6217  HA  PRO A 414      33.402  37.189 -38.964  1.00  0.65           H  
ATOM   6218 1HB  PRO A 414      33.809  37.927 -41.896  1.00  0.65           H  
ATOM   6219 2HB  PRO A 414      32.930  38.812 -40.646  1.00  0.65           H  
ATOM   6220 1HG  PRO A 414      35.388  39.684 -41.296  1.00  0.65           H  
ATOM   6221 2HG  PRO A 414      34.923  39.632 -39.594  1.00  0.65           H  
ATOM   6222 1HD  PRO A 414      36.679  37.676 -41.145  1.00  0.65           H  
ATOM   6223 2HD  PRO A 414      36.822  38.297 -39.437  1.00  0.65           H  
ATOM   6224  N   GLY A 415      32.155  35.308 -40.149  1.00  0.64           N  
ATOM   6225  CA  GLY A 415      31.515  34.106 -40.680  1.00  0.64           C  
ATOM   6226  C   GLY A 415      31.838  32.853 -39.848  1.00  0.64           C  
ATOM   6227  O   GLY A 415      31.182  31.815 -40.008  1.00  0.64           O  
ATOM   6228  H   GLY A 415      31.701  35.782 -39.367  1.00  0.64           H  
ATOM   6229 1HA  GLY A 415      30.437  34.257 -40.705  1.00  0.64           H  
ATOM   6230 2HA  GLY A 415      31.838  33.949 -41.708  1.00  0.64           H  
ATOM   6231  N   ASP A 416      32.829  32.966 -38.953  1.00  0.63           N  
ATOM   6232  CA  ASP A 416      33.247  31.881 -38.058  1.00  0.63           C  
ATOM   6233  C   ASP A 416      32.498  31.930 -36.727  1.00  0.63           C  
ATOM   6234  O   ASP A 416      31.821  32.921 -36.410  1.00  0.63           O  
ATOM   6235  CB  ASP A 416      34.753  31.938 -37.746  1.00  0.63           C  
ATOM   6236  CG  ASP A 416      35.711  31.649 -38.950  1.00  0.63           C  
ATOM   6237  OD1 ASP A 416      35.332  30.992 -39.909  1.00  0.63           O  
ATOM   6238  OD2 ASP A 416      36.851  32.075 -38.870  1.00  0.63           O  
ATOM   6239  H   ASP A 416      33.354  33.842 -38.900  1.00  0.63           H  
ATOM   6240  HA  ASP A 416      33.024  30.927 -38.537  1.00  0.63           H  
ATOM   6241 1HB  ASP A 416      34.993  32.906 -37.325  1.00  0.63           H  
ATOM   6242 2HB  ASP A 416      34.975  31.206 -36.968  1.00  0.63           H  
ATOM   6243  N   VAL A 417      32.613  30.830 -35.986  1.00  0.61           N  
ATOM   6244  CA  VAL A 417      32.049  30.677 -34.649  1.00  0.61           C  
ATOM   6245  C   VAL A 417      33.065  30.247 -33.602  1.00  0.61           C  
ATOM   6246  O   VAL A 417      33.860  29.350 -33.844  1.00  0.61           O  
ATOM   6247  CB  VAL A 417      30.886  29.673 -34.653  1.00  0.61           C  
ATOM   6248  CG1 VAL A 417      30.414  29.422 -33.287  1.00  0.61           C  
ATOM   6249  CG2 VAL A 417      29.735  30.254 -35.465  1.00  0.61           C  
ATOM   6250  H   VAL A 417      33.162  30.063 -36.382  1.00  0.61           H  
ATOM   6251  HA  VAL A 417      31.650  31.643 -34.353  1.00  0.61           H  
ATOM   6252  HB  VAL A 417      31.221  28.750 -35.050  1.00  0.61           H  
ATOM   6253 1HG1 VAL A 417      29.588  28.727 -33.326  1.00  0.61           H  
ATOM   6254 2HG1 VAL A 417      31.204  28.998 -32.676  1.00  0.61           H  
ATOM   6255 3HG1 VAL A 417      30.097  30.366 -32.873  1.00  0.61           H  
ATOM   6256 1HG2 VAL A 417      28.899  29.566 -35.462  1.00  0.61           H  
ATOM   6257 2HG2 VAL A 417      29.424  31.196 -35.012  1.00  0.61           H  
ATOM   6258 3HG2 VAL A 417      30.055  30.433 -36.489  1.00  0.61           H  
ATOM   6259  N   VAL A 418      33.019  30.883 -32.448  1.00  0.61           N  
ATOM   6260  CA  VAL A 418      33.839  30.540 -31.307  1.00  0.61           C  
ATOM   6261  C   VAL A 418      32.998  29.749 -30.313  1.00  0.61           C  
ATOM   6262  O   VAL A 418      31.924  30.193 -29.900  1.00  0.61           O  
ATOM   6263  CB  VAL A 418      34.371  31.792 -30.629  1.00  0.61           C  
ATOM   6264  CG1 VAL A 418      35.175  31.401 -29.392  1.00  0.61           C  
ATOM   6265  CG2 VAL A 418      35.216  32.581 -31.613  1.00  0.61           C  
ATOM   6266  H   VAL A 418      32.348  31.627 -32.348  1.00  0.61           H  
ATOM   6267  HA  VAL A 418      34.673  29.933 -31.640  1.00  0.61           H  
ATOM   6268  HB  VAL A 418      33.539  32.397 -30.317  1.00  0.61           H  
ATOM   6269 1HG1 VAL A 418      35.552  32.293 -28.897  1.00  0.61           H  
ATOM   6270 2HG1 VAL A 418      34.539  30.849 -28.700  1.00  0.61           H  
ATOM   6271 3HG1 VAL A 418      36.006  30.768 -29.701  1.00  0.61           H  
ATOM   6272 1HG2 VAL A 418      35.582  33.490 -31.143  1.00  0.61           H  
ATOM   6273 2HG2 VAL A 418      36.050  31.995 -31.938  1.00  0.61           H  
ATOM   6274 3HG2 VAL A 418      34.606  32.833 -32.462  1.00  0.61           H  
ATOM   6275  N   LEU A 419      33.477  28.576 -29.957  1.00  0.61           N  
ATOM   6276  CA  LEU A 419      32.764  27.675 -29.071  1.00  0.61           C  
ATOM   6277  C   LEU A 419      33.559  27.249 -27.854  1.00  0.61           C  
ATOM   6278  O   LEU A 419      34.642  26.680 -27.994  1.00  0.61           O  
ATOM   6279  CB  LEU A 419      32.386  26.409 -29.866  1.00  0.61           C  
ATOM   6280  CG  LEU A 419      31.793  25.252 -29.074  1.00  0.61           C  
ATOM   6281  CD1 LEU A 419      30.433  25.650 -28.458  1.00  0.61           C  
ATOM   6282  CD2 LEU A 419      31.666  24.012 -30.005  1.00  0.61           C  
ATOM   6283  H   LEU A 419      34.373  28.293 -30.342  1.00  0.61           H  
ATOM   6284  HA  LEU A 419      31.858  28.174 -28.726  1.00  0.61           H  
ATOM   6285 1HB  LEU A 419      31.663  26.692 -30.629  1.00  0.61           H  
ATOM   6286 2HB  LEU A 419      33.285  26.042 -30.369  1.00  0.61           H  
ATOM   6287  HG  LEU A 419      32.466  25.018 -28.265  1.00  0.61           H  
ATOM   6288 1HD1 LEU A 419      30.046  24.813 -27.891  1.00  0.61           H  
ATOM   6289 2HD1 LEU A 419      30.561  26.509 -27.797  1.00  0.61           H  
ATOM   6290 3HD1 LEU A 419      29.739  25.903 -29.229  1.00  0.61           H  
ATOM   6291 1HD2 LEU A 419      31.276  23.171 -29.436  1.00  0.61           H  
ATOM   6292 2HD2 LEU A 419      30.996  24.225 -30.833  1.00  0.61           H  
ATOM   6293 3HD2 LEU A 419      32.647  23.751 -30.398  1.00  0.61           H  
ATOM   6294  N   LEU A 420      32.989  27.479 -26.674  1.00  0.62           N  
ATOM   6295  CA  LEU A 420      33.596  26.978 -25.451  1.00  0.62           C  
ATOM   6296  C   LEU A 420      32.966  25.656 -25.113  1.00  0.62           C  
ATOM   6297  O   LEU A 420      31.825  25.608 -24.663  1.00  0.62           O  
ATOM   6298  CB  LEU A 420      33.396  27.940 -24.284  1.00  0.62           C  
ATOM   6299  CG  LEU A 420      33.907  27.413 -22.939  1.00  0.62           C  
ATOM   6300  CD1 LEU A 420      35.355  27.138 -23.018  1.00  0.62           C  
ATOM   6301  CD2 LEU A 420      33.655  28.412 -21.902  1.00  0.62           C  
ATOM   6302  H   LEU A 420      32.114  28.009 -26.632  1.00  0.62           H  
ATOM   6303  HA  LEU A 420      34.653  26.813 -25.615  1.00  0.62           H  
ATOM   6304 1HB  LEU A 420      33.944  28.842 -24.501  1.00  0.62           H  
ATOM   6305 2HB  LEU A 420      32.339  28.188 -24.190  1.00  0.62           H  
ATOM   6306  HG  LEU A 420      33.387  26.485 -22.691  1.00  0.62           H  
ATOM   6307 1HD1 LEU A 420      35.697  26.771 -22.079  1.00  0.62           H  
ATOM   6308 2HD1 LEU A 420      35.540  26.387 -23.787  1.00  0.62           H  
ATOM   6309 3HD1 LEU A 420      35.871  28.059 -23.261  1.00  0.62           H  
ATOM   6310 1HD2 LEU A 420      34.007  28.046 -20.962  1.00  0.62           H  
ATOM   6311 2HD2 LEU A 420      34.186  29.304 -22.156  1.00  0.62           H  
ATOM   6312 3HD2 LEU A 420      32.586  28.617 -21.839  1.00  0.62           H  
ATOM   6313  N   SER A 421      33.697  24.579 -25.354  1.00  0.63           N  
ATOM   6314  CA  SER A 421      33.146  23.240 -25.186  1.00  0.63           C  
ATOM   6315  C   SER A 421      34.254  22.273 -24.820  1.00  0.63           C  
ATOM   6316  O   SER A 421      34.745  21.561 -25.699  1.00  0.63           O  
ATOM   6317  CB  SER A 421      32.482  22.790 -26.453  1.00  0.63           C  
ATOM   6318  OG  SER A 421      31.809  21.582 -26.263  1.00  0.63           O  
ATOM   6319  H   SER A 421      34.670  24.690 -25.659  1.00  0.63           H  
ATOM   6320  HA  SER A 421      32.384  23.267 -24.413  1.00  0.63           H  
ATOM   6321 1HB  SER A 421      31.775  23.527 -26.767  1.00  0.63           H  
ATOM   6322 2HB  SER A 421      33.219  22.679 -27.237  1.00  0.63           H  
ATOM   6323  HG  SER A 421      30.869  21.812 -26.001  1.00  0.63           H  
ATOM   6324  N   PRO A 422      34.694  22.237 -23.564  1.00  0.65           N  
ATOM   6325  CA  PRO A 422      35.887  21.546 -23.154  1.00  0.65           C  
ATOM   6326  C   PRO A 422      35.777  20.066 -23.319  1.00  0.65           C  
ATOM   6327  O   PRO A 422      34.742  19.482 -23.117  1.00  0.65           O  
ATOM   6328  CB  PRO A 422      36.008  21.937 -21.684  1.00  0.65           C  
ATOM   6329  CG  PRO A 422      34.579  22.300 -21.255  1.00  0.65           C  
ATOM   6330  CD  PRO A 422      33.923  22.866 -22.483  1.00  0.65           C  
ATOM   6331  HA  PRO A 422      36.713  21.904 -23.750  1.00  0.65           H  
ATOM   6332 1HB  PRO A 422      36.415  21.099 -21.097  1.00  0.65           H  
ATOM   6333 2HB  PRO A 422      36.708  22.740 -21.598  1.00  0.65           H  
ATOM   6334 1HG  PRO A 422      34.055  21.400 -20.904  1.00  0.65           H  
ATOM   6335 2HG  PRO A 422      34.580  23.003 -20.410  1.00  0.65           H  
ATOM   6336 1HD  PRO A 422      32.873  22.517 -22.478  1.00  0.65           H  
ATOM   6337 2HD  PRO A 422      34.008  23.961 -22.517  1.00  0.65           H  
ATOM   6338  N   ALA A 423      36.880  19.430 -23.602  1.00  0.68           N  
ATOM   6339  CA  ALA A 423      36.865  17.987 -23.721  1.00  0.68           C  
ATOM   6340  C   ALA A 423      36.984  17.309 -22.363  1.00  0.68           C  
ATOM   6341  O   ALA A 423      37.015  16.084 -22.270  1.00  0.68           O  
ATOM   6342  CB  ALA A 423      37.992  17.571 -24.617  1.00  0.68           C  
ATOM   6343  H   ALA A 423      37.735  19.937 -23.766  1.00  0.68           H  
ATOM   6344  HA  ALA A 423      35.915  17.691 -24.166  1.00  0.68           H  
ATOM   6345 1HB  ALA A 423      37.953  16.513 -24.741  1.00  0.68           H  
ATOM   6346 2HB  ALA A 423      37.877  18.061 -25.576  1.00  0.68           H  
ATOM   6347 3HB  ALA A 423      38.943  17.863 -24.172  1.00  0.68           H  
ATOM   6348  N   CYS A 424      37.136  18.115 -21.321  1.00  0.70           N  
ATOM   6349  CA  CYS A 424      37.407  17.603 -19.997  1.00  0.70           C  
ATOM   6350  C   CYS A 424      36.953  18.490 -18.827  1.00  0.70           C  
ATOM   6351  O   CYS A 424      36.345  19.542 -19.023  1.00  0.70           O  
ATOM   6352  CB  CYS A 424      38.866  17.334 -19.925  1.00  0.70           C  
ATOM   6353  SG  CYS A 424      39.891  18.754 -20.073  1.00  0.70           S  
ATOM   6354  H   CYS A 424      37.067  19.108 -21.464  1.00  0.70           H  
ATOM   6355  HA  CYS A 424      36.895  16.647 -19.903  1.00  0.70           H  
ATOM   6356 1HB  CYS A 424      39.045  16.899 -19.015  1.00  0.70           H  
ATOM   6357 2HB  CYS A 424      39.146  16.632 -20.698  1.00  0.70           H  
ATOM   6358  HG  CYS A 424      39.220  19.520 -19.204  1.00  0.70           H  
ATOM   6359  N   ALA A 425      37.186  18.012 -17.593  1.00  0.73           N  
ATOM   6360  CA  ALA A 425      36.698  18.672 -16.381  1.00  0.73           C  
ATOM   6361  C   ALA A 425      37.232  20.081 -16.225  1.00  0.73           C  
ATOM   6362  O   ALA A 425      38.419  20.330 -16.387  1.00  0.73           O  
ATOM   6363  CB  ALA A 425      37.080  17.861 -15.166  1.00  0.73           C  
ATOM   6364  H   ALA A 425      37.761  17.179 -17.474  1.00  0.73           H  
ATOM   6365  HA  ALA A 425      35.615  18.728 -16.442  1.00  0.73           H  
ATOM   6366 1HB  ALA A 425      36.687  18.336 -14.283  1.00  0.73           H  
ATOM   6367 2HB  ALA A 425      36.682  16.865 -15.250  1.00  0.73           H  
ATOM   6368 3HB  ALA A 425      38.158  17.804 -15.100  1.00  0.73           H  
ATOM   6369  N   SER A 426      36.377  20.978 -15.755  1.00  0.75           N  
ATOM   6370  CA  SER A 426      36.732  22.385 -15.570  1.00  0.75           C  
ATOM   6371  C   SER A 426      37.349  22.753 -14.232  1.00  0.75           C  
ATOM   6372  O   SER A 426      37.727  23.909 -14.027  1.00  0.75           O  
ATOM   6373  CB  SER A 426      35.499  23.236 -15.736  1.00  0.75           C  
ATOM   6374  OG  SER A 426      35.006  23.143 -17.029  1.00  0.75           O  
ATOM   6375  H   SER A 426      35.419  20.696 -15.592  1.00  0.75           H  
ATOM   6376  HA  SER A 426      37.450  22.646 -16.349  1.00  0.75           H  
ATOM   6377 1HB  SER A 426      34.733  22.925 -15.022  1.00  0.75           H  
ATOM   6378 2HB  SER A 426      35.750  24.272 -15.509  1.00  0.75           H  
ATOM   6379  HG  SER A 426      34.529  22.305 -17.073  1.00  0.75           H  
ATOM   6380  N   PHE A 427      37.495  21.782 -13.343  1.00  0.76           N  
ATOM   6381  CA  PHE A 427      37.920  22.058 -11.973  1.00  0.76           C  
ATOM   6382  C   PHE A 427      39.341  22.619 -11.847  1.00  0.76           C  
ATOM   6383  O   PHE A 427      39.653  23.319 -10.885  1.00  0.76           O  
ATOM   6384  CB  PHE A 427      37.754  20.799 -11.143  1.00  0.76           C  
ATOM   6385  CG  PHE A 427      36.300  20.477 -10.959  1.00  0.76           C  
ATOM   6386  CD1 PHE A 427      35.751  19.339 -11.523  1.00  0.76           C  
ATOM   6387  CD2 PHE A 427      35.467  21.334 -10.255  1.00  0.76           C  
ATOM   6388  CE1 PHE A 427      34.404  19.056 -11.384  1.00  0.76           C  
ATOM   6389  CE2 PHE A 427      34.120  21.051 -10.113  1.00  0.76           C  
ATOM   6390  CZ  PHE A 427      33.588  19.916 -10.676  1.00  0.76           C  
ATOM   6391  H   PHE A 427      37.240  20.842 -13.605  1.00  0.76           H  
ATOM   6392  HA  PHE A 427      37.236  22.794 -11.562  1.00  0.76           H  
ATOM   6393 1HB  PHE A 427      38.244  19.957 -11.633  1.00  0.76           H  
ATOM   6394 2HB  PHE A 427      38.210  20.937 -10.165  1.00  0.76           H  
ATOM   6395  HD1 PHE A 427      36.393  18.663 -12.078  1.00  0.76           H  
ATOM   6396  HD2 PHE A 427      35.882  22.246  -9.812  1.00  0.76           H  
ATOM   6397  HE1 PHE A 427      33.985  18.156 -11.832  1.00  0.76           H  
ATOM   6398  HE2 PHE A 427      33.478  21.732  -9.555  1.00  0.76           H  
ATOM   6399  HZ  PHE A 427      32.526  19.702 -10.563  1.00  0.76           H  
ATOM   6400  N   ASP A 428      40.214  22.331 -12.805  1.00  0.78           N  
ATOM   6401  CA  ASP A 428      41.552  22.922 -12.788  1.00  0.78           C  
ATOM   6402  C   ASP A 428      41.523  24.443 -12.958  1.00  0.78           C  
ATOM   6403  O   ASP A 428      42.437  25.137 -12.510  1.00  0.78           O  
ATOM   6404  CB  ASP A 428      42.432  22.317 -13.881  1.00  0.78           C  
ATOM   6405  CG  ASP A 428      43.894  22.809 -13.886  1.00  0.78           C  
ATOM   6406  OD1 ASP A 428      44.533  22.774 -12.859  1.00  0.78           O  
ATOM   6407  OD2 ASP A 428      44.377  23.166 -14.963  1.00  0.78           O  
ATOM   6408  H   ASP A 428      39.948  21.714 -13.558  1.00  0.78           H  
ATOM   6409  HA  ASP A 428      42.007  22.697 -11.823  1.00  0.78           H  
ATOM   6410 1HB  ASP A 428      42.435  21.236 -13.789  1.00  0.78           H  
ATOM   6411 2HB  ASP A 428      42.002  22.553 -14.825  1.00  0.78           H  
ATOM   6412  N   MET A 429      40.528  24.947 -13.697  1.00  0.79           N  
ATOM   6413  CA  MET A 429      40.480  26.368 -14.012  1.00  0.79           C  
ATOM   6414  C   MET A 429      39.465  27.150 -13.159  1.00  0.79           C  
ATOM   6415  O   MET A 429      39.692  28.313 -12.814  1.00  0.79           O  
ATOM   6416  CB  MET A 429      40.168  26.503 -15.501  1.00  0.79           C  
ATOM   6417  CG  MET A 429      41.228  25.865 -16.416  1.00  0.79           C  
ATOM   6418  SD  MET A 429      42.870  26.537 -16.194  1.00  0.79           S  
ATOM   6419  CE  MET A 429      42.714  28.130 -16.945  1.00  0.79           C  
ATOM   6420  H   MET A 429      39.764  24.350 -13.998  1.00  0.79           H  
ATOM   6421  HA  MET A 429      41.464  26.792 -13.820  1.00  0.79           H  
ATOM   6422 1HB  MET A 429      39.225  26.010 -15.712  1.00  0.79           H  
ATOM   6423 2HB  MET A 429      40.066  27.555 -15.765  1.00  0.79           H  
ATOM   6424 1HG  MET A 429      41.273  24.799 -16.216  1.00  0.79           H  
ATOM   6425 2HG  MET A 429      40.944  25.997 -17.454  1.00  0.79           H  
ATOM   6426 1HE  MET A 429      43.663  28.657 -16.871  1.00  0.79           H  
ATOM   6427 2HE  MET A 429      42.457  28.011 -17.970  1.00  0.79           H  
ATOM   6428 3HE  MET A 429      41.939  28.701 -16.436  1.00  0.79           H  
ATOM   6429  N   PHE A 430      38.337  26.505 -12.848  1.00  0.79           N  
ATOM   6430  CA  PHE A 430      37.207  27.116 -12.142  1.00  0.79           C  
ATOM   6431  C   PHE A 430      36.658  26.262 -11.008  1.00  0.79           C  
ATOM   6432  O   PHE A 430      36.771  25.045 -11.027  1.00  0.79           O  
ATOM   6433  CB  PHE A 430      36.086  27.425 -13.124  1.00  0.79           C  
ATOM   6434  CG  PHE A 430      36.445  28.442 -14.147  1.00  0.79           C  
ATOM   6435  CD1 PHE A 430      37.030  28.090 -15.346  1.00  0.79           C  
ATOM   6436  CD2 PHE A 430      36.200  29.773 -13.894  1.00  0.79           C  
ATOM   6437  CE1 PHE A 430      37.371  29.053 -16.267  1.00  0.79           C  
ATOM   6438  CE2 PHE A 430      36.529  30.732 -14.804  1.00  0.79           C  
ATOM   6439  CZ  PHE A 430      37.116  30.378 -15.988  1.00  0.79           C  
ATOM   6440  H   PHE A 430      38.234  25.539 -13.150  1.00  0.79           H  
ATOM   6441  HA  PHE A 430      37.549  28.057 -11.711  1.00  0.79           H  
ATOM   6442 1HB  PHE A 430      35.794  26.506 -13.641  1.00  0.79           H  
ATOM   6443 2HB  PHE A 430      35.225  27.773 -12.586  1.00  0.79           H  
ATOM   6444  HD1 PHE A 430      37.218  27.040 -15.549  1.00  0.79           H  
ATOM   6445  HD2 PHE A 430      35.740  30.057 -12.950  1.00  0.79           H  
ATOM   6446  HE1 PHE A 430      37.836  28.769 -17.208  1.00  0.79           H  
ATOM   6447  HE2 PHE A 430      36.327  31.777 -14.584  1.00  0.79           H  
ATOM   6448  HZ  PHE A 430      37.373  31.145 -16.694  1.00  0.79           H  
ATOM   6449  N   LYS A 431      35.970  26.880 -10.044  1.00  0.78           N  
ATOM   6450  CA  LYS A 431      35.350  26.094  -8.971  1.00  0.78           C  
ATOM   6451  C   LYS A 431      34.327  25.094  -9.519  1.00  0.78           C  
ATOM   6452  O   LYS A 431      34.097  24.044  -8.921  1.00  0.78           O  
ATOM   6453  CB  LYS A 431      34.682  27.003  -7.947  1.00  0.78           C  
ATOM   6454  CG  LYS A 431      35.648  27.812  -7.093  1.00  0.78           C  
ATOM   6455  CD  LYS A 431      34.895  28.703  -6.119  1.00  0.78           C  
ATOM   6456  CE  LYS A 431      35.844  29.527  -5.265  1.00  0.78           C  
ATOM   6457  NZ  LYS A 431      35.107  30.432  -4.342  1.00  0.78           N  
ATOM   6458  H   LYS A 431      35.879  27.889 -10.042  1.00  0.78           H  
ATOM   6459  HA  LYS A 431      36.132  25.523  -8.469  1.00  0.78           H  
ATOM   6460 1HB  LYS A 431      34.020  27.701  -8.459  1.00  0.78           H  
ATOM   6461 2HB  LYS A 431      34.064  26.403  -7.279  1.00  0.78           H  
ATOM   6462 1HG  LYS A 431      36.297  27.137  -6.537  1.00  0.78           H  
ATOM   6463 2HG  LYS A 431      36.264  28.435  -7.739  1.00  0.78           H  
ATOM   6464 1HD  LYS A 431      34.244  29.378  -6.686  1.00  0.78           H  
ATOM   6465 2HD  LYS A 431      34.273  28.089  -5.471  1.00  0.78           H  
ATOM   6466 1HE  LYS A 431      36.470  28.856  -4.677  1.00  0.78           H  
ATOM   6467 2HE  LYS A 431      36.480  30.126  -5.915  1.00  0.78           H  
ATOM   6468 1HZ  LYS A 431      35.767  30.964  -3.792  1.00  0.78           H  
ATOM   6469 2HZ  LYS A 431      34.531  31.064  -4.883  1.00  0.78           H  
ATOM   6470 3HZ  LYS A 431      34.521  29.884  -3.728  1.00  0.78           H  
ATOM   6471  N   ASN A 432      33.694  25.435 -10.643  1.00  0.77           N  
ATOM   6472  CA  ASN A 432      32.751  24.532 -11.290  1.00  0.77           C  
ATOM   6473  C   ASN A 432      32.474  24.982 -12.727  1.00  0.77           C  
ATOM   6474  O   ASN A 432      32.784  26.120 -13.107  1.00  0.77           O  
ATOM   6475  CB  ASN A 432      31.459  24.441 -10.496  1.00  0.77           C  
ATOM   6476  CG  ASN A 432      30.842  23.060 -10.573  1.00  0.77           C  
ATOM   6477  OD1 ASN A 432      30.968  22.369 -11.589  1.00  0.77           O  
ATOM   6478  ND2 ASN A 432      30.187  22.652  -9.518  1.00  0.77           N  
ATOM   6479  H   ASN A 432      33.908  26.326 -11.060  1.00  0.77           H  
ATOM   6480  HA  ASN A 432      33.203  23.541 -11.346  1.00  0.77           H  
ATOM   6481 1HB  ASN A 432      31.638  24.692  -9.451  1.00  0.77           H  
ATOM   6482 2HB  ASN A 432      30.743  25.168 -10.886  1.00  0.77           H  
ATOM   6483 1HD2 ASN A 432      29.762  21.747  -9.511  1.00  0.77           H  
ATOM   6484 2HD2 ASN A 432      30.113  23.244  -8.715  1.00  0.77           H  
ATOM   6485  N   TYR A 433      31.779  24.132 -13.490  1.00  0.74           N  
ATOM   6486  CA  TYR A 433      31.408  24.462 -14.872  1.00  0.74           C  
ATOM   6487  C   TYR A 433      30.578  25.741 -14.936  1.00  0.74           C  
ATOM   6488  O   TYR A 433      30.687  26.512 -15.892  1.00  0.74           O  
ATOM   6489  CB  TYR A 433      30.634  23.308 -15.541  1.00  0.74           C  
ATOM   6490  CG  TYR A 433      29.181  23.192 -15.128  1.00  0.74           C  
ATOM   6491  CD1 TYR A 433      28.192  23.830 -15.861  1.00  0.74           C  
ATOM   6492  CD2 TYR A 433      28.841  22.458 -14.019  1.00  0.74           C  
ATOM   6493  CE1 TYR A 433      26.875  23.730 -15.464  1.00  0.74           C  
ATOM   6494  CE2 TYR A 433      27.534  22.364 -13.619  1.00  0.74           C  
ATOM   6495  CZ  TYR A 433      26.550  22.998 -14.335  1.00  0.74           C  
ATOM   6496  OH  TYR A 433      25.243  22.913 -13.920  1.00  0.74           O  
ATOM   6497  H   TYR A 433      31.528  23.237 -13.084  1.00  0.74           H  
ATOM   6498  HA  TYR A 433      32.321  24.632 -15.442  1.00  0.74           H  
ATOM   6499 1HB  TYR A 433      30.669  23.434 -16.626  1.00  0.74           H  
ATOM   6500 2HB  TYR A 433      31.127  22.364 -15.313  1.00  0.74           H  
ATOM   6501  HD1 TYR A 433      28.460  24.409 -16.739  1.00  0.74           H  
ATOM   6502  HD2 TYR A 433      29.608  21.956 -13.458  1.00  0.74           H  
ATOM   6503  HE1 TYR A 433      26.097  24.225 -16.023  1.00  0.74           H  
ATOM   6504  HE2 TYR A 433      27.278  21.788 -12.731  1.00  0.74           H  
ATOM   6505  HH  TYR A 433      25.221  22.756 -12.966  1.00  0.74           H  
ATOM   6506  N   GLU A 434      29.789  25.991 -13.890  1.00  0.71           N  
ATOM   6507  CA  GLU A 434      28.935  27.165 -13.848  1.00  0.71           C  
ATOM   6508  C   GLU A 434      29.753  28.452 -13.859  1.00  0.71           C  
ATOM   6509  O   GLU A 434      29.364  29.440 -14.487  1.00  0.71           O  
ATOM   6510  CB  GLU A 434      28.057  27.151 -12.591  1.00  0.71           C  
ATOM   6511  CG  GLU A 434      26.995  26.065 -12.557  1.00  0.71           C  
ATOM   6512  CD  GLU A 434      26.168  26.074 -11.292  1.00  0.71           C  
ATOM   6513  OE1 GLU A 434      26.505  26.807 -10.395  1.00  0.71           O  
ATOM   6514  OE2 GLU A 434      25.191  25.358 -11.227  1.00  0.71           O  
ATOM   6515  H   GLU A 434      29.762  25.325 -13.134  1.00  0.71           H  
ATOM   6516  HA  GLU A 434      28.302  27.152 -14.729  1.00  0.71           H  
ATOM   6517 1HB  GLU A 434      28.690  27.028 -11.711  1.00  0.71           H  
ATOM   6518 2HB  GLU A 434      27.551  28.112 -12.499  1.00  0.71           H  
ATOM   6519 1HG  GLU A 434      26.341  26.162 -13.414  1.00  0.71           H  
ATOM   6520 2HG  GLU A 434      27.506  25.115 -12.629  1.00  0.71           H  
ATOM   6521  N   ASP A 435      30.900  28.449 -13.171  1.00  0.67           N  
ATOM   6522  CA  ASP A 435      31.710  29.653 -13.107  1.00  0.67           C  
ATOM   6523  C   ASP A 435      32.413  29.830 -14.425  1.00  0.67           C  
ATOM   6524  O   ASP A 435      32.553  30.948 -14.922  1.00  0.67           O  
ATOM   6525  CB  ASP A 435      32.736  29.612 -11.979  1.00  0.67           C  
ATOM   6526  CG  ASP A 435      32.168  29.695 -10.579  1.00  0.67           C  
ATOM   6527  OD1 ASP A 435      31.005  29.981 -10.417  1.00  0.67           O  
ATOM   6528  OD2 ASP A 435      32.947  29.539  -9.668  1.00  0.67           O  
ATOM   6529  H   ASP A 435      31.233  27.598 -12.735  1.00  0.67           H  
ATOM   6530  HA  ASP A 435      31.056  30.509 -12.946  1.00  0.67           H  
ATOM   6531 1HB  ASP A 435      33.273  28.679 -12.053  1.00  0.67           H  
ATOM   6532 2HB  ASP A 435      33.456  30.415 -12.115  1.00  0.67           H  
ATOM   6533  N   ARG A 436      32.822  28.710 -15.022  1.00  0.64           N  
ATOM   6534  CA  ARG A 436      33.491  28.766 -16.312  1.00  0.64           C  
ATOM   6535  C   ARG A 436      32.556  29.415 -17.318  1.00  0.64           C  
ATOM   6536  O   ARG A 436      32.953  30.288 -18.095  1.00  0.64           O  
ATOM   6537  CB  ARG A 436      33.892  27.374 -16.767  1.00  0.64           C  
ATOM   6538  CG  ARG A 436      34.662  27.335 -18.059  1.00  0.64           C  
ATOM   6539  CD  ARG A 436      35.229  26.003 -18.320  1.00  0.64           C  
ATOM   6540  NE  ARG A 436      36.073  25.989 -19.494  1.00  0.64           N  
ATOM   6541  CZ  ARG A 436      36.928  24.991 -19.808  1.00  0.64           C  
ATOM   6542  NH1 ARG A 436      37.024  23.928 -19.043  1.00  0.64           N  
ATOM   6543  NH2 ARG A 436      37.675  25.071 -20.884  1.00  0.64           N  
ATOM   6544  H   ARG A 436      32.682  27.813 -14.552  1.00  0.64           H  
ATOM   6545  HA  ARG A 436      34.378  29.381 -16.226  1.00  0.64           H  
ATOM   6546 1HB  ARG A 436      34.469  26.878 -15.994  1.00  0.64           H  
ATOM   6547 2HB  ARG A 436      32.998  26.782 -16.924  1.00  0.64           H  
ATOM   6548 1HG  ARG A 436      33.960  27.556 -18.842  1.00  0.64           H  
ATOM   6549 2HG  ARG A 436      35.451  28.065 -18.062  1.00  0.64           H  
ATOM   6550 1HD  ARG A 436      35.831  25.702 -17.471  1.00  0.64           H  
ATOM   6551 2HD  ARG A 436      34.419  25.289 -18.472  1.00  0.64           H  
ATOM   6552  HE  ARG A 436      36.030  26.786 -20.110  1.00  0.64           H  
ATOM   6553 1HH1 ARG A 436      36.418  23.828 -18.234  1.00  0.64           H  
ATOM   6554 2HH1 ARG A 436      37.684  23.168 -19.283  1.00  0.64           H  
ATOM   6555 1HH2 ARG A 436      37.601  25.866 -21.502  1.00  0.64           H  
ATOM   6556 2HH2 ARG A 436      38.316  24.318 -21.089  1.00  0.64           H  
ATOM   6557  N   GLY A 437      31.296  29.001 -17.271  1.00  0.62           N  
ATOM   6558  CA  GLY A 437      30.256  29.528 -18.134  1.00  0.62           C  
ATOM   6559  C   GLY A 437      30.027  31.018 -17.919  1.00  0.62           C  
ATOM   6560  O   GLY A 437      30.065  31.806 -18.873  1.00  0.62           O  
ATOM   6561  H   GLY A 437      31.045  28.260 -16.616  1.00  0.62           H  
ATOM   6562 1HA  GLY A 437      30.537  29.359 -19.169  1.00  0.62           H  
ATOM   6563 2HA  GLY A 437      29.343  28.977 -17.958  1.00  0.62           H  
ATOM   6564  N   HIS A 438      29.808  31.428 -16.669  1.00  0.60           N  
ATOM   6565  CA  HIS A 438      29.557  32.838 -16.417  1.00  0.60           C  
ATOM   6566  C   HIS A 438      30.755  33.672 -16.839  1.00  0.60           C  
ATOM   6567  O   HIS A 438      30.592  34.755 -17.417  1.00  0.60           O  
ATOM   6568  CB  HIS A 438      29.253  33.098 -14.941  1.00  0.60           C  
ATOM   6569  CG  HIS A 438      27.897  32.633 -14.484  1.00  0.60           C  
ATOM   6570  ND1 HIS A 438      26.722  33.108 -15.039  1.00  0.60           N  
ATOM   6571  CD2 HIS A 438      27.528  31.761 -13.511  1.00  0.60           C  
ATOM   6572  CE1 HIS A 438      25.689  32.534 -14.434  1.00  0.60           C  
ATOM   6573  NE2 HIS A 438      26.153  31.718 -13.503  1.00  0.60           N  
ATOM   6574  H   HIS A 438      29.788  30.754 -15.901  1.00  0.60           H  
ATOM   6575  HA  HIS A 438      28.701  33.166 -17.004  1.00  0.60           H  
ATOM   6576 1HB  HIS A 438      30.006  32.590 -14.330  1.00  0.60           H  
ATOM   6577 2HB  HIS A 438      29.334  34.160 -14.742  1.00  0.60           H  
ATOM   6578  HD2 HIS A 438      28.198  31.198 -12.857  1.00  0.60           H  
ATOM   6579  HE1 HIS A 438      24.632  32.706 -14.664  1.00  0.60           H  
ATOM   6580  HE2 HIS A 438      25.590  31.151 -12.885  1.00  0.60           H  
ATOM   6581  N   GLN A 439      31.961  33.171 -16.569  1.00  0.59           N  
ATOM   6582  CA  GLN A 439      33.148  33.889 -16.964  1.00  0.59           C  
ATOM   6583  C   GLN A 439      33.297  33.948 -18.470  1.00  0.59           C  
ATOM   6584  O   GLN A 439      33.750  34.961 -18.982  1.00  0.59           O  
ATOM   6585  CB  GLN A 439      34.396  33.340 -16.303  1.00  0.59           C  
ATOM   6586  CG  GLN A 439      35.652  34.152 -16.670  1.00  0.59           C  
ATOM   6587  CD  GLN A 439      35.574  35.660 -16.273  1.00  0.59           C  
ATOM   6588  OE1 GLN A 439      35.276  36.074 -15.136  1.00  0.59           O  
ATOM   6589  NE2 GLN A 439      35.848  36.499 -17.265  1.00  0.59           N  
ATOM   6590  H   GLN A 439      32.059  32.283 -16.081  1.00  0.59           H  
ATOM   6591  HA  GLN A 439      33.042  34.912 -16.616  1.00  0.59           H  
ATOM   6592 1HB  GLN A 439      34.272  33.342 -15.223  1.00  0.59           H  
ATOM   6593 2HB  GLN A 439      34.534  32.300 -16.608  1.00  0.59           H  
ATOM   6594 1HG  GLN A 439      36.512  33.712 -16.173  1.00  0.59           H  
ATOM   6595 2HG  GLN A 439      35.785  34.101 -17.751  1.00  0.59           H  
ATOM   6596 1HE2 GLN A 439      35.830  37.494 -17.119  1.00  0.59           H  
ATOM   6597 2HE2 GLN A 439      36.051  36.128 -18.169  1.00  0.59           H  
ATOM   6598  N   PHE A 440      32.911  32.898 -19.201  1.00  0.59           N  
ATOM   6599  CA  PHE A 440      32.987  32.960 -20.657  1.00  0.59           C  
ATOM   6600  C   PHE A 440      32.167  34.111 -21.138  1.00  0.59           C  
ATOM   6601  O   PHE A 440      32.631  34.921 -21.936  1.00  0.59           O  
ATOM   6602  CB  PHE A 440      32.454  31.712 -21.332  1.00  0.59           C  
ATOM   6603  CG  PHE A 440      32.462  31.773 -22.869  1.00  0.59           C  
ATOM   6604  CD1 PHE A 440      33.634  31.612 -23.609  1.00  0.59           C  
ATOM   6605  CD2 PHE A 440      31.285  31.966 -23.564  1.00  0.59           C  
ATOM   6606  CE1 PHE A 440      33.608  31.637 -25.002  1.00  0.59           C  
ATOM   6607  CE2 PHE A 440      31.263  31.989 -24.951  1.00  0.59           C  
ATOM   6608  CZ  PHE A 440      32.424  31.818 -25.666  1.00  0.59           C  
ATOM   6609  H   PHE A 440      32.578  32.045 -18.751  1.00  0.59           H  
ATOM   6610  HA  PHE A 440      34.024  33.119 -20.954  1.00  0.59           H  
ATOM   6611 1HB  PHE A 440      32.995  30.870 -21.004  1.00  0.59           H  
ATOM   6612 2HB  PHE A 440      31.427  31.552 -21.015  1.00  0.59           H  
ATOM   6613  HD1 PHE A 440      34.573  31.463 -23.088  1.00  0.59           H  
ATOM   6614  HD2 PHE A 440      30.367  32.098 -22.998  1.00  0.59           H  
ATOM   6615  HE1 PHE A 440      34.522  31.507 -25.569  1.00  0.59           H  
ATOM   6616  HE2 PHE A 440      30.330  32.136 -25.487  1.00  0.59           H  
ATOM   6617  HZ  PHE A 440      32.399  31.829 -26.756  1.00  0.59           H  
ATOM   6618  N   VAL A 441      30.937  34.193 -20.650  1.00  0.59           N  
ATOM   6619  CA  VAL A 441      30.063  35.243 -21.109  1.00  0.59           C  
ATOM   6620  C   VAL A 441      30.668  36.599 -20.797  1.00  0.59           C  
ATOM   6621  O   VAL A 441      30.739  37.455 -21.680  1.00  0.59           O  
ATOM   6622  CB  VAL A 441      28.681  35.095 -20.463  1.00  0.59           C  
ATOM   6623  CG1 VAL A 441      27.829  36.325 -20.774  1.00  0.59           C  
ATOM   6624  CG2 VAL A 441      28.041  33.821 -20.987  1.00  0.59           C  
ATOM   6625  H   VAL A 441      30.615  33.501 -19.968  1.00  0.59           H  
ATOM   6626  HA  VAL A 441      29.954  35.149 -22.186  1.00  0.59           H  
ATOM   6627  HB  VAL A 441      28.791  35.029 -19.377  1.00  0.59           H  
ATOM   6628 1HG1 VAL A 441      26.852  36.221 -20.309  1.00  0.59           H  
ATOM   6629 2HG1 VAL A 441      28.320  37.219 -20.381  1.00  0.59           H  
ATOM   6630 3HG1 VAL A 441      27.706  36.434 -21.842  1.00  0.59           H  
ATOM   6631 1HG2 VAL A 441      27.061  33.689 -20.532  1.00  0.59           H  
ATOM   6632 2HG2 VAL A 441      27.939  33.890 -22.058  1.00  0.59           H  
ATOM   6633 3HG2 VAL A 441      28.678  32.973 -20.736  1.00  0.59           H  
ATOM   6634  N   ARG A 442      31.181  36.784 -19.576  1.00  0.60           N  
ATOM   6635  CA  ARG A 442      31.812  38.056 -19.248  1.00  0.60           C  
ATOM   6636  C   ARG A 442      33.027  38.329 -20.138  1.00  0.60           C  
ATOM   6637  O   ARG A 442      33.204  39.432 -20.652  1.00  0.60           O  
ATOM   6638  CB  ARG A 442      32.288  38.064 -17.796  1.00  0.60           C  
ATOM   6639  CG  ARG A 442      31.215  38.155 -16.727  1.00  0.60           C  
ATOM   6640  CD  ARG A 442      31.817  38.472 -15.379  1.00  0.60           C  
ATOM   6641  NE  ARG A 442      32.622  37.370 -14.806  1.00  0.60           N  
ATOM   6642  CZ  ARG A 442      32.141  36.409 -13.996  1.00  0.60           C  
ATOM   6643  NH1 ARG A 442      30.872  36.395 -13.647  1.00  0.60           N  
ATOM   6644  NH2 ARG A 442      32.973  35.494 -13.546  1.00  0.60           N  
ATOM   6645  H   ARG A 442      31.109  36.046 -18.872  1.00  0.60           H  
ATOM   6646  HA  ARG A 442      31.081  38.853 -19.395  1.00  0.60           H  
ATOM   6647 1HB  ARG A 442      32.851  37.154 -17.607  1.00  0.60           H  
ATOM   6648 2HB  ARG A 442      32.972  38.901 -17.649  1.00  0.60           H  
ATOM   6649 1HG  ARG A 442      30.503  38.938 -16.989  1.00  0.60           H  
ATOM   6650 2HG  ARG A 442      30.695  37.200 -16.657  1.00  0.60           H  
ATOM   6651 1HD  ARG A 442      32.464  39.343 -15.477  1.00  0.60           H  
ATOM   6652 2HD  ARG A 442      31.015  38.700 -14.679  1.00  0.60           H  
ATOM   6653  HE  ARG A 442      33.624  37.301 -15.031  1.00  0.60           H  
ATOM   6654 1HH1 ARG A 442      30.247  37.107 -13.996  1.00  0.60           H  
ATOM   6655 2HH1 ARG A 442      30.529  35.684 -13.019  1.00  0.60           H  
ATOM   6656 1HH2 ARG A 442      33.960  35.551 -13.835  1.00  0.60           H  
ATOM   6657 2HH2 ARG A 442      32.652  34.764 -12.933  1.00  0.60           H  
ATOM   6658  N   ALA A 443      33.839  37.300 -20.367  1.00  0.62           N  
ATOM   6659  CA  ALA A 443      35.044  37.413 -21.170  1.00  0.62           C  
ATOM   6660  C   ALA A 443      34.711  37.839 -22.590  1.00  0.62           C  
ATOM   6661  O   ALA A 443      35.432  38.636 -23.187  1.00  0.62           O  
ATOM   6662  CB  ALA A 443      35.787  36.090 -21.170  1.00  0.62           C  
ATOM   6663  H   ALA A 443      33.630  36.406 -19.946  1.00  0.62           H  
ATOM   6664  HA  ALA A 443      35.677  38.183 -20.727  1.00  0.62           H  
ATOM   6665 1HB  ALA A 443      36.695  36.185 -21.754  1.00  0.62           H  
ATOM   6666 2HB  ALA A 443      36.037  35.804 -20.156  1.00  0.62           H  
ATOM   6667 3HB  ALA A 443      35.150  35.333 -21.604  1.00  0.62           H  
ATOM   6668  N   VAL A 444      33.598  37.336 -23.123  1.00  0.65           N  
ATOM   6669  CA  VAL A 444      33.180  37.701 -24.463  1.00  0.65           C  
ATOM   6670  C   VAL A 444      32.598  39.102 -24.494  1.00  0.65           C  
ATOM   6671  O   VAL A 444      32.948  39.898 -25.355  1.00  0.65           O  
ATOM   6672  CB  VAL A 444      32.155  36.711 -25.018  1.00  0.65           C  
ATOM   6673  CG1 VAL A 444      31.617  37.207 -26.357  1.00  0.65           C  
ATOM   6674  CG2 VAL A 444      32.812  35.376 -25.216  1.00  0.65           C  
ATOM   6675  H   VAL A 444      33.052  36.658 -22.591  1.00  0.65           H  
ATOM   6676  HA  VAL A 444      34.051  37.673 -25.109  1.00  0.65           H  
ATOM   6677  HB  VAL A 444      31.322  36.622 -24.314  1.00  0.65           H  
ATOM   6678 1HG1 VAL A 444      30.891  36.492 -26.729  1.00  0.65           H  
ATOM   6679 2HG1 VAL A 444      31.139  38.177 -26.221  1.00  0.65           H  
ATOM   6680 3HG1 VAL A 444      32.431  37.301 -27.073  1.00  0.65           H  
ATOM   6681 1HG2 VAL A 444      32.080  34.686 -25.606  1.00  0.65           H  
ATOM   6682 2HG2 VAL A 444      33.628  35.482 -25.918  1.00  0.65           H  
ATOM   6683 3HG2 VAL A 444      33.198  35.002 -24.277  1.00  0.65           H  
ATOM   6684  N   GLU A 445      31.728  39.437 -23.544  1.00  0.71           N  
ATOM   6685  CA  GLU A 445      31.129  40.769 -23.543  1.00  0.71           C  
ATOM   6686  C   GLU A 445      32.204  41.856 -23.393  1.00  0.71           C  
ATOM   6687  O   GLU A 445      32.142  42.895 -24.053  1.00  0.71           O  
ATOM   6688  CB  GLU A 445      30.067  40.879 -22.438  1.00  0.71           C  
ATOM   6689  CG  GLU A 445      28.786  40.052 -22.706  1.00  0.71           C  
ATOM   6690  CD  GLU A 445      27.760  40.128 -21.585  1.00  0.71           C  
ATOM   6691  OE1 GLU A 445      28.047  40.714 -20.566  1.00  0.71           O  
ATOM   6692  OE2 GLU A 445      26.686  39.597 -21.758  1.00  0.71           O  
ATOM   6693  H   GLU A 445      31.465  38.760 -22.830  1.00  0.71           H  
ATOM   6694  HA  GLU A 445      30.634  40.921 -24.500  1.00  0.71           H  
ATOM   6695 1HB  GLU A 445      30.495  40.531 -21.494  1.00  0.71           H  
ATOM   6696 2HB  GLU A 445      29.782  41.921 -22.306  1.00  0.71           H  
ATOM   6697 1HG  GLU A 445      28.326  40.411 -23.626  1.00  0.71           H  
ATOM   6698 2HG  GLU A 445      29.067  39.011 -22.862  1.00  0.71           H  
ATOM   6699  N   ASP A 446      33.244  41.589 -22.600  1.00  0.81           N  
ATOM   6700  CA  ASP A 446      34.346  42.534 -22.421  1.00  0.81           C  
ATOM   6701  C   ASP A 446      35.122  42.821 -23.721  1.00  0.81           C  
ATOM   6702  O   ASP A 446      35.856  43.809 -23.794  1.00  0.81           O  
ATOM   6703  CB  ASP A 446      35.338  42.052 -21.352  1.00  0.81           C  
ATOM   6704  CG  ASP A 446      34.830  42.173 -19.884  1.00  0.81           C  
ATOM   6705  OD1 ASP A 446      33.831  42.822 -19.657  1.00  0.81           O  
ATOM   6706  OD2 ASP A 446      35.481  41.637 -19.005  1.00  0.81           O  
ATOM   6707  H   ASP A 446      33.255  40.718 -22.066  1.00  0.81           H  
ATOM   6708  HA  ASP A 446      33.920  43.475 -22.075  1.00  0.81           H  
ATOM   6709 1HB  ASP A 446      35.568  40.999 -21.544  1.00  0.81           H  
ATOM   6710 2HB  ASP A 446      36.268  42.608 -21.447  1.00  0.81           H  
ATOM   6711  N   LEU A 447      35.013  41.947 -24.728  1.00  0.93           N  
ATOM   6712  CA  LEU A 447      35.737  42.112 -25.983  1.00  0.93           C  
ATOM   6713  C   LEU A 447      35.295  43.330 -26.796  1.00  0.93           C  
ATOM   6714  O   LEU A 447      36.111  43.876 -27.539  1.00  0.93           O  
ATOM   6715  CB  LEU A 447      35.539  40.895 -26.891  1.00  0.93           C  
ATOM   6716  CG  LEU A 447      36.162  39.540 -26.487  1.00  0.93           C  
ATOM   6717  CD1 LEU A 447      35.642  38.465 -27.464  1.00  0.93           C  
ATOM   6718  CD2 LEU A 447      37.680  39.622 -26.520  1.00  0.93           C  
ATOM   6719  H   LEU A 447      34.371  41.159 -24.658  1.00  0.93           H  
ATOM   6720  HA  LEU A 447      36.795  42.217 -25.749  1.00  0.93           H  
ATOM   6721 1HB  LEU A 447      34.486  40.743 -26.977  1.00  0.93           H  
ATOM   6722 2HB  LEU A 447      35.910  41.153 -27.869  1.00  0.93           H  
ATOM   6723  HG  LEU A 447      35.847  39.276 -25.491  1.00  0.93           H  
ATOM   6724 1HD1 LEU A 447      36.038  37.508 -27.233  1.00  0.93           H  
ATOM   6725 2HD1 LEU A 447      34.567  38.423 -27.392  1.00  0.93           H  
ATOM   6726 3HD1 LEU A 447      35.921  38.712 -28.468  1.00  0.93           H  
ATOM   6727 1HD2 LEU A 447      38.092  38.662 -26.231  1.00  0.93           H  
ATOM   6728 2HD2 LEU A 447      38.021  39.874 -27.514  1.00  0.93           H  
ATOM   6729 3HD2 LEU A 447      38.014  40.385 -25.816  1.00  0.93           H  
ATOM   6730  N   ALA A 448      34.007  43.705 -26.701  1.00  1.07           N  
ATOM   6731  CA  ALA A 448      33.393  44.793 -27.490  1.00  1.07           C  
ATOM   6732  C   ALA A 448      31.869  44.720 -27.391  1.00  1.07           C  
ATOM   6733  O   ALA A 448      31.171  45.466 -28.083  1.00  1.07           O  
ATOM   6734  OXT ALA A 448      31.386  43.659 -27.011  1.00  1.07           O  
ATOM   6735  CB  ALA A 448      33.781  44.738 -28.976  1.00  1.07           C  
ATOM   6736  H   ALA A 448      33.424  43.232 -26.004  1.00  1.07           H  
ATOM   6737  HA  ALA A 448      33.715  45.745 -27.068  1.00  1.07           H  
ATOM   6738 1HB  ALA A 448      33.286  45.559 -29.492  1.00  1.07           H  
ATOM   6739 2HB  ALA A 448      34.836  44.840 -29.135  1.00  1.07           H  
ATOM   6740 3HB  ALA A 448      33.459  43.807 -29.402  1.00  1.07           H  
TER    6741
ENDMDL

REMARK ID 698496 MODEL 2 E4.Pseudomonas_fluorescens_YK-310 murD
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murD
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      -0.172   0.245   3.959  1.00  7.26           N  
ATOM      2  CA  MET A   1       1.071   0.231   3.197  1.00  7.26           C  
ATOM      3  C   MET A   1       1.666   1.621   3.103  1.00  7.26           C  
ATOM      4  O   MET A   1       0.944   2.601   2.929  1.00  7.26           O  
ATOM      5  CB  MET A   1       0.831  -0.312   1.789  1.00  7.26           C  
ATOM      6  CG  MET A   1       0.305  -1.742   1.726  1.00  7.26           C  
ATOM      7  SD  MET A   1       1.440  -2.934   2.470  1.00  7.26           S  
ATOM      8  CE  MET A   1       2.808  -2.858   1.310  1.00  7.26           C  
ATOM      9 1H   MET A   1      -0.278  -0.631   4.451  1.00  7.26           H  
ATOM     10 2H   MET A   1      -0.148   1.006   4.624  1.00  7.26           H  
ATOM     11 3H   MET A   1      -0.950   0.374   3.329  1.00  7.26           H  
ATOM     12  HA  MET A   1       1.789  -0.407   3.711  1.00  7.26           H  
ATOM     13 1HB  MET A   1       0.115   0.329   1.276  1.00  7.26           H  
ATOM     14 2HB  MET A   1       1.764  -0.267   1.223  1.00  7.26           H  
ATOM     15 1HG  MET A   1      -0.649  -1.803   2.248  1.00  7.26           H  
ATOM     16 2HG  MET A   1       0.143  -2.025   0.686  1.00  7.26           H  
ATOM     17 1HE  MET A   1       3.595  -3.541   1.630  1.00  7.26           H  
ATOM     18 2HE  MET A   1       2.459  -3.146   0.317  1.00  7.26           H  
ATOM     19 3HE  MET A   1       3.200  -1.839   1.276  1.00  7.26           H  
ATOM     20  N   SER A   2       2.987   1.712   3.214  1.00  6.84           N  
ATOM     21  CA  SER A   2       3.628   3.011   3.087  1.00  6.84           C  
ATOM     22  C   SER A   2       3.366   3.571   1.720  1.00  6.84           C  
ATOM     23  O   SER A   2       3.445   2.853   0.724  1.00  6.84           O  
ATOM     24  CB  SER A   2       5.131   2.930   3.268  1.00  6.84           C  
ATOM     25  OG  SER A   2       5.726   4.203   3.054  1.00  6.84           O  
ATOM     26  H   SER A   2       3.552   0.889   3.372  1.00  6.84           H  
ATOM     27  HA  SER A   2       3.202   3.690   3.827  1.00  6.84           H  
ATOM     28 1HB  SER A   2       5.364   2.580   4.273  1.00  6.84           H  
ATOM     29 2HB  SER A   2       5.540   2.211   2.561  1.00  6.84           H  
ATOM     30  HG  SER A   2       5.549   4.702   3.866  1.00  6.84           H  
ATOM     31  N   LEU A   3       3.120   4.863   1.662  1.00  6.35           N  
ATOM     32  CA  LEU A   3       2.904   5.502   0.388  1.00  6.35           C  
ATOM     33  C   LEU A   3       4.159   6.202  -0.102  1.00  6.35           C  
ATOM     34  O   LEU A   3       4.110   6.936  -1.088  1.00  6.35           O  
ATOM     35  CB  LEU A   3       1.738   6.473   0.475  1.00  6.35           C  
ATOM     36  CG  LEU A   3       0.409   5.819   0.867  1.00  6.35           C  
ATOM     37  CD1 LEU A   3      -0.669   6.876   0.920  1.00  6.35           C  
ATOM     38  CD2 LEU A   3       0.076   4.714  -0.121  1.00  6.35           C  
ATOM     39  H   LEU A   3       3.059   5.396   2.516  1.00  6.35           H  
ATOM     40  HA  LEU A   3       2.646   4.737  -0.342  1.00  6.35           H  
ATOM     41 1HB  LEU A   3       1.973   7.219   1.213  1.00  6.35           H  
ATOM     42 2HB  LEU A   3       1.608   6.962  -0.490  1.00  6.35           H  
ATOM     43  HG  LEU A   3       0.499   5.383   1.868  1.00  6.35           H  
ATOM     44 1HD1 LEU A   3      -1.612   6.420   1.218  1.00  6.35           H  
ATOM     45 2HD1 LEU A   3      -0.396   7.624   1.629  1.00  6.35           H  
ATOM     46 3HD1 LEU A   3      -0.781   7.336  -0.061  1.00  6.35           H  
ATOM     47 1HD2 LEU A   3      -0.863   4.241   0.166  1.00  6.35           H  
ATOM     48 2HD2 LEU A   3      -0.018   5.133  -1.121  1.00  6.35           H  
ATOM     49 3HD2 LEU A   3       0.873   3.966  -0.113  1.00  6.35           H  
ATOM     50  N   ILE A   4       5.289   6.001   0.590  1.00  5.69           N  
ATOM     51  CA  ILE A   4       6.507   6.625   0.093  1.00  5.69           C  
ATOM     52  C   ILE A   4       6.973   5.752  -1.053  1.00  5.69           C  
ATOM     53  O   ILE A   4       7.154   6.231  -2.175  1.00  5.69           O  
ATOM     54  CB  ILE A   4       7.622   6.710   1.144  1.00  5.69           C  
ATOM     55  CG1 ILE A   4       7.233   7.590   2.291  1.00  5.69           C  
ATOM     56  CG2 ILE A   4       8.831   7.292   0.500  1.00  5.69           C  
ATOM     57  CD1 ILE A   4       8.209   7.483   3.420  1.00  5.69           C  
ATOM     58  H   ILE A   4       5.310   5.395   1.409  1.00  5.69           H  
ATOM     59  HA  ILE A   4       6.286   7.623  -0.280  1.00  5.69           H  
ATOM     60  HB  ILE A   4       7.849   5.720   1.536  1.00  5.69           H  
ATOM     61 1HG1 ILE A   4       7.199   8.624   1.952  1.00  5.69           H  
ATOM     62 2HG1 ILE A   4       6.243   7.306   2.649  1.00  5.69           H  
ATOM     63 1HG2 ILE A   4       9.623   7.371   1.219  1.00  5.69           H  
ATOM     64 2HG2 ILE A   4       9.152   6.669  -0.332  1.00  5.69           H  
ATOM     65 3HG2 ILE A   4       8.563   8.275   0.151  1.00  5.69           H  
ATOM     66 1HD1 ILE A   4       7.926   8.136   4.222  1.00  5.69           H  
ATOM     67 2HD1 ILE A   4       8.248   6.455   3.780  1.00  5.69           H  
ATOM     68 3HD1 ILE A   4       9.174   7.779   3.051  1.00  5.69           H  
ATOM     69  N   ALA A   5       7.188   4.469  -0.724  1.00  4.81           N  
ATOM     70  CA  ALA A   5       7.468   3.340  -1.619  1.00  4.81           C  
ATOM     71  C   ALA A   5       8.210   3.677  -2.915  1.00  4.81           C  
ATOM     72  O   ALA A   5       7.824   3.177  -3.972  1.00  4.81           O  
ATOM     73  CB  ALA A   5       6.145   2.676  -1.966  1.00  4.81           C  
ATOM     74  H   ALA A   5       7.062   4.239   0.251  1.00  4.81           H  
ATOM     75  HA  ALA A   5       8.085   2.634  -1.064  1.00  4.81           H  
ATOM     76 1HB  ALA A   5       6.327   1.796  -2.580  1.00  4.81           H  
ATOM     77 2HB  ALA A   5       5.629   2.380  -1.046  1.00  4.81           H  
ATOM     78 3HB  ALA A   5       5.522   3.381  -2.517  1.00  4.81           H  
ATOM     79  N   SER A   6       9.253   4.497  -2.858  1.00  3.78           N  
ATOM     80  CA  SER A   6       9.908   4.927  -4.092  1.00  3.78           C  
ATOM     81  C   SER A   6      11.428   5.016  -4.049  1.00  3.78           C  
ATOM     82  O   SER A   6      12.034   5.108  -2.984  1.00  3.78           O  
ATOM     83  CB  SER A   6       9.364   6.275  -4.501  1.00  3.78           C  
ATOM     84  OG  SER A   6       7.977   6.231  -4.712  1.00  3.78           O  
ATOM     85  H   SER A   6       9.548   4.861  -1.967  1.00  3.78           H  
ATOM     86  HA  SER A   6       9.653   4.206  -4.869  1.00  3.78           H  
ATOM     87 1HB  SER A   6       9.595   7.007  -3.731  1.00  3.78           H  
ATOM     88 2HB  SER A   6       9.856   6.583  -5.399  1.00  3.78           H  
ATOM     89  HG  SER A   6       7.578   6.086  -3.828  1.00  3.78           H  
ATOM     90  N   ASP A   7      12.023   5.074  -5.250  1.00  2.77           N  
ATOM     91  CA  ASP A   7      13.462   5.291  -5.458  1.00  2.77           C  
ATOM     92  C   ASP A   7      13.710   6.759  -5.830  1.00  2.77           C  
ATOM     93  O   ASP A   7      14.781   7.141  -6.302  1.00  2.77           O  
ATOM     94  CB  ASP A   7      13.976   4.391  -6.579  1.00  2.77           C  
ATOM     95  CG  ASP A   7      13.882   2.907  -6.239  1.00  2.77           C  
ATOM     96  OD1 ASP A   7      14.206   2.542  -5.138  1.00  2.77           O  
ATOM     97  OD2 ASP A   7      13.465   2.155  -7.087  1.00  2.77           O  
ATOM     98  H   ASP A   7      11.443   4.967  -6.072  1.00  2.77           H  
ATOM     99  HA  ASP A   7      13.997   5.068  -4.534  1.00  2.77           H  
ATOM    100 1HB  ASP A   7      13.408   4.583  -7.489  1.00  2.77           H  
ATOM    101 2HB  ASP A   7      15.018   4.635  -6.787  1.00  2.77           H  
ATOM    102  N   HIS A   8      12.663   7.544  -5.634  1.00  1.95           N  
ATOM    103  CA  HIS A   8      12.579   8.974  -5.890  1.00  1.95           C  
ATOM    104  C   HIS A   8      13.182   9.765  -4.742  1.00  1.95           C  
ATOM    105  O   HIS A   8      13.452   9.199  -3.681  1.00  1.95           O  
ATOM    106  CB  HIS A   8      11.129   9.373  -6.155  1.00  1.95           C  
ATOM    107  CG  HIS A   8      10.608   8.895  -7.496  1.00  1.95           C  
ATOM    108  ND1 HIS A   8      11.165   9.319  -8.688  1.00  1.95           N  
ATOM    109  CD2 HIS A   8       9.585   8.070  -7.838  1.00  1.95           C  
ATOM    110  CE1 HIS A   8      10.518   8.769  -9.698  1.00  1.95           C  
ATOM    111  NE2 HIS A   8       9.558   8.006  -9.212  1.00  1.95           N  
ATOM    112  H   HIS A   8      11.850   7.106  -5.242  1.00  1.95           H  
ATOM    113  HA  HIS A   8      13.152   9.222  -6.785  1.00  1.95           H  
ATOM    114 1HB  HIS A   8      10.497   8.956  -5.375  1.00  1.95           H  
ATOM    115 2HB  HIS A   8      11.030  10.433  -6.095  1.00  1.95           H  
ATOM    116  HD1 HIS A   8      11.937   9.960  -8.793  1.00  1.95           H  
ATOM    117  HD2 HIS A   8       8.851   7.509  -7.263  1.00  1.95           H  
ATOM    118  HE1 HIS A   8      10.814   8.983 -10.724  1.00  1.95           H  
ATOM    119  N   PHE A   9      13.432  11.059  -4.956  1.00  1.37           N  
ATOM    120  CA  PHE A   9      14.095  11.849  -3.921  1.00  1.37           C  
ATOM    121  C   PHE A   9      13.214  12.712  -3.047  1.00  1.37           C  
ATOM    122  O   PHE A   9      12.402  13.531  -3.505  1.00  1.37           O  
ATOM    123  CB  PHE A   9      15.207  12.675  -4.531  1.00  1.37           C  
ATOM    124  CG  PHE A   9      16.337  11.793  -4.919  1.00  1.37           C  
ATOM    125  CD1 PHE A   9      16.355  11.147  -6.141  1.00  1.37           C  
ATOM    126  CD2 PHE A   9      17.382  11.581  -4.032  1.00  1.37           C  
ATOM    127  CE1 PHE A   9      17.402  10.308  -6.473  1.00  1.37           C  
ATOM    128  CE2 PHE A   9      18.427  10.749  -4.358  1.00  1.37           C  
ATOM    129  CZ  PHE A   9      18.438  10.110  -5.580  1.00  1.37           C  
ATOM    130  H   PHE A   9      13.135  11.500  -5.838  1.00  1.37           H  
ATOM    131  HA  PHE A   9      14.588  11.142  -3.250  1.00  1.37           H  
ATOM    132 1HB  PHE A   9      14.844  13.199  -5.421  1.00  1.37           H  
ATOM    133 2HB  PHE A   9      15.562  13.417  -3.815  1.00  1.37           H  
ATOM    134  HD1 PHE A   9      15.532  11.303  -6.842  1.00  1.37           H  
ATOM    135  HD2 PHE A   9      17.364  12.082  -3.060  1.00  1.37           H  
ATOM    136  HE1 PHE A   9      17.409   9.800  -7.437  1.00  1.37           H  
ATOM    137  HE2 PHE A   9      19.241  10.591  -3.651  1.00  1.37           H  
ATOM    138  HZ  PHE A   9      19.260   9.446  -5.841  1.00  1.37           H  
ATOM    139  N   ARG A  10      13.386  12.487  -1.757  1.00  1.00           N  
ATOM    140  CA  ARG A  10      12.667  13.199  -0.728  1.00  1.00           C  
ATOM    141  C   ARG A  10      13.589  14.185   0.010  1.00  1.00           C  
ATOM    142  O   ARG A  10      14.729  13.835   0.299  1.00  1.00           O  
ATOM    143  CB  ARG A  10      12.087  12.154   0.214  1.00  1.00           C  
ATOM    144  CG  ARG A  10      10.771  11.456  -0.298  1.00  1.00           C  
ATOM    145  CD  ARG A  10      11.021  10.427  -1.405  1.00  1.00           C  
ATOM    146  NE  ARG A  10       9.826   9.625  -1.744  1.00  1.00           N  
ATOM    147  CZ  ARG A  10       8.885   9.990  -2.654  1.00  1.00           C  
ATOM    148  NH1 ARG A  10       9.011  11.130  -3.279  1.00  1.00           N  
ATOM    149  NH2 ARG A  10       7.832   9.216  -2.927  1.00  1.00           N  
ATOM    150  H   ARG A  10      14.049  11.759  -1.466  1.00  1.00           H  
ATOM    151  HA  ARG A  10      11.854  13.737  -1.193  1.00  1.00           H  
ATOM    152 1HB  ARG A  10      12.824  11.367   0.358  1.00  1.00           H  
ATOM    153 2HB  ARG A  10      11.913  12.609   1.177  1.00  1.00           H  
ATOM    154 1HG  ARG A  10      10.293  10.931   0.531  1.00  1.00           H  
ATOM    155 2HG  ARG A  10      10.103  12.209  -0.673  1.00  1.00           H  
ATOM    156 1HD  ARG A  10      11.305  10.946  -2.303  1.00  1.00           H  
ATOM    157 2HD  ARG A  10      11.824   9.750  -1.124  1.00  1.00           H  
ATOM    158  HE  ARG A  10       9.706   8.739  -1.278  1.00  1.00           H  
ATOM    159 1HH1 ARG A  10       9.804  11.723  -3.074  1.00  1.00           H  
ATOM    160 2HH1 ARG A  10       8.310  11.420  -3.945  1.00  1.00           H  
ATOM    161 1HH2 ARG A  10       7.685   8.301  -2.470  1.00  1.00           H  
ATOM    162 2HH2 ARG A  10       7.151   9.523  -3.603  1.00  1.00           H  
ATOM    163  N   ILE A  11      13.130  15.400   0.304  1.00  0.79           N  
ATOM    164  CA  ILE A  11      13.973  16.294   1.116  1.00  0.79           C  
ATOM    165  C   ILE A  11      13.260  16.788   2.358  1.00  0.79           C  
ATOM    166  O   ILE A  11      12.174  17.352   2.271  1.00  0.79           O  
ATOM    167  CB  ILE A  11      14.540  17.510   0.346  1.00  0.79           C  
ATOM    168  CG1 ILE A  11      15.411  17.052  -0.808  1.00  0.79           C  
ATOM    169  CG2 ILE A  11      15.360  18.425   1.292  1.00  0.79           C  
ATOM    170  CD1 ILE A  11      15.907  18.185  -1.674  1.00  0.79           C  
ATOM    171  H   ILE A  11      12.197  15.667  -0.015  1.00  0.79           H  
ATOM    172  HA  ILE A  11      14.828  15.724   1.452  1.00  0.79           H  
ATOM    173  HB  ILE A  11      13.757  18.053  -0.058  1.00  0.79           H  
ATOM    174 1HG1 ILE A  11      16.239  16.521  -0.414  1.00  0.79           H  
ATOM    175 2HG1 ILE A  11      14.844  16.371  -1.433  1.00  0.79           H  
ATOM    176 1HG2 ILE A  11      15.744  19.269   0.739  1.00  0.79           H  
ATOM    177 2HG2 ILE A  11      14.732  18.786   2.100  1.00  0.79           H  
ATOM    178 3HG2 ILE A  11      16.193  17.868   1.710  1.00  0.79           H  
ATOM    179 1HD1 ILE A  11      16.526  17.797  -2.481  1.00  0.79           H  
ATOM    180 2HD1 ILE A  11      15.072  18.718  -2.094  1.00  0.79           H  
ATOM    181 3HD1 ILE A  11      16.485  18.861  -1.076  1.00  0.79           H  
ATOM    182  N   VAL A  12      13.885  16.583   3.506  1.00  0.70           N  
ATOM    183  CA  VAL A  12      13.345  17.037   4.780  1.00  0.70           C  
ATOM    184  C   VAL A  12      13.791  18.462   5.003  1.00  0.70           C  
ATOM    185  O   VAL A  12      14.990  18.723   4.928  1.00  0.70           O  
ATOM    186  CB  VAL A  12      13.880  16.160   5.923  1.00  0.70           C  
ATOM    187  CG1 VAL A  12      13.392  16.687   7.284  1.00  0.70           C  
ATOM    188  CG2 VAL A  12      13.492  14.706   5.665  1.00  0.70           C  
ATOM    189  H   VAL A  12      14.796  16.125   3.481  1.00  0.70           H  
ATOM    190  HA  VAL A  12      12.258  17.002   4.751  1.00  0.70           H  
ATOM    191  HB  VAL A  12      14.943  16.230   5.937  1.00  0.70           H  
ATOM    192 1HG1 VAL A  12      13.799  16.070   8.089  1.00  0.70           H  
ATOM    193 2HG1 VAL A  12      13.732  17.717   7.415  1.00  0.70           H  
ATOM    194 3HG1 VAL A  12      12.322  16.669   7.326  1.00  0.70           H  
ATOM    195 1HG2 VAL A  12      13.892  14.074   6.460  1.00  0.70           H  
ATOM    196 2HG2 VAL A  12      12.420  14.620   5.635  1.00  0.70           H  
ATOM    197 3HG2 VAL A  12      13.906  14.386   4.704  1.00  0.70           H  
ATOM    198  N   VAL A  13      12.860  19.378   5.255  1.00  0.67           N  
ATOM    199  CA  VAL A  13      13.271  20.751   5.448  1.00  0.67           C  
ATOM    200  C   VAL A  13      12.942  21.232   6.877  1.00  0.67           C  
ATOM    201  O   VAL A  13      11.772  21.330   7.282  1.00  0.67           O  
ATOM    202  CB  VAL A  13      12.569  21.659   4.436  1.00  0.67           C  
ATOM    203  CG1 VAL A  13      13.067  23.016   4.620  1.00  0.67           C  
ATOM    204  CG2 VAL A  13      12.781  21.156   3.017  1.00  0.67           C  
ATOM    205  H   VAL A  13      11.876  19.132   5.263  1.00  0.67           H  
ATOM    206  HA  VAL A  13      14.341  20.823   5.290  1.00  0.67           H  
ATOM    207  HB  VAL A  13      11.499  21.672   4.653  1.00  0.67           H  
ATOM    208 1HG1 VAL A  13      12.563  23.691   3.939  1.00  0.67           H  
ATOM    209 2HG1 VAL A  13      12.897  23.302   5.632  1.00  0.67           H  
ATOM    210 3HG1 VAL A  13      14.132  23.021   4.421  1.00  0.67           H  
ATOM    211 1HG2 VAL A  13      12.272  21.813   2.318  1.00  0.67           H  
ATOM    212 2HG2 VAL A  13      13.840  21.142   2.801  1.00  0.67           H  
ATOM    213 3HG2 VAL A  13      12.376  20.145   2.922  1.00  0.67           H  
ATOM    214  N   GLY A  14      14.004  21.532   7.617  1.00  0.70           N  
ATOM    215  CA  GLY A  14      13.996  21.962   9.007  1.00  0.70           C  
ATOM    216  C   GLY A  14      14.337  20.794   9.931  1.00  0.70           C  
ATOM    217  O   GLY A  14      13.517  19.901  10.168  1.00  0.70           O  
ATOM    218  H   GLY A  14      14.911  21.437   7.176  1.00  0.70           H  
ATOM    219 1HA  GLY A  14      14.727  22.760   9.143  1.00  0.70           H  
ATOM    220 2HA  GLY A  14      13.021  22.371   9.262  1.00  0.70           H  
ATOM    221  N   LEU A  15      15.530  20.801  10.516  1.00  0.73           N  
ATOM    222  CA  LEU A  15      15.923  19.689  11.373  1.00  0.73           C  
ATOM    223  C   LEU A  15      15.501  19.953  12.816  1.00  0.73           C  
ATOM    224  O   LEU A  15      16.319  20.211  13.695  1.00  0.73           O  
ATOM    225  CB  LEU A  15      17.431  19.451  11.297  1.00  0.73           C  
ATOM    226  CG  LEU A  15      17.909  18.126  11.915  1.00  0.73           C  
ATOM    227  CD1 LEU A  15      17.296  16.958  11.111  1.00  0.73           C  
ATOM    228  CD2 LEU A  15      19.447  18.095  11.927  1.00  0.73           C  
ATOM    229  H   LEU A  15      16.169  21.579  10.359  1.00  0.73           H  
ATOM    230  HA  LEU A  15      15.422  18.788  11.029  1.00  0.73           H  
ATOM    231 1HB  LEU A  15      17.735  19.467  10.251  1.00  0.73           H  
ATOM    232 2HB  LEU A  15      17.935  20.266  11.816  1.00  0.73           H  
ATOM    233  HG  LEU A  15      17.550  18.044  12.947  1.00  0.73           H  
ATOM    234 1HD1 LEU A  15      17.608  16.031  11.531  1.00  0.73           H  
ATOM    235 2HD1 LEU A  15      16.209  17.024  11.148  1.00  0.73           H  
ATOM    236 3HD1 LEU A  15      17.614  17.005  10.092  1.00  0.73           H  
ATOM    237 1HD2 LEU A  15      19.788  17.156  12.369  1.00  0.73           H  
ATOM    238 2HD2 LEU A  15      19.827  18.182  10.918  1.00  0.73           H  
ATOM    239 3HD2 LEU A  15      19.820  18.929  12.524  1.00  0.73           H  
ATOM    240  N   GLY A  16      14.199  19.895  13.031  1.00  0.77           N  
ATOM    241  CA  GLY A  16      13.618  20.135  14.347  1.00  0.77           C  
ATOM    242  C   GLY A  16      13.414  18.811  15.052  1.00  0.77           C  
ATOM    243  O   GLY A  16      13.952  17.791  14.621  1.00  0.77           O  
ATOM    244  H   GLY A  16      13.623  19.708  12.213  1.00  0.77           H  
ATOM    245 1HA  GLY A  16      14.277  20.774  14.935  1.00  0.77           H  
ATOM    246 2HA  GLY A  16      12.667  20.654  14.239  1.00  0.77           H  
ATOM    247  N   LYS A  17      12.631  18.800  16.127  1.00  0.79           N  
ATOM    248  CA  LYS A  17      12.397  17.542  16.840  1.00  0.79           C  
ATOM    249  C   LYS A  17      11.701  16.577  15.870  1.00  0.79           C  
ATOM    250  O   LYS A  17      12.135  15.434  15.679  1.00  0.79           O  
ATOM    251  CB  LYS A  17      11.581  17.802  18.109  1.00  0.79           C  
ATOM    252  CG  LYS A  17      11.339  16.595  19.002  1.00  0.79           C  
ATOM    253  CD  LYS A  17      10.598  17.000  20.295  1.00  0.79           C  
ATOM    254  CE  LYS A  17       9.107  17.277  20.066  1.00  0.79           C  
ATOM    255  NZ  LYS A  17       8.424  17.686  21.336  1.00  0.79           N  
ATOM    256  H   LYS A  17      12.214  19.658  16.461  1.00  0.79           H  
ATOM    257  HA  LYS A  17      13.357  17.107  17.121  1.00  0.79           H  
ATOM    258 1HB  LYS A  17      12.085  18.557  18.712  1.00  0.79           H  
ATOM    259 2HB  LYS A  17      10.606  18.202  17.836  1.00  0.79           H  
ATOM    260 1HG  LYS A  17      10.758  15.866  18.468  1.00  0.79           H  
ATOM    261 2HG  LYS A  17      12.295  16.146  19.268  1.00  0.79           H  
ATOM    262 1HD  LYS A  17      10.690  16.197  21.027  1.00  0.79           H  
ATOM    263 2HD  LYS A  17      11.059  17.896  20.709  1.00  0.79           H  
ATOM    264 1HE  LYS A  17       8.984  18.064  19.324  1.00  0.79           H  
ATOM    265 2HE  LYS A  17       8.631  16.369  19.698  1.00  0.79           H  
ATOM    266 1HZ  LYS A  17       7.428  17.844  21.163  1.00  0.79           H  
ATOM    267 2HZ  LYS A  17       8.530  16.956  22.029  1.00  0.79           H  
ATOM    268 3HZ  LYS A  17       8.841  18.535  21.685  1.00  0.79           H  
ATOM    269  N   SER A  18      10.647  17.084  15.215  1.00  0.79           N  
ATOM    270  CA  SER A  18       9.918  16.334  14.197  1.00  0.79           C  
ATOM    271  C   SER A  18      10.804  16.046  12.996  1.00  0.79           C  
ATOM    272  O   SER A  18      10.698  14.995  12.365  1.00  0.79           O  
ATOM    273  CB  SER A  18       8.691  17.085  13.726  1.00  0.79           C  
ATOM    274  OG  SER A  18       7.705  17.166  14.710  1.00  0.79           O  
ATOM    275  H   SER A  18      10.351  18.021  15.435  1.00  0.79           H  
ATOM    276  HA  SER A  18       9.602  15.387  14.628  1.00  0.79           H  
ATOM    277 1HB  SER A  18       8.971  18.076  13.406  1.00  0.79           H  
ATOM    278 2HB  SER A  18       8.287  16.570  12.857  1.00  0.79           H  
ATOM    279  HG  SER A  18       6.854  17.015  14.206  1.00  0.79           H  
ATOM    280  N   GLY A  19      11.664  17.001  12.665  1.00  0.78           N  
ATOM    281  CA  GLY A  19      12.567  16.887  11.531  1.00  0.78           C  
ATOM    282  C   GLY A  19      13.454  15.666  11.687  1.00  0.78           C  
ATOM    283  O   GLY A  19      13.504  14.814  10.800  1.00  0.78           O  
ATOM    284  H   GLY A  19      11.704  17.824  13.243  1.00  0.78           H  
ATOM    285 1HA  GLY A  19      11.994  16.817  10.606  1.00  0.78           H  
ATOM    286 2HA  GLY A  19      13.181  17.778  11.464  1.00  0.78           H  
ATOM    287  N   MET A  20      14.149  15.565  12.822  1.00  0.76           N  
ATOM    288  CA  MET A  20      15.022  14.423  13.038  1.00  0.76           C  
ATOM    289  C   MET A  20      14.209  13.127  13.121  1.00  0.76           C  
ATOM    290  O   MET A  20      14.674  12.073  12.685  1.00  0.76           O  
ATOM    291  CB  MET A  20      15.881  14.608  14.277  1.00  0.76           C  
ATOM    292  CG  MET A  20      17.015  13.577  14.365  1.00  0.76           C  
ATOM    293  SD  MET A  20      18.241  13.763  13.041  1.00  0.76           S  
ATOM    294  CE  MET A  20      18.667  12.074  12.737  1.00  0.76           C  
ATOM    295  H   MET A  20      14.073  16.301  13.525  1.00  0.76           H  
ATOM    296  HA  MET A  20      15.687  14.339  12.182  1.00  0.76           H  
ATOM    297 1HB  MET A  20      16.318  15.612  14.277  1.00  0.76           H  
ATOM    298 2HB  MET A  20      15.256  14.523  15.170  1.00  0.76           H  
ATOM    299 1HG  MET A  20      17.526  13.668  15.326  1.00  0.76           H  
ATOM    300 2HG  MET A  20      16.593  12.582  14.286  1.00  0.76           H  
ATOM    301 1HE  MET A  20      19.389  12.021  11.945  1.00  0.76           H  
ATOM    302 2HE  MET A  20      19.083  11.629  13.641  1.00  0.76           H  
ATOM    303 3HE  MET A  20      17.773  11.526  12.440  1.00  0.76           H  
ATOM    304  N   SER A  21      12.982  13.189  13.658  1.00  0.73           N  
ATOM    305  CA  SER A  21      12.127  12.000  13.691  1.00  0.73           C  
ATOM    306  C   SER A  21      11.869  11.519  12.270  1.00  0.73           C  
ATOM    307  O   SER A  21      11.999  10.331  11.967  1.00  0.73           O  
ATOM    308  CB  SER A  21      10.825  12.290  14.390  1.00  0.73           C  
ATOM    309  OG  SER A  21       9.971  11.181  14.367  1.00  0.73           O  
ATOM    310  H   SER A  21      12.636  14.064  14.060  1.00  0.73           H  
ATOM    311  HA  SER A  21      12.645  11.207  14.232  1.00  0.73           H  
ATOM    312 1HB  SER A  21      11.039  12.563  15.416  1.00  0.73           H  
ATOM    313 2HB  SER A  21      10.337  13.129  13.928  1.00  0.73           H  
ATOM    314  HG  SER A  21      10.473  10.418  14.736  1.00  0.73           H  
ATOM    315  N   LEU A  22      11.529  12.460  11.395  1.00  0.72           N  
ATOM    316  CA  LEU A  22      11.298  12.161   9.998  1.00  0.72           C  
ATOM    317  C   LEU A  22      12.535  11.571   9.352  1.00  0.72           C  
ATOM    318  O   LEU A  22      12.442  10.575   8.640  1.00  0.72           O  
ATOM    319  CB  LEU A  22      10.824  13.385   9.251  1.00  0.72           C  
ATOM    320  CG  LEU A  22      10.646  13.156   7.820  1.00  0.72           C  
ATOM    321  CD1 LEU A  22       9.680  12.102   7.571  1.00  0.72           C  
ATOM    322  CD2 LEU A  22      10.156  14.320   7.232  1.00  0.72           C  
ATOM    323  H   LEU A  22      11.425  13.420  11.714  1.00  0.72           H  
ATOM    324  HA  LEU A  22      10.513  11.416   9.943  1.00  0.72           H  
ATOM    325 1HB  LEU A  22       9.879  13.718   9.678  1.00  0.72           H  
ATOM    326 2HB  LEU A  22      11.554  14.180   9.377  1.00  0.72           H  
ATOM    327  HG  LEU A  22      11.603  12.878   7.387  1.00  0.72           H  
ATOM    328 1HD1 LEU A  22       9.572  11.970   6.496  1.00  0.72           H  
ATOM    329 2HD1 LEU A  22      10.007  11.170   8.027  1.00  0.72           H  
ATOM    330 3HD1 LEU A  22       8.743  12.410   7.992  1.00  0.72           H  
ATOM    331 1HD2 LEU A  22      10.064  14.100   6.210  1.00  0.72           H  
ATOM    332 2HD2 LEU A  22       9.188  14.575   7.664  1.00  0.72           H  
ATOM    333 3HD2 LEU A  22      10.837  15.118   7.386  1.00  0.72           H  
ATOM    334  N   VAL A  23      13.703  12.151   9.611  1.00  0.72           N  
ATOM    335  CA  VAL A  23      14.932  11.588   9.077  1.00  0.72           C  
ATOM    336  C   VAL A  23      15.134  10.149   9.524  1.00  0.72           C  
ATOM    337  O   VAL A  23      15.462   9.279   8.715  1.00  0.72           O  
ATOM    338  CB  VAL A  23      16.145  12.379   9.565  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      17.400  11.617   9.237  1.00  0.72           C  
ATOM    340  CG2 VAL A  23      16.160  13.763   8.934  1.00  0.72           C  
ATOM    341  H   VAL A  23      13.726  12.995  10.188  1.00  0.72           H  
ATOM    342  HA  VAL A  23      14.883  11.621   7.985  1.00  0.72           H  
ATOM    343  HB  VAL A  23      16.091  12.466  10.643  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      18.218  12.124   9.614  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      17.357  10.634   9.702  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      17.507  11.508   8.214  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23      17.017  14.321   9.299  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23      16.216  13.666   7.857  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23      15.253  14.290   9.195  1.00  0.72           H  
ATOM    350  N   ARG A  24      14.922   9.880  10.816  1.00  0.73           N  
ATOM    351  CA  ARG A  24      15.085   8.518  11.297  1.00  0.73           C  
ATOM    352  C   ARG A  24      14.081   7.583  10.617  1.00  0.73           C  
ATOM    353  O   ARG A  24      14.447   6.496  10.159  1.00  0.73           O  
ATOM    354  CB  ARG A  24      14.884   8.457  12.814  1.00  0.73           C  
ATOM    355  CG  ARG A  24      16.004   9.068  13.679  1.00  0.73           C  
ATOM    356  CD  ARG A  24      15.868   8.686  15.137  1.00  0.73           C  
ATOM    357  NE  ARG A  24      14.688   9.286  15.802  1.00  0.73           N  
ATOM    358  CZ  ARG A  24      14.694  10.480  16.443  1.00  0.73           C  
ATOM    359  NH1 ARG A  24      15.805  11.176  16.514  1.00  0.73           N  
ATOM    360  NH2 ARG A  24      13.594  10.951  17.014  1.00  0.73           N  
ATOM    361  H   ARG A  24      14.665  10.626  11.460  1.00  0.73           H  
ATOM    362  HA  ARG A  24      16.091   8.185  11.060  1.00  0.73           H  
ATOM    363 1HB  ARG A  24      13.963   8.979  13.072  1.00  0.73           H  
ATOM    364 2HB  ARG A  24      14.763   7.419  13.117  1.00  0.73           H  
ATOM    365 1HG  ARG A  24      16.962   8.717  13.331  1.00  0.73           H  
ATOM    366 2HG  ARG A  24      15.971  10.149  13.604  1.00  0.73           H  
ATOM    367 1HD  ARG A  24      15.782   7.603  15.212  1.00  0.73           H  
ATOM    368 2HD  ARG A  24      16.759   9.014  15.670  1.00  0.73           H  
ATOM    369  HE  ARG A  24      13.803   8.777  15.771  1.00  0.73           H  
ATOM    370 1HH1 ARG A  24      16.650  10.816  16.095  1.00  0.73           H  
ATOM    371 2HH1 ARG A  24      15.814  12.063  16.995  1.00  0.73           H  
ATOM    372 1HH2 ARG A  24      12.702  10.415  16.993  1.00  0.73           H  
ATOM    373 2HH2 ARG A  24      13.613  11.835  17.488  1.00  0.73           H  
ATOM    374  N   PHE A  25      12.832   8.032  10.481  1.00  0.75           N  
ATOM    375  CA  PHE A  25      11.791   7.236   9.843  1.00  0.75           C  
ATOM    376  C   PHE A  25      12.138   6.910   8.395  1.00  0.75           C  
ATOM    377  O   PHE A  25      12.123   5.745   7.978  1.00  0.75           O  
ATOM    378  CB  PHE A  25      10.448   7.979   9.890  1.00  0.75           C  
ATOM    379  CG  PHE A  25       9.332   7.259   9.201  1.00  0.75           C  
ATOM    380  CD1 PHE A  25       8.687   6.212   9.823  1.00  0.75           C  
ATOM    381  CD2 PHE A  25       8.929   7.618   7.931  1.00  0.75           C  
ATOM    382  CE1 PHE A  25       7.668   5.538   9.189  1.00  0.75           C  
ATOM    383  CE2 PHE A  25       7.903   6.939   7.300  1.00  0.75           C  
ATOM    384  CZ  PHE A  25       7.279   5.903   7.929  1.00  0.75           C  
ATOM    385  H   PHE A  25      12.584   8.942  10.870  1.00  0.75           H  
ATOM    386  HA  PHE A  25      11.692   6.300  10.391  1.00  0.75           H  
ATOM    387 1HB  PHE A  25      10.164   8.154  10.929  1.00  0.75           H  
ATOM    388 2HB  PHE A  25      10.562   8.951   9.421  1.00  0.75           H  
ATOM    389  HD1 PHE A  25       8.993   5.918  10.827  1.00  0.75           H  
ATOM    390  HD2 PHE A  25       9.437   8.444   7.432  1.00  0.75           H  
ATOM    391  HE1 PHE A  25       7.169   4.712   9.697  1.00  0.75           H  
ATOM    392  HE2 PHE A  25       7.589   7.219   6.305  1.00  0.75           H  
ATOM    393  HZ  PHE A  25       6.478   5.369   7.432  1.00  0.75           H  
ATOM    394  N   LEU A  26      12.467   7.937   7.622  1.00  0.79           N  
ATOM    395  CA  LEU A  26      12.734   7.735   6.216  1.00  0.79           C  
ATOM    396  C   LEU A  26      13.941   6.824   6.043  1.00  0.79           C  
ATOM    397  O   LEU A  26      13.938   5.923   5.194  1.00  0.79           O  
ATOM    398  CB  LEU A  26      13.009   9.082   5.550  1.00  0.79           C  
ATOM    399  CG  LEU A  26      11.849  10.062   5.455  1.00  0.79           C  
ATOM    400  CD1 LEU A  26      12.375  11.368   4.885  1.00  0.79           C  
ATOM    401  CD2 LEU A  26      10.740   9.499   4.630  1.00  0.79           C  
ATOM    402  H   LEU A  26      12.504   8.874   8.015  1.00  0.79           H  
ATOM    403  HA  LEU A  26      11.866   7.267   5.756  1.00  0.79           H  
ATOM    404 1HB  LEU A  26      13.787   9.582   6.133  1.00  0.79           H  
ATOM    405 2HB  LEU A  26      13.388   8.919   4.558  1.00  0.79           H  
ATOM    406  HG  LEU A  26      11.478  10.252   6.436  1.00  0.79           H  
ATOM    407 1HD1 LEU A  26      11.572  12.099   4.837  1.00  0.79           H  
ATOM    408 2HD1 LEU A  26      13.168  11.739   5.535  1.00  0.79           H  
ATOM    409 3HD1 LEU A  26      12.772  11.197   3.886  1.00  0.79           H  
ATOM    410 1HD2 LEU A  26       9.914  10.212   4.587  1.00  0.79           H  
ATOM    411 2HD2 LEU A  26      11.092   9.303   3.638  1.00  0.79           H  
ATOM    412 3HD2 LEU A  26      10.397   8.573   5.087  1.00  0.79           H  
ATOM    413  N   ALA A  27      14.963   7.010   6.891  1.00  0.85           N  
ATOM    414  CA  ALA A  27      16.146   6.173   6.811  1.00  0.85           C  
ATOM    415  C   ALA A  27      15.807   4.717   7.098  1.00  0.85           C  
ATOM    416  O   ALA A  27      16.240   3.821   6.370  1.00  0.85           O  
ATOM    417  CB  ALA A  27      17.193   6.668   7.786  1.00  0.85           C  
ATOM    418  H   ALA A  27      14.939   7.759   7.586  1.00  0.85           H  
ATOM    419  HA  ALA A  27      16.540   6.229   5.799  1.00  0.85           H  
ATOM    420 1HB  ALA A  27      18.076   6.045   7.700  1.00  0.85           H  
ATOM    421 2HB  ALA A  27      17.448   7.699   7.565  1.00  0.85           H  
ATOM    422 3HB  ALA A  27      16.793   6.607   8.800  1.00  0.85           H  
ATOM    423  N   ASN A  28      14.950   4.479   8.096  1.00  0.91           N  
ATOM    424  CA  ASN A  28      14.562   3.126   8.482  1.00  0.91           C  
ATOM    425  C   ASN A  28      13.769   2.438   7.377  1.00  0.91           C  
ATOM    426  O   ASN A  28      13.805   1.213   7.238  1.00  0.91           O  
ATOM    427  CB  ASN A  28      13.775   3.152   9.776  1.00  0.91           C  
ATOM    428  CG  ASN A  28      14.639   3.459  10.979  1.00  0.91           C  
ATOM    429  OD1 ASN A  28      15.862   3.254  10.968  1.00  0.91           O  
ATOM    430  ND2 ASN A  28      14.019   3.950  12.023  1.00  0.91           N  
ATOM    431  H   ASN A  28      14.600   5.259   8.655  1.00  0.91           H  
ATOM    432  HA  ASN A  28      15.469   2.542   8.641  1.00  0.91           H  
ATOM    433 1HB  ASN A  28      12.995   3.913   9.704  1.00  0.91           H  
ATOM    434 2HB  ASN A  28      13.283   2.192   9.923  1.00  0.91           H  
ATOM    435 1HD2 ASN A  28      14.533   4.177  12.848  1.00  0.91           H  
ATOM    436 2HD2 ASN A  28      13.033   4.101  11.990  1.00  0.91           H  
ATOM    437  N   ARG A  29      13.082   3.235   6.564  1.00  0.96           N  
ATOM    438  CA  ARG A  29      12.293   2.725   5.456  1.00  0.96           C  
ATOM    439  C   ARG A  29      13.107   2.560   4.161  1.00  0.96           C  
ATOM    440  O   ARG A  29      12.560   2.135   3.141  1.00  0.96           O  
ATOM    441  CB  ARG A  29      11.093   3.632   5.206  1.00  0.96           C  
ATOM    442  CG  ARG A  29      10.077   3.688   6.351  1.00  0.96           C  
ATOM    443  CD  ARG A  29       9.327   2.414   6.482  1.00  0.96           C  
ATOM    444  NE  ARG A  29       8.389   2.437   7.595  1.00  0.96           N  
ATOM    445  CZ  ARG A  29       7.605   1.401   7.956  1.00  0.96           C  
ATOM    446  NH1 ARG A  29       7.650   0.278   7.274  1.00  0.96           N  
ATOM    447  NH2 ARG A  29       6.793   1.501   8.995  1.00  0.96           N  
ATOM    448  H   ARG A  29      13.067   4.238   6.761  1.00  0.96           H  
ATOM    449  HA  ARG A  29      11.912   1.745   5.742  1.00  0.96           H  
ATOM    450 1HB  ARG A  29      11.450   4.652   5.075  1.00  0.96           H  
ATOM    451 2HB  ARG A  29      10.579   3.337   4.294  1.00  0.96           H  
ATOM    452 1HG  ARG A  29      10.593   3.874   7.292  1.00  0.96           H  
ATOM    453 2HG  ARG A  29       9.369   4.493   6.163  1.00  0.96           H  
ATOM    454 1HD  ARG A  29       8.764   2.229   5.567  1.00  0.96           H  
ATOM    455 2HD  ARG A  29      10.031   1.599   6.647  1.00  0.96           H  
ATOM    456  HE  ARG A  29       8.334   3.288   8.141  1.00  0.96           H  
ATOM    457 1HH1 ARG A  29       8.270   0.193   6.481  1.00  0.96           H  
ATOM    458 2HH1 ARG A  29       7.066  -0.500   7.544  1.00  0.96           H  
ATOM    459 1HH2 ARG A  29       6.753   2.352   9.535  1.00  0.96           H  
ATOM    460 2HH2 ARG A  29       6.214   0.718   9.260  1.00  0.96           H  
ATOM    461  N   GLY A  30      14.405   2.901   4.183  1.00  0.97           N  
ATOM    462  CA  GLY A  30      15.259   2.760   3.002  1.00  0.97           C  
ATOM    463  C   GLY A  30      15.037   3.833   1.933  1.00  0.97           C  
ATOM    464  O   GLY A  30      15.343   3.619   0.759  1.00  0.97           O  
ATOM    465  H   GLY A  30      14.836   3.247   5.041  1.00  0.97           H  
ATOM    466 1HA  GLY A  30      16.300   2.790   3.325  1.00  0.97           H  
ATOM    467 2HA  GLY A  30      15.097   1.777   2.566  1.00  0.97           H  
ATOM    468  N   VAL A  31      14.491   4.970   2.333  1.00  0.94           N  
ATOM    469  CA  VAL A  31      14.164   6.059   1.424  1.00  0.94           C  
ATOM    470  C   VAL A  31      15.366   6.917   1.061  1.00  0.94           C  
ATOM    471  O   VAL A  31      16.212   7.199   1.905  1.00  0.94           O  
ATOM    472  CB  VAL A  31      13.089   6.933   2.070  1.00  0.94           C  
ATOM    473  CG1 VAL A  31      12.769   8.162   1.216  1.00  0.94           C  
ATOM    474  CG2 VAL A  31      11.889   6.080   2.328  1.00  0.94           C  
ATOM    475  H   VAL A  31      14.284   5.102   3.324  1.00  0.94           H  
ATOM    476  HA  VAL A  31      13.758   5.626   0.508  1.00  0.94           H  
ATOM    477  HB  VAL A  31      13.464   7.291   3.011  1.00  0.94           H  
ATOM    478 1HG1 VAL A  31      12.018   8.766   1.697  1.00  0.94           H  
ATOM    479 2HG1 VAL A  31      13.661   8.764   1.077  1.00  0.94           H  
ATOM    480 3HG1 VAL A  31      12.398   7.837   0.247  1.00  0.94           H  
ATOM    481 1HG2 VAL A  31      11.139   6.659   2.836  1.00  0.94           H  
ATOM    482 2HG2 VAL A  31      11.496   5.699   1.386  1.00  0.94           H  
ATOM    483 3HG2 VAL A  31      12.186   5.249   2.956  1.00  0.94           H  
ATOM    484  N   ALA A  32      15.482   7.275  -0.213  1.00  0.88           N  
ATOM    485  CA  ALA A  32      16.548   8.171  -0.640  1.00  0.88           C  
ATOM    486  C   ALA A  32      16.173   9.603  -0.284  1.00  0.88           C  
ATOM    487  O   ALA A  32      15.158  10.117  -0.774  1.00  0.88           O  
ATOM    488  CB  ALA A  32      16.770   8.069  -2.137  1.00  0.88           C  
ATOM    489  H   ALA A  32      14.791   6.961  -0.880  1.00  0.88           H  
ATOM    490  HA  ALA A  32      17.461   7.906  -0.109  1.00  0.88           H  
ATOM    491 1HB  ALA A  32      17.569   8.742  -2.428  1.00  0.88           H  
ATOM    492 2HB  ALA A  32      17.044   7.048  -2.398  1.00  0.88           H  
ATOM    493 3HB  ALA A  32      15.853   8.345  -2.666  1.00  0.88           H  
ATOM    494  N   PHE A  33      16.967  10.246   0.563  1.00  0.81           N  
ATOM    495  CA  PHE A  33      16.608  11.596   0.953  1.00  0.81           C  
ATOM    496  C   PHE A  33      17.785  12.462   1.333  1.00  0.81           C  
ATOM    497  O   PHE A  33      18.910  11.988   1.504  1.00  0.81           O  
ATOM    498  CB  PHE A  33      15.596  11.621   2.119  1.00  0.81           C  
ATOM    499  CG  PHE A  33      16.065  11.158   3.387  1.00  0.81           C  
ATOM    500  CD1 PHE A  33      16.532  12.058   4.317  1.00  0.81           C  
ATOM    501  CD2 PHE A  33      16.046   9.850   3.681  1.00  0.81           C  
ATOM    502  CE1 PHE A  33      16.966  11.630   5.513  1.00  0.81           C  
ATOM    503  CE2 PHE A  33      16.486   9.404   4.869  1.00  0.81           C  
ATOM    504  CZ  PHE A  33      16.948  10.282   5.799  1.00  0.81           C  
ATOM    505  H   PHE A  33      17.785   9.794   0.946  1.00  0.81           H  
ATOM    506  HA  PHE A  33      16.144  12.052   0.087  1.00  0.81           H  
ATOM    507 1HB  PHE A  33      15.249  12.631   2.277  1.00  0.81           H  
ATOM    508 2HB  PHE A  33      14.728  11.031   1.847  1.00  0.81           H  
ATOM    509  HD1 PHE A  33      16.543  13.122   4.078  1.00  0.81           H  
ATOM    510  HD2 PHE A  33      15.669   9.164   2.950  1.00  0.81           H  
ATOM    511  HE1 PHE A  33      17.331  12.354   6.229  1.00  0.81           H  
ATOM    512  HE2 PHE A  33      16.465   8.353   5.071  1.00  0.81           H  
ATOM    513  HZ  PHE A  33      17.297   9.908   6.755  1.00  0.81           H  
ATOM    514  N   ALA A  34      17.481  13.740   1.480  1.00  0.74           N  
ATOM    515  CA  ALA A  34      18.435  14.747   1.911  1.00  0.74           C  
ATOM    516  C   ALA A  34      17.770  15.675   2.923  1.00  0.74           C  
ATOM    517  O   ALA A  34      16.547  15.647   3.082  1.00  0.74           O  
ATOM    518  CB  ALA A  34      18.975  15.515   0.736  1.00  0.74           C  
ATOM    519  H   ALA A  34      16.523  14.007   1.250  1.00  0.74           H  
ATOM    520  HA  ALA A  34      19.272  14.257   2.389  1.00  0.74           H  
ATOM    521 1HB  ALA A  34      19.694  16.203   1.123  1.00  0.74           H  
ATOM    522 2HB  ALA A  34      19.463  14.829   0.045  1.00  0.74           H  
ATOM    523 3HB  ALA A  34      18.205  16.040   0.228  1.00  0.74           H  
ATOM    524  N   VAL A  35      18.576  16.427   3.660  1.00  0.69           N  
ATOM    525  CA  VAL A  35      18.074  17.353   4.676  1.00  0.69           C  
ATOM    526  C   VAL A  35      18.523  18.794   4.446  1.00  0.69           C  
ATOM    527  O   VAL A  35      19.687  19.040   4.134  1.00  0.69           O  
ATOM    528  CB  VAL A  35      18.538  16.904   6.077  1.00  0.69           C  
ATOM    529  CG1 VAL A  35      18.067  17.897   7.144  1.00  0.69           C  
ATOM    530  CG2 VAL A  35      18.000  15.519   6.370  1.00  0.69           C  
ATOM    531  H   VAL A  35      19.583  16.368   3.496  1.00  0.69           H  
ATOM    532  HA  VAL A  35      16.985  17.326   4.652  1.00  0.69           H  
ATOM    533  HB  VAL A  35      19.612  16.888   6.094  1.00  0.69           H  
ATOM    534 1HG1 VAL A  35      18.415  17.574   8.104  1.00  0.69           H  
ATOM    535 2HG1 VAL A  35      18.471  18.886   6.943  1.00  0.69           H  
ATOM    536 3HG1 VAL A  35      16.973  17.944   7.145  1.00  0.69           H  
ATOM    537 1HG2 VAL A  35      18.339  15.194   7.343  1.00  0.69           H  
ATOM    538 2HG2 VAL A  35      16.935  15.535   6.357  1.00  0.69           H  
ATOM    539 3HG2 VAL A  35      18.346  14.838   5.623  1.00  0.69           H  
ATOM    540  N   ALA A  36      17.596  19.735   4.589  1.00  0.66           N  
ATOM    541  CA  ALA A  36      17.903  21.153   4.458  1.00  0.66           C  
ATOM    542  C   ALA A  36      17.407  21.915   5.682  1.00  0.66           C  
ATOM    543  O   ALA A  36      16.428  21.510   6.299  1.00  0.66           O  
ATOM    544  CB  ALA A  36      17.260  21.731   3.217  1.00  0.66           C  
ATOM    545  H   ALA A  36      16.646  19.446   4.808  1.00  0.66           H  
ATOM    546  HA  ALA A  36      18.977  21.259   4.394  1.00  0.66           H  
ATOM    547 1HB  ALA A  36      17.523  22.777   3.140  1.00  0.66           H  
ATOM    548 2HB  ALA A  36      17.608  21.218   2.357  1.00  0.66           H  
ATOM    549 3HB  ALA A  36      16.182  21.627   3.289  1.00  0.66           H  
ATOM    550  N   ASP A  37      18.068  23.017   6.027  1.00  0.66           N  
ATOM    551  CA  ASP A  37      17.627  23.857   7.156  1.00  0.66           C  
ATOM    552  C   ASP A  37      18.137  25.279   7.016  1.00  0.66           C  
ATOM    553  O   ASP A  37      19.298  25.469   6.679  1.00  0.66           O  
ATOM    554  CB  ASP A  37      18.132  23.295   8.491  1.00  0.66           C  
ATOM    555  CG  ASP A  37      17.474  23.905   9.798  1.00  0.66           C  
ATOM    556  OD1 ASP A  37      17.615  25.083  10.076  1.00  0.66           O  
ATOM    557  OD2 ASP A  37      16.863  23.150  10.528  1.00  0.66           O  
ATOM    558  H   ASP A  37      18.912  23.256   5.497  1.00  0.66           H  
ATOM    559  HA  ASP A  37      16.538  23.885   7.163  1.00  0.66           H  
ATOM    560 1HB  ASP A  37      17.978  22.215   8.503  1.00  0.66           H  
ATOM    561 2HB  ASP A  37      19.212  23.461   8.545  1.00  0.66           H  
ATOM    562  N   THR A  38      17.286  26.254   7.346  1.00  0.67           N  
ATOM    563  CA  THR A  38      17.605  27.684   7.276  1.00  0.67           C  
ATOM    564  C   THR A  38      18.743  28.144   8.214  1.00  0.67           C  
ATOM    565  O   THR A  38      19.348  29.198   7.993  1.00  0.67           O  
ATOM    566  CB  THR A  38      16.345  28.508   7.603  1.00  0.67           C  
ATOM    567  OG1 THR A  38      15.870  28.135   8.895  1.00  0.67           O  
ATOM    568  CG2 THR A  38      15.250  28.294   6.578  1.00  0.67           C  
ATOM    569  H   THR A  38      16.361  25.990   7.650  1.00  0.67           H  
ATOM    570  HA  THR A  38      17.889  27.910   6.257  1.00  0.67           H  
ATOM    571  HB  THR A  38      16.613  29.564   7.624  1.00  0.67           H  
ATOM    572  HG1 THR A  38      16.622  28.063   9.493  1.00  0.67           H  
ATOM    573 1HG2 THR A  38      14.377  28.891   6.842  1.00  0.67           H  
ATOM    574 2HG2 THR A  38      15.623  28.611   5.618  1.00  0.67           H  
ATOM    575 3HG2 THR A  38      14.976  27.239   6.548  1.00  0.67           H  
ATOM    576  N   ARG A  39      18.994  27.394   9.287  1.00  0.70           N  
ATOM    577  CA  ARG A  39      20.040  27.730  10.257  1.00  0.70           C  
ATOM    578  C   ARG A  39      21.370  27.125   9.835  1.00  0.70           C  
ATOM    579  O   ARG A  39      21.400  26.009   9.336  1.00  0.70           O  
ATOM    580  CB  ARG A  39      19.644  27.212  11.626  1.00  0.70           C  
ATOM    581  CG  ARG A  39      18.410  27.878  12.198  1.00  0.70           C  
ATOM    582  CD  ARG A  39      17.907  27.188  13.400  1.00  0.70           C  
ATOM    583  NE  ARG A  39      17.360  25.881  13.052  1.00  0.70           N  
ATOM    584  CZ  ARG A  39      16.775  25.037  13.916  1.00  0.70           C  
ATOM    585  NH1 ARG A  39      16.651  25.367  15.193  1.00  0.70           N  
ATOM    586  NH2 ARG A  39      16.320  23.879  13.481  1.00  0.70           N  
ATOM    587  H   ARG A  39      18.457  26.532   9.430  1.00  0.70           H  
ATOM    588  HA  ARG A  39      20.143  28.814  10.301  1.00  0.70           H  
ATOM    589 1HB  ARG A  39      19.437  26.144  11.562  1.00  0.70           H  
ATOM    590 2HB  ARG A  39      20.467  27.345  12.328  1.00  0.70           H  
ATOM    591 1HG  ARG A  39      18.634  28.912  12.452  1.00  0.70           H  
ATOM    592 2HG  ARG A  39      17.620  27.849  11.446  1.00  0.70           H  
ATOM    593 1HD  ARG A  39      18.722  27.038  14.109  1.00  0.70           H  
ATOM    594 2HD  ARG A  39      17.118  27.778  13.863  1.00  0.70           H  
ATOM    595  HE  ARG A  39      17.422  25.581  12.056  1.00  0.70           H  
ATOM    596 1HH1 ARG A  39      16.996  26.259  15.521  1.00  0.70           H  
ATOM    597 2HH1 ARG A  39      16.207  24.728  15.838  1.00  0.70           H  
ATOM    598 1HH2 ARG A  39      16.427  23.635  12.475  1.00  0.70           H  
ATOM    599 2HH2 ARG A  39      15.877  23.243  14.123  1.00  0.70           H  
ATOM    600  N   GLU A  40      22.475  27.835  10.066  1.00  0.74           N  
ATOM    601  CA  GLU A  40      23.803  27.324   9.695  1.00  0.74           C  
ATOM    602  C   GLU A  40      24.227  26.043  10.436  1.00  0.74           C  
ATOM    603  O   GLU A  40      24.845  25.156   9.845  1.00  0.74           O  
ATOM    604  CB  GLU A  40      24.848  28.421   9.919  1.00  0.74           C  
ATOM    605  CG  GLU A  40      24.734  29.589   8.939  1.00  0.74           C  
ATOM    606  CD  GLU A  40      25.721  30.706   9.206  1.00  0.74           C  
ATOM    607  OE1 GLU A  40      26.396  30.656  10.207  1.00  0.74           O  
ATOM    608  OE2 GLU A  40      25.796  31.606   8.403  1.00  0.74           O  
ATOM    609  H   GLU A  40      22.394  28.755  10.476  1.00  0.74           H  
ATOM    610  HA  GLU A  40      23.781  27.097   8.629  1.00  0.74           H  
ATOM    611 1HB  GLU A  40      24.753  28.814  10.930  1.00  0.74           H  
ATOM    612 2HB  GLU A  40      25.847  27.994   9.826  1.00  0.74           H  
ATOM    613 1HG  GLU A  40      24.896  29.211   7.929  1.00  0.74           H  
ATOM    614 2HG  GLU A  40      23.720  29.985   8.987  1.00  0.74           H  
ATOM    615  N   ASN A  41      23.888  25.949  11.719  1.00  0.77           N  
ATOM    616  CA  ASN A  41      24.253  24.792  12.541  1.00  0.77           C  
ATOM    617  C   ASN A  41      23.089  24.321  13.419  1.00  0.77           C  
ATOM    618  O   ASN A  41      23.084  24.604  14.615  1.00  0.77           O  
ATOM    619  CB  ASN A  41      25.453  25.108  13.422  1.00  0.77           C  
ATOM    620  CG  ASN A  41      26.718  25.407  12.648  1.00  0.77           C  
ATOM    621  OD1 ASN A  41      27.395  24.491  12.167  1.00  0.77           O  
ATOM    622  ND2 ASN A  41      27.052  26.667  12.529  1.00  0.77           N  
ATOM    623  H   ASN A  41      23.371  26.710  12.133  1.00  0.77           H  
ATOM    624  HA  ASN A  41      24.529  23.970  11.882  1.00  0.77           H  
ATOM    625 1HB  ASN A  41      25.220  25.967  14.054  1.00  0.77           H  
ATOM    626 2HB  ASN A  41      25.643  24.262  14.082  1.00  0.77           H  
ATOM    627 1HD2 ASN A  41      27.880  26.920  12.027  1.00  0.77           H  
ATOM    628 2HD2 ASN A  41      26.479  27.379  12.935  1.00  0.77           H  
ATOM    629  N   PRO A  42      22.072  23.648  12.866  1.00  0.79           N  
ATOM    630  CA  PRO A  42      20.878  23.233  13.568  1.00  0.79           C  
ATOM    631  C   PRO A  42      21.204  22.271  14.716  1.00  0.79           C  
ATOM    632  O   PRO A  42      22.198  21.538  14.654  1.00  0.79           O  
ATOM    633  CB  PRO A  42      20.111  22.465  12.496  1.00  0.79           C  
ATOM    634  CG  PRO A  42      20.649  22.983  11.195  1.00  0.79           C  
ATOM    635  CD  PRO A  42      22.086  23.268  11.453  1.00  0.79           C  
ATOM    636  HA  PRO A  42      20.331  24.126  13.868  1.00  0.79           H  
ATOM    637 1HB  PRO A  42      20.259  21.383  12.633  1.00  0.79           H  
ATOM    638 2HB  PRO A  42      19.026  22.650  12.602  1.00  0.79           H  
ATOM    639 1HG  PRO A  42      20.502  22.237  10.400  1.00  0.79           H  
ATOM    640 2HG  PRO A  42      20.108  23.887  10.887  1.00  0.79           H  
ATOM    641 1HD  PRO A  42      22.669  22.376  11.301  1.00  0.79           H  
ATOM    642 2HD  PRO A  42      22.374  24.069  10.794  1.00  0.79           H  
ATOM    643  N   PRO A  43      20.373  22.225  15.761  1.00  0.81           N  
ATOM    644  CA  PRO A  43      20.447  21.244  16.807  1.00  0.81           C  
ATOM    645  C   PRO A  43      20.325  19.912  16.105  1.00  0.81           C  
ATOM    646  O   PRO A  43      19.659  19.824  15.078  1.00  0.81           O  
ATOM    647  CB  PRO A  43      19.225  21.560  17.671  1.00  0.81           C  
ATOM    648  CG  PRO A  43      18.970  23.026  17.423  1.00  0.81           C  
ATOM    649  CD  PRO A  43      19.346  23.244  15.965  1.00  0.81           C  
ATOM    650  HA  PRO A  43      21.395  21.335  17.354  1.00  0.81           H  
ATOM    651 1HB  PRO A  43      18.381  20.918  17.371  1.00  0.81           H  
ATOM    652 2HB  PRO A  43      19.442  21.331  18.725  1.00  0.81           H  
ATOM    653 1HG  PRO A  43      17.917  23.265  17.629  1.00  0.81           H  
ATOM    654 2HG  PRO A  43      19.575  23.637  18.110  1.00  0.81           H  
ATOM    655 1HD  PRO A  43      18.500  23.065  15.296  1.00  0.81           H  
ATOM    656 2HD  PRO A  43      19.759  24.259  15.888  1.00  0.81           H  
ATOM    657  N   GLU A  44      21.007  18.910  16.625  1.00  0.81           N  
ATOM    658  CA  GLU A  44      21.023  17.561  16.061  1.00  0.81           C  
ATOM    659  C   GLU A  44      21.729  17.428  14.703  1.00  0.81           C  
ATOM    660  O   GLU A  44      21.729  16.337  14.131  1.00  0.81           O  
ATOM    661  CB  GLU A  44      19.594  17.009  15.927  1.00  0.81           C  
ATOM    662  CG  GLU A  44      18.787  16.990  17.223  1.00  0.81           C  
ATOM    663  CD  GLU A  44      19.350  16.023  18.244  1.00  0.81           C  
ATOM    664  OE1 GLU A  44      20.100  15.154  17.853  1.00  0.81           O  
ATOM    665  OE2 GLU A  44      19.033  16.155  19.400  1.00  0.81           O  
ATOM    666  H   GLU A  44      21.539  19.080  17.467  1.00  0.81           H  
ATOM    667  HA  GLU A  44      21.557  16.922  16.765  1.00  0.81           H  
ATOM    668 1HB  GLU A  44      19.029  17.541  15.170  1.00  0.81           H  
ATOM    669 2HB  GLU A  44      19.654  15.974  15.586  1.00  0.81           H  
ATOM    670 1HG  GLU A  44      18.768  17.989  17.654  1.00  0.81           H  
ATOM    671 2HG  GLU A  44      17.760  16.708  16.987  1.00  0.81           H  
ATOM    672  N   LEU A  45      22.427  18.470  14.226  1.00  0.80           N  
ATOM    673  CA  LEU A  45      23.170  18.323  12.978  1.00  0.80           C  
ATOM    674  C   LEU A  45      24.199  17.206  13.070  1.00  0.80           C  
ATOM    675  O   LEU A  45      24.263  16.340  12.200  1.00  0.80           O  
ATOM    676  CB  LEU A  45      23.879  19.625  12.611  1.00  0.80           C  
ATOM    677  CG  LEU A  45      24.743  19.566  11.368  1.00  0.80           C  
ATOM    678  CD1 LEU A  45      23.865  19.228  10.198  1.00  0.80           C  
ATOM    679  CD2 LEU A  45      25.456  20.910  11.155  1.00  0.80           C  
ATOM    680  H   LEU A  45      22.393  19.385  14.682  1.00  0.80           H  
ATOM    681  HA  LEU A  45      22.465  18.077  12.186  1.00  0.80           H  
ATOM    682 1HB  LEU A  45      23.123  20.389  12.462  1.00  0.80           H  
ATOM    683 2HB  LEU A  45      24.506  19.933  13.446  1.00  0.80           H  
ATOM    684  HG  LEU A  45      25.488  18.780  11.481  1.00  0.80           H  
ATOM    685 1HD1 LEU A  45      24.474  19.173   9.298  1.00  0.80           H  
ATOM    686 2HD1 LEU A  45      23.382  18.265  10.371  1.00  0.80           H  
ATOM    687 3HD1 LEU A  45      23.106  19.999  10.080  1.00  0.80           H  
ATOM    688 1HD2 LEU A  45      26.075  20.853  10.260  1.00  0.80           H  
ATOM    689 2HD2 LEU A  45      24.741  21.697  11.034  1.00  0.80           H  
ATOM    690 3HD2 LEU A  45      26.085  21.129  12.018  1.00  0.80           H  
ATOM    691  N   ALA A  46      25.009  17.206  14.130  1.00  0.77           N  
ATOM    692  CA  ALA A  46      26.019  16.164  14.292  1.00  0.77           C  
ATOM    693  C   ALA A  46      25.383  14.774  14.377  1.00  0.77           C  
ATOM    694  O   ALA A  46      25.941  13.797  13.878  1.00  0.77           O  
ATOM    695  CB  ALA A  46      26.856  16.424  15.530  1.00  0.77           C  
ATOM    696  H   ALA A  46      24.923  17.938  14.818  1.00  0.77           H  
ATOM    697  HA  ALA A  46      26.666  16.188  13.412  1.00  0.77           H  
ATOM    698 1HB  ALA A  46      27.619  15.657  15.613  1.00  0.77           H  
ATOM    699 2HB  ALA A  46      27.329  17.402  15.449  1.00  0.77           H  
ATOM    700 3HB  ALA A  46      26.219  16.399  16.411  1.00  0.77           H  
ATOM    701  N   THR A  47      24.212  14.670  15.016  1.00  0.74           N  
ATOM    702  CA  THR A  47      23.543  13.375  15.141  1.00  0.74           C  
ATOM    703  C   THR A  47      23.178  12.894  13.751  1.00  0.74           C  
ATOM    704  O   THR A  47      23.463  11.766  13.359  1.00  0.74           O  
ATOM    705  CB  THR A  47      22.252  13.473  15.977  1.00  0.74           C  
ATOM    706  OG1 THR A  47      22.541  13.906  17.316  1.00  0.74           O  
ATOM    707  CG2 THR A  47      21.529  12.139  16.006  1.00  0.74           C  
ATOM    708  H   THR A  47      23.773  15.495  15.396  1.00  0.74           H  
ATOM    709  HA  THR A  47      24.223  12.655  15.596  1.00  0.74           H  
ATOM    710  HB  THR A  47      21.592  14.206  15.518  1.00  0.74           H  
ATOM    711  HG1 THR A  47      21.699  14.260  17.711  1.00  0.74           H  
ATOM    712 1HG2 THR A  47      20.610  12.244  16.581  1.00  0.74           H  
ATOM    713 2HG2 THR A  47      21.289  11.832  14.987  1.00  0.74           H  
ATOM    714 3HG2 THR A  47      22.165  11.383  16.467  1.00  0.74           H  
ATOM    715  N   LEU A  48      22.601  13.789  12.968  1.00  0.72           N  
ATOM    716  CA  LEU A  48      22.210  13.478  11.613  1.00  0.72           C  
ATOM    717  C   LEU A  48      23.375  13.015  10.763  1.00  0.72           C  
ATOM    718  O   LEU A  48      23.317  11.960  10.131  1.00  0.72           O  
ATOM    719  CB  LEU A  48      21.590  14.726  10.998  1.00  0.72           C  
ATOM    720  CG  LEU A  48      21.259  14.684   9.535  1.00  0.72           C  
ATOM    721  CD1 LEU A  48      20.288  13.657   9.278  1.00  0.72           C  
ATOM    722  CD2 LEU A  48      20.709  16.001   9.154  1.00  0.72           C  
ATOM    723  H   LEU A  48      22.401  14.718  13.342  1.00  0.72           H  
ATOM    724  HA  LEU A  48      21.478  12.680  11.643  1.00  0.72           H  
ATOM    725 1HB  LEU A  48      20.674  14.946  11.534  1.00  0.72           H  
ATOM    726 2HB  LEU A  48      22.256  15.557  11.146  1.00  0.72           H  
ATOM    727  HG  LEU A  48      22.158  14.465   8.957  1.00  0.72           H  
ATOM    728 1HD1 LEU A  48      20.040  13.636   8.218  1.00  0.72           H  
ATOM    729 2HD1 LEU A  48      20.690  12.690   9.576  1.00  0.72           H  
ATOM    730 3HD1 LEU A  48      19.411  13.902   9.865  1.00  0.72           H  
ATOM    731 1HD2 LEU A  48      20.461  15.997   8.117  1.00  0.72           H  
ATOM    732 2HD2 LEU A  48      19.822  16.180   9.734  1.00  0.72           H  
ATOM    733 3HD2 LEU A  48      21.445  16.779   9.354  1.00  0.72           H  
ATOM    734  N   GLN A  49      24.453  13.789  10.781  1.00  0.70           N  
ATOM    735  CA  GLN A  49      25.619  13.483   9.968  1.00  0.70           C  
ATOM    736  C   GLN A  49      26.294  12.169  10.374  1.00  0.70           C  
ATOM    737  O   GLN A  49      26.785  11.429   9.519  1.00  0.70           O  
ATOM    738  CB  GLN A  49      26.612  14.637  10.095  1.00  0.70           C  
ATOM    739  CG  GLN A  49      26.148  15.942   9.432  1.00  0.70           C  
ATOM    740  CD  GLN A  49      27.091  17.103   9.725  1.00  0.70           C  
ATOM    741  OE1 GLN A  49      27.760  17.132  10.765  1.00  0.70           O  
ATOM    742  NE2 GLN A  49      27.159  18.064   8.808  1.00  0.70           N  
ATOM    743  H   GLN A  49      24.445  14.635  11.348  1.00  0.70           H  
ATOM    744  HA  GLN A  49      25.299  13.397   8.932  1.00  0.70           H  
ATOM    745 1HB  GLN A  49      26.780  14.844  11.153  1.00  0.70           H  
ATOM    746 2HB  GLN A  49      27.566  14.347   9.660  1.00  0.70           H  
ATOM    747 1HG  GLN A  49      26.097  15.799   8.354  1.00  0.70           H  
ATOM    748 2HG  GLN A  49      25.160  16.199   9.819  1.00  0.70           H  
ATOM    749 1HE2 GLN A  49      27.766  18.847   8.949  1.00  0.70           H  
ATOM    750 2HE2 GLN A  49      26.608  18.003   7.977  1.00  0.70           H  
ATOM    751  N   ARG A  50      26.326  11.876  11.674  1.00  0.70           N  
ATOM    752  CA  ARG A  50      26.959  10.665  12.182  1.00  0.70           C  
ATOM    753  C   ARG A  50      26.100   9.410  12.013  1.00  0.70           C  
ATOM    754  O   ARG A  50      26.612   8.350  11.648  1.00  0.70           O  
ATOM    755  CB  ARG A  50      27.268  10.852  13.657  1.00  0.70           C  
ATOM    756  CG  ARG A  50      28.368  11.867  13.951  1.00  0.70           C  
ATOM    757  CD  ARG A  50      28.476  12.152  15.405  1.00  0.70           C  
ATOM    758  NE  ARG A  50      29.499  13.147  15.691  1.00  0.70           N  
ATOM    759  CZ  ARG A  50      29.628  13.795  16.865  1.00  0.70           C  
ATOM    760  NH1 ARG A  50      28.788  13.551  17.847  1.00  0.70           N  
ATOM    761  NH2 ARG A  50      30.595  14.680  17.029  1.00  0.70           N  
ATOM    762  H   ARG A  50      25.928  12.529  12.350  1.00  0.70           H  
ATOM    763  HA  ARG A  50      27.892  10.520  11.640  1.00  0.70           H  
ATOM    764 1HB  ARG A  50      26.360  11.181  14.172  1.00  0.70           H  
ATOM    765 2HB  ARG A  50      27.560   9.898  14.092  1.00  0.70           H  
ATOM    766 1HG  ARG A  50      29.321  11.466  13.613  1.00  0.70           H  
ATOM    767 2HG  ARG A  50      28.164  12.798  13.422  1.00  0.70           H  
ATOM    768 1HD  ARG A  50      27.519  12.533  15.766  1.00  0.70           H  
ATOM    769 2HD  ARG A  50      28.729  11.238  15.939  1.00  0.70           H  
ATOM    770  HE  ARG A  50      30.163  13.362  14.959  1.00  0.70           H  
ATOM    771 1HH1 ARG A  50      28.046  12.876  17.719  1.00  0.70           H  
ATOM    772 2HH1 ARG A  50      28.883  14.038  18.726  1.00  0.70           H  
ATOM    773 1HH2 ARG A  50      31.240  14.870  16.274  1.00  0.70           H  
ATOM    774 2HH2 ARG A  50      30.690  15.167  17.908  1.00  0.70           H  
ATOM    775  N   ASP A  51      24.794   9.523  12.269  1.00  0.71           N  
ATOM    776  CA  ASP A  51      23.903   8.372  12.172  1.00  0.71           C  
ATOM    777  C   ASP A  51      23.551   8.028  10.733  1.00  0.71           C  
ATOM    778  O   ASP A  51      23.432   6.849  10.388  1.00  0.71           O  
ATOM    779  CB  ASP A  51      22.622   8.593  12.982  1.00  0.71           C  
ATOM    780  CG  ASP A  51      22.877   8.618  14.501  1.00  0.71           C  
ATOM    781  OD1 ASP A  51      23.958   8.250  14.911  1.00  0.71           O  
ATOM    782  OD2 ASP A  51      21.988   8.984  15.234  1.00  0.71           O  
ATOM    783  H   ASP A  51      24.406  10.415  12.564  1.00  0.71           H  
ATOM    784  HA  ASP A  51      24.418   7.513  12.599  1.00  0.71           H  
ATOM    785 1HB  ASP A  51      22.172   9.544  12.688  1.00  0.71           H  
ATOM    786 2HB  ASP A  51      21.905   7.807  12.751  1.00  0.71           H  
ATOM    787  N   TYR A  52      23.383   9.046   9.888  1.00  0.72           N  
ATOM    788  CA  TYR A  52      22.991   8.814   8.512  1.00  0.72           C  
ATOM    789  C   TYR A  52      23.926   9.553   7.542  1.00  0.72           C  
ATOM    790  O   TYR A  52      23.482  10.459   6.841  1.00  0.72           O  
ATOM    791  CB  TYR A  52      21.546   9.267   8.329  1.00  0.72           C  
ATOM    792  CG  TYR A  52      20.611   8.630   9.324  1.00  0.72           C  
ATOM    793  CD1 TYR A  52      20.068   9.379  10.343  1.00  0.72           C  
ATOM    794  CD2 TYR A  52      20.341   7.283   9.250  1.00  0.72           C  
ATOM    795  CE1 TYR A  52      19.241   8.774  11.269  1.00  0.72           C  
ATOM    796  CE2 TYR A  52      19.528   6.684  10.173  1.00  0.72           C  
ATOM    797  CZ  TYR A  52      18.977   7.416  11.174  1.00  0.72           C  
ATOM    798  OH  TYR A  52      18.165   6.799  12.092  1.00  0.72           O  
ATOM    799  H   TYR A  52      23.499  10.012  10.196  1.00  0.72           H  
ATOM    800  HA  TYR A  52      23.023   7.750   8.305  1.00  0.72           H  
ATOM    801 1HB  TYR A  52      21.479  10.355   8.426  1.00  0.72           H  
ATOM    802 2HB  TYR A  52      21.210   8.997   7.342  1.00  0.72           H  
ATOM    803  HD1 TYR A  52      20.293  10.441  10.415  1.00  0.72           H  
ATOM    804  HD2 TYR A  52      20.779   6.687   8.468  1.00  0.72           H  
ATOM    805  HE1 TYR A  52      18.810   9.354  12.070  1.00  0.72           H  
ATOM    806  HE2 TYR A  52      19.325   5.614  10.106  1.00  0.72           H  
ATOM    807  HH  TYR A  52      18.097   5.861  11.878  1.00  0.72           H  
ATOM    808  N   PRO A  53      25.211   9.153   7.423  1.00  0.72           N  
ATOM    809  CA  PRO A  53      26.252   9.824   6.651  1.00  0.72           C  
ATOM    810  C   PRO A  53      25.965   9.863   5.155  1.00  0.72           C  
ATOM    811  O   PRO A  53      26.545  10.666   4.425  1.00  0.72           O  
ATOM    812  CB  PRO A  53      27.498   8.985   6.963  1.00  0.72           C  
ATOM    813  CG  PRO A  53      26.968   7.633   7.369  1.00  0.72           C  
ATOM    814  CD  PRO A  53      25.682   7.923   8.094  1.00  0.72           C  
ATOM    815  HA  PRO A  53      26.370  10.847   7.042  1.00  0.72           H  
ATOM    816 1HB  PRO A  53      28.152   8.944   6.081  1.00  0.72           H  
ATOM    817 2HB  PRO A  53      28.073   9.471   7.770  1.00  0.72           H  
ATOM    818 1HG  PRO A  53      26.818   6.999   6.483  1.00  0.72           H  
ATOM    819 2HG  PRO A  53      27.700   7.119   8.009  1.00  0.72           H  
ATOM    820 1HD  PRO A  53      25.009   7.077   7.953  1.00  0.72           H  
ATOM    821 2HD  PRO A  53      25.898   8.122   9.151  1.00  0.72           H  
ATOM    822  N   HIS A  54      25.078   8.987   4.688  1.00  0.72           N  
ATOM    823  CA  HIS A  54      24.708   8.949   3.281  1.00  0.72           C  
ATOM    824  C   HIS A  54      23.719  10.056   2.895  1.00  0.72           C  
ATOM    825  O   HIS A  54      23.458  10.272   1.709  1.00  0.72           O  
ATOM    826  CB  HIS A  54      24.106   7.587   2.926  1.00  0.72           C  
ATOM    827  CG  HIS A  54      22.833   7.267   3.667  1.00  0.72           C  
ATOM    828  ND1 HIS A  54      22.819   6.907   5.000  1.00  0.72           N  
ATOM    829  CD2 HIS A  54      21.540   7.254   3.261  1.00  0.72           C  
ATOM    830  CE1 HIS A  54      21.573   6.686   5.378  1.00  0.72           C  
ATOM    831  NE2 HIS A  54      20.779   6.886   4.344  1.00  0.72           N  
ATOM    832  H   HIS A  54      24.638   8.338   5.319  1.00  0.72           H  
ATOM    833  HA  HIS A  54      25.602   9.086   2.675  1.00  0.72           H  
ATOM    834 1HB  HIS A  54      23.894   7.552   1.857  1.00  0.72           H  
ATOM    835 2HB  HIS A  54      24.831   6.803   3.142  1.00  0.72           H  
ATOM    836  HD2 HIS A  54      21.170   7.489   2.262  1.00  0.72           H  
ATOM    837  HE1 HIS A  54      21.257   6.385   6.363  1.00  0.72           H  
ATOM    838  HE2 HIS A  54      19.773   6.785   4.338  1.00  0.72           H  
ATOM    839  N   VAL A  55      23.161  10.746   3.890  1.00  0.70           N  
ATOM    840  CA  VAL A  55      22.176  11.794   3.651  1.00  0.70           C  
ATOM    841  C   VAL A  55      22.862  13.135   3.420  1.00  0.70           C  
ATOM    842  O   VAL A  55      23.603  13.618   4.272  1.00  0.70           O  
ATOM    843  CB  VAL A  55      21.247  11.887   4.882  1.00  0.70           C  
ATOM    844  CG1 VAL A  55      20.259  12.979   4.757  1.00  0.70           C  
ATOM    845  CG2 VAL A  55      20.513  10.581   5.038  1.00  0.70           C  
ATOM    846  H   VAL A  55      23.420  10.545   4.857  1.00  0.70           H  
ATOM    847  HA  VAL A  55      21.585  11.535   2.771  1.00  0.70           H  
ATOM    848  HB  VAL A  55      21.856  12.086   5.763  1.00  0.70           H  
ATOM    849 1HG1 VAL A  55      19.651  12.989   5.651  1.00  0.70           H  
ATOM    850 2HG1 VAL A  55      20.764  13.940   4.643  1.00  0.70           H  
ATOM    851 3HG1 VAL A  55      19.643  12.775   3.902  1.00  0.70           H  
ATOM    852 1HG2 VAL A  55      19.878  10.626   5.917  1.00  0.70           H  
ATOM    853 2HG2 VAL A  55      19.902  10.399   4.149  1.00  0.70           H  
ATOM    854 3HG2 VAL A  55      21.240   9.782   5.152  1.00  0.70           H  
ATOM    855  N   GLU A  56      22.630  13.755   2.268  1.00  0.69           N  
ATOM    856  CA  GLU A  56      23.242  15.062   2.031  1.00  0.69           C  
ATOM    857  C   GLU A  56      22.591  16.069   2.963  1.00  0.69           C  
ATOM    858  O   GLU A  56      21.362  16.067   3.072  1.00  0.69           O  
ATOM    859  CB  GLU A  56      23.088  15.513   0.574  1.00  0.69           C  
ATOM    860  CG  GLU A  56      23.803  16.842   0.257  1.00  0.69           C  
ATOM    861  CD  GLU A  56      23.729  17.273  -1.195  1.00  0.69           C  
ATOM    862  OE1 GLU A  56      23.085  16.615  -1.973  1.00  0.69           O  
ATOM    863  OE2 GLU A  56      24.331  18.281  -1.517  1.00  0.69           O  
ATOM    864  H   GLU A  56      22.033  13.321   1.574  1.00  0.69           H  
ATOM    865  HA  GLU A  56      24.305  15.006   2.272  1.00  0.69           H  
ATOM    866 1HB  GLU A  56      23.484  14.746  -0.090  1.00  0.69           H  
ATOM    867 2HB  GLU A  56      22.033  15.639   0.339  1.00  0.69           H  
ATOM    868 1HG  GLU A  56      23.351  17.629   0.863  1.00  0.69           H  
ATOM    869 2HG  GLU A  56      24.847  16.757   0.553  1.00  0.69           H  
ATOM    870  N   VAL A  57      23.380  16.920   3.618  1.00  0.67           N  
ATOM    871  CA  VAL A  57      22.773  17.916   4.489  1.00  0.67           C  
ATOM    872  C   VAL A  57      23.215  19.323   4.088  1.00  0.67           C  
ATOM    873  O   VAL A  57      24.414  19.595   3.991  1.00  0.67           O  
ATOM    874  CB  VAL A  57      23.145  17.673   5.965  1.00  0.67           C  
ATOM    875  CG1 VAL A  57      22.446  18.723   6.821  1.00  0.67           C  
ATOM    876  CG2 VAL A  57      22.772  16.254   6.373  1.00  0.67           C  
ATOM    877  H   VAL A  57      24.382  16.874   3.505  1.00  0.67           H  
ATOM    878  HA  VAL A  57      21.697  17.845   4.398  1.00  0.67           H  
ATOM    879  HB  VAL A  57      24.215  17.808   6.100  1.00  0.67           H  
ATOM    880 1HG1 VAL A  57      22.700  18.569   7.845  1.00  0.67           H  
ATOM    881 2HG1 VAL A  57      22.756  19.719   6.515  1.00  0.67           H  
ATOM    882 3HG1 VAL A  57      21.368  18.627   6.699  1.00  0.67           H  
ATOM    883 1HG2 VAL A  57      23.046  16.098   7.410  1.00  0.67           H  
ATOM    884 2HG2 VAL A  57      21.718  16.100   6.240  1.00  0.67           H  
ATOM    885 3HG2 VAL A  57      23.309  15.547   5.758  1.00  0.67           H  
ATOM    886  N   ARG A  58      22.251  20.214   3.856  1.00  0.66           N  
ATOM    887  CA  ARG A  58      22.570  21.588   3.481  1.00  0.66           C  
ATOM    888  C   ARG A  58      21.957  22.612   4.422  1.00  0.66           C  
ATOM    889  O   ARG A  58      20.736  22.805   4.454  1.00  0.66           O  
ATOM    890  CB  ARG A  58      22.132  21.902   2.066  1.00  0.66           C  
ATOM    891  CG  ARG A  58      22.830  21.102   0.986  1.00  0.66           C  
ATOM    892  CD  ARG A  58      22.589  21.690  -0.350  1.00  0.66           C  
ATOM    893  NE  ARG A  58      23.191  20.909  -1.407  1.00  0.66           N  
ATOM    894  CZ  ARG A  58      23.266  21.282  -2.690  1.00  0.66           C  
ATOM    895  NH1 ARG A  58      22.799  22.454  -3.075  1.00  0.66           N  
ATOM    896  NH2 ARG A  58      23.814  20.444  -3.542  1.00  0.66           N  
ATOM    897  H   ARG A  58      21.281  19.915   3.945  1.00  0.66           H  
ATOM    898  HA  ARG A  58      23.652  21.709   3.524  1.00  0.66           H  
ATOM    899 1HB  ARG A  58      21.061  21.715   1.970  1.00  0.66           H  
ATOM    900 2HB  ARG A  58      22.302  22.959   1.860  1.00  0.66           H  
ATOM    901 1HG  ARG A  58      23.904  21.081   1.173  1.00  0.66           H  
ATOM    902 2HG  ARG A  58      22.444  20.080   0.978  1.00  0.66           H  
ATOM    903 1HD  ARG A  58      21.526  21.753  -0.532  1.00  0.66           H  
ATOM    904 2HD  ARG A  58      23.016  22.690  -0.386  1.00  0.66           H  
ATOM    905  HE  ARG A  58      23.570  19.979  -1.182  1.00  0.66           H  
ATOM    906 1HH1 ARG A  58      22.384  23.078  -2.393  1.00  0.66           H  
ATOM    907 2HH1 ARG A  58      22.849  22.742  -4.044  1.00  0.66           H  
ATOM    908 1HH2 ARG A  58      24.151  19.538  -3.173  1.00  0.66           H  
ATOM    909 2HH2 ARG A  58      23.893  20.677  -4.517  1.00  0.66           H  
ATOM    910  N   CYS A  59      22.829  23.292   5.151  1.00  0.66           N  
ATOM    911  CA  CYS A  59      22.418  24.277   6.139  1.00  0.66           C  
ATOM    912  C   CYS A  59      22.574  25.709   5.602  1.00  0.66           C  
ATOM    913  O   CYS A  59      23.499  25.985   4.831  1.00  0.66           O  
ATOM    914  CB  CYS A  59      23.277  24.098   7.380  1.00  0.66           C  
ATOM    915  SG  CYS A  59      23.129  22.475   8.171  1.00  0.66           S  
ATOM    916  H   CYS A  59      23.814  23.091   5.044  1.00  0.66           H  
ATOM    917  HA  CYS A  59      21.375  24.107   6.401  1.00  0.66           H  
ATOM    918 1HB  CYS A  59      24.323  24.264   7.135  1.00  0.66           H  
ATOM    919 2HB  CYS A  59      23.006  24.832   8.093  1.00  0.66           H  
ATOM    920  HG  CYS A  59      24.045  22.728   9.114  1.00  0.66           H  
ATOM    921  N   GLY A  60      21.713  26.619   6.060  1.00  0.66           N  
ATOM    922  CA  GLY A  60      21.758  28.035   5.689  1.00  0.66           C  
ATOM    923  C   GLY A  60      20.522  28.395   4.862  1.00  0.66           C  
ATOM    924  O   GLY A  60      19.616  27.580   4.721  1.00  0.66           O  
ATOM    925  H   GLY A  60      20.950  26.294   6.653  1.00  0.66           H  
ATOM    926 1HA  GLY A  60      21.786  28.646   6.593  1.00  0.66           H  
ATOM    927 2HA  GLY A  60      22.662  28.244   5.122  1.00  0.66           H  
ATOM    928  N   GLU A  61      20.467  29.602   4.298  1.00  0.67           N  
ATOM    929  CA  GLU A  61      19.259  29.997   3.569  1.00  0.67           C  
ATOM    930  C   GLU A  61      18.903  28.893   2.583  1.00  0.67           C  
ATOM    931  O   GLU A  61      19.768  28.413   1.846  1.00  0.67           O  
ATOM    932  CB  GLU A  61      19.468  31.325   2.837  1.00  0.67           C  
ATOM    933  CG  GLU A  61      18.223  31.858   2.129  1.00  0.67           C  
ATOM    934  CD  GLU A  61      18.434  33.208   1.480  1.00  0.67           C  
ATOM    935  OE1 GLU A  61      19.536  33.704   1.520  1.00  0.67           O  
ATOM    936  OE2 GLU A  61      17.487  33.747   0.954  1.00  0.67           O  
ATOM    937  H   GLU A  61      21.236  30.247   4.401  1.00  0.67           H  
ATOM    938  HA  GLU A  61      18.437  30.104   4.278  1.00  0.67           H  
ATOM    939 1HB  GLU A  61      19.803  32.083   3.544  1.00  0.67           H  
ATOM    940 2HB  GLU A  61      20.250  31.205   2.088  1.00  0.67           H  
ATOM    941 1HG  GLU A  61      17.928  31.143   1.357  1.00  0.67           H  
ATOM    942 2HG  GLU A  61      17.409  31.926   2.848  1.00  0.67           H  
ATOM    943  N   LEU A  62      17.636  28.483   2.571  1.00  0.67           N  
ATOM    944  CA  LEU A  62      17.253  27.366   1.727  1.00  0.67           C  
ATOM    945  C   LEU A  62      17.529  27.618   0.260  1.00  0.67           C  
ATOM    946  O   LEU A  62      17.135  28.637  -0.309  1.00  0.67           O  
ATOM    947  CB  LEU A  62      15.763  27.060   1.898  1.00  0.67           C  
ATOM    948  CG  LEU A  62      15.335  26.516   3.255  1.00  0.67           C  
ATOM    949  CD1 LEU A  62      13.808  26.408   3.305  1.00  0.67           C  
ATOM    950  CD2 LEU A  62      15.988  25.174   3.515  1.00  0.67           C  
ATOM    951  H   LEU A  62      16.960  28.922   3.175  1.00  0.67           H  
ATOM    952  HA  LEU A  62      17.830  26.496   2.040  1.00  0.67           H  
ATOM    953 1HB  LEU A  62      15.211  27.980   1.734  1.00  0.67           H  
ATOM    954 2HB  LEU A  62      15.478  26.355   1.137  1.00  0.67           H  
ATOM    955  HG  LEU A  62      15.651  27.192   4.004  1.00  0.67           H  
ATOM    956 1HD1 LEU A  62      13.522  26.047   4.283  1.00  0.67           H  
ATOM    957 2HD1 LEU A  62      13.368  27.384   3.136  1.00  0.67           H  
ATOM    958 3HD1 LEU A  62      13.455  25.718   2.545  1.00  0.67           H  
ATOM    959 1HD2 LEU A  62      15.693  24.811   4.498  1.00  0.67           H  
ATOM    960 2HD2 LEU A  62      15.679  24.462   2.755  1.00  0.67           H  
ATOM    961 3HD2 LEU A  62      17.075  25.289   3.488  1.00  0.67           H  
ATOM    962  N   ASP A  63      18.155  26.627  -0.357  1.00  0.67           N  
ATOM    963  CA  ASP A  63      18.498  26.631  -1.767  1.00  0.67           C  
ATOM    964  C   ASP A  63      17.358  26.122  -2.623  1.00  0.67           C  
ATOM    965  O   ASP A  63      17.004  24.939  -2.570  1.00  0.67           O  
ATOM    966  CB  ASP A  63      19.747  25.797  -2.044  1.00  0.67           C  
ATOM    967  CG  ASP A  63      20.189  25.812  -3.545  1.00  0.67           C  
ATOM    968  OD1 ASP A  63      19.486  26.394  -4.367  1.00  0.67           O  
ATOM    969  OD2 ASP A  63      21.177  25.180  -3.851  1.00  0.67           O  
ATOM    970  H   ASP A  63      18.438  25.838   0.206  1.00  0.67           H  
ATOM    971  HA  ASP A  63      18.707  27.661  -2.060  1.00  0.67           H  
ATOM    972 1HB  ASP A  63      20.571  26.189  -1.445  1.00  0.67           H  
ATOM    973 2HB  ASP A  63      19.582  24.776  -1.725  1.00  0.67           H  
ATOM    974  N   VAL A  64      16.795  27.015  -3.414  1.00  0.66           N  
ATOM    975  CA  VAL A  64      15.675  26.692  -4.267  1.00  0.66           C  
ATOM    976  C   VAL A  64      15.993  25.570  -5.231  1.00  0.66           C  
ATOM    977  O   VAL A  64      15.138  24.727  -5.481  1.00  0.66           O  
ATOM    978  CB  VAL A  64      15.261  27.918  -5.091  1.00  0.66           C  
ATOM    979  CG1 VAL A  64      14.256  27.523  -6.149  1.00  0.66           C  
ATOM    980  CG2 VAL A  64      14.657  28.912  -4.187  1.00  0.66           C  
ATOM    981  H   VAL A  64      17.163  27.957  -3.409  1.00  0.66           H  
ATOM    982  HA  VAL A  64      14.840  26.388  -3.635  1.00  0.66           H  
ATOM    983  HB  VAL A  64      16.136  28.337  -5.587  1.00  0.66           H  
ATOM    984 1HG1 VAL A  64      13.964  28.400  -6.726  1.00  0.66           H  
ATOM    985 2HG1 VAL A  64      14.701  26.784  -6.816  1.00  0.66           H  
ATOM    986 3HG1 VAL A  64      13.382  27.102  -5.663  1.00  0.66           H  
ATOM    987 1HG2 VAL A  64      14.347  29.792  -4.748  1.00  0.66           H  
ATOM    988 2HG2 VAL A  64      13.812  28.444  -3.746  1.00  0.66           H  
ATOM    989 3HG2 VAL A  64      15.376  29.199  -3.417  1.00  0.66           H  
ATOM    990  N   GLU A  65      17.188  25.570  -5.817  1.00  0.66           N  
ATOM    991  CA  GLU A  65      17.474  24.562  -6.822  1.00  0.66           C  
ATOM    992  C   GLU A  65      17.560  23.192  -6.173  1.00  0.66           C  
ATOM    993  O   GLU A  65      17.109  22.198  -6.728  1.00  0.66           O  
ATOM    994  CB  GLU A  65      18.748  24.903  -7.587  1.00  0.66           C  
ATOM    995  CG  GLU A  65      19.087  23.934  -8.716  1.00  0.66           C  
ATOM    996  CD  GLU A  65      18.048  23.871  -9.840  1.00  0.66           C  
ATOM    997  OE1 GLU A  65      17.212  24.755  -9.947  1.00  0.66           O  
ATOM    998  OE2 GLU A  65      18.117  22.920 -10.599  1.00  0.66           O  
ATOM    999  H   GLU A  65      17.921  26.219  -5.509  1.00  0.66           H  
ATOM   1000  HA  GLU A  65      16.652  24.545  -7.535  1.00  0.66           H  
ATOM   1001 1HB  GLU A  65      18.660  25.903  -8.010  1.00  0.66           H  
ATOM   1002 2HB  GLU A  65      19.590  24.917  -6.891  1.00  0.66           H  
ATOM   1003 1HG  GLU A  65      20.050  24.214  -9.142  1.00  0.66           H  
ATOM   1004 2HG  GLU A  65      19.194  22.945  -8.277  1.00  0.66           H  
ATOM   1005  N   PHE A  66      18.133  23.122  -4.985  1.00  0.65           N  
ATOM   1006  CA  PHE A  66      18.220  21.849  -4.282  1.00  0.65           C  
ATOM   1007  C   PHE A  66      16.815  21.325  -4.015  1.00  0.65           C  
ATOM   1008  O   PHE A  66      16.466  20.198  -4.376  1.00  0.65           O  
ATOM   1009  CB  PHE A  66      18.997  22.055  -2.990  1.00  0.65           C  
ATOM   1010  CG  PHE A  66      19.193  20.898  -2.063  1.00  0.65           C  
ATOM   1011  CD1 PHE A  66      20.079  19.893  -2.385  1.00  0.65           C  
ATOM   1012  CD2 PHE A  66      18.576  20.860  -0.814  1.00  0.65           C  
ATOM   1013  CE1 PHE A  66      20.343  18.879  -1.502  1.00  0.65           C  
ATOM   1014  CE2 PHE A  66      18.861  19.829   0.066  1.00  0.65           C  
ATOM   1015  CZ  PHE A  66      19.739  18.864  -0.284  1.00  0.65           C  
ATOM   1016  H   PHE A  66      18.501  23.969  -4.562  1.00  0.65           H  
ATOM   1017  HA  PHE A  66      18.749  21.134  -4.912  1.00  0.65           H  
ATOM   1018 1HB  PHE A  66      19.975  22.455  -3.237  1.00  0.65           H  
ATOM   1019 2HB  PHE A  66      18.487  22.826  -2.423  1.00  0.65           H  
ATOM   1020  HD1 PHE A  66      20.584  19.917  -3.350  1.00  0.65           H  
ATOM   1021  HD2 PHE A  66      17.883  21.656  -0.531  1.00  0.65           H  
ATOM   1022  HE1 PHE A  66      21.054  18.096  -1.769  1.00  0.65           H  
ATOM   1023  HE2 PHE A  66      18.403  19.778   1.041  1.00  0.65           H  
ATOM   1024  HZ  PHE A  66      19.967  18.097   0.405  1.00  0.65           H  
ATOM   1025  N   LEU A  67      15.980  22.174  -3.421  1.00  0.66           N  
ATOM   1026  CA  LEU A  67      14.636  21.765  -3.051  1.00  0.66           C  
ATOM   1027  C   LEU A  67      13.787  21.411  -4.272  1.00  0.66           C  
ATOM   1028  O   LEU A  67      12.995  20.467  -4.256  1.00  0.66           O  
ATOM   1029  CB  LEU A  67      13.979  22.869  -2.238  1.00  0.66           C  
ATOM   1030  CG  LEU A  67      14.610  23.108  -0.862  1.00  0.66           C  
ATOM   1031  CD1 LEU A  67      13.921  24.254  -0.203  1.00  0.66           C  
ATOM   1032  CD2 LEU A  67      14.525  21.870  -0.037  1.00  0.66           C  
ATOM   1033  H   LEU A  67      16.301  23.116  -3.187  1.00  0.66           H  
ATOM   1034  HA  LEU A  67      14.712  20.889  -2.421  1.00  0.66           H  
ATOM   1035 1HB  LEU A  67      14.051  23.802  -2.804  1.00  0.66           H  
ATOM   1036 2HB  LEU A  67      12.943  22.636  -2.098  1.00  0.66           H  
ATOM   1037  HG  LEU A  67      15.662  23.374  -0.992  1.00  0.66           H  
ATOM   1038 1HD1 LEU A  67      14.371  24.428   0.755  1.00  0.66           H  
ATOM   1039 2HD1 LEU A  67      14.023  25.131  -0.829  1.00  0.66           H  
ATOM   1040 3HD1 LEU A  67      12.872  24.017  -0.072  1.00  0.66           H  
ATOM   1041 1HD2 LEU A  67      14.991  22.049   0.929  1.00  0.66           H  
ATOM   1042 2HD2 LEU A  67      13.490  21.608   0.102  1.00  0.66           H  
ATOM   1043 3HD2 LEU A  67      15.043  21.067  -0.550  1.00  0.66           H  
ATOM   1044  N   CYS A  68      14.007  22.114  -5.373  1.00  0.67           N  
ATOM   1045  CA  CYS A  68      13.250  21.880  -6.584  1.00  0.67           C  
ATOM   1046  C   CYS A  68      13.626  20.605  -7.329  1.00  0.67           C  
ATOM   1047  O   CYS A  68      12.962  20.248  -8.305  1.00  0.67           O  
ATOM   1048  CB  CYS A  68      13.400  23.042  -7.532  1.00  0.67           C  
ATOM   1049  SG  CYS A  68      12.586  24.553  -6.963  1.00  0.67           S  
ATOM   1050  H   CYS A  68      14.675  22.884  -5.366  1.00  0.67           H  
ATOM   1051  HA  CYS A  68      12.203  21.820  -6.305  1.00  0.67           H  
ATOM   1052 1HB  CYS A  68      14.463  23.262  -7.667  1.00  0.67           H  
ATOM   1053 2HB  CYS A  68      13.008  22.757  -8.489  1.00  0.67           H  
ATOM   1054  HG  CYS A  68      13.507  24.827  -6.014  1.00  0.67           H  
ATOM   1055  N   ARG A  69      14.699  19.927  -6.911  1.00  0.69           N  
ATOM   1056  CA  ARG A  69      15.074  18.678  -7.551  1.00  0.69           C  
ATOM   1057  C   ARG A  69      14.448  17.505  -6.832  1.00  0.69           C  
ATOM   1058  O   ARG A  69      14.631  16.354  -7.230  1.00  0.69           O  
ATOM   1059  CB  ARG A  69      16.579  18.511  -7.626  1.00  0.69           C  
ATOM   1060  CG  ARG A  69      17.245  19.487  -8.574  1.00  0.69           C  
ATOM   1061  CD  ARG A  69      18.712  19.350  -8.610  1.00  0.69           C  
ATOM   1062  NE  ARG A  69      19.290  20.336  -9.491  1.00  0.69           N  
ATOM   1063  CZ  ARG A  69      20.550  20.375  -9.919  1.00  0.69           C  
ATOM   1064  NH1 ARG A  69      21.434  19.454  -9.577  1.00  0.69           N  
ATOM   1065  NH2 ARG A  69      20.866  21.373 -10.700  1.00  0.69           N  
ATOM   1066  H   ARG A  69      15.247  20.244  -6.110  1.00  0.69           H  
ATOM   1067  HA  ARG A  69      14.698  18.689  -8.573  1.00  0.69           H  
ATOM   1068 1HB  ARG A  69      17.006  18.673  -6.633  1.00  0.69           H  
ATOM   1069 2HB  ARG A  69      16.828  17.500  -7.938  1.00  0.69           H  
ATOM   1070 1HG  ARG A  69      16.878  19.293  -9.580  1.00  0.69           H  
ATOM   1071 2HG  ARG A  69      16.994  20.494  -8.312  1.00  0.69           H  
ATOM   1072 1HD  ARG A  69      19.112  19.510  -7.608  1.00  0.69           H  
ATOM   1073 2HD  ARG A  69      18.988  18.361  -8.967  1.00  0.69           H  
ATOM   1074  HE  ARG A  69      18.692  21.114  -9.810  1.00  0.69           H  
ATOM   1075 1HH1 ARG A  69      21.161  18.692  -8.973  1.00  0.69           H  
ATOM   1076 2HH1 ARG A  69      22.382  19.512  -9.921  1.00  0.69           H  
ATOM   1077 1HH2 ARG A  69      20.116  22.055 -10.910  1.00  0.69           H  
ATOM   1078 2HH2 ARG A  69      21.798  21.474 -11.067  1.00  0.69           H  
ATOM   1079  N   ALA A  70      13.717  17.787  -5.757  1.00  0.70           N  
ATOM   1080  CA  ALA A  70      13.039  16.738  -5.027  1.00  0.70           C  
ATOM   1081  C   ALA A  70      11.767  16.369  -5.738  1.00  0.70           C  
ATOM   1082  O   ALA A  70      11.168  17.183  -6.436  1.00  0.70           O  
ATOM   1083  CB  ALA A  70      12.699  17.166  -3.628  1.00  0.70           C  
ATOM   1084  H   ALA A  70      13.595  18.750  -5.440  1.00  0.70           H  
ATOM   1085  HA  ALA A  70      13.688  15.863  -4.990  1.00  0.70           H  
ATOM   1086 1HB  ALA A  70      12.199  16.352  -3.105  1.00  0.70           H  
ATOM   1087 2HB  ALA A  70      13.586  17.420  -3.116  1.00  0.70           H  
ATOM   1088 3HB  ALA A  70      12.044  18.028  -3.671  1.00  0.70           H  
ATOM   1089  N   ASP A  71      11.317  15.158  -5.506  1.00  0.71           N  
ATOM   1090  CA  ASP A  71      10.021  14.735  -5.978  1.00  0.71           C  
ATOM   1091  C   ASP A  71       8.993  15.138  -4.909  1.00  0.71           C  
ATOM   1092  O   ASP A  71       7.851  15.512  -5.224  1.00  0.71           O  
ATOM   1093  CB  ASP A  71      10.069  13.235  -6.235  1.00  0.71           C  
ATOM   1094  CG  ASP A  71      11.040  12.857  -7.417  1.00  0.71           C  
ATOM   1095  OD1 ASP A  71      10.705  13.155  -8.539  1.00  0.71           O  
ATOM   1096  OD2 ASP A  71      12.129  12.312  -7.168  1.00  0.71           O  
ATOM   1097  H   ASP A  71      11.870  14.517  -4.949  1.00  0.71           H  
ATOM   1098  HA  ASP A  71       9.787  15.255  -6.907  1.00  0.71           H  
ATOM   1099 1HB  ASP A  71      10.407  12.731  -5.329  1.00  0.71           H  
ATOM   1100 2HB  ASP A  71       9.071  12.870  -6.467  1.00  0.71           H  
ATOM   1101  N   GLU A  72       9.449  15.105  -3.649  1.00  0.71           N  
ATOM   1102  CA  GLU A  72       8.632  15.466  -2.489  1.00  0.71           C  
ATOM   1103  C   GLU A  72       9.472  16.116  -1.390  1.00  0.71           C  
ATOM   1104  O   GLU A  72      10.586  15.667  -1.108  1.00  0.71           O  
ATOM   1105  CB  GLU A  72       7.896  14.226  -1.914  1.00  0.71           C  
ATOM   1106  CG  GLU A  72       6.934  14.502  -0.684  1.00  0.71           C  
ATOM   1107  CD  GLU A  72       6.118  13.272  -0.236  1.00  0.71           C  
ATOM   1108  OE1 GLU A  72       6.271  12.247  -0.859  1.00  0.71           O  
ATOM   1109  OE2 GLU A  72       5.334  13.370   0.715  1.00  0.71           O  
ATOM   1110  H   GLU A  72      10.405  14.780  -3.504  1.00  0.71           H  
ATOM   1111  HA  GLU A  72       7.890  16.183  -2.819  1.00  0.71           H  
ATOM   1112 1HB  GLU A  72       7.293  13.774  -2.703  1.00  0.71           H  
ATOM   1113 2HB  GLU A  72       8.617  13.500  -1.608  1.00  0.71           H  
ATOM   1114 1HG  GLU A  72       7.532  14.844   0.163  1.00  0.71           H  
ATOM   1115 2HG  GLU A  72       6.249  15.304  -0.947  1.00  0.71           H  
ATOM   1116  N   LEU A  73       8.959  17.187  -0.809  1.00  0.72           N  
ATOM   1117  CA  LEU A  73       9.621  17.825   0.314  1.00  0.72           C  
ATOM   1118  C   LEU A  73       8.799  17.608   1.550  1.00  0.72           C  
ATOM   1119  O   LEU A  73       7.568  17.670   1.480  1.00  0.72           O  
ATOM   1120  CB  LEU A  73       9.734  19.344   0.175  1.00  0.72           C  
ATOM   1121  CG  LEU A  73      10.419  19.905  -1.007  1.00  0.72           C  
ATOM   1122  CD1 LEU A  73      10.407  21.401  -0.929  1.00  0.72           C  
ATOM   1123  CD2 LEU A  73      11.769  19.415  -1.053  1.00  0.72           C  
ATOM   1124  H   LEU A  73       8.052  17.517  -1.121  1.00  0.72           H  
ATOM   1125  HA  LEU A  73      10.603  17.387   0.452  1.00  0.72           H  
ATOM   1126 1HB  LEU A  73       8.746  19.726   0.189  1.00  0.72           H  
ATOM   1127 2HB  LEU A  73      10.252  19.720   1.062  1.00  0.72           H  
ATOM   1128  HG  LEU A  73       9.894  19.618  -1.876  1.00  0.72           H  
ATOM   1129 1HD1 LEU A  73      10.898  21.795  -1.797  1.00  0.72           H  
ATOM   1130 2HD1 LEU A  73       9.400  21.768  -0.893  1.00  0.72           H  
ATOM   1131 3HD1 LEU A  73      10.937  21.715  -0.034  1.00  0.72           H  
ATOM   1132 1HD2 LEU A  73      12.285  19.819  -1.913  1.00  0.72           H  
ATOM   1133 2HD2 LEU A  73      12.271  19.720  -0.142  1.00  0.72           H  
ATOM   1134 3HD2 LEU A  73      11.744  18.329  -1.113  1.00  0.72           H  
ATOM   1135  N   TYR A  74       9.455  17.440   2.679  1.00  0.74           N  
ATOM   1136  CA  TYR A  74       8.711  17.386   3.904  1.00  0.74           C  
ATOM   1137  C   TYR A  74       9.000  18.675   4.641  1.00  0.74           C  
ATOM   1138  O   TYR A  74      10.147  19.119   4.682  1.00  0.74           O  
ATOM   1139  CB  TYR A  74       9.059  16.179   4.740  1.00  0.74           C  
ATOM   1140  CG  TYR A  74       8.708  14.848   4.119  1.00  0.74           C  
ATOM   1141  CD1 TYR A  74       9.672  14.157   3.407  1.00  0.74           C  
ATOM   1142  CD2 TYR A  74       7.438  14.313   4.270  1.00  0.74           C  
ATOM   1143  CE1 TYR A  74       9.366  12.941   2.864  1.00  0.74           C  
ATOM   1144  CE2 TYR A  74       7.139  13.093   3.702  1.00  0.74           C  
ATOM   1145  CZ  TYR A  74       8.106  12.408   3.004  1.00  0.74           C  
ATOM   1146  OH  TYR A  74       7.825  11.198   2.425  1.00  0.74           O  
ATOM   1147  H   TYR A  74      10.464  17.380   2.672  1.00  0.74           H  
ATOM   1148  HA  TYR A  74       7.668  17.333   3.663  1.00  0.74           H  
ATOM   1149 1HB  TYR A  74      10.120  16.186   4.948  1.00  0.74           H  
ATOM   1150 2HB  TYR A  74       8.536  16.254   5.694  1.00  0.74           H  
ATOM   1151  HD1 TYR A  74      10.675  14.576   3.289  1.00  0.74           H  
ATOM   1152  HD2 TYR A  74       6.671  14.863   4.831  1.00  0.74           H  
ATOM   1153  HE1 TYR A  74      10.106  12.398   2.325  1.00  0.74           H  
ATOM   1154  HE2 TYR A  74       6.140  12.677   3.806  1.00  0.74           H  
ATOM   1155  HH  TYR A  74       6.873  11.106   2.336  1.00  0.74           H  
ATOM   1156  N   VAL A  75       7.993  19.264   5.247  1.00  0.78           N  
ATOM   1157  CA  VAL A  75       8.202  20.529   5.935  1.00  0.78           C  
ATOM   1158  C   VAL A  75       7.930  20.394   7.422  1.00  0.78           C  
ATOM   1159  O   VAL A  75       6.844  19.990   7.839  1.00  0.78           O  
ATOM   1160  CB  VAL A  75       7.297  21.604   5.290  1.00  0.78           C  
ATOM   1161  CG1 VAL A  75       7.461  22.966   5.989  1.00  0.78           C  
ATOM   1162  CG2 VAL A  75       7.648  21.715   3.779  1.00  0.78           C  
ATOM   1163  H   VAL A  75       7.073  18.837   5.184  1.00  0.78           H  
ATOM   1164  HA  VAL A  75       9.240  20.839   5.808  1.00  0.78           H  
ATOM   1165  HB  VAL A  75       6.251  21.305   5.402  1.00  0.78           H  
ATOM   1166 1HG1 VAL A  75       6.808  23.705   5.526  1.00  0.78           H  
ATOM   1167 2HG1 VAL A  75       7.203  22.873   7.042  1.00  0.78           H  
ATOM   1168 3HG1 VAL A  75       8.489  23.298   5.904  1.00  0.78           H  
ATOM   1169 1HG2 VAL A  75       7.008  22.454   3.309  1.00  0.78           H  
ATOM   1170 2HG2 VAL A  75       8.693  22.016   3.672  1.00  0.78           H  
ATOM   1171 3HG2 VAL A  75       7.497  20.752   3.289  1.00  0.78           H  
ATOM   1172  N   SER A  76       8.932  20.723   8.229  1.00  0.83           N  
ATOM   1173  CA  SER A  76       8.777  20.608   9.665  1.00  0.83           C  
ATOM   1174  C   SER A  76       7.754  21.645  10.155  1.00  0.83           C  
ATOM   1175  O   SER A  76       7.651  22.723   9.568  1.00  0.83           O  
ATOM   1176  CB  SER A  76      10.115  20.840  10.333  1.00  0.83           C  
ATOM   1177  OG  SER A  76      10.512  22.170  10.151  1.00  0.83           O  
ATOM   1178  H   SER A  76       9.828  21.028   7.835  1.00  0.83           H  
ATOM   1179  HA  SER A  76       8.451  19.595   9.868  1.00  0.83           H  
ATOM   1180 1HB  SER A  76      10.064  20.615  11.388  1.00  0.83           H  
ATOM   1181 2HB  SER A  76      10.865  20.176   9.894  1.00  0.83           H  
ATOM   1182  HG  SER A  76      10.771  22.226   9.212  1.00  0.83           H  
ATOM   1183  N   PRO A  77       7.083  21.425  11.302  1.00  0.90           N  
ATOM   1184  CA  PRO A  77       6.129  22.335  11.918  1.00  0.90           C  
ATOM   1185  C   PRO A  77       6.671  23.742  12.211  1.00  0.90           C  
ATOM   1186  O   PRO A  77       5.896  24.694  12.343  1.00  0.90           O  
ATOM   1187  CB  PRO A  77       5.798  21.622  13.228  1.00  0.90           C  
ATOM   1188  CG  PRO A  77       6.059  20.168  12.950  1.00  0.90           C  
ATOM   1189  CD  PRO A  77       7.227  20.144  12.030  1.00  0.90           C  
ATOM   1190  HA  PRO A  77       5.245  22.373  11.278  1.00  0.90           H  
ATOM   1191 1HB  PRO A  77       6.430  22.018  14.038  1.00  0.90           H  
ATOM   1192 2HB  PRO A  77       4.755  21.823  13.513  1.00  0.90           H  
ATOM   1193 1HG  PRO A  77       6.246  19.622  13.890  1.00  0.90           H  
ATOM   1194 2HG  PRO A  77       5.186  19.695  12.491  1.00  0.90           H  
ATOM   1195 1HD  PRO A  77       8.157  20.110  12.597  1.00  0.90           H  
ATOM   1196 2HD  PRO A  77       7.072  19.269  11.390  1.00  0.90           H  
ATOM   1197  N   GLY A  78       7.997  23.869  12.342  1.00  0.98           N  
ATOM   1198  CA  GLY A  78       8.611  25.154  12.648  1.00  0.98           C  
ATOM   1199  C   GLY A  78       8.934  26.024  11.427  1.00  0.98           C  
ATOM   1200  O   GLY A  78       9.411  27.149  11.593  1.00  0.98           O  
ATOM   1201  H   GLY A  78       8.597  23.067  12.220  1.00  0.98           H  
ATOM   1202 1HA  GLY A  78       7.955  25.707  13.318  1.00  0.98           H  
ATOM   1203 2HA  GLY A  78       9.530  24.974  13.203  1.00  0.98           H  
ATOM   1204  N   LEU A  79       8.686  25.523  10.215  1.00  1.03           N  
ATOM   1205  CA  LEU A  79       9.001  26.290   9.012  1.00  1.03           C  
ATOM   1206  C   LEU A  79       7.783  26.647   8.187  1.00  1.03           C  
ATOM   1207  O   LEU A  79       7.155  25.782   7.583  1.00  1.03           O  
ATOM   1208  CB  LEU A  79       9.960  25.513   8.125  1.00  1.03           C  
ATOM   1209  CG  LEU A  79      10.297  26.185   6.792  1.00  1.03           C  
ATOM   1210  CD1 LEU A  79      10.997  27.508   7.012  1.00  1.03           C  
ATOM   1211  CD2 LEU A  79      11.160  25.296   6.041  1.00  1.03           C  
ATOM   1212  H   LEU A  79       8.282  24.590  10.116  1.00  1.03           H  
ATOM   1213  HA  LEU A  79       9.482  27.220   9.312  1.00  1.03           H  
ATOM   1214 1HB  LEU A  79      10.888  25.349   8.667  1.00  1.03           H  
ATOM   1215 2HB  LEU A  79       9.512  24.540   7.909  1.00  1.03           H  
ATOM   1216  HG  LEU A  79       9.375  26.373   6.236  1.00  1.03           H  
ATOM   1217 1HD1 LEU A  79      11.228  27.957   6.047  1.00  1.03           H  
ATOM   1218 2HD1 LEU A  79      10.349  28.176   7.574  1.00  1.03           H  
ATOM   1219 3HD1 LEU A  79      11.919  27.344   7.564  1.00  1.03           H  
ATOM   1220 1HD2 LEU A  79      11.396  25.753   5.088  1.00  1.03           H  
ATOM   1221 2HD2 LEU A  79      12.070  25.139   6.615  1.00  1.03           H  
ATOM   1222 3HD2 LEU A  79      10.654  24.345   5.881  1.00  1.03           H  
ATOM   1223  N   ALA A  80       7.469  27.932   8.099  1.00  1.05           N  
ATOM   1224  CA  ALA A  80       6.290  28.321   7.348  1.00  1.05           C  
ATOM   1225  C   ALA A  80       6.385  27.856   5.908  1.00  1.05           C  
ATOM   1226  O   ALA A  80       7.388  28.105   5.226  1.00  1.05           O  
ATOM   1227  CB  ALA A  80       6.107  29.827   7.372  1.00  1.05           C  
ATOM   1228  H   ALA A  80       8.024  28.621   8.589  1.00  1.05           H  
ATOM   1229  HA  ALA A  80       5.423  27.844   7.807  1.00  1.05           H  
ATOM   1230 1HB  ALA A  80       5.207  30.093   6.821  1.00  1.05           H  
ATOM   1231 2HB  ALA A  80       6.013  30.165   8.405  1.00  1.05           H  
ATOM   1232 3HB  ALA A  80       6.971  30.306   6.911  1.00  1.05           H  
ATOM   1233  N   LEU A  81       5.286  27.307   5.409  1.00  1.03           N  
ATOM   1234  CA  LEU A  81       5.117  26.827   4.041  1.00  1.03           C  
ATOM   1235  C   LEU A  81       5.314  27.987   3.074  1.00  1.03           C  
ATOM   1236  O   LEU A  81       5.706  27.813   1.923  1.00  1.03           O  
ATOM   1237  CB  LEU A  81       3.738  26.191   3.868  1.00  1.03           C  
ATOM   1238  CG  LEU A  81       3.543  25.324   2.660  1.00  1.03           C  
ATOM   1239  CD1 LEU A  81       4.545  24.186   2.728  1.00  1.03           C  
ATOM   1240  CD2 LEU A  81       2.120  24.784   2.657  1.00  1.03           C  
ATOM   1241  H   LEU A  81       4.516  27.165   6.047  1.00  1.03           H  
ATOM   1242  HA  LEU A  81       5.879  26.073   3.841  1.00  1.03           H  
ATOM   1243 1HB  LEU A  81       3.543  25.556   4.713  1.00  1.03           H  
ATOM   1244 2HB  LEU A  81       2.976  26.980   3.847  1.00  1.03           H  
ATOM   1245  HG  LEU A  81       3.722  25.893   1.749  1.00  1.03           H  
ATOM   1246 1HD1 LEU A  81       4.402  23.546   1.867  1.00  1.03           H  
ATOM   1247 2HD1 LEU A  81       5.552  24.591   2.727  1.00  1.03           H  
ATOM   1248 3HD1 LEU A  81       4.394  23.611   3.631  1.00  1.03           H  
ATOM   1249 1HD2 LEU A  81       1.973  24.141   1.791  1.00  1.03           H  
ATOM   1250 2HD2 LEU A  81       1.939  24.216   3.564  1.00  1.03           H  
ATOM   1251 3HD2 LEU A  81       1.415  25.620   2.615  1.00  1.03           H  
ATOM   1252  N   ALA A  82       4.969  29.177   3.569  1.00  0.98           N  
ATOM   1253  CA  ALA A  82       5.042  30.458   2.877  1.00  0.98           C  
ATOM   1254  C   ALA A  82       6.467  30.837   2.468  1.00  0.98           C  
ATOM   1255  O   ALA A  82       6.647  31.693   1.600  1.00  0.98           O  
ATOM   1256  CB  ALA A  82       4.478  31.546   3.772  1.00  0.98           C  
ATOM   1257  H   ALA A  82       4.642  29.184   4.519  1.00  0.98           H  
ATOM   1258  HA  ALA A  82       4.440  30.386   1.974  1.00  0.98           H  
ATOM   1259 1HB  ALA A  82       4.498  32.498   3.243  1.00  0.98           H  
ATOM   1260 2HB  ALA A  82       3.448  31.299   4.038  1.00  0.98           H  
ATOM   1261 3HB  ALA A  82       5.080  31.619   4.674  1.00  0.98           H  
ATOM   1262  N   THR A  83       7.484  30.243   3.100  1.00  0.90           N  
ATOM   1263  CA  THR A  83       8.860  30.572   2.771  1.00  0.90           C  
ATOM   1264  C   THR A  83       9.040  30.450   1.250  1.00  0.90           C  
ATOM   1265  O   THR A  83       8.831  29.363   0.709  1.00  0.90           O  
ATOM   1266  CB  THR A  83       9.814  29.599   3.482  1.00  0.90           C  
ATOM   1267  OG1 THR A  83       9.601  29.678   4.888  1.00  0.90           O  
ATOM   1268  CG2 THR A  83      11.268  29.884   3.158  1.00  0.90           C  
ATOM   1269  H   THR A  83       7.307  29.531   3.812  1.00  0.90           H  
ATOM   1270  HA  THR A  83       9.063  31.570   3.133  1.00  0.90           H  
ATOM   1271  HB  THR A  83       9.583  28.586   3.161  1.00  0.90           H  
ATOM   1272  HG1 THR A  83       8.787  29.166   5.107  1.00  0.90           H  
ATOM   1273 1HG2 THR A  83      11.893  29.166   3.678  1.00  0.90           H  
ATOM   1274 2HG2 THR A  83      11.426  29.797   2.094  1.00  0.90           H  
ATOM   1275 3HG2 THR A  83      11.523  30.890   3.484  1.00  0.90           H  
ATOM   1276  N   PRO A  84       9.501  31.499   0.538  1.00  0.83           N  
ATOM   1277  CA  PRO A  84       9.668  31.531  -0.906  1.00  0.83           C  
ATOM   1278  C   PRO A  84      10.365  30.315  -1.490  1.00  0.83           C  
ATOM   1279  O   PRO A  84      10.027  29.869  -2.582  1.00  0.83           O  
ATOM   1280  CB  PRO A  84      10.515  32.790  -1.100  1.00  0.83           C  
ATOM   1281  CG  PRO A  84      10.101  33.690   0.032  1.00  0.83           C  
ATOM   1282  CD  PRO A  84       9.879  32.768   1.206  1.00  0.83           C  
ATOM   1283  HA  PRO A  84       8.676  31.668  -1.367  1.00  0.83           H  
ATOM   1284 1HB  PRO A  84      11.587  32.532  -1.075  1.00  0.83           H  
ATOM   1285 2HB  PRO A  84      10.317  33.229  -2.087  1.00  0.83           H  
ATOM   1286 1HG  PRO A  84      10.880  34.444   0.222  1.00  0.83           H  
ATOM   1287 2HG  PRO A  84       9.189  34.241  -0.245  1.00  0.83           H  
ATOM   1288 1HD  PRO A  84      10.791  32.656   1.808  1.00  0.83           H  
ATOM   1289 2HD  PRO A  84       9.031  33.183   1.773  1.00  0.83           H  
ATOM   1290  N   ALA A  85      11.333  29.751  -0.771  1.00  0.77           N  
ATOM   1291  CA  ALA A  85      12.024  28.579  -1.293  1.00  0.77           C  
ATOM   1292  C   ALA A  85      11.079  27.390  -1.468  1.00  0.77           C  
ATOM   1293  O   ALA A  85      11.225  26.581  -2.393  1.00  0.77           O  
ATOM   1294  CB  ALA A  85      13.170  28.205  -0.392  1.00  0.77           C  
ATOM   1295  H   ALA A  85      11.594  30.130   0.124  1.00  0.77           H  
ATOM   1296  HA  ALA A  85      12.400  28.845  -2.266  1.00  0.77           H  
ATOM   1297 1HB  ALA A  85      13.701  27.366  -0.815  1.00  0.77           H  
ATOM   1298 2HB  ALA A  85      13.854  29.049  -0.298  1.00  0.77           H  
ATOM   1299 3HB  ALA A  85      12.786  27.937   0.590  1.00  0.77           H  
ATOM   1300  N   LEU A  86      10.122  27.270  -0.553  1.00  0.72           N  
ATOM   1301  CA  LEU A  86       9.187  26.167  -0.567  1.00  0.72           C  
ATOM   1302  C   LEU A  86       8.123  26.453  -1.594  1.00  0.72           C  
ATOM   1303  O   LEU A  86       7.667  25.554  -2.307  1.00  0.72           O  
ATOM   1304  CB  LEU A  86       8.560  25.988   0.816  1.00  0.72           C  
ATOM   1305  CG  LEU A  86       9.500  25.524   1.939  1.00  0.72           C  
ATOM   1306  CD1 LEU A  86       8.717  25.488   3.228  1.00  0.72           C  
ATOM   1307  CD2 LEU A  86      10.068  24.146   1.601  1.00  0.72           C  
ATOM   1308  H   LEU A  86       9.999  27.994   0.148  1.00  0.72           H  
ATOM   1309  HA  LEU A  86       9.714  25.255  -0.845  1.00  0.72           H  
ATOM   1310 1HB  LEU A  86       8.157  26.955   1.127  1.00  0.72           H  
ATOM   1311 2HB  LEU A  86       7.739  25.313   0.762  1.00  0.72           H  
ATOM   1312  HG  LEU A  86      10.318  26.237   2.057  1.00  0.72           H  
ATOM   1313 1HD1 LEU A  86       9.344  25.169   4.023  1.00  0.72           H  
ATOM   1314 2HD1 LEU A  86       8.328  26.480   3.449  1.00  0.72           H  
ATOM   1315 3HD1 LEU A  86       7.896  24.794   3.127  1.00  0.72           H  
ATOM   1316 1HD2 LEU A  86      10.726  23.818   2.400  1.00  0.72           H  
ATOM   1317 2HD2 LEU A  86       9.252  23.431   1.489  1.00  0.72           H  
ATOM   1318 3HD2 LEU A  86      10.625  24.205   0.670  1.00  0.72           H  
ATOM   1319  N   GLN A  87       7.762  27.728  -1.710  1.00  0.69           N  
ATOM   1320  CA  GLN A  87       6.753  28.111  -2.678  1.00  0.69           C  
ATOM   1321  C   GLN A  87       7.282  27.869  -4.088  1.00  0.69           C  
ATOM   1322  O   GLN A  87       6.548  27.399  -4.956  1.00  0.69           O  
ATOM   1323  CB  GLN A  87       6.345  29.571  -2.465  1.00  0.69           C  
ATOM   1324  CG  GLN A  87       5.581  29.791  -1.164  1.00  0.69           C  
ATOM   1325  CD  GLN A  87       4.199  29.119  -1.189  1.00  0.69           C  
ATOM   1326  OE1 GLN A  87       3.406  29.363  -2.107  1.00  0.69           O  
ATOM   1327  NE2 GLN A  87       3.912  28.273  -0.209  1.00  0.69           N  
ATOM   1328  H   GLN A  87       8.180  28.419  -1.083  1.00  0.69           H  
ATOM   1329  HA  GLN A  87       5.874  27.485  -2.529  1.00  0.69           H  
ATOM   1330 1HB  GLN A  87       7.230  30.193  -2.454  1.00  0.69           H  
ATOM   1331 2HB  GLN A  87       5.719  29.902  -3.291  1.00  0.69           H  
ATOM   1332 1HG  GLN A  87       6.161  29.352  -0.343  1.00  0.69           H  
ATOM   1333 2HG  GLN A  87       5.451  30.860  -0.989  1.00  0.69           H  
ATOM   1334 1HE2 GLN A  87       3.028  27.807  -0.186  1.00  0.69           H  
ATOM   1335 2HE2 GLN A  87       4.603  28.092   0.521  1.00  0.69           H  
ATOM   1336  N   ALA A  88       8.574  28.135  -4.305  1.00  0.68           N  
ATOM   1337  CA  ALA A  88       9.189  27.877  -5.597  1.00  0.68           C  
ATOM   1338  C   ALA A  88       9.159  26.382  -5.905  1.00  0.68           C  
ATOM   1339  O   ALA A  88       8.832  25.965  -7.022  1.00  0.68           O  
ATOM   1340  CB  ALA A  88      10.615  28.385  -5.598  1.00  0.68           C  
ATOM   1341  H   ALA A  88       9.134  28.555  -3.565  1.00  0.68           H  
ATOM   1342  HA  ALA A  88       8.617  28.399  -6.362  1.00  0.68           H  
ATOM   1343 1HB  ALA A  88      11.069  28.201  -6.570  1.00  0.68           H  
ATOM   1344 2HB  ALA A  88      10.623  29.453  -5.385  1.00  0.68           H  
ATOM   1345 3HB  ALA A  88      11.180  27.861  -4.826  1.00  0.68           H  
ATOM   1346  N   ALA A  89       9.458  25.558  -4.899  1.00  0.68           N  
ATOM   1347  CA  ALA A  89       9.424  24.124  -5.114  1.00  0.68           C  
ATOM   1348  C   ALA A  89       8.021  23.679  -5.490  1.00  0.68           C  
ATOM   1349  O   ALA A  89       7.836  22.899  -6.435  1.00  0.68           O  
ATOM   1350  CB  ALA A  89       9.907  23.419  -3.865  1.00  0.68           C  
ATOM   1351  H   ALA A  89       9.751  25.929  -3.993  1.00  0.68           H  
ATOM   1352  HA  ALA A  89      10.075  23.878  -5.942  1.00  0.68           H  
ATOM   1353 1HB  ALA A  89       9.902  22.345  -4.028  1.00  0.68           H  
ATOM   1354 2HB  ALA A  89      10.923  23.749  -3.638  1.00  0.68           H  
ATOM   1355 3HB  ALA A  89       9.254  23.662  -3.033  1.00  0.68           H  
ATOM   1356  N   ALA A  90       7.024  24.236  -4.797  1.00  0.69           N  
ATOM   1357  CA  ALA A  90       5.636  23.920  -5.076  1.00  0.69           C  
ATOM   1358  C   ALA A  90       5.251  24.358  -6.488  1.00  0.69           C  
ATOM   1359  O   ALA A  90       4.581  23.625  -7.220  1.00  0.69           O  
ATOM   1360  CB  ALA A  90       4.740  24.602  -4.054  1.00  0.69           C  
ATOM   1361  H   ALA A  90       7.242  24.872  -4.030  1.00  0.69           H  
ATOM   1362  HA  ALA A  90       5.513  22.837  -5.005  1.00  0.69           H  
ATOM   1363 1HB  ALA A  90       3.703  24.343  -4.249  1.00  0.69           H  
ATOM   1364 2HB  ALA A  90       5.018  24.273  -3.058  1.00  0.69           H  
ATOM   1365 3HB  ALA A  90       4.863  25.678  -4.123  1.00  0.69           H  
ATOM   1366  N   ALA A  91       5.725  25.542  -6.894  1.00  0.71           N  
ATOM   1367  CA  ALA A  91       5.435  26.120  -8.204  1.00  0.71           C  
ATOM   1368  C   ALA A  91       5.921  25.228  -9.329  1.00  0.71           C  
ATOM   1369  O   ALA A  91       5.287  25.140 -10.383  1.00  0.71           O  
ATOM   1370  CB  ALA A  91       6.077  27.490  -8.333  1.00  0.71           C  
ATOM   1371  H   ALA A  91       6.274  26.099  -6.242  1.00  0.71           H  
ATOM   1372  HA  ALA A  91       4.355  26.223  -8.292  1.00  0.71           H  
ATOM   1373 1HB  ALA A  91       5.827  27.919  -9.300  1.00  0.71           H  
ATOM   1374 2HB  ALA A  91       5.709  28.137  -7.537  1.00  0.71           H  
ATOM   1375 3HB  ALA A  91       7.153  27.392  -8.249  1.00  0.71           H  
ATOM   1376  N   ARG A  92       7.034  24.535  -9.099  1.00  0.74           N  
ATOM   1377  CA  ARG A  92       7.596  23.663 -10.115  1.00  0.74           C  
ATOM   1378  C   ARG A  92       6.998  22.250 -10.087  1.00  0.74           C  
ATOM   1379  O   ARG A  92       7.433  21.383 -10.849  1.00  0.74           O  
ATOM   1380  CB  ARG A  92       9.105  23.569  -9.997  1.00  0.74           C  
ATOM   1381  CG  ARG A  92       9.868  24.879 -10.258  1.00  0.74           C  
ATOM   1382  CD  ARG A  92      11.318  24.617 -10.370  1.00  0.74           C  
ATOM   1383  NE  ARG A  92      12.138  25.836 -10.347  1.00  0.74           N  
ATOM   1384  CZ  ARG A  92      13.500  25.862 -10.399  1.00  0.74           C  
ATOM   1385  NH1 ARG A  92      14.192  24.747 -10.533  1.00  0.74           N  
ATOM   1386  NH2 ARG A  92      14.142  27.012 -10.306  1.00  0.74           N  
ATOM   1387  H   ARG A  92       7.530  24.671  -8.213  1.00  0.74           H  
ATOM   1388  HA  ARG A  92       7.373  24.101 -11.087  1.00  0.74           H  
ATOM   1389 1HB  ARG A  92       9.357  23.252  -8.979  1.00  0.74           H  
ATOM   1390 2HB  ARG A  92       9.485  22.812 -10.679  1.00  0.74           H  
ATOM   1391 1HG  ARG A  92       9.516  25.338 -11.180  1.00  0.74           H  
ATOM   1392 2HG  ARG A  92       9.707  25.562  -9.422  1.00  0.74           H  
ATOM   1393 1HD  ARG A  92      11.596  23.996  -9.571  1.00  0.74           H  
ATOM   1394 2HD  ARG A  92      11.514  24.097 -11.305  1.00  0.74           H  
ATOM   1395  HE  ARG A  92      11.657  26.719 -10.238  1.00  0.74           H  
ATOM   1396 1HH1 ARG A  92      13.719  23.862 -10.627  1.00  0.74           H  
ATOM   1397 2HH1 ARG A  92      15.230  24.777 -10.542  1.00  0.74           H  
ATOM   1398 1HH2 ARG A  92      13.627  27.873 -10.200  1.00  0.74           H  
ATOM   1399 2HH2 ARG A  92      15.157  27.027 -10.339  1.00  0.74           H  
ATOM   1400  N   GLY A  93       6.007  22.010  -9.221  1.00  0.76           N  
ATOM   1401  CA  GLY A  93       5.358  20.706  -9.148  1.00  0.76           C  
ATOM   1402  C   GLY A  93       5.885  19.738  -8.086  1.00  0.76           C  
ATOM   1403  O   GLY A  93       5.543  18.555  -8.121  1.00  0.76           O  
ATOM   1404  H   GLY A  93       5.664  22.745  -8.603  1.00  0.76           H  
ATOM   1405 1HA  GLY A  93       4.297  20.873  -8.964  1.00  0.76           H  
ATOM   1406 2HA  GLY A  93       5.422  20.230 -10.124  1.00  0.76           H  
ATOM   1407  N   VAL A  94       6.710  20.204  -7.150  1.00  0.78           N  
ATOM   1408  CA  VAL A  94       7.224  19.309  -6.112  1.00  0.78           C  
ATOM   1409  C   VAL A  94       6.153  19.176  -5.037  1.00  0.78           C  
ATOM   1410  O   VAL A  94       5.553  20.173  -4.639  1.00  0.78           O  
ATOM   1411  CB  VAL A  94       8.521  19.858  -5.501  1.00  0.78           C  
ATOM   1412  CG1 VAL A  94       9.027  18.968  -4.409  1.00  0.78           C  
ATOM   1413  CG2 VAL A  94       9.548  20.028  -6.578  1.00  0.78           C  
ATOM   1414  H   VAL A  94       6.983  21.188  -7.127  1.00  0.78           H  
ATOM   1415  HA  VAL A  94       7.424  18.325  -6.543  1.00  0.78           H  
ATOM   1416  HB  VAL A  94       8.317  20.814  -5.048  1.00  0.78           H  
ATOM   1417 1HG1 VAL A  94       9.939  19.401  -4.023  1.00  0.78           H  
ATOM   1418 2HG1 VAL A  94       8.289  18.873  -3.615  1.00  0.78           H  
ATOM   1419 3HG1 VAL A  94       9.244  17.992  -4.818  1.00  0.78           H  
ATOM   1420 1HG2 VAL A  94      10.450  20.426  -6.140  1.00  0.78           H  
ATOM   1421 2HG2 VAL A  94       9.759  19.069  -7.033  1.00  0.78           H  
ATOM   1422 3HG2 VAL A  94       9.173  20.717  -7.338  1.00  0.78           H  
ATOM   1423  N   LYS A  95       5.852  17.957  -4.599  1.00  0.79           N  
ATOM   1424  CA  LYS A  95       4.826  17.822  -3.567  1.00  0.79           C  
ATOM   1425  C   LYS A  95       5.372  18.204  -2.206  1.00  0.79           C  
ATOM   1426  O   LYS A  95       6.442  17.744  -1.832  1.00  0.79           O  
ATOM   1427  CB  LYS A  95       4.252  16.403  -3.517  1.00  0.79           C  
ATOM   1428  CG  LYS A  95       3.256  16.181  -2.360  1.00  0.79           C  
ATOM   1429  CD  LYS A  95       1.955  16.975  -2.545  1.00  0.79           C  
ATOM   1430  CE  LYS A  95       0.992  16.747  -1.375  1.00  0.79           C  
ATOM   1431  NZ  LYS A  95      -0.243  17.586  -1.479  1.00  0.79           N  
ATOM   1432  H   LYS A  95       6.370  17.140  -4.936  1.00  0.79           H  
ATOM   1433  HA  LYS A  95       4.010  18.507  -3.800  1.00  0.79           H  
ATOM   1434 1HB  LYS A  95       3.748  16.176  -4.456  1.00  0.79           H  
ATOM   1435 2HB  LYS A  95       5.069  15.684  -3.398  1.00  0.79           H  
ATOM   1436 1HG  LYS A  95       3.013  15.119  -2.305  1.00  0.79           H  
ATOM   1437 2HG  LYS A  95       3.721  16.465  -1.413  1.00  0.79           H  
ATOM   1438 1HD  LYS A  95       2.179  18.038  -2.605  1.00  0.79           H  
ATOM   1439 2HD  LYS A  95       1.468  16.673  -3.470  1.00  0.79           H  
ATOM   1440 1HE  LYS A  95       0.703  15.697  -1.353  1.00  0.79           H  
ATOM   1441 2HE  LYS A  95       1.505  16.990  -0.441  1.00  0.79           H  
ATOM   1442 1HZ  LYS A  95      -0.857  17.404  -0.669  1.00  0.79           H  
ATOM   1443 2HZ  LYS A  95      -0.005  18.561  -1.475  1.00  0.79           H  
ATOM   1444 3HZ  LYS A  95      -0.751  17.376  -2.314  1.00  0.79           H  
ATOM   1445  N   LEU A  96       4.673  19.080  -1.492  1.00  0.79           N  
ATOM   1446  CA  LEU A  96       5.076  19.470  -0.143  1.00  0.79           C  
ATOM   1447  C   LEU A  96       4.118  18.869   0.887  1.00  0.79           C  
ATOM   1448  O   LEU A  96       2.898  18.989   0.736  1.00  0.79           O  
ATOM   1449  CB  LEU A  96       5.123  21.001  -0.017  1.00  0.79           C  
ATOM   1450  CG  LEU A  96       6.456  21.694  -0.560  1.00  0.79           C  
ATOM   1451  CD1 LEU A  96       6.617  21.519  -2.069  1.00  0.79           C  
ATOM   1452  CD2 LEU A  96       6.448  23.128  -0.251  1.00  0.79           C  
ATOM   1453  H   LEU A  96       3.827  19.465  -1.883  1.00  0.79           H  
ATOM   1454  HA  LEU A  96       6.074  19.080   0.051  1.00  0.79           H  
ATOM   1455 1HB  LEU A  96       4.281  21.426  -0.559  1.00  0.79           H  
ATOM   1456 2HB  LEU A  96       5.022  21.258   1.037  1.00  0.79           H  
ATOM   1457  HG  LEU A  96       7.290  21.254  -0.078  1.00  0.79           H  
ATOM   1458 1HD1 LEU A  96       7.531  21.999  -2.400  1.00  0.79           H  
ATOM   1459 2HD1 LEU A  96       6.676  20.488  -2.312  1.00  0.79           H  
ATOM   1460 3HD1 LEU A  96       5.776  21.966  -2.586  1.00  0.79           H  
ATOM   1461 1HD2 LEU A  96       7.375  23.554  -0.622  1.00  0.79           H  
ATOM   1462 2HD2 LEU A  96       5.605  23.616  -0.735  1.00  0.79           H  
ATOM   1463 3HD2 LEU A  96       6.391  23.263   0.813  1.00  0.79           H  
ATOM   1464  N   SER A  97       4.673  18.248   1.933  1.00  0.79           N  
ATOM   1465  CA  SER A  97       3.866  17.612   2.987  1.00  0.79           C  
ATOM   1466  C   SER A  97       4.486  17.760   4.381  1.00  0.79           C  
ATOM   1467  O   SER A  97       5.690  17.917   4.501  1.00  0.79           O  
ATOM   1468  CB  SER A  97       3.746  16.129   2.649  1.00  0.79           C  
ATOM   1469  OG  SER A  97       5.013  15.515   2.653  1.00  0.79           O  
ATOM   1470  H   SER A  97       5.691  18.161   1.956  1.00  0.79           H  
ATOM   1471  HA  SER A  97       2.875  18.070   2.998  1.00  0.79           H  
ATOM   1472 1HB  SER A  97       3.097  15.635   3.371  1.00  0.79           H  
ATOM   1473 2HB  SER A  97       3.289  16.020   1.667  1.00  0.79           H  
ATOM   1474  HG  SER A  97       5.000  14.800   1.970  1.00  0.79           H  
ATOM   1475  N   GLY A  98       3.680  17.667   5.433  1.00  0.77           N  
ATOM   1476  CA  GLY A  98       4.227  17.692   6.800  1.00  0.77           C  
ATOM   1477  C   GLY A  98       4.481  16.299   7.400  1.00  0.77           C  
ATOM   1478  O   GLY A  98       4.262  15.270   6.747  1.00  0.77           O  
ATOM   1479  H   GLY A  98       2.673  17.633   5.274  1.00  0.77           H  
ATOM   1480 1HA  GLY A  98       5.156  18.266   6.808  1.00  0.77           H  
ATOM   1481 2HA  GLY A  98       3.534  18.232   7.443  1.00  0.77           H  
ATOM   1482  N   ASP A  99       4.887  16.275   8.682  1.00  0.76           N  
ATOM   1483  CA  ASP A  99       5.186  15.019   9.388  1.00  0.76           C  
ATOM   1484  C   ASP A  99       3.911  14.263   9.722  1.00  0.76           C  
ATOM   1485  O   ASP A  99       3.830  13.049   9.535  1.00  0.76           O  
ATOM   1486  CB  ASP A  99       5.992  15.287  10.665  1.00  0.76           C  
ATOM   1487  CG  ASP A  99       5.289  16.272  11.725  1.00  0.76           C  
ATOM   1488  OD1 ASP A  99       4.297  16.935  11.404  1.00  0.76           O  
ATOM   1489  OD2 ASP A  99       5.778  16.320  12.849  1.00  0.76           O  
ATOM   1490  H   ASP A  99       5.031  17.157   9.156  1.00  0.76           H  
ATOM   1491  HA  ASP A  99       5.790  14.389   8.732  1.00  0.76           H  
ATOM   1492 1HB  ASP A  99       6.191  14.338  11.164  1.00  0.76           H  
ATOM   1493 2HB  ASP A  99       6.961  15.710  10.392  1.00  0.76           H  
ATOM   1494  N   ILE A 100       2.896  15.012  10.141  1.00  0.76           N  
ATOM   1495  CA  ILE A 100       1.591  14.447  10.471  1.00  0.76           C  
ATOM   1496  C   ILE A 100       0.971  13.742   9.282  1.00  0.76           C  
ATOM   1497  O   ILE A 100       0.344  12.698   9.448  1.00  0.76           O  
ATOM   1498  CB  ILE A 100       0.593  15.504  10.958  1.00  0.76           C  
ATOM   1499  CG1 ILE A 100       1.016  16.084  12.292  1.00  0.76           C  
ATOM   1500  CG2 ILE A 100      -0.787  14.889  11.046  1.00  0.76           C  
ATOM   1501  CD1 ILE A 100       1.050  15.074  13.416  1.00  0.76           C  
ATOM   1502  H   ILE A 100       3.098  15.998  10.311  1.00  0.76           H  
ATOM   1503  HA  ILE A 100       1.727  13.726  11.272  1.00  0.76           H  
ATOM   1504  HB  ILE A 100       0.565  16.328  10.242  1.00  0.76           H  
ATOM   1505 1HG1 ILE A 100       2.008  16.500  12.178  1.00  0.76           H  
ATOM   1506 2HG1 ILE A 100       0.331  16.885  12.565  1.00  0.76           H  
ATOM   1507 1HG2 ILE A 100      -1.488  15.649  11.365  1.00  0.76           H  
ATOM   1508 2HG2 ILE A 100      -1.079  14.513  10.065  1.00  0.76           H  
ATOM   1509 3HG2 ILE A 100      -0.783  14.068  11.762  1.00  0.76           H  
ATOM   1510 1HD1 ILE A 100       1.372  15.563  14.335  1.00  0.76           H  
ATOM   1511 2HD1 ILE A 100       0.055  14.648  13.561  1.00  0.76           H  
ATOM   1512 3HD1 ILE A 100       1.749  14.285  13.159  1.00  0.76           H  
ATOM   1513  N   GLU A 101       1.104  14.301   8.082  1.00  0.75           N  
ATOM   1514  CA  GLU A 101       0.537  13.603   6.943  1.00  0.75           C  
ATOM   1515  C   GLU A 101       1.263  12.292   6.734  1.00  0.75           C  
ATOM   1516  O   GLU A 101       0.637  11.255   6.517  1.00  0.75           O  
ATOM   1517  CB  GLU A 101       0.628  14.398   5.660  1.00  0.75           C  
ATOM   1518  CG  GLU A 101      -0.117  13.723   4.540  1.00  0.75           C  
ATOM   1519  CD  GLU A 101      -0.186  14.510   3.320  1.00  0.75           C  
ATOM   1520  OE1 GLU A 101       0.819  14.827   2.760  1.00  0.75           O  
ATOM   1521  OE2 GLU A 101      -1.281  14.819   2.938  1.00  0.75           O  
ATOM   1522  H   GLU A 101       1.607  15.171   7.969  1.00  0.75           H  
ATOM   1523  HA  GLU A 101      -0.511  13.385   7.150  1.00  0.75           H  
ATOM   1524 1HB  GLU A 101       0.260  15.395   5.808  1.00  0.75           H  
ATOM   1525 2HB  GLU A 101       1.674  14.484   5.362  1.00  0.75           H  
ATOM   1526 1HG  GLU A 101       0.375  12.779   4.322  1.00  0.75           H  
ATOM   1527 2HG  GLU A 101      -1.125  13.501   4.885  1.00  0.75           H  
ATOM   1528  N   LEU A 102       2.596  12.314   6.809  1.00  0.76           N  
ATOM   1529  CA  LEU A 102       3.320  11.072   6.601  1.00  0.76           C  
ATOM   1530  C   LEU A 102       2.854  10.049   7.638  1.00  0.76           C  
ATOM   1531  O   LEU A 102       2.617   8.875   7.323  1.00  0.76           O  
ATOM   1532  CB  LEU A 102       4.825  11.300   6.654  1.00  0.76           C  
ATOM   1533  CG  LEU A 102       5.646  10.062   6.386  1.00  0.76           C  
ATOM   1534  CD1 LEU A 102       5.301   9.551   5.009  1.00  0.76           C  
ATOM   1535  CD2 LEU A 102       7.085  10.402   6.477  1.00  0.76           C  
ATOM   1536  H   LEU A 102       3.102  13.190   6.979  1.00  0.76           H  
ATOM   1537  HA  LEU A 102       3.076  10.692   5.616  1.00  0.76           H  
ATOM   1538 1HB  LEU A 102       5.087  12.050   5.913  1.00  0.76           H  
ATOM   1539 2HB  LEU A 102       5.089  11.693   7.630  1.00  0.76           H  
ATOM   1540  HG  LEU A 102       5.403   9.287   7.113  1.00  0.76           H  
ATOM   1541 1HD1 LEU A 102       5.864   8.661   4.807  1.00  0.76           H  
ATOM   1542 2HD1 LEU A 102       4.238   9.317   4.964  1.00  0.76           H  
ATOM   1543 3HD1 LEU A 102       5.537  10.307   4.266  1.00  0.76           H  
ATOM   1544 1HD2 LEU A 102       7.686   9.546   6.270  1.00  0.76           H  
ATOM   1545 2HD2 LEU A 102       7.324  11.175   5.763  1.00  0.76           H  
ATOM   1546 3HD2 LEU A 102       7.276  10.748   7.476  1.00  0.76           H  
ATOM   1547  N   PHE A 103       2.692  10.508   8.870  1.00  0.76           N  
ATOM   1548  CA  PHE A 103       2.185   9.674   9.935  1.00  0.76           C  
ATOM   1549  C   PHE A 103       0.834   9.084   9.603  1.00  0.76           C  
ATOM   1550  O   PHE A 103       0.666   7.871   9.688  1.00  0.76           O  
ATOM   1551  CB  PHE A 103       2.096  10.487  11.209  1.00  0.76           C  
ATOM   1552  CG  PHE A 103       1.343   9.883  12.271  1.00  0.76           C  
ATOM   1553  CD1 PHE A 103       1.846   8.882  13.032  1.00  0.76           C  
ATOM   1554  CD2 PHE A 103       0.083  10.369  12.542  1.00  0.76           C  
ATOM   1555  CE1 PHE A 103       1.108   8.346  14.040  1.00  0.76           C  
ATOM   1556  CE2 PHE A 103      -0.648   9.846  13.547  1.00  0.76           C  
ATOM   1557  CZ  PHE A 103      -0.142   8.837  14.284  1.00  0.76           C  
ATOM   1558  H   PHE A 103       2.931  11.479   9.071  1.00  0.76           H  
ATOM   1559  HA  PHE A 103       2.881   8.856  10.090  1.00  0.76           H  
ATOM   1560 1HB  PHE A 103       3.098  10.688  11.580  1.00  0.76           H  
ATOM   1561 2HB  PHE A 103       1.654  11.428  10.997  1.00  0.76           H  
ATOM   1562  HD1 PHE A 103       2.843   8.520  12.828  1.00  0.76           H  
ATOM   1563  HD2 PHE A 103      -0.312  11.190  11.933  1.00  0.76           H  
ATOM   1564  HE1 PHE A 103       1.522   7.540  14.645  1.00  0.76           H  
ATOM   1565  HE2 PHE A 103      -1.636  10.233  13.767  1.00  0.76           H  
ATOM   1566  HZ  PHE A 103      -0.727   8.441  15.059  1.00  0.76           H  
ATOM   1567  N   ALA A 104      -0.118   9.922   9.196  1.00  0.77           N  
ATOM   1568  CA  ALA A 104      -1.467   9.472   8.886  1.00  0.77           C  
ATOM   1569  C   ALA A 104      -1.471   8.432   7.769  1.00  0.77           C  
ATOM   1570  O   ALA A 104      -2.250   7.477   7.800  1.00  0.77           O  
ATOM   1571  CB  ALA A 104      -2.314  10.661   8.485  1.00  0.77           C  
ATOM   1572  H   ALA A 104       0.094  10.916   9.126  1.00  0.77           H  
ATOM   1573  HA  ALA A 104      -1.886   9.014   9.780  1.00  0.77           H  
ATOM   1574 1HB  ALA A 104      -3.318  10.326   8.280  1.00  0.77           H  
ATOM   1575 2HB  ALA A 104      -2.321  11.388   9.293  1.00  0.77           H  
ATOM   1576 3HB  ALA A 104      -1.891  11.121   7.589  1.00  0.77           H  
ATOM   1577  N   ARG A 105      -0.582   8.607   6.788  1.00  0.77           N  
ATOM   1578  CA  ARG A 105      -0.458   7.685   5.663  1.00  0.77           C  
ATOM   1579  C   ARG A 105       0.030   6.298   6.095  1.00  0.77           C  
ATOM   1580  O   ARG A 105      -0.381   5.284   5.525  1.00  0.77           O  
ATOM   1581  CB  ARG A 105       0.514   8.237   4.632  1.00  0.77           C  
ATOM   1582  CG  ARG A 105       0.044   9.438   3.825  1.00  0.77           C  
ATOM   1583  CD  ARG A 105       1.163   9.925   2.972  1.00  0.77           C  
ATOM   1584  NE  ARG A 105       0.787  10.973   2.069  1.00  0.77           N  
ATOM   1585  CZ  ARG A 105       1.682  11.764   1.435  1.00  0.77           C  
ATOM   1586  NH1 ARG A 105       2.978  11.594   1.664  1.00  0.77           N  
ATOM   1587  NH2 ARG A 105       1.278  12.695   0.595  1.00  0.77           N  
ATOM   1588  H   ARG A 105       0.016   9.434   6.811  1.00  0.77           H  
ATOM   1589  HA  ARG A 105      -1.438   7.583   5.199  1.00  0.77           H  
ATOM   1590 1HB  ARG A 105       1.433   8.527   5.128  1.00  0.77           H  
ATOM   1591 2HB  ARG A 105       0.766   7.448   3.926  1.00  0.77           H  
ATOM   1592 1HG  ARG A 105      -0.803   9.173   3.206  1.00  0.77           H  
ATOM   1593 2HG  ARG A 105      -0.253  10.239   4.491  1.00  0.77           H  
ATOM   1594 1HD  ARG A 105       1.940  10.314   3.618  1.00  0.77           H  
ATOM   1595 2HD  ARG A 105       1.562   9.111   2.394  1.00  0.77           H  
ATOM   1596  HE  ARG A 105      -0.216  11.097   1.871  1.00  0.77           H  
ATOM   1597 1HH1 ARG A 105       3.280  10.884   2.307  1.00  0.77           H  
ATOM   1598 2HH1 ARG A 105       3.689  12.188   1.201  1.00  0.77           H  
ATOM   1599 1HH2 ARG A 105       0.294  12.839   0.425  1.00  0.77           H  
ATOM   1600 2HH2 ARG A 105       1.955  13.279   0.138  1.00  0.77           H  
ATOM   1601  N   ASN A 106       0.904   6.261   7.105  1.00  0.76           N  
ATOM   1602  CA  ASN A 106       1.491   5.015   7.595  1.00  0.76           C  
ATOM   1603  C   ASN A 106       0.799   4.432   8.835  1.00  0.76           C  
ATOM   1604  O   ASN A 106       0.944   3.241   9.126  1.00  0.76           O  
ATOM   1605  CB  ASN A 106       2.945   5.255   7.915  1.00  0.76           C  
ATOM   1606  CG  ASN A 106       3.789   5.545   6.725  1.00  0.76           C  
ATOM   1607  OD1 ASN A 106       4.173   4.662   5.950  1.00  0.76           O  
ATOM   1608  ND2 ASN A 106       4.084   6.784   6.541  1.00  0.76           N  
ATOM   1609  H   ASN A 106       1.216   7.145   7.516  1.00  0.76           H  
ATOM   1610  HA  ASN A 106       1.414   4.270   6.803  1.00  0.76           H  
ATOM   1611 1HB  ASN A 106       3.003   6.116   8.588  1.00  0.76           H  
ATOM   1612 2HB  ASN A 106       3.352   4.397   8.444  1.00  0.76           H  
ATOM   1613 1HD2 ASN A 106       4.640   7.052   5.758  1.00  0.76           H  
ATOM   1614 2HD2 ASN A 106       3.727   7.489   7.183  1.00  0.76           H  
ATOM   1615  N   ALA A 107       0.079   5.262   9.581  1.00  0.74           N  
ATOM   1616  CA  ALA A 107      -0.569   4.833  10.814  1.00  0.74           C  
ATOM   1617  C   ALA A 107      -1.578   3.738  10.528  1.00  0.74           C  
ATOM   1618  O   ALA A 107      -2.281   3.769   9.519  1.00  0.74           O  
ATOM   1619  CB  ALA A 107      -1.246   6.012  11.492  1.00  0.74           C  
ATOM   1620  H   ALA A 107       0.003   6.235   9.310  1.00  0.74           H  
ATOM   1621  HA  ALA A 107       0.188   4.424  11.479  1.00  0.74           H  
ATOM   1622 1HB  ALA A 107      -1.720   5.689  12.415  1.00  0.74           H  
ATOM   1623 2HB  ALA A 107      -0.508   6.783  11.712  1.00  0.74           H  
ATOM   1624 3HB  ALA A 107      -1.998   6.414  10.817  1.00  0.74           H  
ATOM   1625  N   LYS A 108      -1.671   2.780  11.444  1.00  0.71           N  
ATOM   1626  CA  LYS A 108      -2.626   1.686  11.308  1.00  0.71           C  
ATOM   1627  C   LYS A 108      -3.795   1.849  12.276  1.00  0.71           C  
ATOM   1628  O   LYS A 108      -4.940   1.535  11.954  1.00  0.71           O  
ATOM   1629  CB  LYS A 108      -1.906   0.360  11.553  1.00  0.71           C  
ATOM   1630  CG  LYS A 108      -0.825   0.063  10.514  1.00  0.71           C  
ATOM   1631  CD  LYS A 108      -0.114  -1.256  10.783  1.00  0.71           C  
ATOM   1632  CE  LYS A 108       0.993  -1.499   9.762  1.00  0.71           C  
ATOM   1633  NZ  LYS A 108       1.752  -2.736  10.062  1.00  0.71           N  
ATOM   1634  H   LYS A 108      -1.051   2.803  12.237  1.00  0.71           H  
ATOM   1635  HA  LYS A 108      -3.027   1.692  10.294  1.00  0.71           H  
ATOM   1636 1HB  LYS A 108      -1.438   0.371  12.540  1.00  0.71           H  
ATOM   1637 2HB  LYS A 108      -2.629  -0.456  11.539  1.00  0.71           H  
ATOM   1638 1HG  LYS A 108      -1.280   0.027   9.524  1.00  0.71           H  
ATOM   1639 2HG  LYS A 108      -0.086   0.868  10.519  1.00  0.71           H  
ATOM   1640 1HD  LYS A 108       0.335  -1.244  11.783  1.00  0.71           H  
ATOM   1641 2HD  LYS A 108      -0.829  -2.076  10.734  1.00  0.71           H  
ATOM   1642 1HE  LYS A 108       0.555  -1.583   8.770  1.00  0.71           H  
ATOM   1643 2HE  LYS A 108       1.680  -0.653   9.775  1.00  0.71           H  
ATOM   1644 1HZ  LYS A 108       2.481  -2.872   9.388  1.00  0.71           H  
ATOM   1645 2HZ  LYS A 108       2.173  -2.652  11.001  1.00  0.71           H  
ATOM   1646 3HZ  LYS A 108       1.139  -3.529  10.055  1.00  0.71           H  
ATOM   1647  N   ALA A 109      -3.495   2.321  13.479  1.00  0.67           N  
ATOM   1648  CA  ALA A 109      -4.513   2.498  14.501  1.00  0.67           C  
ATOM   1649  C   ALA A 109      -5.349   3.739  14.197  1.00  0.67           C  
ATOM   1650  O   ALA A 109      -4.868   4.645  13.517  1.00  0.67           O  
ATOM   1651  CB  ALA A 109      -3.897   2.633  15.875  1.00  0.67           C  
ATOM   1652  H   ALA A 109      -2.542   2.557  13.693  1.00  0.67           H  
ATOM   1653  HA  ALA A 109      -5.133   1.612  14.490  1.00  0.67           H  
ATOM   1654 1HB  ALA A 109      -4.672   2.745  16.591  1.00  0.67           H  
ATOM   1655 2HB  ALA A 109      -3.319   1.751  16.090  1.00  0.67           H  
ATOM   1656 3HB  ALA A 109      -3.278   3.472  15.922  1.00  0.67           H  
ATOM   1657  N   PRO A 110      -6.603   3.805  14.662  1.00  0.64           N  
ATOM   1658  CA  PRO A 110      -7.448   4.982  14.635  1.00  0.64           C  
ATOM   1659  C   PRO A 110      -6.740   6.150  15.308  1.00  0.64           C  
ATOM   1660  O   PRO A 110      -5.994   5.952  16.270  1.00  0.64           O  
ATOM   1661  CB  PRO A 110      -8.670   4.509  15.423  1.00  0.64           C  
ATOM   1662  CG  PRO A 110      -8.719   3.023  15.203  1.00  0.64           C  
ATOM   1663  CD  PRO A 110      -7.287   2.583  15.148  1.00  0.64           C  
ATOM   1664  HA  PRO A 110      -7.707   5.226  13.594  1.00  0.64           H  
ATOM   1665 1HB  PRO A 110      -8.583   4.784  16.472  1.00  0.64           H  
ATOM   1666 2HB  PRO A 110      -9.561   5.007  15.044  1.00  0.64           H  
ATOM   1667 1HG  PRO A 110      -9.279   2.546  16.024  1.00  0.64           H  
ATOM   1668 2HG  PRO A 110      -9.268   2.801  14.277  1.00  0.64           H  
ATOM   1669 1HD  PRO A 110      -6.934   2.283  16.130  1.00  0.64           H  
ATOM   1670 2HD  PRO A 110      -7.234   1.770  14.407  1.00  0.64           H  
ATOM   1671  N   ILE A 111      -6.956   7.347  14.772  1.00  0.61           N  
ATOM   1672  CA  ILE A 111      -6.325   8.570  15.265  1.00  0.61           C  
ATOM   1673  C   ILE A 111      -7.337   9.611  15.769  1.00  0.61           C  
ATOM   1674  O   ILE A 111      -8.332   9.901  15.092  1.00  0.61           O  
ATOM   1675  CB  ILE A 111      -5.483   9.222  14.135  1.00  0.61           C  
ATOM   1676  CG1 ILE A 111      -4.355   8.320  13.646  1.00  0.61           C  
ATOM   1677  CG2 ILE A 111      -4.903  10.573  14.613  1.00  0.61           C  
ATOM   1678  CD1 ILE A 111      -3.775   8.811  12.326  1.00  0.61           C  
ATOM   1679  H   ILE A 111      -7.576   7.407  13.978  1.00  0.61           H  
ATOM   1680  HA  ILE A 111      -5.671   8.310  16.088  1.00  0.61           H  
ATOM   1681  HB  ILE A 111      -6.093   9.378  13.304  1.00  0.61           H  
ATOM   1682 1HG1 ILE A 111      -3.559   8.319  14.370  1.00  0.61           H  
ATOM   1683 2HG1 ILE A 111      -4.713   7.298  13.515  1.00  0.61           H  
ATOM   1684 1HG2 ILE A 111      -4.336  11.029  13.805  1.00  0.61           H  
ATOM   1685 2HG2 ILE A 111      -5.707  11.244  14.900  1.00  0.61           H  
ATOM   1686 3HG2 ILE A 111      -4.246  10.406  15.472  1.00  0.61           H  
ATOM   1687 1HD1 ILE A 111      -2.972   8.163  12.024  1.00  0.61           H  
ATOM   1688 2HD1 ILE A 111      -4.556   8.802  11.560  1.00  0.61           H  
ATOM   1689 3HD1 ILE A 111      -3.402   9.819  12.437  1.00  0.61           H  
ATOM   1690  N   VAL A 112      -7.079  10.178  16.944  1.00  0.60           N  
ATOM   1691  CA  VAL A 112      -7.909  11.269  17.427  1.00  0.60           C  
ATOM   1692  C   VAL A 112      -7.085  12.534  17.251  1.00  0.60           C  
ATOM   1693  O   VAL A 112      -5.969  12.623  17.773  1.00  0.60           O  
ATOM   1694  CB  VAL A 112      -8.261  11.132  18.905  1.00  0.60           C  
ATOM   1695  CG1 VAL A 112      -9.141  12.271  19.306  1.00  0.60           C  
ATOM   1696  CG2 VAL A 112      -8.876   9.858  19.142  1.00  0.60           C  
ATOM   1697  H   VAL A 112      -6.292   9.852  17.493  1.00  0.60           H  
ATOM   1698  HA  VAL A 112      -8.818  11.336  16.835  1.00  0.60           H  
ATOM   1699  HB  VAL A 112      -7.359  11.205  19.492  1.00  0.60           H  
ATOM   1700 1HG1 VAL A 112      -9.383  12.200  20.361  1.00  0.60           H  
ATOM   1701 2HG1 VAL A 112      -8.643  13.210  19.110  1.00  0.60           H  
ATOM   1702 3HG1 VAL A 112     -10.052  12.219  18.714  1.00  0.60           H  
ATOM   1703 1HG2 VAL A 112      -9.123   9.752  20.198  1.00  0.60           H  
ATOM   1704 2HG2 VAL A 112      -9.772   9.809  18.536  1.00  0.60           H  
ATOM   1705 3HG2 VAL A 112      -8.178   9.080  18.848  1.00  0.60           H  
ATOM   1706  N   ALA A 113      -7.582  13.472  16.464  1.00  0.61           N  
ATOM   1707  CA  ALA A 113      -6.810  14.679  16.195  1.00  0.61           C  
ATOM   1708  C   ALA A 113      -7.431  15.889  16.876  1.00  0.61           C  
ATOM   1709  O   ALA A 113      -8.608  16.199  16.666  1.00  0.61           O  
ATOM   1710  CB  ALA A 113      -6.696  14.884  14.702  1.00  0.61           C  
ATOM   1711  H   ALA A 113      -8.512  13.337  16.061  1.00  0.61           H  
ATOM   1712  HA  ALA A 113      -5.808  14.551  16.606  1.00  0.61           H  
ATOM   1713 1HB  ALA A 113      -6.101  15.749  14.488  1.00  0.61           H  
ATOM   1714 2HB  ALA A 113      -6.223  14.008  14.258  1.00  0.61           H  
ATOM   1715 3HB  ALA A 113      -7.692  15.012  14.276  1.00  0.61           H  
ATOM   1716  N   ILE A 114      -6.616  16.581  17.667  1.00  0.63           N  
ATOM   1717  CA  ILE A 114      -7.069  17.747  18.408  1.00  0.63           C  
ATOM   1718  C   ILE A 114      -6.320  19.042  18.061  1.00  0.63           C  
ATOM   1719  O   ILE A 114      -5.090  19.097  18.148  1.00  0.63           O  
ATOM   1720  CB  ILE A 114      -6.895  17.488  19.922  1.00  0.63           C  
ATOM   1721  CG1 ILE A 114      -7.648  16.216  20.374  1.00  0.63           C  
ATOM   1722  CG2 ILE A 114      -7.346  18.692  20.755  1.00  0.63           C  
ATOM   1723  CD1 ILE A 114      -6.770  14.984  20.431  1.00  0.63           C  
ATOM   1724  H   ILE A 114      -5.657  16.255  17.805  1.00  0.63           H  
ATOM   1725  HA  ILE A 114      -8.112  17.911  18.181  1.00  0.63           H  
ATOM   1726  HB  ILE A 114      -5.834  17.312  20.118  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 114      -8.041  16.392  21.363  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 114      -8.473  16.013  19.701  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 114      -7.170  18.480  21.806  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 114      -6.780  19.566  20.465  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 114      -8.392  18.884  20.599  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 114      -7.353  14.142  20.784  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 114      -6.369  14.762  19.443  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 114      -5.950  15.160  21.105  1.00  0.63           H  
ATOM   1735  N   SER A 115      -7.081  20.082  17.709  1.00  0.67           N  
ATOM   1736  CA  SER A 115      -6.538  21.415  17.429  1.00  0.67           C  
ATOM   1737  C   SER A 115      -7.311  22.499  18.162  1.00  0.67           C  
ATOM   1738  O   SER A 115      -8.354  22.242  18.747  1.00  0.67           O  
ATOM   1739  CB  SER A 115      -6.509  21.716  15.955  1.00  0.67           C  
ATOM   1740  OG  SER A 115      -5.609  20.894  15.315  1.00  0.67           O  
ATOM   1741  H   SER A 115      -8.087  19.933  17.607  1.00  0.67           H  
ATOM   1742  HA  SER A 115      -5.506  21.443  17.784  1.00  0.67           H  
ATOM   1743 1HB  SER A 115      -7.498  21.564  15.537  1.00  0.67           H  
ATOM   1744 2HB  SER A 115      -6.239  22.755  15.786  1.00  0.67           H  
ATOM   1745  HG  SER A 115      -4.737  21.094  15.720  1.00  0.67           H  
ATOM   1746  N   GLY A 116      -6.773  23.707  18.151  1.00  0.70           N  
ATOM   1747  CA  GLY A 116      -7.388  24.855  18.817  1.00  0.70           C  
ATOM   1748  C   GLY A 116      -6.273  25.720  19.376  1.00  0.70           C  
ATOM   1749  O   GLY A 116      -5.120  25.614  18.916  1.00  0.70           O  
ATOM   1750  H   GLY A 116      -5.901  23.825  17.664  1.00  0.70           H  
ATOM   1751 1HA  GLY A 116      -8.005  25.426  18.120  1.00  0.70           H  
ATOM   1752 2HA  GLY A 116      -8.033  24.523  19.621  1.00  0.70           H  
ATOM   1753  N   SER A 117      -6.601  26.558  20.356  1.00  0.73           N  
ATOM   1754  CA  SER A 117      -5.618  27.446  20.956  1.00  0.73           C  
ATOM   1755  C   SER A 117      -5.003  26.887  22.270  1.00  0.73           C  
ATOM   1756  O   SER A 117      -4.007  26.150  22.242  1.00  0.73           O  
ATOM   1757  CB  SER A 117      -6.262  28.810  21.185  1.00  0.73           C  
ATOM   1758  OG  SER A 117      -7.312  28.723  22.105  1.00  0.73           O  
ATOM   1759  H   SER A 117      -7.581  26.642  20.644  1.00  0.73           H  
ATOM   1760  HA  SER A 117      -4.806  27.585  20.241  1.00  0.73           H  
ATOM   1761 1HB  SER A 117      -5.509  29.510  21.551  1.00  0.73           H  
ATOM   1762 2HB  SER A 117      -6.639  29.203  20.239  1.00  0.73           H  
ATOM   1763  HG  SER A 117      -8.047  28.280  21.616  1.00  0.73           H  
ATOM   1764  N   ASN A 118      -5.596  27.220  23.414  1.00  0.74           N  
ATOM   1765  CA  ASN A 118      -5.028  26.863  24.718  1.00  0.74           C  
ATOM   1766  C   ASN A 118      -5.206  25.422  25.181  1.00  0.74           C  
ATOM   1767  O   ASN A 118      -4.285  24.806  25.717  1.00  0.74           O  
ATOM   1768  CB  ASN A 118      -5.641  27.739  25.789  1.00  0.74           C  
ATOM   1769  CG  ASN A 118      -4.930  27.592  27.110  1.00  0.74           C  
ATOM   1770  OD1 ASN A 118      -3.734  27.912  27.178  1.00  0.74           O  
ATOM   1771  ND2 ASN A 118      -5.598  27.126  28.146  1.00  0.74           N  
ATOM   1772  H   ASN A 118      -6.426  27.788  23.352  1.00  0.74           H  
ATOM   1773  HA  ASN A 118      -3.955  27.053  24.673  1.00  0.74           H  
ATOM   1774 1HB  ASN A 118      -5.621  28.771  25.469  1.00  0.74           H  
ATOM   1775 2HB  ASN A 118      -6.686  27.466  25.929  1.00  0.74           H  
ATOM   1776 1HD2 ASN A 118      -5.132  27.031  29.026  1.00  0.74           H  
ATOM   1777 2HD2 ASN A 118      -6.581  26.845  28.087  1.00  0.74           H  
ATOM   1778  N   ALA A 119      -6.404  24.900  25.001  1.00  0.74           N  
ATOM   1779  CA  ALA A 119      -6.795  23.610  25.552  1.00  0.74           C  
ATOM   1780  C   ALA A 119      -6.323  22.372  24.818  1.00  0.74           C  
ATOM   1781  O   ALA A 119      -6.466  21.262  25.340  1.00  0.74           O  
ATOM   1782  CB  ALA A 119      -8.285  23.550  25.583  1.00  0.74           C  
ATOM   1783  H   ALA A 119      -7.093  25.445  24.506  1.00  0.74           H  
ATOM   1784  HA  ALA A 119      -6.407  23.554  26.570  1.00  0.74           H  
ATOM   1785 1HB  ALA A 119      -8.572  22.610  26.017  1.00  0.74           H  
ATOM   1786 2HB  ALA A 119      -8.676  24.372  26.166  1.00  0.74           H  
ATOM   1787 3HB  ALA A 119      -8.665  23.615  24.576  1.00  0.74           H  
ATOM   1788  N   LYS A 120      -5.764  22.510  23.631  1.00  0.72           N  
ATOM   1789  CA  LYS A 120      -5.408  21.304  22.902  1.00  0.72           C  
ATOM   1790  C   LYS A 120      -4.433  20.361  23.625  1.00  0.72           C  
ATOM   1791  O   LYS A 120      -4.575  19.140  23.514  1.00  0.72           O  
ATOM   1792  CB  LYS A 120      -4.928  21.689  21.503  1.00  0.72           C  
ATOM   1793  CG  LYS A 120      -3.705  22.560  21.421  1.00  0.72           C  
ATOM   1794  CD  LYS A 120      -3.383  22.854  19.953  1.00  0.72           C  
ATOM   1795  CE  LYS A 120      -2.210  23.797  19.798  1.00  0.72           C  
ATOM   1796  NZ  LYS A 120      -2.589  25.208  20.091  1.00  0.72           N  
ATOM   1797  H   LYS A 120      -5.611  23.427  23.231  1.00  0.72           H  
ATOM   1798  HA  LYS A 120      -6.319  20.728  22.764  1.00  0.72           H  
ATOM   1799 1HB  LYS A 120      -4.710  20.783  20.936  1.00  0.72           H  
ATOM   1800 2HB  LYS A 120      -5.733  22.208  20.978  1.00  0.72           H  
ATOM   1801 1HG  LYS A 120      -3.890  23.503  21.940  1.00  0.72           H  
ATOM   1802 2HG  LYS A 120      -2.861  22.071  21.890  1.00  0.72           H  
ATOM   1803 1HD  LYS A 120      -3.162  21.927  19.424  1.00  0.72           H  
ATOM   1804 2HD  LYS A 120      -4.248  23.303  19.489  1.00  0.72           H  
ATOM   1805 1HE  LYS A 120      -1.416  23.493  20.478  1.00  0.72           H  
ATOM   1806 2HE  LYS A 120      -1.841  23.734  18.775  1.00  0.72           H  
ATOM   1807 1HZ  LYS A 120      -1.792  25.802  19.970  1.00  0.72           H  
ATOM   1808 2HZ  LYS A 120      -3.340  25.480  19.444  1.00  0.72           H  
ATOM   1809 3HZ  LYS A 120      -2.951  25.332  21.039  1.00  0.72           H  
ATOM   1810  N   SER A 121      -3.521  20.875  24.457  1.00  0.69           N  
ATOM   1811  CA  SER A 121      -2.613  19.966  25.169  1.00  0.69           C  
ATOM   1812  C   SER A 121      -3.350  19.146  26.223  1.00  0.69           C  
ATOM   1813  O   SER A 121      -3.095  17.946  26.421  1.00  0.69           O  
ATOM   1814  CB  SER A 121      -1.529  20.733  25.886  1.00  0.69           C  
ATOM   1815  OG  SER A 121      -0.630  21.371  25.020  1.00  0.69           O  
ATOM   1816  H   SER A 121      -3.437  21.878  24.558  1.00  0.69           H  
ATOM   1817  HA  SER A 121      -2.164  19.282  24.447  1.00  0.69           H  
ATOM   1818 1HB  SER A 121      -1.992  21.477  26.532  1.00  0.69           H  
ATOM   1819 2HB  SER A 121      -0.996  20.061  26.530  1.00  0.69           H  
ATOM   1820  HG  SER A 121      -0.552  20.788  24.213  1.00  0.69           H  
ATOM   1821  N   THR A 122      -4.251  19.828  26.931  1.00  0.66           N  
ATOM   1822  CA  THR A 122      -4.998  19.244  28.031  1.00  0.66           C  
ATOM   1823  C   THR A 122      -5.942  18.178  27.526  1.00  0.66           C  
ATOM   1824  O   THR A 122      -6.000  17.075  28.078  1.00  0.66           O  
ATOM   1825  CB  THR A 122      -5.786  20.332  28.782  1.00  0.66           C  
ATOM   1826  OG1 THR A 122      -4.878  21.299  29.340  1.00  0.66           O  
ATOM   1827  CG2 THR A 122      -6.605  19.717  29.888  1.00  0.66           C  
ATOM   1828  H   THR A 122      -4.429  20.793  26.683  1.00  0.66           H  
ATOM   1829  HA  THR A 122      -4.300  18.775  28.723  1.00  0.66           H  
ATOM   1830  HB  THR A 122      -6.453  20.838  28.077  1.00  0.66           H  
ATOM   1831  HG1 THR A 122      -5.373  22.069  29.644  1.00  0.66           H  
ATOM   1832 1HG2 THR A 122      -7.166  20.496  30.406  1.00  0.66           H  
ATOM   1833 2HG2 THR A 122      -7.300  18.987  29.466  1.00  0.66           H  
ATOM   1834 3HG2 THR A 122      -5.933  19.228  30.582  1.00  0.66           H  
ATOM   1835  N   VAL A 123      -6.657  18.501  26.450  1.00  0.63           N  
ATOM   1836  CA  VAL A 123      -7.613  17.582  25.860  1.00  0.63           C  
ATOM   1837  C   VAL A 123      -6.897  16.373  25.277  1.00  0.63           C  
ATOM   1838  O   VAL A 123      -7.310  15.240  25.514  1.00  0.63           O  
ATOM   1839  CB  VAL A 123      -8.461  18.293  24.801  1.00  0.63           C  
ATOM   1840  CG1 VAL A 123      -9.331  17.289  24.059  1.00  0.63           C  
ATOM   1841  CG2 VAL A 123      -9.338  19.327  25.498  1.00  0.63           C  
ATOM   1842  H   VAL A 123      -6.542  19.430  26.041  1.00  0.63           H  
ATOM   1843  HA  VAL A 123      -8.286  17.238  26.646  1.00  0.63           H  
ATOM   1844  HB  VAL A 123      -7.806  18.781  24.082  1.00  0.63           H  
ATOM   1845 1HG1 VAL A 123      -9.929  17.806  23.308  1.00  0.63           H  
ATOM   1846 2HG1 VAL A 123      -8.695  16.552  23.577  1.00  0.63           H  
ATOM   1847 3HG1 VAL A 123      -9.992  16.791  24.766  1.00  0.63           H  
ATOM   1848 1HG2 VAL A 123      -9.953  19.846  24.777  1.00  0.63           H  
ATOM   1849 2HG2 VAL A 123      -9.979  18.822  26.215  1.00  0.63           H  
ATOM   1850 3HG2 VAL A 123      -8.707  20.046  26.019  1.00  0.63           H  
ATOM   1851  N   THR A 124      -5.781  16.599  24.574  1.00  0.62           N  
ATOM   1852  CA  THR A 124      -5.003  15.505  24.009  1.00  0.62           C  
ATOM   1853  C   THR A 124      -4.550  14.551  25.102  1.00  0.62           C  
ATOM   1854  O   THR A 124      -4.715  13.332  24.979  1.00  0.62           O  
ATOM   1855  CB  THR A 124      -3.751  16.063  23.305  1.00  0.62           C  
ATOM   1856  OG1 THR A 124      -4.147  16.920  22.242  1.00  0.62           O  
ATOM   1857  CG2 THR A 124      -2.848  14.997  22.757  1.00  0.62           C  
ATOM   1858  H   THR A 124      -5.463  17.551  24.392  1.00  0.62           H  
ATOM   1859  HA  THR A 124      -5.623  14.955  23.308  1.00  0.62           H  
ATOM   1860  HB  THR A 124      -3.190  16.647  24.032  1.00  0.62           H  
ATOM   1861  HG1 THR A 124      -4.546  17.724  22.627  1.00  0.62           H  
ATOM   1862 1HG2 THR A 124      -1.973  15.461  22.300  1.00  0.62           H  
ATOM   1863 2HG2 THR A 124      -2.538  14.360  23.570  1.00  0.62           H  
ATOM   1864 3HG2 THR A 124      -3.355  14.435  22.019  1.00  0.62           H  
ATOM   1865  N   THR A 125      -4.013  15.100  26.196  1.00  0.60           N  
ATOM   1866  CA  THR A 125      -3.540  14.259  27.274  1.00  0.60           C  
ATOM   1867  C   THR A 125      -4.670  13.477  27.893  1.00  0.60           C  
ATOM   1868  O   THR A 125      -4.549  12.269  28.101  1.00  0.60           O  
ATOM   1869  CB  THR A 125      -2.921  15.068  28.405  1.00  0.60           C  
ATOM   1870  OG1 THR A 125      -1.827  15.799  27.914  1.00  0.60           O  
ATOM   1871  CG2 THR A 125      -2.458  14.095  29.487  1.00  0.60           C  
ATOM   1872  H   THR A 125      -3.895  16.111  26.264  1.00  0.60           H  
ATOM   1873  HA  THR A 125      -2.806  13.559  26.877  1.00  0.60           H  
ATOM   1874  HB  THR A 125      -3.660  15.760  28.813  1.00  0.60           H  
ATOM   1875  HG1 THR A 125      -2.160  16.485  27.286  1.00  0.60           H  
ATOM   1876 1HG2 THR A 125      -2.018  14.628  30.317  1.00  0.60           H  
ATOM   1877 2HG2 THR A 125      -3.315  13.523  29.847  1.00  0.60           H  
ATOM   1878 3HG2 THR A 125      -1.724  13.410  29.069  1.00  0.60           H  
ATOM   1879  N   LEU A 126      -5.775  14.160  28.173  1.00  0.60           N  
ATOM   1880  CA  LEU A 126      -6.902  13.531  28.818  1.00  0.60           C  
ATOM   1881  C   LEU A 126      -7.504  12.424  27.977  1.00  0.60           C  
ATOM   1882  O   LEU A 126      -7.761  11.348  28.505  1.00  0.60           O  
ATOM   1883  CB  LEU A 126      -7.915  14.578  29.233  1.00  0.60           C  
ATOM   1884  CG  LEU A 126      -9.136  14.050  29.850  1.00  0.60           C  
ATOM   1885  CD1 LEU A 126      -8.824  13.164  31.054  1.00  0.60           C  
ATOM   1886  CD2 LEU A 126      -9.939  15.228  30.311  1.00  0.60           C  
ATOM   1887  H   LEU A 126      -5.825  15.158  27.967  1.00  0.60           H  
ATOM   1888  HA  LEU A 126      -6.537  13.079  29.739  1.00  0.60           H  
ATOM   1889 1HB  LEU A 126      -7.454  15.252  29.922  1.00  0.60           H  
ATOM   1890 2HB  LEU A 126      -8.201  15.148  28.346  1.00  0.60           H  
ATOM   1891  HG  LEU A 126      -9.666  13.472  29.121  1.00  0.60           H  
ATOM   1892 1HD1 LEU A 126      -9.745  12.798  31.503  1.00  0.60           H  
ATOM   1893 2HD1 LEU A 126      -8.215  12.316  30.740  1.00  0.60           H  
ATOM   1894 3HD1 LEU A 126      -8.295  13.727  31.764  1.00  0.60           H  
ATOM   1895 1HD2 LEU A 126     -10.854  14.876  30.733  1.00  0.60           H  
ATOM   1896 2HD2 LEU A 126      -9.375  15.785  31.051  1.00  0.60           H  
ATOM   1897 3HD2 LEU A 126     -10.149  15.878  29.477  1.00  0.60           H  
ATOM   1898  N   VAL A 127      -7.701  12.641  26.676  1.00  0.59           N  
ATOM   1899  CA  VAL A 127      -8.241  11.569  25.841  1.00  0.59           C  
ATOM   1900  C   VAL A 127      -7.284  10.391  25.879  1.00  0.59           C  
ATOM   1901  O   VAL A 127      -7.706   9.233  25.973  1.00  0.59           O  
ATOM   1902  CB  VAL A 127      -8.420  12.007  24.391  1.00  0.59           C  
ATOM   1903  CG1 VAL A 127      -8.790  10.794  23.503  1.00  0.59           C  
ATOM   1904  CG2 VAL A 127      -9.486  13.007  24.311  1.00  0.59           C  
ATOM   1905  H   VAL A 127      -7.479  13.549  26.267  1.00  0.59           H  
ATOM   1906  HA  VAL A 127      -9.207  11.264  26.243  1.00  0.59           H  
ATOM   1907  HB  VAL A 127      -7.493  12.437  24.033  1.00  0.59           H  
ATOM   1908 1HG1 VAL A 127      -8.907  11.122  22.474  1.00  0.59           H  
ATOM   1909 2HG1 VAL A 127      -8.003  10.051  23.559  1.00  0.59           H  
ATOM   1910 3HG1 VAL A 127      -9.726  10.356  23.855  1.00  0.59           H  
ATOM   1911 1HG2 VAL A 127      -9.580  13.298  23.294  1.00  0.59           H  
ATOM   1912 2HG2 VAL A 127     -10.422  12.570  24.668  1.00  0.59           H  
ATOM   1913 3HG2 VAL A 127      -9.234  13.865  24.919  1.00  0.59           H  
ATOM   1914  N   GLY A 128      -5.986  10.686  25.813  1.00  0.59           N  
ATOM   1915  CA  GLY A 128      -4.966   9.665  25.905  1.00  0.59           C  
ATOM   1916  C   GLY A 128      -5.154   8.838  27.177  1.00  0.59           C  
ATOM   1917  O   GLY A 128      -5.234   7.606  27.117  1.00  0.59           O  
ATOM   1918  H   GLY A 128      -5.683  11.656  25.705  1.00  0.59           H  
ATOM   1919 1HA  GLY A 128      -5.010   9.027  25.031  1.00  0.59           H  
ATOM   1920 2HA  GLY A 128      -3.990  10.145  25.918  1.00  0.59           H  
ATOM   1921  N   GLU A 129      -5.227   9.516  28.333  1.00  0.58           N  
ATOM   1922  CA  GLU A 129      -5.397   8.828  29.610  1.00  0.58           C  
ATOM   1923  C   GLU A 129      -6.733   8.079  29.710  1.00  0.58           C  
ATOM   1924  O   GLU A 129      -6.777   6.989  30.281  1.00  0.58           O  
ATOM   1925  CB  GLU A 129      -5.207   9.788  30.801  1.00  0.58           C  
ATOM   1926  CG  GLU A 129      -3.736  10.252  30.969  1.00  0.58           C  
ATOM   1927  CD  GLU A 129      -3.442  11.026  32.244  1.00  0.58           C  
ATOM   1928  OE1 GLU A 129      -4.337  11.251  33.013  1.00  0.58           O  
ATOM   1929  OE2 GLU A 129      -2.305  11.389  32.442  1.00  0.58           O  
ATOM   1930  H   GLU A 129      -5.151  10.533  28.311  1.00  0.58           H  
ATOM   1931  HA  GLU A 129      -4.606   8.085  29.686  1.00  0.58           H  
ATOM   1932 1HB  GLU A 129      -5.828  10.676  30.653  1.00  0.58           H  
ATOM   1933 2HB  GLU A 129      -5.531   9.306  31.723  1.00  0.58           H  
ATOM   1934 1HG  GLU A 129      -3.095   9.372  30.942  1.00  0.58           H  
ATOM   1935 2HG  GLU A 129      -3.479  10.874  30.113  1.00  0.58           H  
ATOM   1936  N   MET A 130      -7.814   8.627  29.143  1.00  0.58           N  
ATOM   1937  CA  MET A 130      -9.096   7.924  29.162  1.00  0.58           C  
ATOM   1938  C   MET A 130      -8.960   6.600  28.433  1.00  0.58           C  
ATOM   1939  O   MET A 130      -9.390   5.547  28.917  1.00  0.58           O  
ATOM   1940  CB  MET A 130     -10.188   8.758  28.483  1.00  0.58           C  
ATOM   1941  CG  MET A 130     -10.646  10.010  29.240  1.00  0.58           C  
ATOM   1942  SD  MET A 130     -11.855  10.983  28.328  1.00  0.58           S  
ATOM   1943  CE  MET A 130     -12.344  12.114  29.620  1.00  0.58           C  
ATOM   1944  H   MET A 130      -7.743   9.544  28.706  1.00  0.58           H  
ATOM   1945  HA  MET A 130      -9.378   7.713  30.186  1.00  0.58           H  
ATOM   1946 1HB  MET A 130      -9.843   9.073  27.501  1.00  0.58           H  
ATOM   1947 2HB  MET A 130     -11.058   8.138  28.338  1.00  0.58           H  
ATOM   1948 1HG  MET A 130     -11.088   9.735  30.177  1.00  0.58           H  
ATOM   1949 2HG  MET A 130      -9.802  10.635  29.459  1.00  0.58           H  
ATOM   1950 1HE  MET A 130     -13.058  12.813  29.236  1.00  0.58           H  
ATOM   1951 2HE  MET A 130     -12.774  11.555  30.448  1.00  0.58           H  
ATOM   1952 3HE  MET A 130     -11.511  12.643  29.973  1.00  0.58           H  
ATOM   1953  N   ALA A 131      -8.347   6.654  27.262  1.00  0.58           N  
ATOM   1954  CA  ALA A 131      -8.149   5.467  26.468  1.00  0.58           C  
ATOM   1955  C   ALA A 131      -7.250   4.466  27.197  1.00  0.58           C  
ATOM   1956  O   ALA A 131      -7.519   3.258  27.189  1.00  0.58           O  
ATOM   1957  CB  ALA A 131      -7.604   5.888  25.133  1.00  0.58           C  
ATOM   1958  H   ALA A 131      -8.013   7.552  26.905  1.00  0.58           H  
ATOM   1959  HA  ALA A 131      -9.105   4.985  26.324  1.00  0.58           H  
ATOM   1960 1HB  ALA A 131      -7.469   5.015  24.503  1.00  0.58           H  
ATOM   1961 2HB  ALA A 131      -8.303   6.574  24.665  1.00  0.58           H  
ATOM   1962 3HB  ALA A 131      -6.665   6.402  25.277  1.00  0.58           H  
ATOM   1963  N   ALA A 132      -6.207   4.958  27.872  1.00  0.58           N  
ATOM   1964  CA  ALA A 132      -5.346   4.069  28.645  1.00  0.58           C  
ATOM   1965  C   ALA A 132      -6.138   3.416  29.787  1.00  0.58           C  
ATOM   1966  O   ALA A 132      -5.975   2.229  30.072  1.00  0.58           O  
ATOM   1967  CB  ALA A 132      -4.158   4.830  29.197  1.00  0.58           C  
ATOM   1968  H   ALA A 132      -5.995   5.955  27.828  1.00  0.58           H  
ATOM   1969  HA  ALA A 132      -4.986   3.281  27.981  1.00  0.58           H  
ATOM   1970 1HB  ALA A 132      -3.515   4.150  29.751  1.00  0.58           H  
ATOM   1971 2HB  ALA A 132      -3.602   5.273  28.369  1.00  0.58           H  
ATOM   1972 3HB  ALA A 132      -4.513   5.617  29.860  1.00  0.58           H  
ATOM   1973  N   ALA A 133      -7.025   4.191  30.434  1.00  0.58           N  
ATOM   1974  CA  ALA A 133      -7.869   3.708  31.536  1.00  0.58           C  
ATOM   1975  C   ALA A 133      -8.778   2.585  31.061  1.00  0.58           C  
ATOM   1976  O   ALA A 133      -9.124   1.679  31.821  1.00  0.58           O  
ATOM   1977  CB  ALA A 133      -8.693   4.834  32.127  1.00  0.58           C  
ATOM   1978  H   ALA A 133      -7.103   5.172  30.173  1.00  0.58           H  
ATOM   1979  HA  ALA A 133      -7.215   3.311  32.310  1.00  0.58           H  
ATOM   1980 1HB  ALA A 133      -9.289   4.459  32.957  1.00  0.58           H  
ATOM   1981 2HB  ALA A 133      -8.026   5.619  32.481  1.00  0.58           H  
ATOM   1982 3HB  ALA A 133      -9.355   5.242  31.372  1.00  0.58           H  
ATOM   1983  N   ALA A 134      -9.133   2.635  29.779  1.00  0.57           N  
ATOM   1984  CA  ALA A 134      -9.986   1.649  29.138  1.00  0.57           C  
ATOM   1985  C   ALA A 134      -9.223   0.361  28.811  1.00  0.57           C  
ATOM   1986  O   ALA A 134      -9.816  -0.604  28.324  1.00  0.57           O  
ATOM   1987  CB  ALA A 134     -10.566   2.217  27.857  1.00  0.57           C  
ATOM   1988  H   ALA A 134      -8.835   3.445  29.233  1.00  0.57           H  
ATOM   1989  HA  ALA A 134     -10.793   1.403  29.826  1.00  0.57           H  
ATOM   1990 1HB  ALA A 134     -11.213   1.477  27.406  1.00  0.57           H  
ATOM   1991 2HB  ALA A 134     -11.127   3.124  28.088  1.00  0.57           H  
ATOM   1992 3HB  ALA A 134      -9.774   2.457  27.169  1.00  0.57           H  
ATOM   1993  N   GLY A 135      -7.910   0.344  29.062  1.00  0.57           N  
ATOM   1994  CA  GLY A 135      -7.079  -0.812  28.784  1.00  0.57           C  
ATOM   1995  C   GLY A 135      -6.463  -0.805  27.390  1.00  0.57           C  
ATOM   1996  O   GLY A 135      -5.933  -1.826  26.946  1.00  0.57           O  
ATOM   1997  H   GLY A 135      -7.450   1.154  29.471  1.00  0.57           H  
ATOM   1998 1HA  GLY A 135      -6.280  -0.847  29.525  1.00  0.57           H  
ATOM   1999 2HA  GLY A 135      -7.669  -1.717  28.916  1.00  0.57           H  
ATOM   2000  N   LYS A 136      -6.537   0.322  26.683  1.00  0.57           N  
ATOM   2001  CA  LYS A 136      -5.976   0.381  25.341  1.00  0.57           C  
ATOM   2002  C   LYS A 136      -4.492   0.730  25.337  1.00  0.57           C  
ATOM   2003  O   LYS A 136      -3.995   1.407  26.241  1.00  0.57           O  
ATOM   2004  CB  LYS A 136      -6.736   1.399  24.484  1.00  0.57           C  
ATOM   2005  CG  LYS A 136      -8.180   1.063  24.217  1.00  0.57           C  
ATOM   2006  CD  LYS A 136      -8.802   2.083  23.274  1.00  0.57           C  
ATOM   2007  CE  LYS A 136     -10.247   1.731  22.945  1.00  0.57           C  
ATOM   2008  NZ  LYS A 136     -10.349   0.456  22.174  1.00  0.57           N  
ATOM   2009  H   LYS A 136      -6.966   1.164  27.070  1.00  0.57           H  
ATOM   2010  HA  LYS A 136      -6.086  -0.602  24.881  1.00  0.57           H  
ATOM   2011 1HB  LYS A 136      -6.703   2.370  24.963  1.00  0.57           H  
ATOM   2012 2HB  LYS A 136      -6.233   1.496  23.519  1.00  0.57           H  
ATOM   2013 1HG  LYS A 136      -8.243   0.067  23.774  1.00  0.57           H  
ATOM   2014 2HG  LYS A 136      -8.729   1.061  25.162  1.00  0.57           H  
ATOM   2015 1HD  LYS A 136      -8.772   3.064  23.746  1.00  0.57           H  
ATOM   2016 2HD  LYS A 136      -8.224   2.126  22.350  1.00  0.57           H  
ATOM   2017 1HE  LYS A 136     -10.811   1.629  23.874  1.00  0.57           H  
ATOM   2018 2HE  LYS A 136     -10.684   2.536  22.351  1.00  0.57           H  
ATOM   2019 1HZ  LYS A 136     -11.323   0.264  21.975  1.00  0.57           H  
ATOM   2020 2HZ  LYS A 136      -9.838   0.543  21.304  1.00  0.57           H  
ATOM   2021 3HZ  LYS A 136      -9.958  -0.303  22.717  1.00  0.57           H  
ATOM   2022  N   ARG A 137      -3.790   0.298  24.290  1.00  0.57           N  
ATOM   2023  CA  ARG A 137      -2.393   0.701  24.093  1.00  0.57           C  
ATOM   2024  C   ARG A 137      -2.384   1.988  23.279  1.00  0.57           C  
ATOM   2025  O   ARG A 137      -2.664   2.005  22.070  1.00  0.57           O  
ATOM   2026  CB  ARG A 137      -1.571  -0.393  23.432  1.00  0.57           C  
ATOM   2027  CG  ARG A 137      -1.464  -1.672  24.284  1.00  0.57           C  
ATOM   2028  CD  ARG A 137      -0.573  -2.706  23.671  1.00  0.57           C  
ATOM   2029  NE  ARG A 137      -1.095  -3.194  22.416  1.00  0.57           N  
ATOM   2030  CZ  ARG A 137      -2.007  -4.182  22.280  1.00  0.57           C  
ATOM   2031  NH1 ARG A 137      -2.480  -4.795  23.346  1.00  0.57           N  
ATOM   2032  NH2 ARG A 137      -2.438  -4.537  21.080  1.00  0.57           N  
ATOM   2033  H   ARG A 137      -4.253  -0.324  23.618  1.00  0.57           H  
ATOM   2034  HA  ARG A 137      -1.946   0.906  25.066  1.00  0.57           H  
ATOM   2035 1HB  ARG A 137      -2.021  -0.665  22.482  1.00  0.57           H  
ATOM   2036 2HB  ARG A 137      -0.563  -0.034  23.225  1.00  0.57           H  
ATOM   2037 1HG  ARG A 137      -1.075  -1.418  25.268  1.00  0.57           H  
ATOM   2038 2HG  ARG A 137      -2.462  -2.107  24.389  1.00  0.57           H  
ATOM   2039 1HD  ARG A 137       0.407  -2.270  23.480  1.00  0.57           H  
ATOM   2040 2HD  ARG A 137      -0.470  -3.550  24.350  1.00  0.57           H  
ATOM   2041  HE  ARG A 137      -0.763  -2.720  21.576  1.00  0.57           H  
ATOM   2042 1HH1 ARG A 137      -2.166  -4.523  24.264  1.00  0.57           H  
ATOM   2043 2HH1 ARG A 137      -3.173  -5.522  23.240  1.00  0.57           H  
ATOM   2044 1HH2 ARG A 137      -2.097  -4.066  20.251  1.00  0.57           H  
ATOM   2045 2HH2 ARG A 137      -3.135  -5.259  20.993  1.00  0.57           H  
ATOM   2046  N   VAL A 138      -2.122   3.086  23.975  1.00  0.58           N  
ATOM   2047  CA  VAL A 138      -2.290   4.393  23.376  1.00  0.58           C  
ATOM   2048  C   VAL A 138      -1.015   5.178  23.274  1.00  0.58           C  
ATOM   2049  O   VAL A 138      -0.234   5.254  24.224  1.00  0.58           O  
ATOM   2050  CB  VAL A 138      -3.262   5.203  24.222  1.00  0.58           C  
ATOM   2051  CG1 VAL A 138      -3.520   6.584  23.619  1.00  0.58           C  
ATOM   2052  CG2 VAL A 138      -4.493   4.412  24.389  1.00  0.58           C  
ATOM   2053  H   VAL A 138      -1.866   3.009  24.951  1.00  0.58           H  
ATOM   2054  HA  VAL A 138      -2.700   4.262  22.382  1.00  0.58           H  
ATOM   2055  HB  VAL A 138      -2.819   5.367  25.203  1.00  0.58           H  
ATOM   2056 1HG1 VAL A 138      -4.202   7.112  24.261  1.00  0.58           H  
ATOM   2057 2HG1 VAL A 138      -2.595   7.143  23.539  1.00  0.58           H  
ATOM   2058 3HG1 VAL A 138      -3.962   6.473  22.629  1.00  0.58           H  
ATOM   2059 1HG2 VAL A 138      -5.133   4.937  25.017  1.00  0.58           H  
ATOM   2060 2HG2 VAL A 138      -4.959   4.234  23.433  1.00  0.58           H  
ATOM   2061 3HG2 VAL A 138      -4.252   3.480  24.852  1.00  0.58           H  
ATOM   2062  N   ALA A 139      -0.804   5.748  22.109  1.00  0.60           N  
ATOM   2063  CA  ALA A 139       0.340   6.604  21.913  1.00  0.60           C  
ATOM   2064  C   ALA A 139      -0.146   8.029  21.846  1.00  0.60           C  
ATOM   2065  O   ALA A 139      -1.164   8.300  21.201  1.00  0.60           O  
ATOM   2066  CB  ALA A 139       1.071   6.229  20.665  1.00  0.60           C  
ATOM   2067  H   ALA A 139      -1.504   5.619  21.375  1.00  0.60           H  
ATOM   2068  HA  ALA A 139       1.010   6.512  22.767  1.00  0.60           H  
ATOM   2069 1HB  ALA A 139       1.902   6.883  20.538  1.00  0.60           H  
ATOM   2070 2HB  ALA A 139       1.418   5.203  20.743  1.00  0.60           H  
ATOM   2071 3HB  ALA A 139       0.409   6.318  19.837  1.00  0.60           H  
ATOM   2072  N   VAL A 140       0.573   8.929  22.499  1.00  0.62           N  
ATOM   2073  CA  VAL A 140       0.195  10.327  22.464  1.00  0.62           C  
ATOM   2074  C   VAL A 140       1.335  11.135  21.881  1.00  0.62           C  
ATOM   2075  O   VAL A 140       2.482  11.026  22.324  1.00  0.62           O  
ATOM   2076  CB  VAL A 140      -0.187  10.845  23.864  1.00  0.62           C  
ATOM   2077  CG1 VAL A 140      -0.560  12.304  23.775  1.00  0.62           C  
ATOM   2078  CG2 VAL A 140      -1.358  10.018  24.415  1.00  0.62           C  
ATOM   2079  H   VAL A 140       1.388   8.642  23.021  1.00  0.62           H  
ATOM   2080  HA  VAL A 140      -0.672  10.434  21.825  1.00  0.62           H  
ATOM   2081  HB  VAL A 140       0.670  10.760  24.531  1.00  0.62           H  
ATOM   2082 1HG1 VAL A 140      -0.829  12.674  24.763  1.00  0.62           H  
ATOM   2083 2HG1 VAL A 140       0.280  12.879  23.388  1.00  0.62           H  
ATOM   2084 3HG1 VAL A 140      -1.410  12.399  23.100  1.00  0.62           H  
ATOM   2085 1HG2 VAL A 140      -1.624  10.387  25.403  1.00  0.62           H  
ATOM   2086 2HG2 VAL A 140      -2.204  10.108  23.758  1.00  0.62           H  
ATOM   2087 3HG2 VAL A 140      -1.069   8.971  24.487  1.00  0.62           H  
ATOM   2088  N   GLY A 141       1.016  11.917  20.870  1.00  0.66           N  
ATOM   2089  CA  GLY A 141       2.030  12.706  20.197  1.00  0.66           C  
ATOM   2090  C   GLY A 141       1.524  14.053  19.729  1.00  0.66           C  
ATOM   2091  O   GLY A 141       0.615  14.655  20.317  1.00  0.66           O  
ATOM   2092  H   GLY A 141       0.039  11.952  20.572  1.00  0.66           H  
ATOM   2093 1HA  GLY A 141       2.878  12.856  20.866  1.00  0.66           H  
ATOM   2094 2HA  GLY A 141       2.413  12.151  19.344  1.00  0.66           H  
ATOM   2095  N   GLY A 142       2.132  14.528  18.661  1.00  0.71           N  
ATOM   2096  CA  GLY A 142       1.858  15.860  18.185  1.00  0.71           C  
ATOM   2097  C   GLY A 142       2.749  16.767  19.003  1.00  0.71           C  
ATOM   2098  O   GLY A 142       3.684  16.284  19.643  1.00  0.71           O  
ATOM   2099  H   GLY A 142       2.845  13.963  18.215  1.00  0.71           H  
ATOM   2100 1HA  GLY A 142       2.089  15.947  17.123  1.00  0.71           H  
ATOM   2101 2HA  GLY A 142       0.814  16.111  18.328  1.00  0.71           H  
ATOM   2102  N   ASN A 143       2.467  18.056  19.012  1.00  0.75           N  
ATOM   2103  CA  ASN A 143       3.365  19.003  19.683  1.00  0.75           C  
ATOM   2104  C   ASN A 143       3.530  18.751  21.185  1.00  0.75           C  
ATOM   2105  O   ASN A 143       4.570  19.074  21.764  1.00  0.75           O  
ATOM   2106  CB  ASN A 143       2.954  20.430  19.395  1.00  0.75           C  
ATOM   2107  CG  ASN A 143       3.369  20.844  18.004  1.00  0.75           C  
ATOM   2108  OD1 ASN A 143       4.216  20.187  17.383  1.00  0.75           O  
ATOM   2109  ND2 ASN A 143       2.833  21.920  17.512  1.00  0.75           N  
ATOM   2110  H   ASN A 143       1.627  18.363  18.516  1.00  0.75           H  
ATOM   2111  HA  ASN A 143       4.357  18.872  19.248  1.00  0.75           H  
ATOM   2112 1HB  ASN A 143       1.865  20.517  19.481  1.00  0.75           H  
ATOM   2113 2HB  ASN A 143       3.396  21.103  20.130  1.00  0.75           H  
ATOM   2114 1HD2 ASN A 143       3.117  22.232  16.605  1.00  0.75           H  
ATOM   2115 2HD2 ASN A 143       2.162  22.433  18.045  1.00  0.75           H  
ATOM   2116  N   LEU A 144       2.528  18.151  21.805  1.00  0.78           N  
ATOM   2117  CA  LEU A 144       2.548  17.818  23.220  1.00  0.78           C  
ATOM   2118  C   LEU A 144       3.709  16.925  23.654  1.00  0.78           C  
ATOM   2119  O   LEU A 144       4.176  17.021  24.791  1.00  0.78           O  
ATOM   2120  CB  LEU A 144       1.268  17.087  23.604  1.00  0.78           C  
ATOM   2121  CG  LEU A 144       1.154  16.695  25.068  1.00  0.78           C  
ATOM   2122  CD1 LEU A 144       1.196  17.934  25.944  1.00  0.78           C  
ATOM   2123  CD2 LEU A 144      -0.123  15.949  25.273  1.00  0.78           C  
ATOM   2124  H   LEU A 144       1.706  17.917  21.266  1.00  0.78           H  
ATOM   2125  HA  LEU A 144       2.605  18.752  23.778  1.00  0.78           H  
ATOM   2126 1HB  LEU A 144       0.416  17.722  23.361  1.00  0.78           H  
ATOM   2127 2HB  LEU A 144       1.194  16.175  23.002  1.00  0.78           H  
ATOM   2128  HG  LEU A 144       1.994  16.051  25.334  1.00  0.78           H  
ATOM   2129 1HD1 LEU A 144       1.112  17.648  26.994  1.00  0.78           H  
ATOM   2130 2HD1 LEU A 144       2.133  18.465  25.784  1.00  0.78           H  
ATOM   2131 3HD1 LEU A 144       0.373  18.564  25.670  1.00  0.78           H  
ATOM   2132 1HD2 LEU A 144      -0.170  15.653  26.298  1.00  0.78           H  
ATOM   2133 2HD2 LEU A 144      -0.971  16.589  25.023  1.00  0.78           H  
ATOM   2134 3HD2 LEU A 144      -0.133  15.072  24.643  1.00  0.78           H  
ATOM   2135  N   GLY A 145       4.100  15.977  22.801  1.00  0.78           N  
ATOM   2136  CA  GLY A 145       5.092  14.989  23.198  1.00  0.78           C  
ATOM   2137  C   GLY A 145       5.954  14.474  22.054  1.00  0.78           C  
ATOM   2138  O   GLY A 145       6.556  15.244  21.298  1.00  0.78           O  
ATOM   2139  H   GLY A 145       3.737  15.973  21.845  1.00  0.78           H  
ATOM   2140 1HA  GLY A 145       5.735  15.417  23.966  1.00  0.78           H  
ATOM   2141 2HA  GLY A 145       4.577  14.146  23.659  1.00  0.78           H  
ATOM   2142  N   THR A 146       6.064  13.152  21.999  1.00  0.77           N  
ATOM   2143  CA  THR A 146       6.854  12.436  21.011  1.00  0.77           C  
ATOM   2144  C   THR A 146       6.295  12.693  19.602  1.00  0.77           C  
ATOM   2145  O   THR A 146       5.077  12.638  19.420  1.00  0.77           O  
ATOM   2146  CB  THR A 146       6.842  10.925  21.324  1.00  0.77           C  
ATOM   2147  OG1 THR A 146       7.403  10.703  22.627  1.00  0.77           O  
ATOM   2148  CG2 THR A 146       7.627  10.141  20.298  1.00  0.77           C  
ATOM   2149  H   THR A 146       5.544  12.607  22.674  1.00  0.77           H  
ATOM   2150  HA  THR A 146       7.875  12.777  21.096  1.00  0.77           H  
ATOM   2151  HB  THR A 146       5.817  10.580  21.330  1.00  0.77           H  
ATOM   2152  HG1 THR A 146       7.342   9.767  22.845  1.00  0.77           H  
ATOM   2153 1HG2 THR A 146       7.599   9.082  20.537  1.00  0.77           H  
ATOM   2154 2HG2 THR A 146       7.188  10.298  19.322  1.00  0.77           H  
ATOM   2155 3HG2 THR A 146       8.660  10.472  20.293  1.00  0.77           H  
ATOM   2156  N   PRO A 147       7.126  13.009  18.589  1.00  0.75           N  
ATOM   2157  CA  PRO A 147       6.692  13.233  17.231  1.00  0.75           C  
ATOM   2158  C   PRO A 147       5.858  12.061  16.783  1.00  0.75           C  
ATOM   2159  O   PRO A 147       6.168  10.907  17.072  1.00  0.75           O  
ATOM   2160  CB  PRO A 147       8.006  13.335  16.467  1.00  0.75           C  
ATOM   2161  CG  PRO A 147       8.969  13.878  17.474  1.00  0.75           C  
ATOM   2162  CD  PRO A 147       8.581  13.216  18.784  1.00  0.75           C  
ATOM   2163  HA  PRO A 147       6.119  14.171  17.180  1.00  0.75           H  
ATOM   2164 1HB  PRO A 147       8.299  12.346  16.089  1.00  0.75           H  
ATOM   2165 2HB  PRO A 147       7.878  13.990  15.594  1.00  0.75           H  
ATOM   2166 1HG  PRO A 147      10.008  13.673  17.175  1.00  0.75           H  
ATOM   2167 2HG  PRO A 147       8.857  14.967  17.504  1.00  0.75           H  
ATOM   2168 1HD  PRO A 147       9.116  12.265  18.899  1.00  0.75           H  
ATOM   2169 2HD  PRO A 147       8.789  13.929  19.587  1.00  0.75           H  
ATOM   2170  N   ALA A 148       4.819  12.355  16.029  1.00  0.72           N  
ATOM   2171  CA  ALA A 148       3.881  11.337  15.591  1.00  0.72           C  
ATOM   2172  C   ALA A 148       4.558  10.195  14.824  1.00  0.72           C  
ATOM   2173  O   ALA A 148       4.213   9.031  14.996  1.00  0.72           O  
ATOM   2174  CB  ALA A 148       2.828  12.005  14.739  1.00  0.72           C  
ATOM   2175  H   ALA A 148       4.645  13.322  15.790  1.00  0.72           H  
ATOM   2176  HA  ALA A 148       3.406  10.917  16.474  1.00  0.72           H  
ATOM   2177 1HB  ALA A 148       2.096  11.287  14.462  1.00  0.72           H  
ATOM   2178 2HB  ALA A 148       2.349  12.794  15.312  1.00  0.72           H  
ATOM   2179 3HB  ALA A 148       3.288  12.428  13.848  1.00  0.72           H  
ATOM   2180  N   LEU A 149       5.577  10.497  14.033  1.00  0.70           N  
ATOM   2181  CA  LEU A 149       6.248   9.451  13.258  1.00  0.70           C  
ATOM   2182  C   LEU A 149       6.944   8.390  14.126  1.00  0.70           C  
ATOM   2183  O   LEU A 149       7.002   7.216  13.752  1.00  0.70           O  
ATOM   2184  CB  LEU A 149       7.238  10.090  12.290  1.00  0.70           C  
ATOM   2185  CG  LEU A 149       6.579  10.867  11.174  1.00  0.70           C  
ATOM   2186  CD1 LEU A 149       7.597  11.586  10.386  1.00  0.70           C  
ATOM   2187  CD2 LEU A 149       5.834   9.905  10.298  1.00  0.70           C  
ATOM   2188  H   LEU A 149       5.866  11.459  13.936  1.00  0.70           H  
ATOM   2189  HA  LEU A 149       5.490   8.947  12.662  1.00  0.70           H  
ATOM   2190 1HB  LEU A 149       7.885  10.771  12.842  1.00  0.70           H  
ATOM   2191 2HB  LEU A 149       7.857   9.308  11.846  1.00  0.70           H  
ATOM   2192  HG  LEU A 149       5.885  11.599  11.594  1.00  0.70           H  
ATOM   2193 1HD1 LEU A 149       7.099  12.138   9.592  1.00  0.70           H  
ATOM   2194 2HD1 LEU A 149       8.142  12.278  11.030  1.00  0.70           H  
ATOM   2195 3HD1 LEU A 149       8.281  10.859   9.963  1.00  0.70           H  
ATOM   2196 1HD2 LEU A 149       5.357  10.449   9.510  1.00  0.70           H  
ATOM   2197 2HD2 LEU A 149       6.525   9.175   9.871  1.00  0.70           H  
ATOM   2198 3HD2 LEU A 149       5.092   9.398  10.892  1.00  0.70           H  
ATOM   2199  N   ASP A 150       7.418   8.761  15.321  1.00  0.69           N  
ATOM   2200  CA  ASP A 150       8.116   7.797  16.175  1.00  0.69           C  
ATOM   2201  C   ASP A 150       7.133   6.875  16.875  1.00  0.69           C  
ATOM   2202  O   ASP A 150       7.525   5.921  17.549  1.00  0.69           O  
ATOM   2203  CB  ASP A 150       9.013   8.460  17.233  1.00  0.69           C  
ATOM   2204  CG  ASP A 150      10.332   9.089  16.701  1.00  0.69           C  
ATOM   2205  OD1 ASP A 150      10.686   8.865  15.568  1.00  0.69           O  
ATOM   2206  OD2 ASP A 150      10.998   9.767  17.454  1.00  0.69           O  
ATOM   2207  H   ASP A 150       7.268   9.708  15.664  1.00  0.69           H  
ATOM   2208  HA  ASP A 150       8.756   7.182  15.542  1.00  0.69           H  
ATOM   2209 1HB  ASP A 150       8.440   9.258  17.690  1.00  0.69           H  
ATOM   2210 2HB  ASP A 150       9.248   7.740  18.016  1.00  0.69           H  
ATOM   2211  N   LEU A 151       5.851   7.172  16.730  1.00  0.69           N  
ATOM   2212  CA  LEU A 151       4.809   6.414  17.358  1.00  0.69           C  
ATOM   2213  C   LEU A 151       4.225   5.379  16.384  1.00  0.69           C  
ATOM   2214  O   LEU A 151       3.332   4.602  16.741  1.00  0.69           O  
ATOM   2215  CB  LEU A 151       3.799   7.419  17.904  1.00  0.69           C  
ATOM   2216  CG  LEU A 151       4.446   8.372  18.954  1.00  0.69           C  
ATOM   2217  CD1 LEU A 151       3.474   9.416  19.397  1.00  0.69           C  
ATOM   2218  CD2 LEU A 151       4.942   7.539  20.128  1.00  0.69           C  
ATOM   2219  H   LEU A 151       5.560   7.954  16.146  1.00  0.69           H  
ATOM   2220  HA  LEU A 151       5.236   5.875  18.202  1.00  0.69           H  
ATOM   2221 1HB  LEU A 151       3.386   8.010  17.091  1.00  0.69           H  
ATOM   2222 2HB  LEU A 151       3.003   6.887  18.394  1.00  0.69           H  
ATOM   2223  HG  LEU A 151       5.290   8.892  18.499  1.00  0.69           H  
ATOM   2224 1HD1 LEU A 151       3.945  10.077  20.114  1.00  0.69           H  
ATOM   2225 2HD1 LEU A 151       3.184   9.987  18.541  1.00  0.69           H  
ATOM   2226 3HD1 LEU A 151       2.605   8.961  19.852  1.00  0.69           H  
ATOM   2227 1HD2 LEU A 151       5.406   8.186  20.860  1.00  0.69           H  
ATOM   2228 2HD2 LEU A 151       4.124   7.018  20.592  1.00  0.69           H  
ATOM   2229 3HD2 LEU A 151       5.673   6.810  19.770  1.00  0.69           H  
ATOM   2230  N   LEU A 152       4.798   5.278  15.176  1.00  0.69           N  
ATOM   2231  CA  LEU A 152       4.296   4.324  14.183  1.00  0.69           C  
ATOM   2232  C   LEU A 152       4.683   2.873  14.467  1.00  0.69           C  
ATOM   2233  O   LEU A 152       5.544   2.287  13.808  1.00  0.69           O  
ATOM   2234  CB  LEU A 152       4.771   4.720  12.782  1.00  0.69           C  
ATOM   2235  CG  LEU A 152       4.180   5.999  12.216  1.00  0.69           C  
ATOM   2236  CD1 LEU A 152       4.871   6.354  10.943  1.00  0.69           C  
ATOM   2237  CD2 LEU A 152       2.712   5.751  11.931  1.00  0.69           C  
ATOM   2238  H   LEU A 152       5.562   5.902  14.906  1.00  0.69           H  
ATOM   2239  HA  LEU A 152       3.213   4.388  14.182  1.00  0.69           H  
ATOM   2240 1HB  LEU A 152       5.855   4.847  12.809  1.00  0.69           H  
ATOM   2241 2HB  LEU A 152       4.534   3.911  12.092  1.00  0.69           H  
ATOM   2242  HG  LEU A 152       4.299   6.815  12.923  1.00  0.69           H  
ATOM   2243 1HD1 LEU A 152       4.440   7.243  10.527  1.00  0.69           H  
ATOM   2244 2HD1 LEU A 152       5.924   6.529  11.163  1.00  0.69           H  
ATOM   2245 3HD1 LEU A 152       4.768   5.541  10.236  1.00  0.69           H  
ATOM   2246 1HD2 LEU A 152       2.258   6.635  11.498  1.00  0.69           H  
ATOM   2247 2HD2 LEU A 152       2.625   4.928  11.224  1.00  0.69           H  
ATOM   2248 3HD2 LEU A 152       2.197   5.491  12.858  1.00  0.69           H  
ATOM   2249  N   SER A 153       3.991   2.305  15.452  1.00  0.68           N  
ATOM   2250  CA  SER A 153       4.178   0.944  15.935  1.00  0.68           C  
ATOM   2251  C   SER A 153       2.932   0.077  15.825  1.00  0.68           C  
ATOM   2252  O   SER A 153       1.817   0.490  16.149  1.00  0.68           O  
ATOM   2253  CB  SER A 153       4.598   0.948  17.387  1.00  0.68           C  
ATOM   2254  OG  SER A 153       4.625  -0.374  17.901  1.00  0.68           O  
ATOM   2255  H   SER A 153       3.329   2.911  15.924  1.00  0.68           H  
ATOM   2256  HA  SER A 153       4.967   0.480  15.341  1.00  0.68           H  
ATOM   2257 1HB  SER A 153       5.584   1.403  17.483  1.00  0.68           H  
ATOM   2258 2HB  SER A 153       3.906   1.554  17.958  1.00  0.68           H  
ATOM   2259  HG  SER A 153       5.430  -0.779  17.556  1.00  0.68           H  
ATOM   2260  N   ASP A 154       3.160  -1.185  15.484  1.00  0.66           N  
ATOM   2261  CA  ASP A 154       2.116  -2.202  15.390  1.00  0.66           C  
ATOM   2262  C   ASP A 154       1.400  -2.477  16.713  1.00  0.66           C  
ATOM   2263  O   ASP A 154       0.320  -3.068  16.719  1.00  0.66           O  
ATOM   2264  CB  ASP A 154       2.688  -3.515  14.853  1.00  0.66           C  
ATOM   2265  CG  ASP A 154       3.020  -3.472  13.359  1.00  0.66           C  
ATOM   2266  OD1 ASP A 154       2.610  -2.537  12.695  1.00  0.66           O  
ATOM   2267  OD2 ASP A 154       3.663  -4.371  12.885  1.00  0.66           O  
ATOM   2268  H   ASP A 154       4.106  -1.448  15.251  1.00  0.66           H  
ATOM   2269  HA  ASP A 154       1.367  -1.845  14.681  1.00  0.66           H  
ATOM   2270 1HB  ASP A 154       3.592  -3.768  15.411  1.00  0.66           H  
ATOM   2271 2HB  ASP A 154       1.968  -4.316  15.028  1.00  0.66           H  
ATOM   2272  N   ASP A 155       1.998  -2.077  17.838  1.00  0.64           N  
ATOM   2273  CA  ASP A 155       1.373  -2.347  19.122  1.00  0.64           C  
ATOM   2274  C   ASP A 155       0.404  -1.250  19.571  1.00  0.64           C  
ATOM   2275  O   ASP A 155      -0.219  -1.376  20.626  1.00  0.64           O  
ATOM   2276  CB  ASP A 155       2.440  -2.556  20.193  1.00  0.64           C  
ATOM   2277  CG  ASP A 155       3.260  -3.832  19.964  1.00  0.64           C  
ATOM   2278  OD1 ASP A 155       2.688  -4.826  19.577  1.00  0.64           O  
ATOM   2279  OD2 ASP A 155       4.447  -3.796  20.170  1.00  0.64           O  
ATOM   2280  H   ASP A 155       2.882  -1.564  17.805  1.00  0.64           H  
ATOM   2281  HA  ASP A 155       0.807  -3.273  19.029  1.00  0.64           H  
ATOM   2282 1HB  ASP A 155       3.116  -1.699  20.198  1.00  0.64           H  
ATOM   2283 2HB  ASP A 155       1.968  -2.611  21.172  1.00  0.64           H  
ATOM   2284  N   VAL A 156       0.255  -0.183  18.791  1.00  0.61           N  
ATOM   2285  CA  VAL A 156      -0.668   0.877  19.187  1.00  0.61           C  
ATOM   2286  C   VAL A 156      -2.090   0.568  18.717  1.00  0.61           C  
ATOM   2287  O   VAL A 156      -2.306   0.166  17.576  1.00  0.61           O  
ATOM   2288  CB  VAL A 156      -0.208   2.237  18.651  1.00  0.61           C  
ATOM   2289  CG1 VAL A 156      -1.241   3.317  18.997  1.00  0.61           C  
ATOM   2290  CG2 VAL A 156       1.130   2.584  19.246  1.00  0.61           C  
ATOM   2291  H   VAL A 156       0.774  -0.094  17.913  1.00  0.61           H  
ATOM   2292  HA  VAL A 156      -0.678   0.939  20.277  1.00  0.61           H  
ATOM   2293  HB  VAL A 156      -0.117   2.188  17.562  1.00  0.61           H  
ATOM   2294 1HG1 VAL A 156      -0.918   4.266  18.625  1.00  0.61           H  
ATOM   2295 2HG1 VAL A 156      -2.185   3.068  18.542  1.00  0.61           H  
ATOM   2296 3HG1 VAL A 156      -1.359   3.381  20.079  1.00  0.61           H  
ATOM   2297 1HG2 VAL A 156       1.466   3.545  18.851  1.00  0.61           H  
ATOM   2298 2HG2 VAL A 156       1.042   2.641  20.331  1.00  0.61           H  
ATOM   2299 3HG2 VAL A 156       1.844   1.812  18.977  1.00  0.61           H  
ATOM   2300  N   GLU A 157      -3.057   0.722  19.620  1.00  0.59           N  
ATOM   2301  CA  GLU A 157      -4.468   0.505  19.315  1.00  0.59           C  
ATOM   2302  C   GLU A 157      -5.196   1.824  19.057  1.00  0.59           C  
ATOM   2303  O   GLU A 157      -6.217   1.856  18.373  1.00  0.59           O  
ATOM   2304  CB  GLU A 157      -5.129  -0.244  20.455  1.00  0.59           C  
ATOM   2305  CG  GLU A 157      -4.536  -1.625  20.682  1.00  0.59           C  
ATOM   2306  CD  GLU A 157      -5.118  -2.349  21.847  1.00  0.59           C  
ATOM   2307  OE1 GLU A 157      -5.231  -1.761  22.899  1.00  0.59           O  
ATOM   2308  OE2 GLU A 157      -5.443  -3.507  21.697  1.00  0.59           O  
ATOM   2309  H   GLU A 157      -2.809   1.030  20.552  1.00  0.59           H  
ATOM   2310  HA  GLU A 157      -4.537  -0.102  18.413  1.00  0.59           H  
ATOM   2311 1HB  GLU A 157      -5.013   0.330  21.379  1.00  0.59           H  
ATOM   2312 2HB  GLU A 157      -6.194  -0.349  20.262  1.00  0.59           H  
ATOM   2313 1HG  GLU A 157      -4.695  -2.221  19.787  1.00  0.59           H  
ATOM   2314 2HG  GLU A 157      -3.462  -1.523  20.822  1.00  0.59           H  
ATOM   2315  N   LEU A 158      -4.672   2.914  19.610  1.00  0.57           N  
ATOM   2316  CA  LEU A 158      -5.258   4.243  19.385  1.00  0.57           C  
ATOM   2317  C   LEU A 158      -4.185   5.328  19.463  1.00  0.57           C  
ATOM   2318  O   LEU A 158      -3.359   5.319  20.381  1.00  0.57           O  
ATOM   2319  CB  LEU A 158      -6.351   4.549  20.424  1.00  0.57           C  
ATOM   2320  CG  LEU A 158      -7.095   5.929  20.315  1.00  0.57           C  
ATOM   2321  CD1 LEU A 158      -7.958   5.922  19.081  1.00  0.57           C  
ATOM   2322  CD2 LEU A 158      -7.918   6.183  21.570  1.00  0.57           C  
ATOM   2323  H   LEU A 158      -3.859   2.804  20.216  1.00  0.57           H  
ATOM   2324  HA  LEU A 158      -5.699   4.272  18.386  1.00  0.57           H  
ATOM   2325 1HB  LEU A 158      -7.108   3.769  20.356  1.00  0.57           H  
ATOM   2326 2HB  LEU A 158      -5.907   4.499  21.406  1.00  0.57           H  
ATOM   2327  HG  LEU A 158      -6.365   6.732  20.204  1.00  0.57           H  
ATOM   2328 1HD1 LEU A 158      -8.468   6.864  18.972  1.00  0.57           H  
ATOM   2329 2HD1 LEU A 158      -7.334   5.753  18.230  1.00  0.57           H  
ATOM   2330 3HD1 LEU A 158      -8.696   5.125  19.153  1.00  0.57           H  
ATOM   2331 1HD2 LEU A 158      -8.423   7.148  21.488  1.00  0.57           H  
ATOM   2332 2HD2 LEU A 158      -8.661   5.393  21.699  1.00  0.57           H  
ATOM   2333 3HD2 LEU A 158      -7.245   6.199  22.413  1.00  0.57           H  
ATOM   2334  N   TYR A 159      -4.193   6.250  18.509  1.00  0.57           N  
ATOM   2335  CA  TYR A 159      -3.292   7.389  18.593  1.00  0.57           C  
ATOM   2336  C   TYR A 159      -4.072   8.631  18.971  1.00  0.57           C  
ATOM   2337  O   TYR A 159      -5.158   8.845  18.436  1.00  0.57           O  
ATOM   2338  CB  TYR A 159      -2.633   7.693  17.262  1.00  0.57           C  
ATOM   2339  CG  TYR A 159      -1.694   6.739  16.751  1.00  0.57           C  
ATOM   2340  CD1 TYR A 159      -2.058   5.859  15.764  1.00  0.57           C  
ATOM   2341  CD2 TYR A 159      -0.445   6.740  17.253  1.00  0.57           C  
ATOM   2342  CE1 TYR A 159      -1.125   4.968  15.288  1.00  0.57           C  
ATOM   2343  CE2 TYR A 159       0.457   5.872  16.799  1.00  0.57           C  
ATOM   2344  CZ  TYR A 159       0.135   4.984  15.824  1.00  0.57           C  
ATOM   2345  OH  TYR A 159       1.071   4.114  15.403  1.00  0.57           O  
ATOM   2346  H   TYR A 159      -4.860   6.182  17.738  1.00  0.57           H  
ATOM   2347  HA  TYR A 159      -2.537   7.209  19.359  1.00  0.57           H  
ATOM   2348 1HB  TYR A 159      -3.418   7.776  16.534  1.00  0.57           H  
ATOM   2349 2HB  TYR A 159      -2.165   8.652  17.310  1.00  0.57           H  
ATOM   2350  HD1 TYR A 159      -3.076   5.869  15.359  1.00  0.57           H  
ATOM   2351  HD2 TYR A 159      -0.178   7.447  18.032  1.00  0.57           H  
ATOM   2352  HE1 TYR A 159      -1.389   4.261  14.508  1.00  0.57           H  
ATOM   2353  HE2 TYR A 159       1.437   5.879  17.213  1.00  0.57           H  
ATOM   2354  HH  TYR A 159       1.829   4.169  16.017  1.00  0.57           H  
ATOM   2355  N   VAL A 160      -3.502   9.468  19.824  1.00  0.57           N  
ATOM   2356  CA  VAL A 160      -4.129  10.742  20.156  1.00  0.57           C  
ATOM   2357  C   VAL A 160      -3.083  11.831  19.886  1.00  0.57           C  
ATOM   2358  O   VAL A 160      -1.975  11.753  20.420  1.00  0.57           O  
ATOM   2359  CB  VAL A 160      -4.587  10.729  21.625  1.00  0.57           C  
ATOM   2360  CG1 VAL A 160      -5.262  11.993  21.964  1.00  0.57           C  
ATOM   2361  CG2 VAL A 160      -5.515   9.518  21.882  1.00  0.57           C  
ATOM   2362  H   VAL A 160      -2.617   9.201  20.261  1.00  0.57           H  
ATOM   2363  HA  VAL A 160      -4.988  10.912  19.508  1.00  0.57           H  
ATOM   2364  HB  VAL A 160      -3.718  10.659  22.252  1.00  0.57           H  
ATOM   2365 1HG1 VAL A 160      -5.540  11.976  23.006  1.00  0.57           H  
ATOM   2366 2HG1 VAL A 160      -4.610  12.793  21.786  1.00  0.57           H  
ATOM   2367 3HG1 VAL A 160      -6.147  12.106  21.349  1.00  0.57           H  
ATOM   2368 1HG2 VAL A 160      -5.814   9.513  22.918  1.00  0.57           H  
ATOM   2369 2HG2 VAL A 160      -6.398   9.592  21.249  1.00  0.57           H  
ATOM   2370 3HG2 VAL A 160      -4.990   8.592  21.661  1.00  0.57           H  
ATOM   2371  N   MET A 161      -3.399  12.780  19.007  1.00  0.59           N  
ATOM   2372  CA  MET A 161      -2.404  13.770  18.591  1.00  0.59           C  
ATOM   2373  C   MET A 161      -2.803  15.240  18.768  1.00  0.59           C  
ATOM   2374  O   MET A 161      -3.934  15.625  18.450  1.00  0.59           O  
ATOM   2375  CB  MET A 161      -2.126  13.524  17.098  1.00  0.59           C  
ATOM   2376  CG  MET A 161      -1.564  12.140  16.758  1.00  0.59           C  
ATOM   2377  SD  MET A 161       0.111  11.933  17.287  1.00  0.59           S  
ATOM   2378  CE  MET A 161       0.100  10.240  17.750  1.00  0.59           C  
ATOM   2379  H   MET A 161      -4.334  12.789  18.602  1.00  0.59           H  
ATOM   2380  HA  MET A 161      -1.498  13.610  19.171  1.00  0.59           H  
ATOM   2381 1HB  MET A 161      -3.057  13.633  16.546  1.00  0.59           H  
ATOM   2382 2HB  MET A 161      -1.424  14.275  16.731  1.00  0.59           H  
ATOM   2383 1HG  MET A 161      -2.173  11.360  17.209  1.00  0.59           H  
ATOM   2384 2HG  MET A 161      -1.597  12.004  15.679  1.00  0.59           H  
ATOM   2385 1HE  MET A 161       1.059   9.955  18.096  1.00  0.59           H  
ATOM   2386 2HE  MET A 161      -0.631  10.082  18.547  1.00  0.59           H  
ATOM   2387 3HE  MET A 161      -0.151   9.652  16.902  1.00  0.59           H  
ATOM   2388  N   GLU A 162      -1.814  16.075  19.134  1.00  0.62           N  
ATOM   2389  CA  GLU A 162      -1.984  17.539  19.155  1.00  0.62           C  
ATOM   2390  C   GLU A 162      -1.465  18.178  17.862  1.00  0.62           C  
ATOM   2391  O   GLU A 162      -0.253  18.212  17.600  1.00  0.62           O  
ATOM   2392  CB  GLU A 162      -1.254  18.169  20.334  1.00  0.62           C  
ATOM   2393  CG  GLU A 162      -1.376  19.689  20.394  1.00  0.62           C  
ATOM   2394  CD  GLU A 162      -0.645  20.364  21.553  1.00  0.62           C  
ATOM   2395  OE1 GLU A 162      -0.639  19.836  22.634  1.00  0.62           O  
ATOM   2396  OE2 GLU A 162      -0.094  21.417  21.334  1.00  0.62           O  
ATOM   2397  H   GLU A 162      -0.922  15.670  19.430  1.00  0.62           H  
ATOM   2398  HA  GLU A 162      -3.050  17.764  19.245  1.00  0.62           H  
ATOM   2399 1HB  GLU A 162      -1.650  17.767  21.267  1.00  0.62           H  
ATOM   2400 2HB  GLU A 162      -0.197  17.909  20.291  1.00  0.62           H  
ATOM   2401 1HG  GLU A 162      -1.015  20.111  19.456  1.00  0.62           H  
ATOM   2402 2HG  GLU A 162      -2.434  19.912  20.471  1.00  0.62           H  
ATOM   2403  N   LEU A 163      -2.384  18.706  17.060  1.00  0.65           N  
ATOM   2404  CA  LEU A 163      -2.018  19.259  15.757  1.00  0.65           C  
ATOM   2405  C   LEU A 163      -2.088  20.777  15.732  1.00  0.65           C  
ATOM   2406  O   LEU A 163      -3.099  21.383  16.109  1.00  0.65           O  
ATOM   2407  CB  LEU A 163      -2.963  18.738  14.657  1.00  0.65           C  
ATOM   2408  CG  LEU A 163      -2.757  17.305  14.159  1.00  0.65           C  
ATOM   2409  CD1 LEU A 163      -3.172  16.332  15.218  1.00  0.65           C  
ATOM   2410  CD2 LEU A 163      -3.578  17.113  12.940  1.00  0.65           C  
ATOM   2411  H   LEU A 163      -3.360  18.709  17.363  1.00  0.65           H  
ATOM   2412  HA  LEU A 163      -0.997  18.960  15.524  1.00  0.65           H  
ATOM   2413 1HB  LEU A 163      -3.985  18.802  15.032  1.00  0.65           H  
ATOM   2414 2HB  LEU A 163      -2.879  19.405  13.798  1.00  0.65           H  
ATOM   2415  HG  LEU A 163      -1.706  17.131  13.927  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 163      -3.039  15.320  14.842  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 163      -2.570  16.466  16.089  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 163      -4.209  16.492  15.477  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 163      -3.454  16.099  12.576  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 163      -4.622  17.288  13.180  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 163      -3.250  17.815  12.181  1.00  0.65           H  
ATOM   2422  N   SER A 164      -1.031  21.404  15.237  1.00  0.68           N  
ATOM   2423  CA  SER A 164      -1.056  22.841  15.061  1.00  0.68           C  
ATOM   2424  C   SER A 164      -1.740  23.208  13.757  1.00  0.68           C  
ATOM   2425  O   SER A 164      -1.852  22.374  12.850  1.00  0.68           O  
ATOM   2426  CB  SER A 164       0.347  23.368  15.075  1.00  0.68           C  
ATOM   2427  OG  SER A 164       1.071  22.823  13.991  1.00  0.68           O  
ATOM   2428  H   SER A 164      -0.194  20.882  14.962  1.00  0.68           H  
ATOM   2429  HA  SER A 164      -1.613  23.286  15.886  1.00  0.68           H  
ATOM   2430 1HB  SER A 164       0.331  24.453  15.001  1.00  0.68           H  
ATOM   2431 2HB  SER A 164       0.826  23.107  16.008  1.00  0.68           H  
ATOM   2432  HG  SER A 164       1.198  21.866  14.237  1.00  0.68           H  
ATOM   2433  N   SER A 165      -2.130  24.478  13.626  1.00  0.72           N  
ATOM   2434  CA  SER A 165      -2.761  24.936  12.391  1.00  0.72           C  
ATOM   2435  C   SER A 165      -1.808  24.819  11.211  1.00  0.72           C  
ATOM   2436  O   SER A 165      -2.223  24.576  10.079  1.00  0.72           O  
ATOM   2437  CB  SER A 165      -3.156  26.384  12.549  1.00  0.72           C  
ATOM   2438  OG  SER A 165      -2.012  27.182  12.633  1.00  0.72           O  
ATOM   2439  H   SER A 165      -1.998  25.120  14.393  1.00  0.72           H  
ATOM   2440  HA  SER A 165      -3.644  24.326  12.197  1.00  0.72           H  
ATOM   2441 1HB  SER A 165      -3.765  26.698  11.700  1.00  0.72           H  
ATOM   2442 2HB  SER A 165      -3.755  26.508  13.440  1.00  0.72           H  
ATOM   2443  HG  SER A 165      -1.659  27.171  11.762  1.00  0.72           H  
ATOM   2444  N   PHE A 166      -0.517  24.944  11.494  1.00  0.75           N  
ATOM   2445  CA  PHE A 166       0.478  24.846  10.451  1.00  0.75           C  
ATOM   2446  C   PHE A 166       0.591  23.416   9.969  1.00  0.75           C  
ATOM   2447  O   PHE A 166       0.607  23.144   8.767  1.00  0.75           O  
ATOM   2448  CB  PHE A 166       1.827  25.388  10.871  1.00  0.75           C  
ATOM   2449  CG  PHE A 166       2.703  25.267   9.737  1.00  0.75           C  
ATOM   2450  CD1 PHE A 166       2.441  25.997   8.615  1.00  0.75           C  
ATOM   2451  CD2 PHE A 166       3.760  24.427   9.760  1.00  0.75           C  
ATOM   2452  CE1 PHE A 166       3.208  25.873   7.528  1.00  0.75           C  
ATOM   2453  CE2 PHE A 166       4.570  24.289   8.674  1.00  0.75           C  
ATOM   2454  CZ  PHE A 166       4.290  25.011   7.542  1.00  0.75           C  
ATOM   2455  H   PHE A 166      -0.239  25.122  12.449  1.00  0.75           H  
ATOM   2456  HA  PHE A 166       0.143  25.453   9.607  1.00  0.75           H  
ATOM   2457 1HB  PHE A 166       1.755  26.433  11.164  1.00  0.75           H  
ATOM   2458 2HB  PHE A 166       2.235  24.809  11.703  1.00  0.75           H  
ATOM   2459  HD1 PHE A 166       1.577  26.670   8.593  1.00  0.75           H  
ATOM   2460  HD2 PHE A 166       3.934  23.874  10.659  1.00  0.75           H  
ATOM   2461  HE1 PHE A 166       2.945  26.456   6.656  1.00  0.75           H  
ATOM   2462  HE2 PHE A 166       5.424  23.607   8.699  1.00  0.75           H  
ATOM   2463  HZ  PHE A 166       4.929  24.892   6.669  1.00  0.75           H  
ATOM   2464  N   GLN A 167       0.636  22.470  10.895  1.00  0.77           N  
ATOM   2465  CA  GLN A 167       0.731  21.095  10.440  1.00  0.77           C  
ATOM   2466  C   GLN A 167      -0.462  20.769   9.557  1.00  0.77           C  
ATOM   2467  O   GLN A 167      -0.305  20.133   8.508  1.00  0.77           O  
ATOM   2468  CB  GLN A 167       0.824  20.167  11.632  1.00  0.77           C  
ATOM   2469  CG  GLN A 167       2.164  20.235  12.301  1.00  0.77           C  
ATOM   2470  CD  GLN A 167       2.177  19.583  13.624  1.00  0.77           C  
ATOM   2471  OE1 GLN A 167       1.473  20.069  14.540  1.00  0.77           O  
ATOM   2472  NE2 GLN A 167       2.940  18.499  13.761  1.00  0.77           N  
ATOM   2473  H   GLN A 167       0.619  22.693  11.894  1.00  0.77           H  
ATOM   2474  HA  GLN A 167       1.638  20.989   9.846  1.00  0.77           H  
ATOM   2475 1HB  GLN A 167       0.050  20.430  12.361  1.00  0.77           H  
ATOM   2476 2HB  GLN A 167       0.646  19.141  11.314  1.00  0.77           H  
ATOM   2477 1HG  GLN A 167       2.882  19.707  11.666  1.00  0.77           H  
ATOM   2478 2HG  GLN A 167       2.463  21.275  12.411  1.00  0.77           H  
ATOM   2479 1HE2 GLN A 167       2.988  18.022  14.634  1.00  0.77           H  
ATOM   2480 2HE2 GLN A 167       3.481  18.119  12.953  1.00  0.77           H  
ATOM   2481  N   LEU A 168      -1.637  21.283   9.923  1.00  0.78           N  
ATOM   2482  CA  LEU A 168      -2.821  21.097   9.103  1.00  0.78           C  
ATOM   2483  C   LEU A 168      -2.664  21.756   7.721  1.00  0.78           C  
ATOM   2484  O   LEU A 168      -3.039  21.165   6.708  1.00  0.78           O  
ATOM   2485  CB  LEU A 168      -4.026  21.609   9.866  1.00  0.78           C  
ATOM   2486  CG  LEU A 168      -4.416  20.730  11.038  1.00  0.78           C  
ATOM   2487  CD1 LEU A 168      -5.455  21.409  11.859  1.00  0.78           C  
ATOM   2488  CD2 LEU A 168      -4.954  19.411  10.479  1.00  0.78           C  
ATOM   2489  H   LEU A 168      -1.709  21.795  10.805  1.00  0.78           H  
ATOM   2490  HA  LEU A 168      -2.960  20.031   8.952  1.00  0.78           H  
ATOM   2491 1HB  LEU A 168      -3.809  22.599  10.246  1.00  0.78           H  
ATOM   2492 2HB  LEU A 168      -4.869  21.680   9.195  1.00  0.78           H  
ATOM   2493  HG  LEU A 168      -3.549  20.547  11.675  1.00  0.78           H  
ATOM   2494 1HD1 LEU A 168      -5.728  20.775  12.692  1.00  0.78           H  
ATOM   2495 2HD1 LEU A 168      -5.055  22.343  12.239  1.00  0.78           H  
ATOM   2496 3HD1 LEU A 168      -6.324  21.603  11.240  1.00  0.78           H  
ATOM   2497 1HD2 LEU A 168      -5.254  18.775  11.296  1.00  0.78           H  
ATOM   2498 2HD2 LEU A 168      -5.811  19.619   9.850  1.00  0.78           H  
ATOM   2499 3HD2 LEU A 168      -4.183  18.915   9.888  1.00  0.78           H  
ATOM   2500  N   GLU A 169      -2.028  22.931   7.643  1.00  0.80           N  
ATOM   2501  CA  GLU A 169      -1.789  23.580   6.345  1.00  0.80           C  
ATOM   2502  C   GLU A 169      -0.994  22.662   5.407  1.00  0.80           C  
ATOM   2503  O   GLU A 169      -1.210  22.651   4.192  1.00  0.80           O  
ATOM   2504  CB  GLU A 169      -1.021  24.906   6.495  1.00  0.80           C  
ATOM   2505  CG  GLU A 169      -0.821  25.656   5.169  1.00  0.80           C  
ATOM   2506  CD  GLU A 169      -0.096  26.988   5.294  1.00  0.80           C  
ATOM   2507  OE1 GLU A 169       0.243  27.370   6.382  1.00  0.80           O  
ATOM   2508  OE2 GLU A 169       0.128  27.610   4.280  1.00  0.80           O  
ATOM   2509  H   GLU A 169      -1.746  23.406   8.500  1.00  0.80           H  
ATOM   2510  HA  GLU A 169      -2.754  23.787   5.882  1.00  0.80           H  
ATOM   2511 1HB  GLU A 169      -1.544  25.558   7.198  1.00  0.80           H  
ATOM   2512 2HB  GLU A 169      -0.033  24.710   6.906  1.00  0.80           H  
ATOM   2513 1HG  GLU A 169      -0.256  25.012   4.502  1.00  0.80           H  
ATOM   2514 2HG  GLU A 169      -1.797  25.825   4.718  1.00  0.80           H  
ATOM   2515  N   THR A 170      -0.073  21.891   5.989  1.00  0.82           N  
ATOM   2516  CA  THR A 170       0.812  20.994   5.249  1.00  0.82           C  
ATOM   2517  C   THR A 170       0.275  19.553   5.132  1.00  0.82           C  
ATOM   2518  O   THR A 170       1.014  18.654   4.708  1.00  0.82           O  
ATOM   2519  CB  THR A 170       2.191  20.909   5.915  1.00  0.82           C  
ATOM   2520  OG1 THR A 170       2.064  20.306   7.217  1.00  0.82           O  
ATOM   2521  CG2 THR A 170       2.783  22.297   6.073  1.00  0.82           C  
ATOM   2522  H   THR A 170       0.044  21.982   7.003  1.00  0.82           H  
ATOM   2523  HA  THR A 170       0.933  21.394   4.242  1.00  0.82           H  
ATOM   2524  HB  THR A 170       2.861  20.319   5.303  1.00  0.82           H  
ATOM   2525  HG1 THR A 170       1.149  20.422   7.572  1.00  0.82           H  
ATOM   2526 1HG2 THR A 170       3.762  22.219   6.546  1.00  0.82           H  
ATOM   2527 2HG2 THR A 170       2.884  22.753   5.108  1.00  0.82           H  
ATOM   2528 3HG2 THR A 170       2.125  22.906   6.694  1.00  0.82           H  
ATOM   2529  N   THR A 171      -0.961  19.305   5.583  1.00  0.83           N  
ATOM   2530  CA  THR A 171      -1.526  17.955   5.555  1.00  0.83           C  
ATOM   2531  C   THR A 171      -2.803  17.847   4.714  1.00  0.83           C  
ATOM   2532  O   THR A 171      -3.786  18.539   4.987  1.00  0.83           O  
ATOM   2533  CB  THR A 171      -1.877  17.524   7.003  1.00  0.83           C  
ATOM   2534  OG1 THR A 171      -0.696  17.542   7.818  1.00  0.83           O  
ATOM   2535  CG2 THR A 171      -2.512  16.115   7.047  1.00  0.83           C  
ATOM   2536  H   THR A 171      -1.536  20.067   5.940  1.00  0.83           H  
ATOM   2537  HA  THR A 171      -0.789  17.277   5.133  1.00  0.83           H  
ATOM   2538  HB  THR A 171      -2.587  18.236   7.416  1.00  0.83           H  
ATOM   2539  HG1 THR A 171      -0.478  18.476   8.040  1.00  0.83           H  
ATOM   2540 1HG2 THR A 171      -2.740  15.864   8.077  1.00  0.83           H  
ATOM   2541 2HG2 THR A 171      -3.424  16.110   6.456  1.00  0.83           H  
ATOM   2542 3HG2 THR A 171      -1.842  15.385   6.651  1.00  0.83           H  
ATOM   2543  N   ASP A 172      -2.824  16.956   3.712  1.00  0.83           N  
ATOM   2544  CA  ASP A 172      -4.040  16.732   2.927  1.00  0.83           C  
ATOM   2545  C   ASP A 172      -4.739  15.443   3.380  1.00  0.83           C  
ATOM   2546  O   ASP A 172      -5.974  15.378   3.442  1.00  0.83           O  
ATOM   2547  CB  ASP A 172      -3.758  16.640   1.414  1.00  0.83           C  
ATOM   2548  CG  ASP A 172      -3.221  17.937   0.733  1.00  0.83           C  
ATOM   2549  OD1 ASP A 172      -3.830  18.986   0.853  1.00  0.83           O  
ATOM   2550  OD2 ASP A 172      -2.203  17.847   0.066  1.00  0.83           O  
ATOM   2551  H   ASP A 172      -2.005  16.389   3.496  1.00  0.83           H  
ATOM   2552  HA  ASP A 172      -4.729  17.553   3.095  1.00  0.83           H  
ATOM   2553 1HB  ASP A 172      -3.025  15.844   1.251  1.00  0.83           H  
ATOM   2554 2HB  ASP A 172      -4.669  16.335   0.902  1.00  0.83           H  
ATOM   2555  N   GLN A 173      -3.946  14.417   3.705  1.00  0.81           N  
ATOM   2556  CA  GLN A 173      -4.489  13.118   4.101  1.00  0.81           C  
ATOM   2557  C   GLN A 173      -4.535  12.875   5.611  1.00  0.81           C  
ATOM   2558  O   GLN A 173      -3.958  11.906   6.115  1.00  0.81           O  
ATOM   2559  CB  GLN A 173      -3.700  11.988   3.422  1.00  0.81           C  
ATOM   2560  CG  GLN A 173      -3.809  12.024   1.890  1.00  0.81           C  
ATOM   2561  CD  GLN A 173      -3.119  10.860   1.159  1.00  0.81           C  
ATOM   2562  OE1 GLN A 173      -1.921  10.572   1.294  1.00  0.81           O  
ATOM   2563  NE2 GLN A 173      -3.918  10.173   0.344  1.00  0.81           N  
ATOM   2564  H   GLN A 173      -2.937  14.532   3.624  1.00  0.81           H  
ATOM   2565  HA  GLN A 173      -5.515  13.063   3.739  1.00  0.81           H  
ATOM   2566 1HB  GLN A 173      -2.646  12.064   3.687  1.00  0.81           H  
ATOM   2567 2HB  GLN A 173      -4.063  11.023   3.774  1.00  0.81           H  
ATOM   2568 1HG  GLN A 173      -4.865  12.019   1.623  1.00  0.81           H  
ATOM   2569 2HG  GLN A 173      -3.345  12.954   1.547  1.00  0.81           H  
ATOM   2570 1HE2 GLN A 173      -3.565   9.403  -0.189  1.00  0.81           H  
ATOM   2571 2HE2 GLN A 173      -4.881  10.434   0.252  1.00  0.81           H  
ATOM   2572  N   LEU A 174      -5.264  13.703   6.352  1.00  0.77           N  
ATOM   2573  CA  LEU A 174      -5.330  13.437   7.782  1.00  0.77           C  
ATOM   2574  C   LEU A 174      -6.384  12.408   8.065  1.00  0.77           C  
ATOM   2575  O   LEU A 174      -7.527  12.738   8.381  1.00  0.77           O  
ATOM   2576  CB  LEU A 174      -5.672  14.650   8.628  1.00  0.77           C  
ATOM   2577  CG  LEU A 174      -5.617  14.353  10.131  1.00  0.77           C  
ATOM   2578  CD1 LEU A 174      -4.213  13.967  10.508  1.00  0.77           C  
ATOM   2579  CD2 LEU A 174      -6.075  15.534  10.890  1.00  0.77           C  
ATOM   2580  H   LEU A 174      -5.748  14.486   5.928  1.00  0.77           H  
ATOM   2581  HA  LEU A 174      -4.367  13.048   8.110  1.00  0.77           H  
ATOM   2582 1HB  LEU A 174      -4.996  15.459   8.409  1.00  0.77           H  
ATOM   2583 2HB  LEU A 174      -6.686  14.972   8.386  1.00  0.77           H  
ATOM   2584  HG  LEU A 174      -6.261  13.508  10.358  1.00  0.77           H  
ATOM   2585 1HD1 LEU A 174      -4.165  13.739  11.572  1.00  0.77           H  
ATOM   2586 2HD1 LEU A 174      -3.913  13.092   9.937  1.00  0.77           H  
ATOM   2587 3HD1 LEU A 174      -3.553  14.794  10.280  1.00  0.77           H  
ATOM   2588 1HD2 LEU A 174      -6.037  15.315  11.947  1.00  0.77           H  
ATOM   2589 2HD2 LEU A 174      -5.434  16.380  10.666  1.00  0.77           H  
ATOM   2590 3HD2 LEU A 174      -7.100  15.757  10.601  1.00  0.77           H  
ATOM   2591  N   ASN A 175      -5.999  11.156   8.011  1.00  0.73           N  
ATOM   2592  CA  ASN A 175      -6.957  10.067   8.153  1.00  0.73           C  
ATOM   2593  C   ASN A 175      -7.318   9.799   9.612  1.00  0.73           C  
ATOM   2594  O   ASN A 175      -7.010   8.742  10.163  1.00  0.73           O  
ATOM   2595  CB  ASN A 175      -6.393   8.819   7.529  1.00  0.73           C  
ATOM   2596  CG  ASN A 175      -6.133   8.990   6.054  1.00  0.73           C  
ATOM   2597  OD1 ASN A 175      -6.925   9.601   5.323  1.00  0.73           O  
ATOM   2598  ND2 ASN A 175      -5.026   8.458   5.605  1.00  0.73           N  
ATOM   2599  H   ASN A 175      -5.033  10.986   7.740  1.00  0.73           H  
ATOM   2600  HA  ASN A 175      -7.879  10.344   7.637  1.00  0.73           H  
ATOM   2601 1HB  ASN A 175      -5.452   8.560   8.023  1.00  0.73           H  
ATOM   2602 2HB  ASN A 175      -7.084   7.992   7.679  1.00  0.73           H  
ATOM   2603 1HD2 ASN A 175      -4.789   8.532   4.638  1.00  0.73           H  
ATOM   2604 2HD2 ASN A 175      -4.411   7.972   6.236  1.00  0.73           H  
ATOM   2605  N   ALA A 176      -7.951  10.787  10.235  1.00  0.69           N  
ATOM   2606  CA  ALA A 176      -8.371  10.708  11.627  1.00  0.69           C  
ATOM   2607  C   ALA A 176      -9.649   9.914  11.746  1.00  0.69           C  
ATOM   2608  O   ALA A 176     -10.429   9.835  10.805  1.00  0.69           O  
ATOM   2609  CB  ALA A 176      -8.562  12.090  12.232  1.00  0.69           C  
ATOM   2610  H   ALA A 176      -8.142  11.624   9.690  1.00  0.69           H  
ATOM   2611  HA  ALA A 176      -7.612  10.193  12.176  1.00  0.69           H  
ATOM   2612 1HB  ALA A 176      -8.857  11.990  13.281  1.00  0.69           H  
ATOM   2613 2HB  ALA A 176      -7.631  12.647  12.171  1.00  0.69           H  
ATOM   2614 3HB  ALA A 176      -9.339  12.622  11.685  1.00  0.69           H  
ATOM   2615  N   GLU A 177      -9.878   9.321  12.902  1.00  0.65           N  
ATOM   2616  CA  GLU A 177     -11.173   8.712  13.144  1.00  0.65           C  
ATOM   2617  C   GLU A 177     -12.082   9.823  13.634  1.00  0.65           C  
ATOM   2618  O   GLU A 177     -13.180  10.050  13.105  1.00  0.65           O  
ATOM   2619  CB  GLU A 177     -11.105   7.627  14.225  1.00  0.65           C  
ATOM   2620  CG  GLU A 177     -12.413   6.855  14.423  1.00  0.65           C  
ATOM   2621  CD  GLU A 177     -12.374   5.819  15.521  1.00  0.65           C  
ATOM   2622  OE1 GLU A 177     -11.462   5.840  16.311  1.00  0.65           O  
ATOM   2623  OE2 GLU A 177     -13.263   5.000  15.557  1.00  0.65           O  
ATOM   2624  H   GLU A 177      -9.188   9.373  13.637  1.00  0.65           H  
ATOM   2625  HA  GLU A 177     -11.570   8.299  12.216  1.00  0.65           H  
ATOM   2626 1HB  GLU A 177     -10.332   6.916  13.957  1.00  0.65           H  
ATOM   2627 2HB  GLU A 177     -10.820   8.073  15.182  1.00  0.65           H  
ATOM   2628 1HG  GLU A 177     -13.231   7.547  14.601  1.00  0.65           H  
ATOM   2629 2HG  GLU A 177     -12.610   6.341  13.503  1.00  0.65           H  
ATOM   2630  N   VAL A 178     -11.571  10.530  14.639  1.00  0.63           N  
ATOM   2631  CA  VAL A 178     -12.294  11.590  15.314  1.00  0.63           C  
ATOM   2632  C   VAL A 178     -11.482  12.869  15.338  1.00  0.63           C  
ATOM   2633  O   VAL A 178     -10.269  12.826  15.565  1.00  0.63           O  
ATOM   2634  CB  VAL A 178     -12.672  11.183  16.754  1.00  0.63           C  
ATOM   2635  CG1 VAL A 178     -13.376  12.299  17.433  1.00  0.63           C  
ATOM   2636  CG2 VAL A 178     -13.572   9.981  16.718  1.00  0.63           C  
ATOM   2637  H   VAL A 178     -10.628  10.297  14.955  1.00  0.63           H  
ATOM   2638  HA  VAL A 178     -13.211  11.771  14.768  1.00  0.63           H  
ATOM   2639  HB  VAL A 178     -11.770  10.956  17.318  1.00  0.63           H  
ATOM   2640 1HG1 VAL A 178     -13.630  11.992  18.441  1.00  0.63           H  
ATOM   2641 2HG1 VAL A 178     -12.731  13.161  17.468  1.00  0.63           H  
ATOM   2642 3HG1 VAL A 178     -14.289  12.546  16.882  1.00  0.63           H  
ATOM   2643 1HG2 VAL A 178     -13.843   9.700  17.724  1.00  0.63           H  
ATOM   2644 2HG2 VAL A 178     -14.458  10.218  16.167  1.00  0.63           H  
ATOM   2645 3HG2 VAL A 178     -13.065   9.158  16.247  1.00  0.63           H  
ATOM   2646  N   ALA A 179     -12.135  13.992  15.065  1.00  0.63           N  
ATOM   2647  CA  ALA A 179     -11.422  15.261  15.107  1.00  0.63           C  
ATOM   2648  C   ALA A 179     -12.162  16.329  15.872  1.00  0.63           C  
ATOM   2649  O   ALA A 179     -13.394  16.394  15.831  1.00  0.63           O  
ATOM   2650  CB  ALA A 179     -11.194  15.778  13.721  1.00  0.63           C  
ATOM   2651  H   ALA A 179     -13.130  13.935  14.831  1.00  0.63           H  
ATOM   2652  HA  ALA A 179     -10.466  15.097  15.595  1.00  0.63           H  
ATOM   2653 1HB  ALA A 179     -10.653  16.702  13.792  1.00  0.63           H  
ATOM   2654 2HB  ALA A 179     -10.617  15.055  13.144  1.00  0.63           H  
ATOM   2655 3HB  ALA A 179     -12.144  15.951  13.233  1.00  0.63           H  
ATOM   2656  N   THR A 180     -11.388  17.218  16.486  1.00  0.65           N  
ATOM   2657  CA  THR A 180     -11.957  18.368  17.164  1.00  0.65           C  
ATOM   2658  C   THR A 180     -11.122  19.603  17.024  1.00  0.65           C  
ATOM   2659  O   THR A 180      -9.889  19.535  16.994  1.00  0.65           O  
ATOM   2660  CB  THR A 180     -12.061  18.161  18.686  1.00  0.65           C  
ATOM   2661  OG1 THR A 180     -12.766  19.251  19.267  1.00  0.65           O  
ATOM   2662  CG2 THR A 180     -10.719  18.122  19.274  1.00  0.65           C  
ATOM   2663  H   THR A 180     -10.379  17.057  16.497  1.00  0.65           H  
ATOM   2664  HA  THR A 180     -12.938  18.573  16.745  1.00  0.65           H  
ATOM   2665  HB  THR A 180     -12.575  17.284  18.882  1.00  0.65           H  
ATOM   2666  HG1 THR A 180     -13.647  19.282  18.861  1.00  0.65           H  
ATOM   2667 1HG2 THR A 180     -10.793  18.005  20.342  1.00  0.65           H  
ATOM   2668 2HG2 THR A 180     -10.185  17.289  18.841  1.00  0.65           H  
ATOM   2669 3HG2 THR A 180     -10.207  19.057  19.052  1.00  0.65           H  
ATOM   2670  N   VAL A 181     -11.819  20.723  17.030  1.00  0.70           N  
ATOM   2671  CA  VAL A 181     -11.208  22.022  17.098  1.00  0.70           C  
ATOM   2672  C   VAL A 181     -11.818  22.729  18.303  1.00  0.70           C  
ATOM   2673  O   VAL A 181     -13.041  22.852  18.434  1.00  0.70           O  
ATOM   2674  CB  VAL A 181     -11.391  22.816  15.801  1.00  0.70           C  
ATOM   2675  CG1 VAL A 181     -10.769  24.154  15.935  1.00  0.70           C  
ATOM   2676  CG2 VAL A 181     -10.721  22.105  14.656  1.00  0.70           C  
ATOM   2677  H   VAL A 181     -12.827  20.657  17.034  1.00  0.70           H  
ATOM   2678  HA  VAL A 181     -10.145  21.902  17.259  1.00  0.70           H  
ATOM   2679  HB  VAL A 181     -12.451  22.944  15.601  1.00  0.70           H  
ATOM   2680 1HG1 VAL A 181     -10.906  24.689  15.005  1.00  0.70           H  
ATOM   2681 2HG1 VAL A 181     -11.231  24.700  16.749  1.00  0.70           H  
ATOM   2682 3HG1 VAL A 181      -9.709  24.034  16.139  1.00  0.70           H  
ATOM   2683 1HG2 VAL A 181     -10.852  22.674  13.736  1.00  0.70           H  
ATOM   2684 2HG2 VAL A 181      -9.664  21.999  14.866  1.00  0.70           H  
ATOM   2685 3HG2 VAL A 181     -11.159  21.134  14.540  1.00  0.70           H  
ATOM   2686  N   LEU A 182     -10.947  23.160  19.185  1.00  0.76           N  
ATOM   2687  CA  LEU A 182     -11.293  23.798  20.428  1.00  0.76           C  
ATOM   2688  C   LEU A 182     -11.259  25.298  20.174  1.00  0.76           C  
ATOM   2689  O   LEU A 182     -10.904  25.713  19.073  1.00  0.76           O  
ATOM   2690  CB  LEU A 182     -10.289  23.325  21.482  1.00  0.76           C  
ATOM   2691  CG  LEU A 182     -10.186  21.767  21.577  1.00  0.76           C  
ATOM   2692  CD1 LEU A 182      -9.123  21.408  22.516  1.00  0.76           C  
ATOM   2693  CD2 LEU A 182     -11.498  21.166  22.002  1.00  0.76           C  
ATOM   2694  H   LEU A 182      -9.966  22.990  18.995  1.00  0.76           H  
ATOM   2695  HA  LEU A 182     -12.302  23.506  20.719  1.00  0.76           H  
ATOM   2696 1HB  LEU A 182      -9.311  23.713  21.254  1.00  0.76           H  
ATOM   2697 2HB  LEU A 182     -10.593  23.702  22.456  1.00  0.76           H  
ATOM   2698  HG  LEU A 182      -9.912  21.369  20.596  1.00  0.76           H  
ATOM   2699 1HD1 LEU A 182      -9.029  20.332  22.557  1.00  0.76           H  
ATOM   2700 2HD1 LEU A 182      -8.203  21.847  22.163  1.00  0.76           H  
ATOM   2701 3HD1 LEU A 182      -9.363  21.784  23.493  1.00  0.76           H  
ATOM   2702 1HD2 LEU A 182     -11.401  20.082  22.047  1.00  0.76           H  
ATOM   2703 2HD2 LEU A 182     -11.772  21.550  22.984  1.00  0.76           H  
ATOM   2704 3HD2 LEU A 182     -12.268  21.430  21.272  1.00  0.76           H  
ATOM   2705  N   ASN A 183     -11.643  26.105  21.155  1.00  0.82           N  
ATOM   2706  CA  ASN A 183     -11.742  27.560  20.962  1.00  0.82           C  
ATOM   2707  C   ASN A 183     -10.560  28.175  20.209  1.00  0.82           C  
ATOM   2708  O   ASN A 183      -9.379  27.857  20.480  1.00  0.82           O  
ATOM   2709  CB  ASN A 183     -11.908  28.250  22.293  1.00  0.82           C  
ATOM   2710  CG  ASN A 183     -13.240  27.965  22.924  1.00  0.82           C  
ATOM   2711  OD1 ASN A 183     -14.194  27.574  22.245  1.00  0.82           O  
ATOM   2712  ND2 ASN A 183     -13.325  28.155  24.215  1.00  0.82           N  
ATOM   2713  H   ASN A 183     -11.906  25.710  22.046  1.00  0.82           H  
ATOM   2714  HA  ASN A 183     -12.633  27.760  20.358  1.00  0.82           H  
ATOM   2715 1HB  ASN A 183     -11.117  27.930  22.971  1.00  0.82           H  
ATOM   2716 2HB  ASN A 183     -11.805  29.327  22.153  1.00  0.82           H  
ATOM   2717 1HD2 ASN A 183     -14.189  27.983  24.689  1.00  0.82           H  
ATOM   2718 2HD2 ASN A 183     -12.529  28.475  24.726  1.00  0.82           H  
ATOM   2719  N   ILE A 184     -10.898  29.083  19.269  1.00  0.90           N  
ATOM   2720  CA  ILE A 184      -9.911  29.725  18.394  1.00  0.90           C  
ATOM   2721  C   ILE A 184      -9.734  31.232  18.630  1.00  0.90           C  
ATOM   2722  O   ILE A 184     -10.712  31.977  18.701  1.00  0.90           O  
ATOM   2723  CB  ILE A 184     -10.332  29.553  16.932  1.00  0.90           C  
ATOM   2724  CG1 ILE A 184     -10.488  28.114  16.615  1.00  0.90           C  
ATOM   2725  CG2 ILE A 184      -9.245  30.154  16.030  1.00  0.90           C  
ATOM   2726  CD1 ILE A 184     -11.150  27.900  15.277  1.00  0.90           C  
ATOM   2727  H   ILE A 184     -11.900  29.300  19.119  1.00  0.90           H  
ATOM   2728  HA  ILE A 184      -8.949  29.240  18.552  1.00  0.90           H  
ATOM   2729  HB  ILE A 184     -11.295  30.028  16.762  1.00  0.90           H  
ATOM   2730 1HG1 ILE A 184      -9.539  27.633  16.640  1.00  0.90           H  
ATOM   2731 2HG1 ILE A 184     -11.100  27.667  17.376  1.00  0.90           H  
ATOM   2732 1HG2 ILE A 184      -9.493  30.013  14.996  1.00  0.90           H  
ATOM   2733 2HG2 ILE A 184      -9.126  31.216  16.222  1.00  0.90           H  
ATOM   2734 3HG2 ILE A 184      -8.328  29.653  16.233  1.00  0.90           H  
ATOM   2735 1HD1 ILE A 184     -11.275  26.861  15.081  1.00  0.90           H  
ATOM   2736 2HD1 ILE A 184     -12.129  28.382  15.280  1.00  0.90           H  
ATOM   2737 3HD1 ILE A 184     -10.538  28.334  14.498  1.00  0.90           H  
ATOM   2738  N   SER A 185      -8.484  31.683  18.730  1.00  0.97           N  
ATOM   2739  CA  SER A 185      -8.185  33.103  18.915  1.00  0.97           C  
ATOM   2740  C   SER A 185      -7.279  33.616  17.794  1.00  0.97           C  
ATOM   2741  O   SER A 185      -6.877  32.867  16.914  1.00  0.97           O  
ATOM   2742  CB  SER A 185      -7.462  33.343  20.213  1.00  0.97           C  
ATOM   2743  OG  SER A 185      -6.139  32.906  20.112  1.00  0.97           O  
ATOM   2744  H   SER A 185      -7.723  31.023  18.675  1.00  0.97           H  
ATOM   2745  HA  SER A 185      -9.117  33.672  18.899  1.00  0.97           H  
ATOM   2746 1HB  SER A 185      -7.476  34.403  20.460  1.00  0.97           H  
ATOM   2747 2HB  SER A 185      -7.963  32.811  21.019  1.00  0.97           H  
ATOM   2748  HG  SER A 185      -5.674  33.284  20.899  1.00  0.97           H  
ATOM   2749  N   GLU A 186      -6.933  34.898  17.859  1.00  1.04           N  
ATOM   2750  CA  GLU A 186      -6.032  35.552  16.906  1.00  1.04           C  
ATOM   2751  C   GLU A 186      -4.549  35.425  17.296  1.00  1.04           C  
ATOM   2752  O   GLU A 186      -3.667  35.922  16.599  1.00  1.04           O  
ATOM   2753  CB  GLU A 186      -6.369  37.046  16.807  1.00  1.04           C  
ATOM   2754  CG  GLU A 186      -7.709  37.376  16.197  1.00  1.04           C  
ATOM   2755  CD  GLU A 186      -8.007  38.857  16.180  1.00  1.04           C  
ATOM   2756  OE1 GLU A 186      -7.184  39.616  16.634  1.00  1.04           O  
ATOM   2757  OE2 GLU A 186      -9.061  39.229  15.715  1.00  1.04           O  
ATOM   2758  H   GLU A 186      -7.311  35.454  18.611  1.00  1.04           H  
ATOM   2759  HA  GLU A 186      -6.162  35.085  15.931  1.00  1.04           H  
ATOM   2760 1HB  GLU A 186      -6.342  37.486  17.802  1.00  1.04           H  
ATOM   2761 2HB  GLU A 186      -5.611  37.543  16.214  1.00  1.04           H  
ATOM   2762 1HG  GLU A 186      -7.686  37.042  15.174  1.00  1.04           H  
ATOM   2763 2HG  GLU A 186      -8.500  36.839  16.720  1.00  1.04           H  
ATOM   2764  N   ASP A 187      -4.267  34.743  18.402  1.00  1.10           N  
ATOM   2765  CA  ASP A 187      -2.915  34.697  18.959  1.00  1.10           C  
ATOM   2766  C   ASP A 187      -1.809  34.097  18.069  1.00  1.10           C  
ATOM   2767  O   ASP A 187      -0.647  34.487  18.199  1.00  1.10           O  
ATOM   2768  CB  ASP A 187      -2.990  33.957  20.280  1.00  1.10           C  
ATOM   2769  CG  ASP A 187      -3.659  34.797  21.440  1.00  1.10           C  
ATOM   2770  OD1 ASP A 187      -3.139  35.829  21.797  1.00  1.10           O  
ATOM   2771  OD2 ASP A 187      -4.719  34.391  21.925  1.00  1.10           O  
ATOM   2772  H   ASP A 187      -5.011  34.261  18.901  1.00  1.10           H  
ATOM   2773  HA  ASP A 187      -2.623  35.723  19.177  1.00  1.10           H  
ATOM   2774 1HB  ASP A 187      -3.524  33.018  20.148  1.00  1.10           H  
ATOM   2775 2HB  ASP A 187      -1.977  33.704  20.581  1.00  1.10           H  
ATOM   2776  N   HIS A 188      -2.138  33.162  17.176  1.00  1.17           N  
ATOM   2777  CA  HIS A 188      -1.118  32.564  16.299  1.00  1.17           C  
ATOM   2778  C   HIS A 188      -1.324  32.974  14.830  1.00  1.17           C  
ATOM   2779  O   HIS A 188      -0.731  32.407  13.900  1.00  1.17           O  
ATOM   2780  CB  HIS A 188      -1.123  31.047  16.442  1.00  1.17           C  
ATOM   2781  CG  HIS A 188      -0.748  30.560  17.826  1.00  1.17           C  
ATOM   2782  ND1 HIS A 188       0.547  30.594  18.298  1.00  1.17           N  
ATOM   2783  CD2 HIS A 188      -1.503  30.039  18.830  1.00  1.17           C  
ATOM   2784  CE1 HIS A 188       0.580  30.110  19.533  1.00  1.17           C  
ATOM   2785  NE2 HIS A 188      -0.650  29.764  19.884  1.00  1.17           N  
ATOM   2786  H   HIS A 188      -3.102  32.864  17.096  1.00  1.17           H  
ATOM   2787  HA  HIS A 188      -0.131  32.918  16.597  1.00  1.17           H  
ATOM   2788 1HB  HIS A 188      -2.095  30.695  16.222  1.00  1.17           H  
ATOM   2789 2HB  HIS A 188      -0.441  30.604  15.717  1.00  1.17           H  
ATOM   2790  HD1 HIS A 188       1.348  30.929  17.801  1.00  1.17           H  
ATOM   2791  HD2 HIS A 188      -2.569  29.826  18.920  1.00  1.17           H  
ATOM   2792  HE1 HIS A 188       1.519  30.052  20.079  1.00  1.17           H  
ATOM   2793  N   MET A 189      -2.144  34.004  14.638  1.00  1.24           N  
ATOM   2794  CA  MET A 189      -2.510  34.545  13.333  1.00  1.24           C  
ATOM   2795  C   MET A 189      -1.353  35.073  12.486  1.00  1.24           C  
ATOM   2796  O   MET A 189      -1.503  35.218  11.280  1.00  1.24           O  
ATOM   2797  CB  MET A 189      -3.561  35.614  13.526  1.00  1.24           C  
ATOM   2798  CG  MET A 189      -4.076  36.271  12.292  1.00  1.24           C  
ATOM   2799  SD  MET A 189      -5.366  37.447  12.709  1.00  1.24           S  
ATOM   2800  CE  MET A 189      -4.437  38.645  13.650  1.00  1.24           C  
ATOM   2801  H   MET A 189      -2.565  34.465  15.448  1.00  1.24           H  
ATOM   2802  HA  MET A 189      -2.968  33.734  12.765  1.00  1.24           H  
ATOM   2803 1HB  MET A 189      -4.416  35.186  14.048  1.00  1.24           H  
ATOM   2804 2HB  MET A 189      -3.152  36.399  14.163  1.00  1.24           H  
ATOM   2805 1HG  MET A 189      -3.266  36.798  11.785  1.00  1.24           H  
ATOM   2806 2HG  MET A 189      -4.487  35.523  11.611  1.00  1.24           H  
ATOM   2807 1HE  MET A 189      -5.106  39.440  13.991  1.00  1.24           H  
ATOM   2808 2HE  MET A 189      -3.987  38.154  14.519  1.00  1.24           H  
ATOM   2809 3HE  MET A 189      -3.649  39.068  13.029  1.00  1.24           H  
ATOM   2810  N   ASP A 190      -0.206  35.376  13.091  1.00  1.29           N  
ATOM   2811  CA  ASP A 190       0.933  35.944  12.359  1.00  1.29           C  
ATOM   2812  C   ASP A 190       1.430  35.121  11.165  1.00  1.29           C  
ATOM   2813  O   ASP A 190       2.081  35.668  10.277  1.00  1.29           O  
ATOM   2814  CB  ASP A 190       2.113  36.192  13.293  1.00  1.29           C  
ATOM   2815  CG  ASP A 190       1.901  37.374  14.212  1.00  1.29           C  
ATOM   2816  OD1 ASP A 190       0.977  38.131  13.993  1.00  1.29           O  
ATOM   2817  OD2 ASP A 190       2.678  37.522  15.115  1.00  1.29           O  
ATOM   2818  H   ASP A 190      -0.128  35.219  14.086  1.00  1.29           H  
ATOM   2819  HA  ASP A 190       0.614  36.913  11.971  1.00  1.29           H  
ATOM   2820 1HB  ASP A 190       2.286  35.302  13.900  1.00  1.29           H  
ATOM   2821 2HB  ASP A 190       3.012  36.364  12.701  1.00  1.29           H  
ATOM   2822  N   ARG A 191       1.158  33.815  11.123  1.00  1.33           N  
ATOM   2823  CA  ARG A 191       1.619  33.039   9.962  1.00  1.33           C  
ATOM   2824  C   ARG A 191       0.586  33.039   8.826  1.00  1.33           C  
ATOM   2825  O   ARG A 191       0.775  32.367   7.810  1.00  1.33           O  
ATOM   2826  CB  ARG A 191       1.961  31.595  10.319  1.00  1.33           C  
ATOM   2827  CG  ARG A 191       3.165  31.410  11.227  1.00  1.33           C  
ATOM   2828  CD  ARG A 191       3.496  29.956  11.425  1.00  1.33           C  
ATOM   2829  NE  ARG A 191       4.640  29.778  12.316  1.00  1.33           N  
ATOM   2830  CZ  ARG A 191       5.237  28.594  12.597  1.00  1.33           C  
ATOM   2831  NH1 ARG A 191       4.804  27.483  12.037  1.00  1.33           N  
ATOM   2832  NH2 ARG A 191       6.252  28.573  13.443  1.00  1.33           N  
ATOM   2833  H   ARG A 191       0.612  33.376  11.874  1.00  1.33           H  
ATOM   2834  HA  ARG A 191       2.530  33.503   9.586  1.00  1.33           H  
ATOM   2835 1HB  ARG A 191       1.114  31.147  10.825  1.00  1.33           H  
ATOM   2836 2HB  ARG A 191       2.136  31.024   9.406  1.00  1.33           H  
ATOM   2837 1HG  ARG A 191       4.030  31.904  10.784  1.00  1.33           H  
ATOM   2838 2HG  ARG A 191       2.953  31.854  12.202  1.00  1.33           H  
ATOM   2839 1HD  ARG A 191       2.639  29.445  11.864  1.00  1.33           H  
ATOM   2840 2HD  ARG A 191       3.737  29.499  10.463  1.00  1.33           H  
ATOM   2841  HE  ARG A 191       5.006  30.603  12.772  1.00  1.33           H  
ATOM   2842 1HH1 ARG A 191       4.024  27.523  11.398  1.00  1.33           H  
ATOM   2843 2HH1 ARG A 191       5.256  26.571  12.239  1.00  1.33           H  
ATOM   2844 1HH2 ARG A 191       6.572  29.433  13.864  1.00  1.33           H  
ATOM   2845 2HH2 ARG A 191       6.703  27.706  13.686  1.00  1.33           H  
ATOM   2846  N   TYR A 192      -0.515  33.772   9.014  1.00  1.35           N  
ATOM   2847  CA  TYR A 192      -1.629  33.805   8.078  1.00  1.35           C  
ATOM   2848  C   TYR A 192      -1.975  35.189   7.526  1.00  1.35           C  
ATOM   2849  O   TYR A 192      -1.733  36.218   8.151  1.00  1.35           O  
ATOM   2850  CB  TYR A 192      -2.833  33.196   8.780  1.00  1.35           C  
ATOM   2851  CG  TYR A 192      -2.583  31.785   9.092  1.00  1.35           C  
ATOM   2852  CD1 TYR A 192      -1.920  31.453  10.251  1.00  1.35           C  
ATOM   2853  CD2 TYR A 192      -2.972  30.808   8.202  1.00  1.35           C  
ATOM   2854  CE1 TYR A 192      -1.638  30.143  10.511  1.00  1.35           C  
ATOM   2855  CE2 TYR A 192      -2.696  29.499   8.468  1.00  1.35           C  
ATOM   2856  CZ  TYR A 192      -2.029  29.170   9.617  1.00  1.35           C  
ATOM   2857  OH  TYR A 192      -1.739  27.889   9.890  1.00  1.35           O  
ATOM   2858  H   TYR A 192      -0.611  34.324   9.864  1.00  1.35           H  
ATOM   2859  HA  TYR A 192      -1.371  33.177   7.227  1.00  1.35           H  
ATOM   2860 1HB  TYR A 192      -3.036  33.731   9.713  1.00  1.35           H  
ATOM   2861 2HB  TYR A 192      -3.703  33.269   8.164  1.00  1.35           H  
ATOM   2862  HD1 TYR A 192      -1.610  32.232  10.952  1.00  1.35           H  
ATOM   2863  HD2 TYR A 192      -3.490  31.081   7.284  1.00  1.35           H  
ATOM   2864  HE1 TYR A 192      -1.106  29.873  11.425  1.00  1.35           H  
ATOM   2865  HE2 TYR A 192      -2.994  28.724   7.764  1.00  1.35           H  
ATOM   2866  HH  TYR A 192      -1.587  27.835  10.818  1.00  1.35           H  
ATOM   2867  N   SER A 193      -2.602  35.203   6.347  1.00  1.33           N  
ATOM   2868  CA  SER A 193      -3.068  36.439   5.704  1.00  1.33           C  
ATOM   2869  C   SER A 193      -4.204  37.138   6.469  1.00  1.33           C  
ATOM   2870  O   SER A 193      -4.519  38.300   6.208  1.00  1.33           O  
ATOM   2871  CB  SER A 193      -3.529  36.138   4.297  1.00  1.33           C  
ATOM   2872  OG  SER A 193      -4.681  35.344   4.319  1.00  1.33           O  
ATOM   2873  H   SER A 193      -2.759  34.325   5.873  1.00  1.33           H  
ATOM   2874  HA  SER A 193      -2.224  37.130   5.652  1.00  1.33           H  
ATOM   2875 1HB  SER A 193      -3.738  37.072   3.777  1.00  1.33           H  
ATOM   2876 2HB  SER A 193      -2.739  35.626   3.751  1.00  1.33           H  
ATOM   2877  HG  SER A 193      -5.314  35.821   4.869  1.00  1.33           H  
ATOM   2878  N   GLY A 194      -4.832  36.415   7.391  1.00  1.29           N  
ATOM   2879  CA  GLY A 194      -5.920  36.941   8.206  1.00  1.29           C  
ATOM   2880  C   GLY A 194      -6.540  35.850   9.064  1.00  1.29           C  
ATOM   2881  O   GLY A 194      -6.378  34.653   8.798  1.00  1.29           O  
ATOM   2882  H   GLY A 194      -4.510  35.474   7.548  1.00  1.29           H  
ATOM   2883 1HA  GLY A 194      -5.540  37.740   8.845  1.00  1.29           H  
ATOM   2884 2HA  GLY A 194      -6.680  37.378   7.560  1.00  1.29           H  
ATOM   2885  N   LEU A 195      -7.325  36.259  10.055  1.00  1.23           N  
ATOM   2886  CA  LEU A 195      -7.962  35.293  10.936  1.00  1.23           C  
ATOM   2887  C   LEU A 195      -8.754  34.194  10.185  1.00  1.23           C  
ATOM   2888  O   LEU A 195      -8.623  33.029  10.547  1.00  1.23           O  
ATOM   2889  CB  LEU A 195      -8.809  35.988  12.018  1.00  1.23           C  
ATOM   2890  CG  LEU A 195      -9.473  35.065  12.949  1.00  1.23           C  
ATOM   2891  CD1 LEU A 195      -8.410  34.289  13.732  1.00  1.23           C  
ATOM   2892  CD2 LEU A 195     -10.402  35.837  13.871  1.00  1.23           C  
ATOM   2893  H   LEU A 195      -7.446  37.250  10.223  1.00  1.23           H  
ATOM   2894  HA  LEU A 195      -7.161  34.784  11.477  1.00  1.23           H  
ATOM   2895 1HB  LEU A 195      -8.160  36.609  12.620  1.00  1.23           H  
ATOM   2896 2HB  LEU A 195      -9.553  36.626  11.595  1.00  1.23           H  
ATOM   2897  HG  LEU A 195     -10.027  34.373  12.384  1.00  1.23           H  
ATOM   2898 1HD1 LEU A 195      -8.889  33.577  14.408  1.00  1.23           H  
ATOM   2899 2HD1 LEU A 195      -7.780  33.756  13.039  1.00  1.23           H  
ATOM   2900 3HD1 LEU A 195      -7.809  34.971  14.303  1.00  1.23           H  
ATOM   2901 1HD2 LEU A 195     -10.899  35.150  14.552  1.00  1.23           H  
ATOM   2902 2HD2 LEU A 195      -9.836  36.561  14.446  1.00  1.23           H  
ATOM   2903 3HD2 LEU A 195     -11.148  36.362  13.274  1.00  1.23           H  
ATOM   2904  N   PRO A 196      -9.609  34.491   9.170  1.00  1.16           N  
ATOM   2905  CA  PRO A 196     -10.318  33.483   8.397  1.00  1.16           C  
ATOM   2906  C   PRO A 196      -9.398  32.411   7.822  1.00  1.16           C  
ATOM   2907  O   PRO A 196      -9.792  31.252   7.717  1.00  1.16           O  
ATOM   2908  CB  PRO A 196     -10.958  34.312   7.284  1.00  1.16           C  
ATOM   2909  CG  PRO A 196     -11.164  35.671   7.907  1.00  1.16           C  
ATOM   2910  CD  PRO A 196      -9.937  35.883   8.759  1.00  1.16           C  
ATOM   2911  HA  PRO A 196     -11.096  33.024   9.012  1.00  1.16           H  
ATOM   2912 1HB  PRO A 196     -10.294  34.337   6.407  1.00  1.16           H  
ATOM   2913 2HB  PRO A 196     -11.900  33.843   6.958  1.00  1.16           H  
ATOM   2914 1HG  PRO A 196     -11.276  36.435   7.123  1.00  1.16           H  
ATOM   2915 2HG  PRO A 196     -12.093  35.681   8.495  1.00  1.16           H  
ATOM   2916 1HD  PRO A 196      -9.158  36.310   8.127  1.00  1.16           H  
ATOM   2917 2HD  PRO A 196     -10.201  36.516   9.583  1.00  1.16           H  
ATOM   2918  N   ALA A 197      -8.160  32.774   7.460  1.00  1.10           N  
ATOM   2919  CA  ALA A 197      -7.238  31.795   6.901  1.00  1.10           C  
ATOM   2920  C   ALA A 197      -6.820  30.829   7.994  1.00  1.10           C  
ATOM   2921  O   ALA A 197      -6.704  29.620   7.777  1.00  1.10           O  
ATOM   2922  CB  ALA A 197      -6.048  32.492   6.277  1.00  1.10           C  
ATOM   2923  H   ALA A 197      -7.816  33.716   7.609  1.00  1.10           H  
ATOM   2924  HA  ALA A 197      -7.760  31.226   6.132  1.00  1.10           H  
ATOM   2925 1HB  ALA A 197      -5.370  31.758   5.853  1.00  1.10           H  
ATOM   2926 2HB  ALA A 197      -6.391  33.165   5.491  1.00  1.10           H  
ATOM   2927 3HB  ALA A 197      -5.544  33.059   7.029  1.00  1.10           H  
ATOM   2928  N   TYR A 198      -6.627  31.385   9.189  1.00  1.04           N  
ATOM   2929  CA  TYR A 198      -6.251  30.618  10.367  1.00  1.04           C  
ATOM   2930  C   TYR A 198      -7.373  29.622  10.688  1.00  1.04           C  
ATOM   2931  O   TYR A 198      -7.118  28.429  10.911  1.00  1.04           O  
ATOM   2932  CB  TYR A 198      -5.902  31.582  11.513  1.00  1.04           C  
ATOM   2933  CG  TYR A 198      -5.471  30.976  12.806  1.00  1.04           C  
ATOM   2934  CD1 TYR A 198      -4.271  30.348  12.867  1.00  1.04           C  
ATOM   2935  CD2 TYR A 198      -6.233  31.110  13.943  1.00  1.04           C  
ATOM   2936  CE1 TYR A 198      -3.815  29.804  14.024  1.00  1.04           C  
ATOM   2937  CE2 TYR A 198      -5.777  30.578  15.124  1.00  1.04           C  
ATOM   2938  CZ  TYR A 198      -4.577  29.912  15.166  1.00  1.04           C  
ATOM   2939  OH  TYR A 198      -4.144  29.316  16.346  1.00  1.04           O  
ATOM   2940  H   TYR A 198      -6.739  32.400   9.267  1.00  1.04           H  
ATOM   2941  HA  TYR A 198      -5.357  30.040  10.135  1.00  1.04           H  
ATOM   2942 1HB  TYR A 198      -5.112  32.256  11.177  1.00  1.04           H  
ATOM   2943 2HB  TYR A 198      -6.750  32.186  11.724  1.00  1.04           H  
ATOM   2944  HD1 TYR A 198      -3.702  30.266  11.988  1.00  1.04           H  
ATOM   2945  HD2 TYR A 198      -7.188  31.629  13.913  1.00  1.04           H  
ATOM   2946  HE1 TYR A 198      -2.857  29.284  14.040  1.00  1.04           H  
ATOM   2947  HE2 TYR A 198      -6.368  30.668  16.026  1.00  1.04           H  
ATOM   2948  HH  TYR A 198      -3.213  29.077  16.254  1.00  1.04           H  
ATOM   2949  N   HIS A 199      -8.625  30.102  10.664  1.00  0.99           N  
ATOM   2950  CA  HIS A 199      -9.759  29.221  10.950  1.00  0.99           C  
ATOM   2951  C   HIS A 199      -9.858  28.106   9.912  1.00  0.99           C  
ATOM   2952  O   HIS A 199     -10.016  26.933  10.270  1.00  0.99           O  
ATOM   2953  CB  HIS A 199     -11.093  29.984  10.889  1.00  0.99           C  
ATOM   2954  CG  HIS A 199     -11.336  30.934  11.990  1.00  0.99           C  
ATOM   2955  ND1 HIS A 199     -11.391  30.545  13.281  1.00  0.99           N  
ATOM   2956  CD2 HIS A 199     -11.576  32.251  11.989  1.00  0.99           C  
ATOM   2957  CE1 HIS A 199     -11.617  31.599  14.041  1.00  0.99           C  
ATOM   2958  NE2 HIS A 199     -11.739  32.628  13.277  1.00  0.99           N  
ATOM   2959  H   HIS A 199      -8.766  31.096  10.473  1.00  0.99           H  
ATOM   2960  HA  HIS A 199      -9.645  28.771  11.935  1.00  0.99           H  
ATOM   2961 1HB  HIS A 199     -11.144  30.537   9.951  1.00  0.99           H  
ATOM   2962 2HB  HIS A 199     -11.913  29.264  10.882  1.00  0.99           H  
ATOM   2963  HD2 HIS A 199     -11.630  32.904  11.136  1.00  0.99           H  
ATOM   2964  HE1 HIS A 199     -11.711  31.610  15.122  1.00  0.99           H  
ATOM   2965  HE2 HIS A 199     -11.931  33.569  13.588  1.00  0.99           H  
ATOM   2966  N   LEU A 200      -9.695  28.455   8.636  1.00  0.96           N  
ATOM   2967  CA  LEU A 200      -9.779  27.458   7.585  1.00  0.96           C  
ATOM   2968  C   LEU A 200      -8.665  26.435   7.704  1.00  0.96           C  
ATOM   2969  O   LEU A 200      -8.877  25.250   7.453  1.00  0.96           O  
ATOM   2970  CB  LEU A 200      -9.771  28.135   6.217  1.00  0.96           C  
ATOM   2971  CG  LEU A 200     -11.050  28.925   5.899  1.00  0.96           C  
ATOM   2972  CD1 LEU A 200     -10.850  29.711   4.616  1.00  0.96           C  
ATOM   2973  CD2 LEU A 200     -12.222  27.949   5.788  1.00  0.96           C  
ATOM   2974  H   LEU A 200      -9.556  29.434   8.382  1.00  0.96           H  
ATOM   2975  HA  LEU A 200     -10.729  26.938   7.693  1.00  0.96           H  
ATOM   2976 1HB  LEU A 200      -8.931  28.830   6.184  1.00  0.96           H  
ATOM   2977 2HB  LEU A 200      -9.632  27.380   5.447  1.00  0.96           H  
ATOM   2978  HG  LEU A 200     -11.256  29.625   6.698  1.00  0.96           H  
ATOM   2979 1HD1 LEU A 200     -11.752  30.279   4.393  1.00  0.96           H  
ATOM   2980 2HD1 LEU A 200     -10.011  30.398   4.745  1.00  0.96           H  
ATOM   2981 3HD1 LEU A 200     -10.639  29.026   3.798  1.00  0.96           H  
ATOM   2982 1HD2 LEU A 200     -13.136  28.501   5.572  1.00  0.96           H  
ATOM   2983 2HD2 LEU A 200     -12.029  27.236   4.988  1.00  0.96           H  
ATOM   2984 3HD2 LEU A 200     -12.338  27.411   6.733  1.00  0.96           H  
ATOM   2985  N   ALA A 201      -7.465  26.863   8.104  1.00  0.92           N  
ATOM   2986  CA  ALA A 201      -6.399  25.893   8.281  1.00  0.92           C  
ATOM   2987  C   ALA A 201      -6.796  24.886   9.357  1.00  0.92           C  
ATOM   2988  O   ALA A 201      -6.668  23.676   9.166  1.00  0.92           O  
ATOM   2989  CB  ALA A 201      -5.107  26.590   8.661  1.00  0.92           C  
ATOM   2990  H   ALA A 201      -7.288  27.854   8.266  1.00  0.92           H  
ATOM   2991  HA  ALA A 201      -6.258  25.358   7.345  1.00  0.92           H  
ATOM   2992 1HB  ALA A 201      -4.306  25.856   8.782  1.00  0.92           H  
ATOM   2993 2HB  ALA A 201      -4.842  27.292   7.876  1.00  0.92           H  
ATOM   2994 3HB  ALA A 201      -5.246  27.131   9.596  1.00  0.92           H  
ATOM   2995  N   LYS A 202      -7.396  25.361  10.454  1.00  0.90           N  
ATOM   2996  CA  LYS A 202      -7.784  24.434  11.511  1.00  0.90           C  
ATOM   2997  C   LYS A 202      -8.871  23.479  11.059  1.00  0.90           C  
ATOM   2998  O   LYS A 202      -8.871  22.302  11.422  1.00  0.90           O  
ATOM   2999  CB  LYS A 202      -8.250  25.144  12.767  1.00  0.90           C  
ATOM   3000  CG  LYS A 202      -7.168  25.851  13.528  1.00  0.90           C  
ATOM   3001  CD  LYS A 202      -7.716  26.332  14.826  1.00  0.90           C  
ATOM   3002  CE  LYS A 202      -6.795  27.268  15.501  1.00  0.90           C  
ATOM   3003  NZ  LYS A 202      -5.506  26.688  15.841  1.00  0.90           N  
ATOM   3004  H   LYS A 202      -7.524  26.370  10.573  1.00  0.90           H  
ATOM   3005  HA  LYS A 202      -6.911  23.847  11.774  1.00  0.90           H  
ATOM   3006 1HB  LYS A 202      -9.007  25.888  12.500  1.00  0.90           H  
ATOM   3007 2HB  LYS A 202      -8.720  24.427  13.436  1.00  0.90           H  
ATOM   3008 1HG  LYS A 202      -6.332  25.173  13.709  1.00  0.90           H  
ATOM   3009 2HG  LYS A 202      -6.809  26.705  12.946  1.00  0.90           H  
ATOM   3010 1HD  LYS A 202      -8.645  26.831  14.621  1.00  0.90           H  
ATOM   3011 2HD  LYS A 202      -7.908  25.488  15.484  1.00  0.90           H  
ATOM   3012 1HE  LYS A 202      -6.652  28.081  14.828  1.00  0.90           H  
ATOM   3013 2HE  LYS A 202      -7.248  27.630  16.415  1.00  0.90           H  
ATOM   3014 1HZ  LYS A 202      -4.923  27.410  16.282  1.00  0.90           H  
ATOM   3015 2HZ  LYS A 202      -5.622  25.918  16.482  1.00  0.90           H  
ATOM   3016 3HZ  LYS A 202      -5.072  26.370  15.000  1.00  0.90           H  
ATOM   3017  N   HIS A 203      -9.771  23.960  10.208  1.00  0.88           N  
ATOM   3018  CA  HIS A 203     -10.881  23.149   9.731  1.00  0.88           C  
ATOM   3019  C   HIS A 203     -10.426  21.970   8.882  1.00  0.88           C  
ATOM   3020  O   HIS A 203     -11.184  21.021   8.671  1.00  0.88           O  
ATOM   3021  CB  HIS A 203     -11.871  23.967   8.901  1.00  0.88           C  
ATOM   3022  CG  HIS A 203     -12.623  24.977   9.675  1.00  0.88           C  
ATOM   3023  ND1 HIS A 203     -13.439  25.908   9.072  1.00  0.88           N  
ATOM   3024  CD2 HIS A 203     -12.678  25.231  11.005  1.00  0.88           C  
ATOM   3025  CE1 HIS A 203     -13.963  26.687   9.997  1.00  0.88           C  
ATOM   3026  NE2 HIS A 203     -13.515  26.300  11.172  1.00  0.88           N  
ATOM   3027  H   HIS A 203      -9.716  24.945   9.938  1.00  0.88           H  
ATOM   3028  HA  HIS A 203     -11.411  22.755  10.590  1.00  0.88           H  
ATOM   3029 1HB  HIS A 203     -11.332  24.480   8.105  1.00  0.88           H  
ATOM   3030 2HB  HIS A 203     -12.588  23.298   8.430  1.00  0.88           H  
ATOM   3031  HD2 HIS A 203     -12.148  24.695  11.794  1.00  0.88           H  
ATOM   3032  HE1 HIS A 203     -14.645  27.516   9.824  1.00  0.88           H  
ATOM   3033  HE2 HIS A 203     -13.751  26.742  12.061  1.00  0.88           H  
ATOM   3034  N   ARG A 204      -9.187  21.991   8.390  1.00  0.86           N  
ATOM   3035  CA  ARG A 204      -8.704  20.902   7.561  1.00  0.86           C  
ATOM   3036  C   ARG A 204      -8.643  19.599   8.356  1.00  0.86           C  
ATOM   3037  O   ARG A 204      -8.683  18.506   7.781  1.00  0.86           O  
ATOM   3038  CB  ARG A 204      -7.342  21.222   7.000  1.00  0.86           C  
ATOM   3039  CG  ARG A 204      -7.329  22.352   5.979  1.00  0.86           C  
ATOM   3040  CD  ARG A 204      -5.956  22.674   5.548  1.00  0.86           C  
ATOM   3041  NE  ARG A 204      -5.363  21.576   4.841  1.00  0.86           N  
ATOM   3042  CZ  ARG A 204      -5.461  21.352   3.518  1.00  0.86           C  
ATOM   3043  NH1 ARG A 204      -6.122  22.180   2.724  1.00  0.86           N  
ATOM   3044  NH2 ARG A 204      -4.876  20.286   3.042  1.00  0.86           N  
ATOM   3045  H   ARG A 204      -8.549  22.761   8.602  1.00  0.86           H  
ATOM   3046  HA  ARG A 204      -9.392  20.781   6.729  1.00  0.86           H  
ATOM   3047 1HB  ARG A 204      -6.681  21.504   7.807  1.00  0.86           H  
ATOM   3048 2HB  ARG A 204      -6.918  20.336   6.528  1.00  0.86           H  
ATOM   3049 1HG  ARG A 204      -7.911  22.065   5.106  1.00  0.86           H  
ATOM   3050 2HG  ARG A 204      -7.761  23.240   6.433  1.00  0.86           H  
ATOM   3051 1HD  ARG A 204      -5.965  23.543   4.893  1.00  0.86           H  
ATOM   3052 2HD  ARG A 204      -5.342  22.887   6.428  1.00  0.86           H  
ATOM   3053  HE  ARG A 204      -4.813  20.899   5.389  1.00  0.86           H  
ATOM   3054 1HH1 ARG A 204      -6.567  23.002   3.106  1.00  0.86           H  
ATOM   3055 2HH1 ARG A 204      -6.175  21.987   1.733  1.00  0.86           H  
ATOM   3056 1HH2 ARG A 204      -4.398  19.655   3.690  1.00  0.86           H  
ATOM   3057 2HH2 ARG A 204      -4.870  20.045   2.049  1.00  0.86           H  
ATOM   3058  N   ILE A 205      -8.600  19.706   9.686  1.00  0.84           N  
ATOM   3059  CA  ILE A 205      -8.538  18.565  10.591  1.00  0.84           C  
ATOM   3060  C   ILE A 205      -9.777  17.698  10.459  1.00  0.84           C  
ATOM   3061  O   ILE A 205      -9.791  16.531  10.843  1.00  0.84           O  
ATOM   3062  CB  ILE A 205      -8.428  19.026  12.043  1.00  0.84           C  
ATOM   3063  CG1 ILE A 205      -7.892  17.945  12.920  1.00  0.84           C  
ATOM   3064  CG2 ILE A 205      -9.766  19.442  12.581  1.00  0.84           C  
ATOM   3065  CD1 ILE A 205      -7.545  18.463  14.269  1.00  0.84           C  
ATOM   3066  H   ILE A 205      -8.617  20.637  10.113  1.00  0.84           H  
ATOM   3067  HA  ILE A 205      -7.664  17.973  10.331  1.00  0.84           H  
ATOM   3068  HB  ILE A 205      -7.771  19.867  12.098  1.00  0.84           H  
ATOM   3069 1HG1 ILE A 205      -8.610  17.151  13.010  1.00  0.84           H  
ATOM   3070 2HG1 ILE A 205      -6.998  17.552  12.487  1.00  0.84           H  
ATOM   3071 1HG2 ILE A 205      -9.622  19.765  13.600  1.00  0.84           H  
ATOM   3072 2HG2 ILE A 205     -10.177  20.256  11.989  1.00  0.84           H  
ATOM   3073 3HG2 ILE A 205     -10.449  18.614  12.567  1.00  0.84           H  
ATOM   3074 1HD1 ILE A 205      -7.142  17.702  14.877  1.00  0.84           H  
ATOM   3075 2HD1 ILE A 205      -6.814  19.229  14.144  1.00  0.84           H  
ATOM   3076 3HD1 ILE A 205      -8.431  18.875  14.754  1.00  0.84           H  
ATOM   3077  N   PHE A 206     -10.849  18.293   9.947  1.00  0.83           N  
ATOM   3078  CA  PHE A 206     -12.115  17.633   9.826  1.00  0.83           C  
ATOM   3079  C   PHE A 206     -12.299  16.924   8.480  1.00  0.83           C  
ATOM   3080  O   PHE A 206     -13.310  16.261   8.253  1.00  0.83           O  
ATOM   3081  CB  PHE A 206     -13.209  18.690   9.937  1.00  0.83           C  
ATOM   3082  CG  PHE A 206     -13.306  19.458  11.265  1.00  0.83           C  
ATOM   3083  CD1 PHE A 206     -13.443  18.816  12.465  1.00  0.83           C  
ATOM   3084  CD2 PHE A 206     -13.370  20.842  11.265  1.00  0.83           C  
ATOM   3085  CE1 PHE A 206     -13.647  19.496  13.636  1.00  0.83           C  
ATOM   3086  CE2 PHE A 206     -13.575  21.545  12.436  1.00  0.83           C  
ATOM   3087  CZ  PHE A 206     -13.723  20.862  13.622  1.00  0.83           C  
ATOM   3088  H   PHE A 206     -10.789  19.254   9.615  1.00  0.83           H  
ATOM   3089  HA  PHE A 206     -12.204  16.904  10.630  1.00  0.83           H  
ATOM   3090 1HB  PHE A 206     -13.033  19.426   9.158  1.00  0.83           H  
ATOM   3091 2HB  PHE A 206     -14.167  18.266   9.718  1.00  0.83           H  
ATOM   3092  HD1 PHE A 206     -13.385  17.763  12.473  1.00  0.83           H  
ATOM   3093  HD2 PHE A 206     -13.287  21.371  10.319  1.00  0.83           H  
ATOM   3094  HE1 PHE A 206     -13.757  18.951  14.571  1.00  0.83           H  
ATOM   3095  HE2 PHE A 206     -13.640  22.633  12.425  1.00  0.83           H  
ATOM   3096  HZ  PHE A 206     -13.899  21.409  14.548  1.00  0.83           H  
ATOM   3097  N   ARG A 207     -11.332  17.028   7.573  1.00  0.81           N  
ATOM   3098  CA  ARG A 207     -11.541  16.466   6.240  1.00  0.81           C  
ATOM   3099  C   ARG A 207     -11.450  14.941   6.115  1.00  0.81           C  
ATOM   3100  O   ARG A 207     -12.077  14.370   5.224  1.00  0.81           O  
ATOM   3101  CB  ARG A 207     -10.577  17.113   5.265  1.00  0.81           C  
ATOM   3102  CG  ARG A 207     -10.854  18.591   4.990  1.00  0.81           C  
ATOM   3103  CD  ARG A 207      -9.825  19.173   4.094  1.00  0.81           C  
ATOM   3104  NE  ARG A 207      -9.823  18.549   2.778  1.00  0.81           N  
ATOM   3105  CZ  ARG A 207      -8.918  17.623   2.414  1.00  0.81           C  
ATOM   3106  NH1 ARG A 207      -8.022  17.258   3.294  1.00  0.81           N  
ATOM   3107  NH2 ARG A 207      -8.935  17.085   1.207  1.00  0.81           N  
ATOM   3108  H   ARG A 207     -10.469  17.536   7.776  1.00  0.81           H  
ATOM   3109  HA  ARG A 207     -12.545  16.755   5.927  1.00  0.81           H  
ATOM   3110 1HB  ARG A 207      -9.562  17.041   5.659  1.00  0.81           H  
ATOM   3111 2HB  ARG A 207     -10.599  16.581   4.315  1.00  0.81           H  
ATOM   3112 1HG  ARG A 207     -11.826  18.693   4.509  1.00  0.81           H  
ATOM   3113 2HG  ARG A 207     -10.859  19.135   5.933  1.00  0.81           H  
ATOM   3114 1HD  ARG A 207     -10.010  20.239   3.970  1.00  0.81           H  
ATOM   3115 2HD  ARG A 207      -8.839  19.029   4.545  1.00  0.81           H  
ATOM   3116  HE  ARG A 207     -10.522  18.833   2.103  1.00  0.81           H  
ATOM   3117 1HH1 ARG A 207      -8.025  17.669   4.214  1.00  0.81           H  
ATOM   3118 2HH1 ARG A 207      -7.319  16.544   3.086  1.00  0.81           H  
ATOM   3119 1HH2 ARG A 207      -9.633  17.369   0.536  1.00  0.81           H  
ATOM   3120 2HH2 ARG A 207      -8.249  16.387   0.960  1.00  0.81           H  
ATOM   3121  N   GLY A 208     -10.688  14.269   6.975  1.00  0.78           N  
ATOM   3122  CA  GLY A 208     -10.594  12.811   6.869  1.00  0.78           C  
ATOM   3123  C   GLY A 208     -11.392  12.088   7.957  1.00  0.78           C  
ATOM   3124  O   GLY A 208     -11.465  10.861   7.969  1.00  0.78           O  
ATOM   3125  H   GLY A 208     -10.174  14.760   7.694  1.00  0.78           H  
ATOM   3126 1HA  GLY A 208     -10.945  12.491   5.888  1.00  0.78           H  
ATOM   3127 2HA  GLY A 208      -9.549  12.516   6.934  1.00  0.78           H  
ATOM   3128  N   ALA A 209     -11.969  12.858   8.872  1.00  0.74           N  
ATOM   3129  CA  ALA A 209     -12.670  12.334  10.046  1.00  0.74           C  
ATOM   3130  C   ALA A 209     -13.947  11.565   9.730  1.00  0.74           C  
ATOM   3131  O   ALA A 209     -14.692  11.884   8.795  1.00  0.74           O  
ATOM   3132  CB  ALA A 209     -13.010  13.470  10.974  1.00  0.74           C  
ATOM   3133  H   ALA A 209     -11.896  13.857   8.759  1.00  0.74           H  
ATOM   3134  HA  ALA A 209     -11.994  11.656  10.558  1.00  0.74           H  
ATOM   3135 1HB  ALA A 209     -13.492  13.083  11.873  1.00  0.74           H  
ATOM   3136 2HB  ALA A 209     -12.104  14.009  11.250  1.00  0.74           H  
ATOM   3137 3HB  ALA A 209     -13.667  14.107  10.455  1.00  0.74           H  
ATOM   3138  N   ARG A 210     -14.238  10.569  10.565  1.00  0.70           N  
ATOM   3139  CA  ARG A 210     -15.501   9.867  10.494  1.00  0.70           C  
ATOM   3140  C   ARG A 210     -16.511  10.632  11.346  1.00  0.70           C  
ATOM   3141  O   ARG A 210     -17.675  10.771  10.982  1.00  0.70           O  
ATOM   3142  CB  ARG A 210     -15.349   8.454  11.026  1.00  0.70           C  
ATOM   3143  CG  ARG A 210     -14.474   7.548  10.186  1.00  0.70           C  
ATOM   3144  CD  ARG A 210     -14.358   6.201  10.791  1.00  0.70           C  
ATOM   3145  NE  ARG A 210     -13.473   5.331  10.039  1.00  0.70           N  
ATOM   3146  CZ  ARG A 210     -13.032   4.131  10.471  1.00  0.70           C  
ATOM   3147  NH1 ARG A 210     -13.396   3.674  11.651  1.00  0.70           N  
ATOM   3148  NH2 ARG A 210     -12.227   3.413   9.708  1.00  0.70           N  
ATOM   3149  H   ARG A 210     -13.591  10.311  11.305  1.00  0.70           H  
ATOM   3150  HA  ARG A 210     -15.845   9.840   9.460  1.00  0.70           H  
ATOM   3151 1HB  ARG A 210     -14.918   8.489  12.028  1.00  0.70           H  
ATOM   3152 2HB  ARG A 210     -16.330   7.992  11.111  1.00  0.70           H  
ATOM   3153 1HG  ARG A 210     -14.895   7.451   9.187  1.00  0.70           H  
ATOM   3154 2HG  ARG A 210     -13.471   7.982  10.120  1.00  0.70           H  
ATOM   3155 1HD  ARG A 210     -13.977   6.295  11.789  1.00  0.70           H  
ATOM   3156 2HD  ARG A 210     -15.342   5.736  10.827  1.00  0.70           H  
ATOM   3157  HE  ARG A 210     -13.168   5.645   9.128  1.00  0.70           H  
ATOM   3158 1HH1 ARG A 210     -14.013   4.220  12.242  1.00  0.70           H  
ATOM   3159 2HH1 ARG A 210     -13.063   2.777  11.970  1.00  0.70           H  
ATOM   3160 1HH2 ARG A 210     -11.944   3.762   8.802  1.00  0.70           H  
ATOM   3161 2HH2 ARG A 210     -11.894   2.516  10.028  1.00  0.70           H  
ATOM   3162  N   GLN A 211     -16.034  11.129  12.491  1.00  0.67           N  
ATOM   3163  CA  GLN A 211     -16.856  11.871  13.456  1.00  0.67           C  
ATOM   3164  C   GLN A 211     -16.172  13.122  13.965  1.00  0.67           C  
ATOM   3165  O   GLN A 211     -14.937  13.182  14.047  1.00  0.67           O  
ATOM   3166  CB  GLN A 211     -17.216  11.031  14.675  1.00  0.67           C  
ATOM   3167  CG  GLN A 211     -18.141   9.866  14.450  1.00  0.67           C  
ATOM   3168  CD  GLN A 211     -18.360   9.143  15.755  1.00  0.67           C  
ATOM   3169  OE1 GLN A 211     -19.374   9.300  16.464  1.00  0.67           O  
ATOM   3170  NE2 GLN A 211     -17.368   8.341  16.086  1.00  0.67           N  
ATOM   3171  H   GLN A 211     -15.055  10.948  12.715  1.00  0.67           H  
ATOM   3172  HA  GLN A 211     -17.776  12.179  12.958  1.00  0.67           H  
ATOM   3173 1HB  GLN A 211     -16.318  10.638  15.103  1.00  0.67           H  
ATOM   3174 2HB  GLN A 211     -17.679  11.677  15.426  1.00  0.67           H  
ATOM   3175 1HG  GLN A 211     -19.094  10.237  14.084  1.00  0.67           H  
ATOM   3176 2HG  GLN A 211     -17.699   9.177  13.735  1.00  0.67           H  
ATOM   3177 1HE2 GLN A 211     -17.364   7.824  16.960  1.00  0.67           H  
ATOM   3178 2HE2 GLN A 211     -16.579   8.248  15.485  1.00  0.67           H  
ATOM   3179  N   PHE A 212     -16.972  14.095  14.380  1.00  0.64           N  
ATOM   3180  CA  PHE A 212     -16.363  15.293  14.923  1.00  0.64           C  
ATOM   3181  C   PHE A 212     -16.831  15.590  16.335  1.00  0.64           C  
ATOM   3182  O   PHE A 212     -17.932  15.190  16.729  1.00  0.64           O  
ATOM   3183  CB  PHE A 212     -16.777  16.509  14.135  1.00  0.64           C  
ATOM   3184  CG  PHE A 212     -16.651  16.406  12.742  1.00  0.64           C  
ATOM   3185  CD1 PHE A 212     -17.781  16.426  11.970  1.00  0.64           C  
ATOM   3186  CD2 PHE A 212     -15.483  16.243  12.168  1.00  0.64           C  
ATOM   3187  CE1 PHE A 212     -17.690  16.336  10.644  1.00  0.64           C  
ATOM   3188  CE2 PHE A 212     -15.396  16.158  10.835  1.00  0.64           C  
ATOM   3189  CZ  PHE A 212     -16.490  16.217  10.068  1.00  0.64           C  
ATOM   3190  H   PHE A 212     -17.986  14.005  14.268  1.00  0.64           H  
ATOM   3191  HA  PHE A 212     -15.282  15.183  14.922  1.00  0.64           H  
ATOM   3192 1HB  PHE A 212     -17.807  16.737  14.357  1.00  0.64           H  
ATOM   3193 2HB  PHE A 212     -16.181  17.362  14.463  1.00  0.64           H  
ATOM   3194  HD1 PHE A 212     -18.751  16.527  12.436  1.00  0.64           H  
ATOM   3195  HD2 PHE A 212     -14.603  16.182  12.796  1.00  0.64           H  
ATOM   3196  HE1 PHE A 212     -18.572  16.352  10.045  1.00  0.64           H  
ATOM   3197  HE2 PHE A 212     -14.446  16.047  10.370  1.00  0.64           H  
ATOM   3198  HZ  PHE A 212     -16.400  16.159   8.996  1.00  0.64           H  
ATOM   3199  N   VAL A 213     -15.997  16.333  17.049  1.00  0.63           N  
ATOM   3200  CA  VAL A 213     -16.308  16.924  18.342  1.00  0.63           C  
ATOM   3201  C   VAL A 213     -16.097  18.440  18.270  1.00  0.63           C  
ATOM   3202  O   VAL A 213     -15.011  18.909  17.935  1.00  0.63           O  
ATOM   3203  CB  VAL A 213     -15.491  16.276  19.453  1.00  0.63           C  
ATOM   3204  CG1 VAL A 213     -15.752  16.960  20.734  1.00  0.63           C  
ATOM   3205  CG2 VAL A 213     -15.887  14.811  19.574  1.00  0.63           C  
ATOM   3206  H   VAL A 213     -15.083  16.522  16.641  1.00  0.63           H  
ATOM   3207  HA  VAL A 213     -17.342  16.724  18.562  1.00  0.63           H  
ATOM   3208  HB  VAL A 213     -14.461  16.353  19.233  1.00  0.63           H  
ATOM   3209 1HG1 VAL A 213     -15.156  16.497  21.514  1.00  0.63           H  
ATOM   3210 2HG1 VAL A 213     -15.466  17.988  20.630  1.00  0.63           H  
ATOM   3211 3HG1 VAL A 213     -16.812  16.894  20.974  1.00  0.63           H  
ATOM   3212 1HG2 VAL A 213     -15.331  14.370  20.361  1.00  0.63           H  
ATOM   3213 2HG2 VAL A 213     -16.930  14.743  19.806  1.00  0.63           H  
ATOM   3214 3HG2 VAL A 213     -15.688  14.284  18.644  1.00  0.63           H  
ATOM   3215  N   VAL A 214     -17.155  19.200  18.515  1.00  0.64           N  
ATOM   3216  CA  VAL A 214     -17.115  20.654  18.322  1.00  0.64           C  
ATOM   3217  C   VAL A 214     -17.562  21.491  19.522  1.00  0.64           C  
ATOM   3218  O   VAL A 214     -18.572  21.190  20.164  1.00  0.64           O  
ATOM   3219  CB  VAL A 214     -17.968  20.981  17.094  1.00  0.64           C  
ATOM   3220  CG1 VAL A 214     -18.014  22.455  16.828  1.00  0.64           C  
ATOM   3221  CG2 VAL A 214     -17.412  20.232  15.894  1.00  0.64           C  
ATOM   3222  H   VAL A 214     -18.023  18.734  18.786  1.00  0.64           H  
ATOM   3223  HA  VAL A 214     -16.085  20.934  18.095  1.00  0.64           H  
ATOM   3224  HB  VAL A 214     -18.974  20.654  17.277  1.00  0.64           H  
ATOM   3225 1HG1 VAL A 214     -18.632  22.609  15.972  1.00  0.64           H  
ATOM   3226 2HG1 VAL A 214     -18.436  22.988  17.677  1.00  0.64           H  
ATOM   3227 3HG1 VAL A 214     -17.006  22.827  16.632  1.00  0.64           H  
ATOM   3228 1HG2 VAL A 214     -18.047  20.434  15.065  1.00  0.64           H  
ATOM   3229 2HG2 VAL A 214     -16.389  20.568  15.689  1.00  0.64           H  
ATOM   3230 3HG2 VAL A 214     -17.413  19.170  16.067  1.00  0.64           H  
ATOM   3231  N   ASN A 215     -16.814  22.556  19.821  1.00  0.67           N  
ATOM   3232  CA  ASN A 215     -17.186  23.428  20.935  1.00  0.67           C  
ATOM   3233  C   ASN A 215     -18.347  24.316  20.490  1.00  0.67           C  
ATOM   3234  O   ASN A 215     -18.191  25.178  19.624  1.00  0.67           O  
ATOM   3235  CB  ASN A 215     -16.008  24.273  21.392  1.00  0.67           C  
ATOM   3236  CG  ASN A 215     -16.315  25.054  22.656  1.00  0.67           C  
ATOM   3237  OD1 ASN A 215     -17.435  25.542  22.899  1.00  0.67           O  
ATOM   3238  ND2 ASN A 215     -15.315  25.162  23.499  1.00  0.67           N  
ATOM   3239  H   ASN A 215     -15.989  22.765  19.267  1.00  0.67           H  
ATOM   3240  HA  ASN A 215     -17.535  22.818  21.770  1.00  0.67           H  
ATOM   3241 1HB  ASN A 215     -15.128  23.669  21.533  1.00  0.67           H  
ATOM   3242 2HB  ASN A 215     -15.768  24.989  20.602  1.00  0.67           H  
ATOM   3243 1HD2 ASN A 215     -15.440  25.652  24.361  1.00  0.67           H  
ATOM   3244 2HD2 ASN A 215     -14.436  24.746  23.289  1.00  0.67           H  
ATOM   3245  N   ARG A 216     -19.524  24.101  21.068  1.00  0.71           N  
ATOM   3246  CA  ARG A 216     -20.737  24.799  20.640  1.00  0.71           C  
ATOM   3247  C   ARG A 216     -20.690  26.307  20.870  1.00  0.71           C  
ATOM   3248  O   ARG A 216     -21.461  27.054  20.255  1.00  0.71           O  
ATOM   3249  CB  ARG A 216     -21.981  24.272  21.357  1.00  0.71           C  
ATOM   3250  CG  ARG A 216     -22.109  24.634  22.836  1.00  0.71           C  
ATOM   3251  CD  ARG A 216     -23.278  23.956  23.500  1.00  0.71           C  
ATOM   3252  NE  ARG A 216     -24.554  24.443  22.968  1.00  0.71           N  
ATOM   3253  CZ  ARG A 216     -25.786  24.027  23.359  1.00  0.71           C  
ATOM   3254  NH1 ARG A 216     -25.936  23.126  24.301  1.00  0.71           N  
ATOM   3255  NH2 ARG A 216     -26.862  24.541  22.784  1.00  0.71           N  
ATOM   3256  H   ARG A 216     -19.568  23.420  21.824  1.00  0.71           H  
ATOM   3257  HA  ARG A 216     -20.861  24.620  19.573  1.00  0.71           H  
ATOM   3258 1HB  ARG A 216     -22.873  24.633  20.851  1.00  0.71           H  
ATOM   3259 2HB  ARG A 216     -21.991  23.183  21.298  1.00  0.71           H  
ATOM   3260 1HG  ARG A 216     -21.205  24.366  23.352  1.00  0.71           H  
ATOM   3261 2HG  ARG A 216     -22.261  25.708  22.922  1.00  0.71           H  
ATOM   3262 1HD  ARG A 216     -23.220  22.879  23.329  1.00  0.71           H  
ATOM   3263 2HD  ARG A 216     -23.253  24.151  24.570  1.00  0.71           H  
ATOM   3264  HE  ARG A 216     -24.511  25.141  22.238  1.00  0.71           H  
ATOM   3265 1HH1 ARG A 216     -25.134  22.722  24.766  1.00  0.71           H  
ATOM   3266 2HH1 ARG A 216     -26.876  22.853  24.573  1.00  0.71           H  
ATOM   3267 1HH2 ARG A 216     -26.768  25.233  22.055  1.00  0.71           H  
ATOM   3268 2HH2 ARG A 216     -27.780  24.229  23.072  1.00  0.71           H  
ATOM   3269  N   GLN A 217     -19.798  26.762  21.759  1.00  0.75           N  
ATOM   3270  CA  GLN A 217     -19.725  28.173  22.122  1.00  0.75           C  
ATOM   3271  C   GLN A 217     -18.827  28.991  21.204  1.00  0.75           C  
ATOM   3272  O   GLN A 217     -18.721  30.210  21.364  1.00  0.75           O  
ATOM   3273  CB  GLN A 217     -19.279  28.332  23.573  1.00  0.75           C  
ATOM   3274  CG  GLN A 217     -20.282  27.773  24.573  1.00  0.75           C  
ATOM   3275  CD  GLN A 217     -19.848  27.957  25.993  1.00  0.75           C  
ATOM   3276  OE1 GLN A 217     -19.162  27.100  26.551  1.00  0.75           O  
ATOM   3277  NE2 GLN A 217     -20.248  29.068  26.600  1.00  0.75           N  
ATOM   3278  H   GLN A 217     -19.136  26.116  22.188  1.00  0.75           H  
ATOM   3279  HA  GLN A 217     -20.730  28.587  22.043  1.00  0.75           H  
ATOM   3280 1HB  GLN A 217     -18.325  27.828  23.718  1.00  0.75           H  
ATOM   3281 2HB  GLN A 217     -19.129  29.388  23.792  1.00  0.75           H  
ATOM   3282 1HG  GLN A 217     -21.239  28.275  24.435  1.00  0.75           H  
ATOM   3283 2HG  GLN A 217     -20.389  26.707  24.389  1.00  0.75           H  
ATOM   3284 1HE2 GLN A 217     -19.990  29.252  27.551  1.00  0.75           H  
ATOM   3285 2HE2 GLN A 217     -20.807  29.733  26.103  1.00  0.75           H  
ATOM   3286  N   ASP A 218     -18.190  28.338  20.236  1.00  0.79           N  
ATOM   3287  CA  ASP A 218     -17.362  29.055  19.279  1.00  0.79           C  
ATOM   3288  C   ASP A 218     -17.709  28.550  17.895  1.00  0.79           C  
ATOM   3289  O   ASP A 218     -17.224  27.515  17.431  1.00  0.79           O  
ATOM   3290  CB  ASP A 218     -15.854  28.918  19.543  1.00  0.79           C  
ATOM   3291  CG  ASP A 218     -15.008  29.764  18.518  1.00  0.79           C  
ATOM   3292  OD1 ASP A 218     -15.646  30.372  17.664  1.00  0.79           O  
ATOM   3293  OD2 ASP A 218     -13.771  29.776  18.562  1.00  0.79           O  
ATOM   3294  H   ASP A 218     -18.296  27.326  20.143  1.00  0.79           H  
ATOM   3295  HA  ASP A 218     -17.610  30.115  19.322  1.00  0.79           H  
ATOM   3296 1HB  ASP A 218     -15.629  29.259  20.555  1.00  0.79           H  
ATOM   3297 2HB  ASP A 218     -15.565  27.868  19.485  1.00  0.79           H  
ATOM   3298  N   ALA A 219     -18.537  29.328  17.208  1.00  0.83           N  
ATOM   3299  CA  ALA A 219     -19.058  28.968  15.901  1.00  0.83           C  
ATOM   3300  C   ALA A 219     -17.953  28.790  14.881  1.00  0.83           C  
ATOM   3301  O   ALA A 219     -18.127  28.104  13.874  1.00  0.83           O  
ATOM   3302  CB  ALA A 219     -20.034  30.014  15.404  1.00  0.83           C  
ATOM   3303  H   ALA A 219     -18.849  30.187  17.639  1.00  0.83           H  
ATOM   3304  HA  ALA A 219     -19.571  28.025  16.006  1.00  0.83           H  
ATOM   3305 1HB  ALA A 219     -20.437  29.708  14.439  1.00  0.83           H  
ATOM   3306 2HB  ALA A 219     -20.848  30.119  16.122  1.00  0.83           H  
ATOM   3307 3HB  ALA A 219     -19.516  30.966  15.296  1.00  0.83           H  
ATOM   3308  N   LEU A 220     -16.795  29.375  15.139  1.00  0.88           N  
ATOM   3309  CA  LEU A 220     -15.734  29.346  14.177  1.00  0.88           C  
ATOM   3310  C   LEU A 220     -14.956  28.030  14.232  1.00  0.88           C  
ATOM   3311  O   LEU A 220     -14.071  27.800  13.409  1.00  0.88           O  
ATOM   3312  CB  LEU A 220     -14.892  30.580  14.419  1.00  0.88           C  
ATOM   3313  CG  LEU A 220     -15.734  31.877  14.220  1.00  0.88           C  
ATOM   3314  CD1 LEU A 220     -14.958  33.108  14.611  1.00  0.88           C  
ATOM   3315  CD2 LEU A 220     -16.174  31.956  12.774  1.00  0.88           C  
ATOM   3316  H   LEU A 220     -16.627  29.864  16.030  1.00  0.88           H  
ATOM   3317  HA  LEU A 220     -16.173  29.431  13.185  1.00  0.88           H  
ATOM   3318 1HB  LEU A 220     -14.472  30.558  15.429  1.00  0.88           H  
ATOM   3319 2HB  LEU A 220     -14.106  30.581  13.695  1.00  0.88           H  
ATOM   3320  HG  LEU A 220     -16.609  31.825  14.869  1.00  0.88           H  
ATOM   3321 1HD1 LEU A 220     -15.587  33.987  14.481  1.00  0.88           H  
ATOM   3322 2HD1 LEU A 220     -14.655  33.024  15.659  1.00  0.88           H  
ATOM   3323 3HD1 LEU A 220     -14.107  33.202  13.997  1.00  0.88           H  
ATOM   3324 1HD2 LEU A 220     -16.786  32.845  12.626  1.00  0.88           H  
ATOM   3325 2HD2 LEU A 220     -15.293  32.009  12.131  1.00  0.88           H  
ATOM   3326 3HD2 LEU A 220     -16.755  31.069  12.523  1.00  0.88           H  
ATOM   3327  N   THR A 221     -15.329  27.143  15.165  1.00  0.96           N  
ATOM   3328  CA  THR A 221     -14.732  25.819  15.260  1.00  0.96           C  
ATOM   3329  C   THR A 221     -15.619  24.815  14.530  1.00  0.96           C  
ATOM   3330  O   THR A 221     -15.303  23.627  14.471  1.00  0.96           O  
ATOM   3331  CB  THR A 221     -14.598  25.321  16.713  1.00  0.96           C  
ATOM   3332  OG1 THR A 221     -15.884  25.165  17.306  1.00  0.96           O  
ATOM   3333  CG2 THR A 221     -13.805  26.271  17.531  1.00  0.96           C  
ATOM   3334  H   THR A 221     -16.051  27.391  15.846  1.00  0.96           H  
ATOM   3335  HA  THR A 221     -13.750  25.829  14.788  1.00  0.96           H  
ATOM   3336  HB  THR A 221     -14.104  24.361  16.710  1.00  0.96           H  
ATOM   3337  HG1 THR A 221     -16.343  26.034  17.351  1.00  0.96           H  
ATOM   3338 1HG2 THR A 221     -13.718  25.895  18.548  1.00  0.96           H  
ATOM   3339 2HG2 THR A 221     -12.838  26.365  17.101  1.00  0.96           H  
ATOM   3340 3HG2 THR A 221     -14.295  27.232  17.537  1.00  0.96           H  
ATOM   3341  N   ARG A 222     -16.773  25.265  14.021  1.00  1.08           N  
ATOM   3342  CA  ARG A 222     -17.691  24.322  13.415  1.00  1.08           C  
ATOM   3343  C   ARG A 222     -17.188  23.875  12.024  1.00  1.08           C  
ATOM   3344  O   ARG A 222     -16.763  24.709  11.226  1.00  1.08           O  
ATOM   3345  CB  ARG A 222     -19.085  24.947  13.346  1.00  1.08           C  
ATOM   3346  CG  ARG A 222     -19.719  25.191  14.737  1.00  1.08           C  
ATOM   3347  CD  ARG A 222     -21.028  25.898  14.689  1.00  1.08           C  
ATOM   3348  NE  ARG A 222     -21.517  26.225  16.053  1.00  1.08           N  
ATOM   3349  CZ  ARG A 222     -22.624  26.951  16.317  1.00  1.08           C  
ATOM   3350  NH1 ARG A 222     -23.358  27.394  15.319  1.00  1.08           N  
ATOM   3351  NH2 ARG A 222     -22.977  27.231  17.572  1.00  1.08           N  
ATOM   3352  H   ARG A 222     -17.028  26.253  14.053  1.00  1.08           H  
ATOM   3353  HA  ARG A 222     -17.746  23.490  14.095  1.00  1.08           H  
ATOM   3354 1HB  ARG A 222     -19.032  25.904  12.829  1.00  1.08           H  
ATOM   3355 2HB  ARG A 222     -19.751  24.300  12.776  1.00  1.08           H  
ATOM   3356 1HG  ARG A 222     -19.909  24.241  15.206  1.00  1.08           H  
ATOM   3357 2HG  ARG A 222     -19.023  25.762  15.356  1.00  1.08           H  
ATOM   3358 1HD  ARG A 222     -20.914  26.829  14.132  1.00  1.08           H  
ATOM   3359 2HD  ARG A 222     -21.770  25.268  14.201  1.00  1.08           H  
ATOM   3360  HE  ARG A 222     -20.968  25.901  16.843  1.00  1.08           H  
ATOM   3361 1HH1 ARG A 222     -23.092  27.187  14.366  1.00  1.08           H  
ATOM   3362 2HH1 ARG A 222     -24.187  27.941  15.505  1.00  1.08           H  
ATOM   3363 1HH2 ARG A 222     -22.408  26.923  18.382  1.00  1.08           H  
ATOM   3364 2HH2 ARG A 222     -23.806  27.780  17.744  1.00  1.08           H  
ATOM   3365  N   PRO A 223     -17.229  22.566  11.713  1.00  1.25           N  
ATOM   3366  CA  PRO A 223     -16.813  21.931  10.480  1.00  1.25           C  
ATOM   3367  C   PRO A 223     -17.746  22.140   9.323  1.00  1.25           C  
ATOM   3368  O   PRO A 223     -18.964  22.234   9.495  1.00  1.25           O  
ATOM   3369  CB  PRO A 223     -16.843  20.450  10.853  1.00  1.25           C  
ATOM   3370  CG  PRO A 223     -17.873  20.358  11.873  1.00  1.25           C  
ATOM   3371  CD  PRO A 223     -17.736  21.618  12.674  1.00  1.25           C  
ATOM   3372  HA  PRO A 223     -15.795  22.266  10.226  1.00  1.25           H  
ATOM   3373 1HB  PRO A 223     -17.058  19.837   9.961  1.00  1.25           H  
ATOM   3374 2HB  PRO A 223     -15.916  20.121  11.236  1.00  1.25           H  
ATOM   3375 1HG  PRO A 223     -18.829  20.300  11.376  1.00  1.25           H  
ATOM   3376 2HG  PRO A 223     -17.753  19.440  12.470  1.00  1.25           H  
ATOM   3377 1HD  PRO A 223     -18.729  21.893  13.057  1.00  1.25           H  
ATOM   3378 2HD  PRO A 223     -16.976  21.488  13.449  1.00  1.25           H  
ATOM   3379  N   LEU A 224     -17.210  22.012   8.123  1.00  1.43           N  
ATOM   3380  CA  LEU A 224     -18.052  21.955   6.940  1.00  1.43           C  
ATOM   3381  C   LEU A 224     -18.399  20.483   6.711  1.00  1.43           C  
ATOM   3382  O   LEU A 224     -17.954  19.858   5.750  1.00  1.43           O  
ATOM   3383  CB  LEU A 224     -17.308  22.560   5.750  1.00  1.43           C  
ATOM   3384  CG  LEU A 224     -16.856  24.017   5.958  1.00  1.43           C  
ATOM   3385  CD1 LEU A 224     -16.099  24.499   4.729  1.00  1.43           C  
ATOM   3386  CD2 LEU A 224     -18.073  24.879   6.242  1.00  1.43           C  
ATOM   3387  H   LEU A 224     -16.206  21.951   8.023  1.00  1.43           H  
ATOM   3388  HA  LEU A 224     -18.970  22.513   7.118  1.00  1.43           H  
ATOM   3389 1HB  LEU A 224     -16.426  21.957   5.544  1.00  1.43           H  
ATOM   3390 2HB  LEU A 224     -17.962  22.529   4.878  1.00  1.43           H  
ATOM   3391  HG  LEU A 224     -16.175  24.068   6.812  1.00  1.43           H  
ATOM   3392 1HD1 LEU A 224     -15.769  25.527   4.886  1.00  1.43           H  
ATOM   3393 2HD1 LEU A 224     -15.230  23.861   4.565  1.00  1.43           H  
ATOM   3394 3HD1 LEU A 224     -16.752  24.456   3.858  1.00  1.43           H  
ATOM   3395 1HD2 LEU A 224     -17.756  25.910   6.403  1.00  1.43           H  
ATOM   3396 2HD2 LEU A 224     -18.756  24.836   5.394  1.00  1.43           H  
ATOM   3397 3HD2 LEU A 224     -18.579  24.511   7.137  1.00  1.43           H  
ATOM   3398  N   MET A 225     -19.152  19.940   7.664  1.00  1.58           N  
ATOM   3399  CA  MET A 225     -19.486  18.516   7.741  1.00  1.58           C  
ATOM   3400  C   MET A 225     -20.391  18.013   6.636  1.00  1.58           C  
ATOM   3401  O   MET A 225     -21.290  18.727   6.186  1.00  1.58           O  
ATOM   3402  CB  MET A 225     -20.179  18.228   9.072  1.00  1.58           C  
ATOM   3403  CG  MET A 225     -21.502  18.927   9.259  1.00  1.58           C  
ATOM   3404  SD  MET A 225     -22.350  18.484  10.821  1.00  1.58           S  
ATOM   3405  CE  MET A 225     -21.324  19.220  12.076  1.00  1.58           C  
ATOM   3406  H   MET A 225     -19.468  20.581   8.393  1.00  1.58           H  
ATOM   3407  HA  MET A 225     -18.557  17.946   7.689  1.00  1.58           H  
ATOM   3408 1HB  MET A 225     -20.392  17.158   9.138  1.00  1.58           H  
ATOM   3409 2HB  MET A 225     -19.530  18.501   9.895  1.00  1.58           H  
ATOM   3410 1HG  MET A 225     -21.339  20.007   9.246  1.00  1.58           H  
ATOM   3411 2HG  MET A 225     -22.157  18.667   8.427  1.00  1.58           H  
ATOM   3412 1HE  MET A 225     -21.769  19.052  13.048  1.00  1.58           H  
ATOM   3413 2HE  MET A 225     -20.340  18.762  12.043  1.00  1.58           H  
ATOM   3414 3HE  MET A 225     -21.245  20.294  11.903  1.00  1.58           H  
ATOM   3415  N   GLY A 226     -20.204  16.747   6.246  1.00  1.63           N  
ATOM   3416  CA  GLY A 226     -21.123  16.123   5.313  1.00  1.63           C  
ATOM   3417  C   GLY A 226     -22.189  15.333   6.069  1.00  1.63           C  
ATOM   3418  O   GLY A 226     -22.085  15.121   7.279  1.00  1.63           O  
ATOM   3419  H   GLY A 226     -19.412  16.205   6.599  1.00  1.63           H  
ATOM   3420 1HA  GLY A 226     -21.594  16.886   4.693  1.00  1.63           H  
ATOM   3421 2HA  GLY A 226     -20.570  15.460   4.650  1.00  1.63           H  
ATOM   3422  N   GLU A 227     -23.148  14.789   5.329  1.00  1.53           N  
ATOM   3423  CA  GLU A 227     -24.248  14.003   5.896  1.00  1.53           C  
ATOM   3424  C   GLU A 227     -23.786  12.722   6.588  1.00  1.53           C  
ATOM   3425  O   GLU A 227     -24.425  12.233   7.518  1.00  1.53           O  
ATOM   3426  CB  GLU A 227     -25.260  13.668   4.800  1.00  1.53           C  
ATOM   3427  CG  GLU A 227     -26.032  14.880   4.274  1.00  1.53           C  
ATOM   3428  CD  GLU A 227     -27.019  14.541   3.176  1.00  1.53           C  
ATOM   3429  OE1 GLU A 227     -27.015  13.424   2.716  1.00  1.53           O  
ATOM   3430  OE2 GLU A 227     -27.777  15.406   2.801  1.00  1.53           O  
ATOM   3431  H   GLU A 227     -23.151  14.973   4.335  1.00  1.53           H  
ATOM   3432  HA  GLU A 227     -24.749  14.621   6.643  1.00  1.53           H  
ATOM   3433 1HB  GLU A 227     -24.747  13.202   3.959  1.00  1.53           H  
ATOM   3434 2HB  GLU A 227     -25.984  12.949   5.182  1.00  1.53           H  
ATOM   3435 1HG  GLU A 227     -26.573  15.336   5.103  1.00  1.53           H  
ATOM   3436 2HG  GLU A 227     -25.318  15.613   3.900  1.00  1.53           H  
ATOM   3437  N   GLY A 228     -22.672  12.179   6.117  1.00  1.33           N  
ATOM   3438  CA  GLY A 228     -22.113  10.933   6.620  1.00  1.33           C  
ATOM   3439  C   GLY A 228     -21.131  11.126   7.775  1.00  1.33           C  
ATOM   3440  O   GLY A 228     -20.426  10.185   8.141  1.00  1.33           O  
ATOM   3441  H   GLY A 228     -22.198  12.655   5.366  1.00  1.33           H  
ATOM   3442 1HA  GLY A 228     -22.925  10.282   6.942  1.00  1.33           H  
ATOM   3443 2HA  GLY A 228     -21.607  10.418   5.804  1.00  1.33           H  
ATOM   3444  N   GLN A 229     -21.059  12.337   8.335  1.00  1.10           N  
ATOM   3445  CA  GLN A 229     -20.097  12.633   9.400  1.00  1.10           C  
ATOM   3446  C   GLN A 229     -20.741  13.193  10.683  1.00  1.10           C  
ATOM   3447  O   GLN A 229     -20.839  14.413  10.832  1.00  1.10           O  
ATOM   3448  CB  GLN A 229     -19.064  13.631   8.910  1.00  1.10           C  
ATOM   3449  CG  GLN A 229     -18.184  13.149   7.790  1.00  1.10           C  
ATOM   3450  CD  GLN A 229     -17.275  14.245   7.290  1.00  1.10           C  
ATOM   3451  OE1 GLN A 229     -17.769  15.286   6.800  1.00  1.10           O  
ATOM   3452  NE2 GLN A 229     -15.950  14.060   7.404  1.00  1.10           N  
ATOM   3453  H   GLN A 229     -21.656  13.095   7.997  1.00  1.10           H  
ATOM   3454  HA  GLN A 229     -19.562  11.719   9.644  1.00  1.10           H  
ATOM   3455 1HB  GLN A 229     -19.560  14.552   8.602  1.00  1.10           H  
ATOM   3456 2HB  GLN A 229     -18.408  13.858   9.737  1.00  1.10           H  
ATOM   3457 1HG  GLN A 229     -17.562  12.328   8.169  1.00  1.10           H  
ATOM   3458 2HG  GLN A 229     -18.800  12.806   6.964  1.00  1.10           H  
ATOM   3459 1HE2 GLN A 229     -15.313  14.772   7.091  1.00  1.10           H  
ATOM   3460 2HE2 GLN A 229     -15.563  13.207   7.832  1.00  1.10           H  
ATOM   3461  N   PRO A 230     -21.211  12.334  11.613  1.00  0.90           N  
ATOM   3462  CA  PRO A 230     -21.899  12.693  12.841  1.00  0.90           C  
ATOM   3463  C   PRO A 230     -21.043  13.616  13.681  1.00  0.90           C  
ATOM   3464  O   PRO A 230     -19.808  13.549  13.624  1.00  0.90           O  
ATOM   3465  CB  PRO A 230     -22.088  11.343  13.549  1.00  0.90           C  
ATOM   3466  CG  PRO A 230     -22.065  10.326  12.435  1.00  0.90           C  
ATOM   3467  CD  PRO A 230     -21.071  10.874  11.431  1.00  0.90           C  
ATOM   3468  HA  PRO A 230     -22.867  13.162  12.596  1.00  0.90           H  
ATOM   3469 1HB  PRO A 230     -21.281  11.192  14.283  1.00  0.90           H  
ATOM   3470 2HB  PRO A 230     -23.030  11.341  14.115  1.00  0.90           H  
ATOM   3471 1HG  PRO A 230     -21.766   9.341  12.825  1.00  0.90           H  
ATOM   3472 2HG  PRO A 230     -23.072  10.208  12.007  1.00  0.90           H  
ATOM   3473 1HD  PRO A 230     -20.053  10.542  11.669  1.00  0.90           H  
ATOM   3474 2HD  PRO A 230     -21.389  10.555  10.448  1.00  0.90           H  
ATOM   3475  N   CYS A 231     -21.697  14.482  14.441  1.00  0.76           N  
ATOM   3476  CA  CYS A 231     -20.975  15.425  15.271  1.00  0.76           C  
ATOM   3477  C   CYS A 231     -21.521  15.546  16.671  1.00  0.76           C  
ATOM   3478  O   CYS A 231     -22.709  15.803  16.875  1.00  0.76           O  
ATOM   3479  CB  CYS A 231     -21.020  16.810  14.651  1.00  0.76           C  
ATOM   3480  SG  CYS A 231     -20.142  18.056  15.612  1.00  0.76           S  
ATOM   3481  H   CYS A 231     -22.706  14.490  14.443  1.00  0.76           H  
ATOM   3482  HA  CYS A 231     -19.942  15.100  15.335  1.00  0.76           H  
ATOM   3483 1HB  CYS A 231     -20.578  16.767  13.666  1.00  0.76           H  
ATOM   3484 2HB  CYS A 231     -22.052  17.129  14.537  1.00  0.76           H  
ATOM   3485  HG  CYS A 231     -19.290  17.200  16.201  1.00  0.76           H  
ATOM   3486  N   TRP A 232     -20.628  15.362  17.623  1.00  0.68           N  
ATOM   3487  CA  TRP A 232     -20.935  15.515  19.025  1.00  0.68           C  
ATOM   3488  C   TRP A 232     -20.519  16.915  19.388  1.00  0.68           C  
ATOM   3489  O   TRP A 232     -19.501  17.398  18.881  1.00  0.68           O  
ATOM   3490  CB  TRP A 232     -20.158  14.498  19.844  1.00  0.68           C  
ATOM   3491  CG  TRP A 232     -20.556  13.128  19.524  1.00  0.68           C  
ATOM   3492  CD1 TRP A 232     -19.926  12.283  18.656  1.00  0.68           C  
ATOM   3493  CD2 TRP A 232     -21.704  12.426  20.017  1.00  0.68           C  
ATOM   3494  NE1 TRP A 232     -20.599  11.101  18.580  1.00  0.68           N  
ATOM   3495  CE2 TRP A 232     -21.701  11.168  19.408  1.00  0.68           C  
ATOM   3496  CE3 TRP A 232     -22.727  12.761  20.904  1.00  0.68           C  
ATOM   3497  CZ2 TRP A 232     -22.687  10.236  19.663  1.00  0.68           C  
ATOM   3498  CZ3 TRP A 232     -23.716  11.835  21.157  1.00  0.68           C  
ATOM   3499  CH2 TRP A 232     -23.699  10.604  20.556  1.00  0.68           C  
ATOM   3500  H   TRP A 232     -19.671  15.147  17.353  1.00  0.68           H  
ATOM   3501  HA  TRP A 232     -22.007  15.401  19.193  1.00  0.68           H  
ATOM   3502 1HB  TRP A 232     -19.112  14.605  19.637  1.00  0.68           H  
ATOM   3503 2HB  TRP A 232     -20.313  14.678  20.909  1.00  0.68           H  
ATOM   3504  HD1 TRP A 232     -19.018  12.522  18.096  1.00  0.68           H  
ATOM   3505  HE1 TRP A 232     -20.313  10.314  17.978  1.00  0.68           H  
ATOM   3506  HE3 TRP A 232     -22.743  13.741  21.382  1.00  0.68           H  
ATOM   3507  HZ2 TRP A 232     -22.690   9.253  19.190  1.00  0.68           H  
ATOM   3508  HZ3 TRP A 232     -24.515  12.105  21.850  1.00  0.68           H  
ATOM   3509  HH2 TRP A 232     -24.496   9.898  20.782  1.00  0.68           H  
ATOM   3510  N   THR A 233     -21.256  17.565  20.260  1.00  0.65           N  
ATOM   3511  CA  THR A 233     -20.822  18.905  20.621  1.00  0.65           C  
ATOM   3512  C   THR A 233     -20.653  19.048  22.113  1.00  0.65           C  
ATOM   3513  O   THR A 233     -21.067  18.169  22.879  1.00  0.65           O  
ATOM   3514  CB  THR A 233     -21.783  19.974  20.046  1.00  0.65           C  
ATOM   3515  OG1 THR A 233     -23.082  19.832  20.604  1.00  0.65           O  
ATOM   3516  CG2 THR A 233     -21.884  19.840  18.530  1.00  0.65           C  
ATOM   3517  H   THR A 233     -22.107  17.135  20.643  1.00  0.65           H  
ATOM   3518  HA  THR A 233     -19.846  19.092  20.178  1.00  0.65           H  
ATOM   3519  HB  THR A 233     -21.395  20.963  20.293  1.00  0.65           H  
ATOM   3520  HG1 THR A 233     -23.520  19.084  20.187  1.00  0.65           H  
ATOM   3521 1HG2 THR A 233     -22.549  20.607  18.140  1.00  0.65           H  
ATOM   3522 2HG2 THR A 233     -20.905  19.960  18.101  1.00  0.65           H  
ATOM   3523 3HG2 THR A 233     -22.277  18.859  18.267  1.00  0.65           H  
ATOM   3524  N   PHE A 234     -20.010  20.133  22.523  1.00  0.65           N  
ATOM   3525  CA  PHE A 234     -19.860  20.369  23.946  1.00  0.65           C  
ATOM   3526  C   PHE A 234     -19.742  21.840  24.331  1.00  0.65           C  
ATOM   3527  O   PHE A 234     -19.425  22.695  23.502  1.00  0.65           O  
ATOM   3528  CB  PHE A 234     -18.610  19.655  24.463  1.00  0.65           C  
ATOM   3529  CG  PHE A 234     -17.361  20.224  23.931  1.00  0.65           C  
ATOM   3530  CD1 PHE A 234     -16.705  21.198  24.649  1.00  0.65           C  
ATOM   3531  CD2 PHE A 234     -16.837  19.821  22.718  1.00  0.65           C  
ATOM   3532  CE1 PHE A 234     -15.565  21.759  24.175  1.00  0.65           C  
ATOM   3533  CE2 PHE A 234     -15.680  20.390  22.244  1.00  0.65           C  
ATOM   3534  CZ  PHE A 234     -15.053  21.355  22.972  1.00  0.65           C  
ATOM   3535  H   PHE A 234     -19.626  20.768  21.825  1.00  0.65           H  
ATOM   3536  HA  PHE A 234     -20.733  19.958  24.424  1.00  0.65           H  
ATOM   3537 1HB  PHE A 234     -18.580  19.713  25.552  1.00  0.65           H  
ATOM   3538 2HB  PHE A 234     -18.647  18.601  24.189  1.00  0.65           H  
ATOM   3539  HD1 PHE A 234     -17.117  21.520  25.609  1.00  0.65           H  
ATOM   3540  HD2 PHE A 234     -17.352  19.055  22.141  1.00  0.65           H  
ATOM   3541  HE1 PHE A 234     -15.063  22.527  24.754  1.00  0.65           H  
ATOM   3542  HE2 PHE A 234     -15.259  20.088  21.288  1.00  0.65           H  
ATOM   3543  HZ  PHE A 234     -14.149  21.808  22.602  1.00  0.65           H  
ATOM   3544  N   GLY A 235     -19.945  22.134  25.615  1.00  0.65           N  
ATOM   3545  CA  GLY A 235     -19.724  23.504  26.108  1.00  0.65           C  
ATOM   3546  C   GLY A 235     -19.909  23.657  27.617  1.00  0.65           C  
ATOM   3547  O   GLY A 235     -20.064  22.683  28.337  1.00  0.65           O  
ATOM   3548  H   GLY A 235     -20.285  21.389  26.226  1.00  0.65           H  
ATOM   3549 1HA  GLY A 235     -18.716  23.823  25.835  1.00  0.65           H  
ATOM   3550 2HA  GLY A 235     -20.406  24.180  25.599  1.00  0.65           H  
ATOM   3551  N   LEU A 236     -19.922  24.898  28.086  1.00  0.67           N  
ATOM   3552  CA  LEU A 236     -20.058  25.242  29.507  1.00  0.67           C  
ATOM   3553  C   LEU A 236     -21.460  25.652  29.907  1.00  0.67           C  
ATOM   3554  O   LEU A 236     -21.661  26.377  30.885  1.00  0.67           O  
ATOM   3555  CB  LEU A 236     -19.082  26.346  29.852  1.00  0.67           C  
ATOM   3556  CG  LEU A 236     -17.663  25.938  29.700  1.00  0.67           C  
ATOM   3557  CD1 LEU A 236     -16.753  27.118  29.923  1.00  0.67           C  
ATOM   3558  CD2 LEU A 236     -17.411  24.855  30.728  1.00  0.67           C  
ATOM   3559  H   LEU A 236     -19.772  25.664  27.434  1.00  0.67           H  
ATOM   3560  HA  LEU A 236     -19.792  24.363  30.089  1.00  0.67           H  
ATOM   3561 1HB  LEU A 236     -19.267  27.200  29.207  1.00  0.67           H  
ATOM   3562 2HB  LEU A 236     -19.238  26.645  30.887  1.00  0.67           H  
ATOM   3563  HG  LEU A 236     -17.486  25.550  28.696  1.00  0.67           H  
ATOM   3564 1HD1 LEU A 236     -15.714  26.805  29.834  1.00  0.67           H  
ATOM   3565 2HD1 LEU A 236     -16.968  27.882  29.177  1.00  0.67           H  
ATOM   3566 3HD1 LEU A 236     -16.924  27.520  30.896  1.00  0.67           H  
ATOM   3567 1HD2 LEU A 236     -16.422  24.523  30.675  1.00  0.67           H  
ATOM   3568 2HD2 LEU A 236     -17.585  25.268  31.712  1.00  0.67           H  
ATOM   3569 3HD2 LEU A 236     -18.080  24.011  30.551  1.00  0.67           H  
ATOM   3570  N   THR A 237     -22.417  25.185  29.136  1.00  0.68           N  
ATOM   3571  CA  THR A 237     -23.821  25.443  29.360  1.00  0.68           C  
ATOM   3572  C   THR A 237     -24.582  24.137  29.302  1.00  0.68           C  
ATOM   3573  O   THR A 237     -23.971  23.071  29.256  1.00  0.68           O  
ATOM   3574  CB  THR A 237     -24.373  26.450  28.327  1.00  0.68           C  
ATOM   3575  OG1 THR A 237     -25.704  26.840  28.715  1.00  0.68           O  
ATOM   3576  CG2 THR A 237     -24.364  25.845  26.905  1.00  0.68           C  
ATOM   3577  H   THR A 237     -22.148  24.605  28.356  1.00  0.68           H  
ATOM   3578  HA  THR A 237     -23.952  25.862  30.358  1.00  0.68           H  
ATOM   3579  HB  THR A 237     -23.739  27.337  28.331  1.00  0.68           H  
ATOM   3580  HG1 THR A 237     -26.045  27.476  28.077  1.00  0.68           H  
ATOM   3581 1HG2 THR A 237     -24.743  26.580  26.195  1.00  0.68           H  
ATOM   3582 2HG2 THR A 237     -23.342  25.576  26.637  1.00  0.68           H  
ATOM   3583 3HG2 THR A 237     -24.990  24.955  26.862  1.00  0.68           H  
ATOM   3584  N   LYS A 238     -25.900  24.229  29.313  1.00  0.69           N  
ATOM   3585  CA  LYS A 238     -26.763  23.060  29.354  1.00  0.69           C  
ATOM   3586  C   LYS A 238     -26.498  22.120  28.163  1.00  0.69           C  
ATOM   3587  O   LYS A 238     -26.365  22.596  27.033  1.00  0.69           O  
ATOM   3588  CB  LYS A 238     -28.226  23.499  29.357  1.00  0.69           C  
ATOM   3589  CG  LYS A 238     -29.248  22.372  29.490  1.00  0.69           C  
ATOM   3590  CD  LYS A 238     -30.670  22.912  29.534  1.00  0.69           C  
ATOM   3591  CE  LYS A 238     -31.690  21.782  29.626  1.00  0.69           C  
ATOM   3592  NZ  LYS A 238     -33.090  22.302  29.678  1.00  0.69           N  
ATOM   3593  H   LYS A 238     -26.282  25.167  29.300  1.00  0.69           H  
ATOM   3594  HA  LYS A 238     -26.583  22.566  30.297  1.00  0.69           H  
ATOM   3595 1HB  LYS A 238     -28.391  24.195  30.180  1.00  0.69           H  
ATOM   3596 2HB  LYS A 238     -28.441  24.034  28.433  1.00  0.69           H  
ATOM   3597 1HG  LYS A 238     -29.157  21.691  28.648  1.00  0.69           H  
ATOM   3598 2HG  LYS A 238     -29.058  21.817  30.404  1.00  0.69           H  
ATOM   3599 1HD  LYS A 238     -30.786  23.571  30.396  1.00  0.69           H  
ATOM   3600 2HD  LYS A 238     -30.863  23.487  28.629  1.00  0.69           H  
ATOM   3601 1HE  LYS A 238     -31.585  21.136  28.756  1.00  0.69           H  
ATOM   3602 2HE  LYS A 238     -31.496  21.197  30.526  1.00  0.69           H  
ATOM   3603 1HZ  LYS A 238     -33.736  21.527  29.737  1.00  0.69           H  
ATOM   3604 2HZ  LYS A 238     -33.201  22.895  30.488  1.00  0.69           H  
ATOM   3605 3HZ  LYS A 238     -33.282  22.836  28.842  1.00  0.69           H  
ATOM   3606  N   PRO A 239     -26.370  20.792  28.374  1.00  0.69           N  
ATOM   3607  CA  PRO A 239     -26.214  19.785  27.346  1.00  0.69           C  
ATOM   3608  C   PRO A 239     -27.401  19.781  26.414  1.00  0.69           C  
ATOM   3609  O   PRO A 239     -28.501  20.153  26.802  1.00  0.69           O  
ATOM   3610  CB  PRO A 239     -26.217  18.476  28.122  1.00  0.69           C  
ATOM   3611  CG  PRO A 239     -25.791  18.836  29.499  1.00  0.69           C  
ATOM   3612  CD  PRO A 239     -26.310  20.237  29.738  1.00  0.69           C  
ATOM   3613  HA  PRO A 239     -25.270  19.941  26.802  1.00  0.69           H  
ATOM   3614 1HB  PRO A 239     -27.221  18.031  28.072  1.00  0.69           H  
ATOM   3615 2HB  PRO A 239     -25.531  17.763  27.645  1.00  0.69           H  
ATOM   3616 1HG  PRO A 239     -26.224  18.117  30.197  1.00  0.69           H  
ATOM   3617 2HG  PRO A 239     -24.705  18.753  29.594  1.00  0.69           H  
ATOM   3618 1HD  PRO A 239     -27.296  20.215  30.202  1.00  0.69           H  
ATOM   3619 2HD  PRO A 239     -25.550  20.748  30.347  1.00  0.69           H  
ATOM   3620  N   ASP A 240     -27.165  19.364  25.193  1.00  0.69           N  
ATOM   3621  CA  ASP A 240     -28.201  19.154  24.195  1.00  0.69           C  
ATOM   3622  C   ASP A 240     -28.435  17.652  24.133  1.00  0.69           C  
ATOM   3623  O   ASP A 240     -27.758  16.886  24.824  1.00  0.69           O  
ATOM   3624  CB  ASP A 240     -27.772  19.722  22.827  1.00  0.69           C  
ATOM   3625  CG  ASP A 240     -28.927  20.114  21.882  1.00  0.69           C  
ATOM   3626  OD1 ASP A 240     -29.934  19.442  21.885  1.00  0.69           O  
ATOM   3627  OD2 ASP A 240     -28.779  21.074  21.172  1.00  0.69           O  
ATOM   3628  H   ASP A 240     -26.218  19.131  24.957  1.00  0.69           H  
ATOM   3629  HA  ASP A 240     -29.122  19.641  24.514  1.00  0.69           H  
ATOM   3630 1HB  ASP A 240     -27.148  20.600  22.985  1.00  0.69           H  
ATOM   3631 2HB  ASP A 240     -27.154  18.983  22.315  1.00  0.69           H  
ATOM   3632  N   PHE A 241     -29.298  17.214  23.235  1.00  0.69           N  
ATOM   3633  CA  PHE A 241     -29.627  15.796  23.126  1.00  0.69           C  
ATOM   3634  C   PHE A 241     -28.444  14.958  22.662  1.00  0.69           C  
ATOM   3635  O   PHE A 241     -28.411  13.756  22.892  1.00  0.69           O  
ATOM   3636  CB  PHE A 241     -30.769  15.612  22.136  1.00  0.69           C  
ATOM   3637  CG  PHE A 241     -32.109  16.015  22.661  1.00  0.69           C  
ATOM   3638  CD1 PHE A 241     -32.536  17.327  22.569  1.00  0.69           C  
ATOM   3639  CD2 PHE A 241     -32.958  15.078  23.228  1.00  0.69           C  
ATOM   3640  CE1 PHE A 241     -33.776  17.701  23.049  1.00  0.69           C  
ATOM   3641  CE2 PHE A 241     -34.202  15.448  23.706  1.00  0.69           C  
ATOM   3642  CZ  PHE A 241     -34.608  16.763  23.619  1.00  0.69           C  
ATOM   3643  H   PHE A 241     -29.786  17.907  22.665  1.00  0.69           H  
ATOM   3644  HA  PHE A 241     -29.936  15.439  24.109  1.00  0.69           H  
ATOM   3645 1HB  PHE A 241     -30.563  16.206  21.243  1.00  0.69           H  
ATOM   3646 2HB  PHE A 241     -30.817  14.570  21.830  1.00  0.69           H  
ATOM   3647  HD1 PHE A 241     -31.875  18.074  22.116  1.00  0.69           H  
ATOM   3648  HD2 PHE A 241     -32.634  14.039  23.296  1.00  0.69           H  
ATOM   3649  HE1 PHE A 241     -34.095  18.741  22.974  1.00  0.69           H  
ATOM   3650  HE2 PHE A 241     -34.859  14.702  24.152  1.00  0.69           H  
ATOM   3651  HZ  PHE A 241     -35.587  17.057  23.997  1.00  0.69           H  
ATOM   3652  N   LYS A 242     -27.501  15.587  21.967  1.00  0.68           N  
ATOM   3653  CA  LYS A 242     -26.294  14.931  21.470  1.00  0.68           C  
ATOM   3654  C   LYS A 242     -25.050  15.698  21.903  1.00  0.68           C  
ATOM   3655  O   LYS A 242     -24.092  15.850  21.128  1.00  0.68           O  
ATOM   3656  CB  LYS A 242     -26.344  14.743  19.957  1.00  0.68           C  
ATOM   3657  CG  LYS A 242     -27.510  13.864  19.508  1.00  0.68           C  
ATOM   3658  CD  LYS A 242     -27.331  12.430  20.040  1.00  0.68           C  
ATOM   3659  CE  LYS A 242     -28.521  11.551  19.714  1.00  0.68           C  
ATOM   3660  NZ  LYS A 242     -28.382  10.187  20.312  1.00  0.68           N  
ATOM   3661  H   LYS A 242     -27.619  16.576  21.806  1.00  0.68           H  
ATOM   3662  HA  LYS A 242     -26.233  13.940  21.923  1.00  0.68           H  
ATOM   3663 1HB  LYS A 242     -26.438  15.713  19.470  1.00  0.68           H  
ATOM   3664 2HB  LYS A 242     -25.415  14.285  19.609  1.00  0.68           H  
ATOM   3665 1HG  LYS A 242     -28.453  14.271  19.865  1.00  0.68           H  
ATOM   3666 2HG  LYS A 242     -27.540  13.834  18.420  1.00  0.68           H  
ATOM   3667 1HD  LYS A 242     -26.444  11.992  19.584  1.00  0.68           H  
ATOM   3668 2HD  LYS A 242     -27.185  12.441  21.121  1.00  0.68           H  
ATOM   3669 1HE  LYS A 242     -29.418  12.020  20.117  1.00  0.68           H  
ATOM   3670 2HE  LYS A 242     -28.623  11.458  18.635  1.00  0.68           H  
ATOM   3671 1HZ  LYS A 242     -29.197   9.639  20.091  1.00  0.68           H  
ATOM   3672 2HZ  LYS A 242     -27.565   9.732  19.943  1.00  0.68           H  
ATOM   3673 3HZ  LYS A 242     -28.292  10.270  21.333  1.00  0.68           H  
ATOM   3674  N   ALA A 243     -25.077  16.216  23.128  1.00  0.68           N  
ATOM   3675  CA  ALA A 243     -23.939  16.995  23.577  1.00  0.68           C  
ATOM   3676  C   ALA A 243     -23.618  16.858  25.046  1.00  0.68           C  
ATOM   3677  O   ALA A 243     -24.434  16.413  25.866  1.00  0.68           O  
ATOM   3678  CB  ALA A 243     -24.181  18.449  23.283  1.00  0.68           C  
ATOM   3679  H   ALA A 243     -25.898  16.101  23.727  1.00  0.68           H  
ATOM   3680  HA  ALA A 243     -23.067  16.656  23.021  1.00  0.68           H  
ATOM   3681 1HB  ALA A 243     -23.313  19.039  23.573  1.00  0.68           H  
ATOM   3682 2HB  ALA A 243     -24.365  18.567  22.231  1.00  0.68           H  
ATOM   3683 3HB  ALA A 243     -25.009  18.784  23.814  1.00  0.68           H  
ATOM   3684  N   PHE A 244     -22.393  17.260  25.347  1.00  0.68           N  
ATOM   3685  CA  PHE A 244     -21.830  17.275  26.680  1.00  0.68           C  
ATOM   3686  C   PHE A 244     -21.858  18.704  27.213  1.00  0.68           C  
ATOM   3687  O   PHE A 244     -21.630  19.657  26.466  1.00  0.68           O  
ATOM   3688  CB  PHE A 244     -20.403  16.773  26.577  1.00  0.68           C  
ATOM   3689  CG  PHE A 244     -20.289  15.357  26.175  1.00  0.68           C  
ATOM   3690  CD1 PHE A 244     -20.420  15.006  24.835  1.00  0.68           C  
ATOM   3691  CD2 PHE A 244     -19.990  14.379  27.091  1.00  0.68           C  
ATOM   3692  CE1 PHE A 244     -20.292  13.698  24.438  1.00  0.68           C  
ATOM   3693  CE2 PHE A 244     -19.848  13.076  26.690  1.00  0.68           C  
ATOM   3694  CZ  PHE A 244     -20.003  12.729  25.375  1.00  0.68           C  
ATOM   3695  H   PHE A 244     -21.813  17.590  24.572  1.00  0.68           H  
ATOM   3696  HA  PHE A 244     -22.417  16.631  27.327  1.00  0.68           H  
ATOM   3697 1HB  PHE A 244     -19.860  17.371  25.858  1.00  0.68           H  
ATOM   3698 2HB  PHE A 244     -19.912  16.885  27.523  1.00  0.68           H  
ATOM   3699  HD1 PHE A 244     -20.636  15.784  24.099  1.00  0.68           H  
ATOM   3700  HD2 PHE A 244     -19.866  14.648  28.144  1.00  0.68           H  
ATOM   3701  HE1 PHE A 244     -20.410  13.425  23.387  1.00  0.68           H  
ATOM   3702  HE2 PHE A 244     -19.624  12.329  27.404  1.00  0.68           H  
ATOM   3703  HZ  PHE A 244     -19.902  11.695  25.073  1.00  0.68           H  
ATOM   3704  N   GLY A 245     -22.102  18.861  28.490  1.00  0.68           N  
ATOM   3705  CA  GLY A 245     -22.156  20.208  29.023  1.00  0.68           C  
ATOM   3706  C   GLY A 245     -22.248  20.251  30.525  1.00  0.68           C  
ATOM   3707  O   GLY A 245     -21.929  19.273  31.207  1.00  0.68           O  
ATOM   3708  H   GLY A 245     -22.281  18.046  29.072  1.00  0.68           H  
ATOM   3709 1HA  GLY A 245     -21.291  20.754  28.693  1.00  0.68           H  
ATOM   3710 2HA  GLY A 245     -23.020  20.724  28.601  1.00  0.68           H  
ATOM   3711  N   LEU A 246     -22.605  21.419  31.034  1.00  0.70           N  
ATOM   3712  CA  LEU A 246     -22.722  21.621  32.461  1.00  0.70           C  
ATOM   3713  C   LEU A 246     -24.161  21.860  32.883  1.00  0.70           C  
ATOM   3714  O   LEU A 246     -24.919  22.559  32.207  1.00  0.70           O  
ATOM   3715  CB  LEU A 246     -21.858  22.801  32.947  1.00  0.70           C  
ATOM   3716  CG  LEU A 246     -20.338  22.685  32.784  1.00  0.70           C  
ATOM   3717  CD1 LEU A 246     -19.708  23.960  33.241  1.00  0.70           C  
ATOM   3718  CD2 LEU A 246     -19.817  21.533  33.627  1.00  0.70           C  
ATOM   3719  H   LEU A 246     -22.858  22.169  30.395  1.00  0.70           H  
ATOM   3720  HA  LEU A 246     -22.367  20.724  32.947  1.00  0.70           H  
ATOM   3721 1HB  LEU A 246     -22.173  23.696  32.404  1.00  0.70           H  
ATOM   3722 2HB  LEU A 246     -22.064  22.956  34.007  1.00  0.70           H  
ATOM   3723  HG  LEU A 246     -20.089  22.523  31.736  1.00  0.70           H  
ATOM   3724 1HD1 LEU A 246     -18.637  23.875  33.137  1.00  0.70           H  
ATOM   3725 2HD1 LEU A 246     -20.076  24.793  32.643  1.00  0.70           H  
ATOM   3726 3HD1 LEU A 246     -19.954  24.126  34.288  1.00  0.70           H  
ATOM   3727 1HD2 LEU A 246     -18.743  21.451  33.521  1.00  0.70           H  
ATOM   3728 2HD2 LEU A 246     -20.065  21.700  34.677  1.00  0.70           H  
ATOM   3729 3HD2 LEU A 246     -20.283  20.628  33.290  1.00  0.70           H  
ATOM   3730  N   ARG A 247     -24.518  21.318  34.034  1.00  0.73           N  
ATOM   3731  CA  ARG A 247     -25.829  21.563  34.611  1.00  0.73           C  
ATOM   3732  C   ARG A 247     -25.669  22.023  36.042  1.00  0.73           C  
ATOM   3733  O   ARG A 247     -24.744  21.606  36.734  1.00  0.73           O  
ATOM   3734  CB  ARG A 247     -26.717  20.323  34.587  1.00  0.73           C  
ATOM   3735  CG  ARG A 247     -27.089  19.794  33.214  1.00  0.73           C  
ATOM   3736  CD  ARG A 247     -28.114  18.698  33.297  1.00  0.73           C  
ATOM   3737  NE  ARG A 247     -29.381  19.224  33.807  1.00  0.73           N  
ATOM   3738  CZ  ARG A 247     -30.532  18.527  33.977  1.00  0.73           C  
ATOM   3739  NH1 ARG A 247     -30.620  17.252  33.665  1.00  0.73           N  
ATOM   3740  NH2 ARG A 247     -31.595  19.148  34.469  1.00  0.73           N  
ATOM   3741  H   ARG A 247     -23.844  20.717  34.509  1.00  0.73           H  
ATOM   3742  HA  ARG A 247     -26.323  22.353  34.046  1.00  0.73           H  
ATOM   3743 1HB  ARG A 247     -26.216  19.511  35.122  1.00  0.73           H  
ATOM   3744 2HB  ARG A 247     -27.645  20.536  35.121  1.00  0.73           H  
ATOM   3745 1HG  ARG A 247     -27.495  20.612  32.618  1.00  0.73           H  
ATOM   3746 2HG  ARG A 247     -26.200  19.398  32.731  1.00  0.73           H  
ATOM   3747 1HD  ARG A 247     -28.289  18.280  32.310  1.00  0.73           H  
ATOM   3748 2HD  ARG A 247     -27.769  17.908  33.971  1.00  0.73           H  
ATOM   3749  HE  ARG A 247     -29.392  20.198  34.078  1.00  0.73           H  
ATOM   3750 1HH1 ARG A 247     -29.816  16.735  33.289  1.00  0.73           H  
ATOM   3751 2HH1 ARG A 247     -31.489  16.761  33.804  1.00  0.73           H  
ATOM   3752 1HH2 ARG A 247     -31.540  20.128  34.716  1.00  0.73           H  
ATOM   3753 2HH2 ARG A 247     -32.458  18.642  34.600  1.00  0.73           H  
ATOM   3754  N   GLU A 248     -26.564  22.883  36.499  1.00  0.78           N  
ATOM   3755  CA  GLU A 248     -26.529  23.295  37.896  1.00  0.78           C  
ATOM   3756  C   GLU A 248     -27.739  22.735  38.623  1.00  0.78           C  
ATOM   3757  O   GLU A 248     -28.876  22.905  38.176  1.00  0.78           O  
ATOM   3758  CB  GLU A 248     -26.454  24.818  38.022  1.00  0.78           C  
ATOM   3759  CG  GLU A 248     -26.397  25.333  39.469  1.00  0.78           C  
ATOM   3760  CD  GLU A 248     -26.253  26.839  39.563  1.00  0.78           C  
ATOM   3761  OE1 GLU A 248     -26.083  27.467  38.545  1.00  0.78           O  
ATOM   3762  OE2 GLU A 248     -26.339  27.359  40.651  1.00  0.78           O  
ATOM   3763  H   GLU A 248     -27.291  23.231  35.890  1.00  0.78           H  
ATOM   3764  HA  GLU A 248     -25.641  22.880  38.364  1.00  0.78           H  
ATOM   3765 1HB  GLU A 248     -25.565  25.180  37.503  1.00  0.78           H  
ATOM   3766 2HB  GLU A 248     -27.323  25.267  37.539  1.00  0.78           H  
ATOM   3767 1HG  GLU A 248     -27.305  25.032  39.991  1.00  0.78           H  
ATOM   3768 2HG  GLU A 248     -25.551  24.857  39.973  1.00  0.78           H  
ATOM   3769  N   GLU A 249     -27.483  22.054  39.729  1.00  0.83           N  
ATOM   3770  CA  GLU A 249     -28.537  21.434  40.512  1.00  0.83           C  
ATOM   3771  C   GLU A 249     -28.223  21.598  41.984  1.00  0.83           C  
ATOM   3772  O   GLU A 249     -27.127  21.278  42.427  1.00  0.83           O  
ATOM   3773  CB  GLU A 249     -28.625  19.960  40.114  1.00  0.83           C  
ATOM   3774  CG  GLU A 249     -29.686  19.129  40.778  1.00  0.83           C  
ATOM   3775  CD  GLU A 249     -29.677  17.739  40.203  1.00  0.83           C  
ATOM   3776  OE1 GLU A 249     -28.920  17.537  39.272  1.00  0.83           O  
ATOM   3777  OE2 GLU A 249     -30.402  16.893  40.674  1.00  0.83           O  
ATOM   3778  H   GLU A 249     -26.510  21.956  40.023  1.00  0.83           H  
ATOM   3779  HA  GLU A 249     -29.483  21.929  40.297  1.00  0.83           H  
ATOM   3780 1HB  GLU A 249     -28.790  19.894  39.037  1.00  0.83           H  
ATOM   3781 2HB  GLU A 249     -27.671  19.483  40.316  1.00  0.83           H  
ATOM   3782 1HG  GLU A 249     -29.491  19.081  41.846  1.00  0.83           H  
ATOM   3783 2HG  GLU A 249     -30.661  19.590  40.626  1.00  0.83           H  
ATOM   3784  N   ASN A 250     -29.168  22.148  42.738  1.00  0.87           N  
ATOM   3785  CA  ASN A 250     -28.991  22.408  44.170  1.00  0.87           C  
ATOM   3786  C   ASN A 250     -27.779  23.317  44.426  1.00  0.87           C  
ATOM   3787  O   ASN A 250     -27.141  23.241  45.474  1.00  0.87           O  
ATOM   3788  CB  ASN A 250     -28.849  21.106  44.946  1.00  0.87           C  
ATOM   3789  CG  ASN A 250     -30.068  20.229  44.830  1.00  0.87           C  
ATOM   3790  OD1 ASN A 250     -31.205  20.718  44.805  1.00  0.87           O  
ATOM   3791  ND2 ASN A 250     -29.852  18.941  44.755  1.00  0.87           N  
ATOM   3792  H   ASN A 250     -30.050  22.388  42.306  1.00  0.87           H  
ATOM   3793  HA  ASN A 250     -29.872  22.936  44.538  1.00  0.87           H  
ATOM   3794 1HB  ASN A 250     -27.976  20.549  44.613  1.00  0.87           H  
ATOM   3795 2HB  ASN A 250     -28.694  21.340  45.998  1.00  0.87           H  
ATOM   3796 1HD2 ASN A 250     -30.622  18.307  44.672  1.00  0.87           H  
ATOM   3797 2HD2 ASN A 250     -28.916  18.589  44.775  1.00  0.87           H  
ATOM   3798  N   GLY A 251     -27.478  24.188  43.460  1.00  0.88           N  
ATOM   3799  CA  GLY A 251     -26.364  25.129  43.544  1.00  0.88           C  
ATOM   3800  C   GLY A 251     -25.001  24.518  43.174  1.00  0.88           C  
ATOM   3801  O   GLY A 251     -23.981  25.210  43.219  1.00  0.88           O  
ATOM   3802  H   GLY A 251     -28.047  24.193  42.627  1.00  0.88           H  
ATOM   3803 1HA  GLY A 251     -26.565  25.971  42.878  1.00  0.88           H  
ATOM   3804 2HA  GLY A 251     -26.315  25.535  44.553  1.00  0.88           H  
ATOM   3805  N   GLU A 252     -24.973  23.233  42.815  1.00  0.85           N  
ATOM   3806  CA  GLU A 252     -23.730  22.548  42.476  1.00  0.85           C  
ATOM   3807  C   GLU A 252     -23.633  22.278  40.981  1.00  0.85           C  
ATOM   3808  O   GLU A 252     -24.602  21.865  40.342  1.00  0.85           O  
ATOM   3809  CB  GLU A 252     -23.617  21.247  43.283  1.00  0.85           C  
ATOM   3810  CG  GLU A 252     -22.362  20.429  43.045  1.00  0.85           C  
ATOM   3811  CD  GLU A 252     -22.265  19.248  43.974  1.00  0.85           C  
ATOM   3812  OE1 GLU A 252     -23.097  19.102  44.835  1.00  0.85           O  
ATOM   3813  OE2 GLU A 252     -21.349  18.489  43.815  1.00  0.85           O  
ATOM   3814  H   GLU A 252     -25.833  22.692  42.795  1.00  0.85           H  
ATOM   3815  HA  GLU A 252     -22.894  23.190  42.753  1.00  0.85           H  
ATOM   3816 1HB  GLU A 252     -23.662  21.483  44.346  1.00  0.85           H  
ATOM   3817 2HB  GLU A 252     -24.475  20.614  43.060  1.00  0.85           H  
ATOM   3818 1HG  GLU A 252     -22.366  20.062  42.015  1.00  0.85           H  
ATOM   3819 2HG  GLU A 252     -21.486  21.064  43.171  1.00  0.85           H  
ATOM   3820  N   LYS A 253     -22.472  22.554  40.394  1.00  0.81           N  
ATOM   3821  CA  LYS A 253     -22.322  22.292  38.969  1.00  0.81           C  
ATOM   3822  C   LYS A 253     -21.885  20.862  38.709  1.00  0.81           C  
ATOM   3823  O   LYS A 253     -21.008  20.335  39.403  1.00  0.81           O  
ATOM   3824  CB  LYS A 253     -21.317  23.239  38.335  1.00  0.81           C  
ATOM   3825  CG  LYS A 253     -21.707  24.681  38.317  1.00  0.81           C  
ATOM   3826  CD  LYS A 253     -20.595  25.495  37.676  1.00  0.81           C  
ATOM   3827  CE  LYS A 253     -20.907  26.974  37.669  1.00  0.81           C  
ATOM   3828  NZ  LYS A 253     -19.773  27.750  37.141  1.00  0.81           N  
ATOM   3829  H   LYS A 253     -21.701  22.917  40.935  1.00  0.81           H  
ATOM   3830  HA  LYS A 253     -23.283  22.443  38.487  1.00  0.81           H  
ATOM   3831 1HB  LYS A 253     -20.377  23.167  38.854  1.00  0.81           H  
ATOM   3832 2HB  LYS A 253     -21.141  22.929  37.300  1.00  0.81           H  
ATOM   3833 1HG  LYS A 253     -22.631  24.805  37.744  1.00  0.81           H  
ATOM   3834 2HG  LYS A 253     -21.877  25.033  39.334  1.00  0.81           H  
ATOM   3835 1HD  LYS A 253     -19.661  25.344  38.231  1.00  0.81           H  
ATOM   3836 2HD  LYS A 253     -20.436  25.159  36.650  1.00  0.81           H  
ATOM   3837 1HE  LYS A 253     -21.785  27.159  37.052  1.00  0.81           H  
ATOM   3838 2HE  LYS A 253     -21.112  27.302  38.688  1.00  0.81           H  
ATOM   3839 1HZ  LYS A 253     -19.985  28.731  37.160  1.00  0.81           H  
ATOM   3840 2HZ  LYS A 253     -18.950  27.577  37.737  1.00  0.81           H  
ATOM   3841 3HZ  LYS A 253     -19.564  27.466  36.204  1.00  0.81           H  
ATOM   3842  N   TYR A 254     -22.457  20.276  37.670  1.00  0.76           N  
ATOM   3843  CA  TYR A 254     -22.128  18.938  37.219  1.00  0.76           C  
ATOM   3844  C   TYR A 254     -21.786  18.857  35.757  1.00  0.76           C  
ATOM   3845  O   TYR A 254     -22.377  19.548  34.929  1.00  0.76           O  
ATOM   3846  CB  TYR A 254     -23.320  18.011  37.442  1.00  0.76           C  
ATOM   3847  CG  TYR A 254     -23.722  17.751  38.864  1.00  0.76           C  
ATOM   3848  CD1 TYR A 254     -24.508  18.659  39.561  1.00  0.76           C  
ATOM   3849  CD2 TYR A 254     -23.358  16.561  39.452  1.00  0.76           C  
ATOM   3850  CE1 TYR A 254     -24.893  18.381  40.857  1.00  0.76           C  
ATOM   3851  CE2 TYR A 254     -23.744  16.275  40.736  1.00  0.76           C  
ATOM   3852  CZ  TYR A 254     -24.503  17.178  41.445  1.00  0.76           C  
ATOM   3853  OH  TYR A 254     -24.887  16.878  42.735  1.00  0.76           O  
ATOM   3854  H   TYR A 254     -23.195  20.783  37.189  1.00  0.76           H  
ATOM   3855  HA  TYR A 254     -21.258  18.591  37.753  1.00  0.76           H  
ATOM   3856 1HB  TYR A 254     -24.188  18.426  36.922  1.00  0.76           H  
ATOM   3857 2HB  TYR A 254     -23.105  17.046  36.973  1.00  0.76           H  
ATOM   3858  HD1 TYR A 254     -24.817  19.597  39.089  1.00  0.76           H  
ATOM   3859  HD2 TYR A 254     -22.765  15.846  38.891  1.00  0.76           H  
ATOM   3860  HE1 TYR A 254     -25.503  19.100  41.412  1.00  0.76           H  
ATOM   3861  HE2 TYR A 254     -23.451  15.333  41.195  1.00  0.76           H  
ATOM   3862  HH  TYR A 254     -25.238  17.670  43.159  1.00  0.76           H  
ATOM   3863  N   LEU A 255     -20.888  17.943  35.434  1.00  0.71           N  
ATOM   3864  CA  LEU A 255     -20.608  17.615  34.053  1.00  0.71           C  
ATOM   3865  C   LEU A 255     -21.724  16.672  33.680  1.00  0.71           C  
ATOM   3866  O   LEU A 255     -22.081  15.806  34.492  1.00  0.71           O  
ATOM   3867  CB  LEU A 255     -19.240  16.946  33.896  1.00  0.71           C  
ATOM   3868  CG  LEU A 255     -18.046  17.890  33.878  1.00  0.71           C  
ATOM   3869  CD1 LEU A 255     -17.905  18.494  35.229  1.00  0.71           C  
ATOM   3870  CD2 LEU A 255     -16.802  17.142  33.496  1.00  0.71           C  
ATOM   3871  H   LEU A 255     -20.423  17.425  36.171  1.00  0.71           H  
ATOM   3872  HA  LEU A 255     -20.671  18.495  33.424  1.00  0.71           H  
ATOM   3873 1HB  LEU A 255     -19.103  16.260  34.729  1.00  0.71           H  
ATOM   3874 2HB  LEU A 255     -19.236  16.368  32.975  1.00  0.71           H  
ATOM   3875  HG  LEU A 255     -18.222  18.695  33.168  1.00  0.71           H  
ATOM   3876 1HD1 LEU A 255     -17.065  19.179  35.216  1.00  0.71           H  
ATOM   3877 2HD1 LEU A 255     -18.813  19.032  35.476  1.00  0.71           H  
ATOM   3878 3HD1 LEU A 255     -17.732  17.708  35.971  1.00  0.71           H  
ATOM   3879 1HD2 LEU A 255     -15.954  17.823  33.495  1.00  0.71           H  
ATOM   3880 2HD2 LEU A 255     -16.640  16.350  34.228  1.00  0.71           H  
ATOM   3881 3HD2 LEU A 255     -16.919  16.708  32.502  1.00  0.71           H  
ATOM   3882  N   ALA A 256     -22.259  16.818  32.475  1.00  0.67           N  
ATOM   3883  CA  ALA A 256     -23.381  16.004  32.033  1.00  0.67           C  
ATOM   3884  C   ALA A 256     -23.335  15.658  30.540  1.00  0.67           C  
ATOM   3885  O   ALA A 256     -22.710  16.348  29.732  1.00  0.67           O  
ATOM   3886  CB  ALA A 256     -24.668  16.735  32.341  1.00  0.67           C  
ATOM   3887  H   ALA A 256     -21.925  17.571  31.881  1.00  0.67           H  
ATOM   3888  HA  ALA A 256     -23.370  15.091  32.596  1.00  0.67           H  
ATOM   3889 1HB  ALA A 256     -25.520  16.125  32.049  1.00  0.67           H  
ATOM   3890 2HB  ALA A 256     -24.723  16.943  33.412  1.00  0.67           H  
ATOM   3891 3HB  ALA A 256     -24.676  17.662  31.802  1.00  0.67           H  
ATOM   3892  N   PHE A 257     -24.042  14.588  30.178  1.00  0.65           N  
ATOM   3893  CA  PHE A 257     -24.152  14.115  28.790  1.00  0.65           C  
ATOM   3894  C   PHE A 257     -25.558  13.665  28.459  1.00  0.65           C  
ATOM   3895  O   PHE A 257     -26.138  12.857  29.172  1.00  0.65           O  
ATOM   3896  CB  PHE A 257     -23.143  13.010  28.525  1.00  0.65           C  
ATOM   3897  CG  PHE A 257     -23.230  12.403  27.179  1.00  0.65           C  
ATOM   3898  CD1 PHE A 257     -23.300  13.187  26.044  1.00  0.65           C  
ATOM   3899  CD2 PHE A 257     -23.184  11.035  27.038  1.00  0.65           C  
ATOM   3900  CE1 PHE A 257     -23.357  12.617  24.791  1.00  0.65           C  
ATOM   3901  CE2 PHE A 257     -23.229  10.459  25.794  1.00  0.65           C  
ATOM   3902  CZ  PHE A 257     -23.319  11.248  24.670  1.00  0.65           C  
ATOM   3903  H   PHE A 257     -24.517  14.069  30.922  1.00  0.65           H  
ATOM   3904  HA  PHE A 257     -23.913  14.945  28.126  1.00  0.65           H  
ATOM   3905 1HB  PHE A 257     -22.162  13.418  28.628  1.00  0.65           H  
ATOM   3906 2HB  PHE A 257     -23.261  12.225  29.260  1.00  0.65           H  
ATOM   3907  HD1 PHE A 257     -23.318  14.259  26.154  1.00  0.65           H  
ATOM   3908  HD2 PHE A 257     -23.110  10.411  27.928  1.00  0.65           H  
ATOM   3909  HE1 PHE A 257     -23.425  13.250  23.910  1.00  0.65           H  
ATOM   3910  HE2 PHE A 257     -23.195   9.378  25.698  1.00  0.65           H  
ATOM   3911  HZ  PHE A 257     -23.359  10.783  23.698  1.00  0.65           H  
ATOM   3912  N   GLU A 258     -26.144  14.252  27.415  1.00  0.64           N  
ATOM   3913  CA  GLU A 258     -27.538  13.972  27.047  1.00  0.64           C  
ATOM   3914  C   GLU A 258     -28.422  14.232  28.260  1.00  0.64           C  
ATOM   3915  O   GLU A 258     -29.321  13.452  28.574  1.00  0.64           O  
ATOM   3916  CB  GLU A 258     -27.747  12.511  26.594  1.00  0.64           C  
ATOM   3917  CG  GLU A 258     -26.934  12.061  25.395  1.00  0.64           C  
ATOM   3918  CD  GLU A 258     -27.288  10.650  24.878  1.00  0.64           C  
ATOM   3919  OE1 GLU A 258     -27.778   9.850  25.648  1.00  0.64           O  
ATOM   3920  OE2 GLU A 258     -27.084  10.395  23.699  1.00  0.64           O  
ATOM   3921  H   GLU A 258     -25.607  14.919  26.855  1.00  0.64           H  
ATOM   3922  HA  GLU A 258     -27.839  14.648  26.243  1.00  0.64           H  
ATOM   3923 1HB  GLU A 258     -27.537  11.828  27.411  1.00  0.64           H  
ATOM   3924 2HB  GLU A 258     -28.795  12.377  26.332  1.00  0.64           H  
ATOM   3925 1HG  GLU A 258     -27.014  12.780  24.599  1.00  0.64           H  
ATOM   3926 2HG  GLU A 258     -25.921  12.049  25.713  1.00  0.64           H  
ATOM   3927  N   PHE A 259     -28.124  15.336  28.947  1.00  0.64           N  
ATOM   3928  CA  PHE A 259     -28.781  15.833  30.156  1.00  0.64           C  
ATOM   3929  C   PHE A 259     -28.508  14.974  31.417  1.00  0.64           C  
ATOM   3930  O   PHE A 259     -28.920  15.345  32.523  1.00  0.64           O  
ATOM   3931  CB  PHE A 259     -30.303  15.885  29.934  1.00  0.64           C  
ATOM   3932  CG  PHE A 259     -30.719  16.540  28.635  1.00  0.64           C  
ATOM   3933  CD1 PHE A 259     -31.355  15.777  27.667  1.00  0.64           C  
ATOM   3934  CD2 PHE A 259     -30.490  17.875  28.367  1.00  0.64           C  
ATOM   3935  CE1 PHE A 259     -31.742  16.315  26.482  1.00  0.64           C  
ATOM   3936  CE2 PHE A 259     -30.898  18.414  27.158  1.00  0.64           C  
ATOM   3937  CZ  PHE A 259     -31.517  17.633  26.223  1.00  0.64           C  
ATOM   3938  H   PHE A 259     -27.357  15.883  28.585  1.00  0.64           H  
ATOM   3939  HA  PHE A 259     -28.417  16.842  30.343  1.00  0.64           H  
ATOM   3940 1HB  PHE A 259     -30.724  14.882  29.970  1.00  0.64           H  
ATOM   3941 2HB  PHE A 259     -30.759  16.445  30.745  1.00  0.64           H  
ATOM   3942  HD1 PHE A 259     -31.541  14.719  27.868  1.00  0.64           H  
ATOM   3943  HD2 PHE A 259     -29.989  18.503  29.105  1.00  0.64           H  
ATOM   3944  HE1 PHE A 259     -32.229  15.691  25.757  1.00  0.64           H  
ATOM   3945  HE2 PHE A 259     -30.726  19.463  26.942  1.00  0.64           H  
ATOM   3946  HZ  PHE A 259     -31.827  18.067  25.278  1.00  0.64           H  
ATOM   3947  N   GLN A 260     -27.782  13.860  31.281  1.00  0.64           N  
ATOM   3948  CA  GLN A 260     -27.481  12.986  32.412  1.00  0.64           C  
ATOM   3949  C   GLN A 260     -26.244  13.399  33.177  1.00  0.64           C  
ATOM   3950  O   GLN A 260     -25.161  13.516  32.605  1.00  0.64           O  
ATOM   3951  CB  GLN A 260     -27.327  11.534  31.927  1.00  0.64           C  
ATOM   3952  CG  GLN A 260     -26.866  10.527  32.982  1.00  0.64           C  
ATOM   3953  CD  GLN A 260     -27.846  10.284  34.112  1.00  0.64           C  
ATOM   3954  OE1 GLN A 260     -29.015   9.923  33.910  1.00  0.64           O  
ATOM   3955  NE2 GLN A 260     -27.350  10.473  35.336  1.00  0.64           N  
ATOM   3956  H   GLN A 260     -27.435  13.575  30.367  1.00  0.64           H  
ATOM   3957  HA  GLN A 260     -28.324  13.026  33.100  1.00  0.64           H  
ATOM   3958 1HB  GLN A 260     -28.275  11.189  31.515  1.00  0.64           H  
ATOM   3959 2HB  GLN A 260     -26.600  11.499  31.125  1.00  0.64           H  
ATOM   3960 1HG  GLN A 260     -26.687   9.575  32.487  1.00  0.64           H  
ATOM   3961 2HG  GLN A 260     -25.936  10.889  33.416  1.00  0.64           H  
ATOM   3962 1HE2 GLN A 260     -27.921  10.326  36.141  1.00  0.64           H  
ATOM   3963 2HE2 GLN A 260     -26.366  10.765  35.443  1.00  0.64           H  
ATOM   3964  N   ASN A 261     -26.394  13.620  34.479  1.00  0.64           N  
ATOM   3965  CA  ASN A 261     -25.238  13.991  35.281  1.00  0.64           C  
ATOM   3966  C   ASN A 261     -24.207  12.872  35.223  1.00  0.64           C  
ATOM   3967  O   ASN A 261     -24.542  11.695  35.413  1.00  0.64           O  
ATOM   3968  CB  ASN A 261     -25.617  14.256  36.730  1.00  0.64           C  
ATOM   3969  CG  ASN A 261     -26.441  15.510  36.954  1.00  0.64           C  
ATOM   3970  OD1 ASN A 261     -26.400  16.487  36.192  1.00  0.64           O  
ATOM   3971  ND2 ASN A 261     -27.201  15.475  38.028  1.00  0.64           N  
ATOM   3972  H   ASN A 261     -27.307  13.531  34.905  1.00  0.64           H  
ATOM   3973  HA  ASN A 261     -24.778  14.885  34.859  1.00  0.64           H  
ATOM   3974 1HB  ASN A 261     -26.173  13.402  37.118  1.00  0.64           H  
ATOM   3975 2HB  ASN A 261     -24.703  14.341  37.320  1.00  0.64           H  
ATOM   3976 1HD2 ASN A 261     -27.799  16.261  38.289  1.00  0.64           H  
ATOM   3977 2HD2 ASN A 261     -27.197  14.668  38.613  1.00  0.64           H  
ATOM   3978  N   LEU A 262     -22.961  13.245  34.989  1.00  0.66           N  
ATOM   3979  CA  LEU A 262     -21.850  12.314  34.940  1.00  0.66           C  
ATOM   3980  C   LEU A 262     -21.037  12.402  36.222  1.00  0.66           C  
ATOM   3981  O   LEU A 262     -20.700  11.387  36.835  1.00  0.66           O  
ATOM   3982  CB  LEU A 262     -20.970  12.666  33.760  1.00  0.66           C  
ATOM   3983  CG  LEU A 262     -21.610  12.590  32.418  1.00  0.66           C  
ATOM   3984  CD1 LEU A 262     -20.598  13.074  31.420  1.00  0.66           C  
ATOM   3985  CD2 LEU A 262     -22.118  11.185  32.172  1.00  0.66           C  
ATOM   3986  H   LEU A 262     -22.775  14.222  34.817  1.00  0.66           H  
ATOM   3987  HA  LEU A 262     -22.235  11.301  34.831  1.00  0.66           H  
ATOM   3988 1HB  LEU A 262     -20.594  13.679  33.894  1.00  0.66           H  
ATOM   3989 2HB  LEU A 262     -20.141  12.000  33.764  1.00  0.66           H  
ATOM   3990  HG  LEU A 262     -22.446  13.227  32.371  1.00  0.66           H  
ATOM   3991 1HD1 LEU A 262     -21.007  13.049  30.440  1.00  0.66           H  
ATOM   3992 2HD1 LEU A 262     -20.316  14.099  31.668  1.00  0.66           H  
ATOM   3993 3HD1 LEU A 262     -19.735  12.455  31.462  1.00  0.66           H  
ATOM   3994 1HD2 LEU A 262     -22.587  11.128  31.196  1.00  0.66           H  
ATOM   3995 2HD2 LEU A 262     -21.320  10.484  32.221  1.00  0.66           H  
ATOM   3996 3HD2 LEU A 262     -22.854  10.936  32.939  1.00  0.66           H  
ATOM   3997  N   MET A 263     -20.776  13.637  36.659  1.00  0.68           N  
ATOM   3998  CA  MET A 263     -20.026  13.860  37.896  1.00  0.68           C  
ATOM   3999  C   MET A 263     -20.019  15.349  38.256  1.00  0.68           C  
ATOM   4000  O   MET A 263     -20.005  16.184  37.359  1.00  0.68           O  
ATOM   4001  CB  MET A 263     -18.570  13.387  37.721  1.00  0.68           C  
ATOM   4002  CG  MET A 263     -17.761  14.165  36.696  1.00  0.68           C  
ATOM   4003  SD  MET A 263     -16.067  13.566  36.592  1.00  0.68           S  
ATOM   4004  CE  MET A 263     -15.520  14.076  38.209  1.00  0.68           C  
ATOM   4005  H   MET A 263     -21.107  14.423  36.100  1.00  0.68           H  
ATOM   4006  HA  MET A 263     -20.509  13.288  38.683  1.00  0.68           H  
ATOM   4007 1HB  MET A 263     -18.040  13.478  38.670  1.00  0.68           H  
ATOM   4008 2HB  MET A 263     -18.534  12.337  37.444  1.00  0.68           H  
ATOM   4009 1HG  MET A 263     -18.222  14.077  35.713  1.00  0.68           H  
ATOM   4010 2HG  MET A 263     -17.741  15.221  36.979  1.00  0.68           H  
ATOM   4011 1HE  MET A 263     -14.493  13.809  38.351  1.00  0.68           H  
ATOM   4012 2HE  MET A 263     -15.634  15.156  38.315  1.00  0.68           H  
ATOM   4013 3HE  MET A 263     -16.128  13.578  38.967  1.00  0.68           H  
ATOM   4014  N   PRO A 264     -19.968  15.724  39.542  1.00  0.70           N  
ATOM   4015  CA  PRO A 264     -19.859  17.095  40.007  1.00  0.70           C  
ATOM   4016  C   PRO A 264     -18.484  17.662  39.711  1.00  0.70           C  
ATOM   4017  O   PRO A 264     -17.479  16.956  39.795  1.00  0.70           O  
ATOM   4018  CB  PRO A 264     -20.162  16.965  41.490  1.00  0.70           C  
ATOM   4019  CG  PRO A 264     -19.779  15.569  41.844  1.00  0.70           C  
ATOM   4020  CD  PRO A 264     -20.085  14.736  40.618  1.00  0.70           C  
ATOM   4021  HA  PRO A 264     -20.634  17.705  39.553  1.00  0.70           H  
ATOM   4022 1HB  PRO A 264     -19.635  17.728  42.025  1.00  0.70           H  
ATOM   4023 2HB  PRO A 264     -21.223  17.169  41.668  1.00  0.70           H  
ATOM   4024 1HG  PRO A 264     -18.736  15.561  42.083  1.00  0.70           H  
ATOM   4025 2HG  PRO A 264     -20.316  15.232  42.745  1.00  0.70           H  
ATOM   4026 1HD  PRO A 264     -19.328  13.947  40.535  1.00  0.70           H  
ATOM   4027 2HD  PRO A 264     -21.107  14.333  40.676  1.00  0.70           H  
ATOM   4028  N   VAL A 265     -18.418  18.970  39.509  1.00  0.73           N  
ATOM   4029  CA  VAL A 265     -17.142  19.629  39.224  1.00  0.73           C  
ATOM   4030  C   VAL A 265     -16.170  19.584  40.411  1.00  0.73           C  
ATOM   4031  O   VAL A 265     -14.955  19.613  40.234  1.00  0.73           O  
ATOM   4032  CB  VAL A 265     -17.388  21.101  38.823  1.00  0.73           C  
ATOM   4033  CG1 VAL A 265     -18.256  21.175  37.582  1.00  0.73           C  
ATOM   4034  CG2 VAL A 265     -18.034  21.861  39.973  1.00  0.73           C  
ATOM   4035  H   VAL A 265     -19.288  19.505  39.488  1.00  0.73           H  
ATOM   4036  HA  VAL A 265     -16.683  19.118  38.378  1.00  0.73           H  
ATOM   4037  HB  VAL A 265     -16.438  21.572  38.581  1.00  0.73           H  
ATOM   4038 1HG1 VAL A 265     -18.415  22.214  37.311  1.00  0.73           H  
ATOM   4039 2HG1 VAL A 265     -17.761  20.678  36.788  1.00  0.73           H  
ATOM   4040 3HG1 VAL A 265     -19.205  20.706  37.765  1.00  0.73           H  
ATOM   4041 1HG2 VAL A 265     -18.185  22.895  39.669  1.00  0.73           H  
ATOM   4042 2HG2 VAL A 265     -18.986  21.413  40.223  1.00  0.73           H  
ATOM   4043 3HG2 VAL A 265     -17.392  21.847  40.842  1.00  0.73           H  
ATOM   4044  N   ARG A 266     -16.698  19.454  41.627  1.00  0.76           N  
ATOM   4045  CA  ARG A 266     -15.875  19.402  42.836  1.00  0.76           C  
ATOM   4046  C   ARG A 266     -15.020  18.138  42.916  1.00  0.76           C  
ATOM   4047  O   ARG A 266     -14.083  18.071  43.713  1.00  0.76           O  
ATOM   4048  CB  ARG A 266     -16.733  19.515  44.086  1.00  0.76           C  
ATOM   4049  CG  ARG A 266     -17.596  18.321  44.368  1.00  0.76           C  
ATOM   4050  CD  ARG A 266     -18.534  18.564  45.489  1.00  0.76           C  
ATOM   4051  NE  ARG A 266     -19.506  17.494  45.609  1.00  0.76           N  
ATOM   4052  CZ  ARG A 266     -19.349  16.358  46.307  1.00  0.76           C  
ATOM   4053  NH1 ARG A 266     -18.236  16.136  46.975  1.00  0.76           N  
ATOM   4054  NH2 ARG A 266     -20.320  15.463  46.318  1.00  0.76           N  
ATOM   4055  H   ARG A 266     -17.704  19.410  41.709  1.00  0.76           H  
ATOM   4056  HA  ARG A 266     -15.202  20.260  42.819  1.00  0.76           H  
ATOM   4057 1HB  ARG A 266     -16.093  19.675  44.953  1.00  0.76           H  
ATOM   4058 2HB  ARG A 266     -17.390  20.379  43.997  1.00  0.76           H  
ATOM   4059 1HG  ARG A 266     -18.152  18.080  43.499  1.00  0.76           H  
ATOM   4060 2HG  ARG A 266     -16.964  17.471  44.632  1.00  0.76           H  
ATOM   4061 1HD  ARG A 266     -17.983  18.636  46.425  1.00  0.76           H  
ATOM   4062 2HD  ARG A 266     -19.077  19.492  45.309  1.00  0.76           H  
ATOM   4063  HE  ARG A 266     -20.386  17.632  45.093  1.00  0.76           H  
ATOM   4064 1HH1 ARG A 266     -17.495  16.823  46.961  1.00  0.76           H  
ATOM   4065 2HH1 ARG A 266     -18.121  15.277  47.494  1.00  0.76           H  
ATOM   4066 1HH2 ARG A 266     -21.173  15.645  45.799  1.00  0.76           H  
ATOM   4067 2HH2 ARG A 266     -20.212  14.605  46.834  1.00  0.76           H  
ATOM   4068  N   GLU A 267     -15.355  17.120  42.116  1.00  0.79           N  
ATOM   4069  CA  GLU A 267     -14.574  15.894  42.100  1.00  0.79           C  
ATOM   4070  C   GLU A 267     -13.405  15.971  41.126  1.00  0.79           C  
ATOM   4071  O   GLU A 267     -12.619  15.032  41.029  1.00  0.79           O  
ATOM   4072  CB  GLU A 267     -15.445  14.674  41.795  1.00  0.79           C  
ATOM   4073  CG  GLU A 267     -16.380  14.248  42.904  1.00  0.79           C  
ATOM   4074  CD  GLU A 267     -17.280  13.094  42.479  1.00  0.79           C  
ATOM   4075  OE1 GLU A 267     -17.175  12.677  41.342  1.00  0.79           O  
ATOM   4076  OE2 GLU A 267     -18.037  12.615  43.284  1.00  0.79           O  
ATOM   4077  H   GLU A 267     -16.135  17.203  41.463  1.00  0.79           H  
ATOM   4078  HA  GLU A 267     -14.156  15.750  43.096  1.00  0.79           H  
ATOM   4079 1HB  GLU A 267     -16.072  14.905  40.939  1.00  0.79           H  
ATOM   4080 2HB  GLU A 267     -14.824  13.833  41.533  1.00  0.79           H  
ATOM   4081 1HG  GLU A 267     -15.772  13.913  43.743  1.00  0.79           H  
ATOM   4082 2HG  GLU A 267     -16.959  15.095  43.246  1.00  0.79           H  
ATOM   4083  N   LEU A 268     -13.272  17.078  40.400  1.00  0.81           N  
ATOM   4084  CA  LEU A 268     -12.163  17.207  39.472  1.00  0.81           C  
ATOM   4085  C   LEU A 268     -10.938  17.743  40.225  1.00  0.81           C  
ATOM   4086  O   LEU A 268     -11.068  18.616  41.086  1.00  0.81           O  
ATOM   4087  CB  LEU A 268     -12.559  18.156  38.323  1.00  0.81           C  
ATOM   4088  CG  LEU A 268     -13.761  17.697  37.464  1.00  0.81           C  
ATOM   4089  CD1 LEU A 268     -14.127  18.765  36.434  1.00  0.81           C  
ATOM   4090  CD2 LEU A 268     -13.393  16.440  36.781  1.00  0.81           C  
ATOM   4091  H   LEU A 268     -13.932  17.850  40.490  1.00  0.81           H  
ATOM   4092  HA  LEU A 268     -11.921  16.226  39.063  1.00  0.81           H  
ATOM   4093 1HB  LEU A 268     -12.809  19.130  38.749  1.00  0.81           H  
ATOM   4094 2HB  LEU A 268     -11.702  18.287  37.662  1.00  0.81           H  
ATOM   4095  HG  LEU A 268     -14.630  17.529  38.107  1.00  0.81           H  
ATOM   4096 1HD1 LEU A 268     -14.964  18.414  35.845  1.00  0.81           H  
ATOM   4097 2HD1 LEU A 268     -14.401  19.687  36.952  1.00  0.81           H  
ATOM   4098 3HD1 LEU A 268     -13.277  18.952  35.779  1.00  0.81           H  
ATOM   4099 1HD2 LEU A 268     -14.235  16.107  36.178  1.00  0.81           H  
ATOM   4100 2HD2 LEU A 268     -12.532  16.620  36.147  1.00  0.81           H  
ATOM   4101 3HD2 LEU A 268     -13.142  15.681  37.517  1.00  0.81           H  
ATOM   4102  N   LYS A 269      -9.739  17.273  39.854  1.00  0.83           N  
ATOM   4103  CA  LYS A 269      -8.488  17.770  40.450  1.00  0.83           C  
ATOM   4104  C   LYS A 269      -8.044  19.095  39.840  1.00  0.83           C  
ATOM   4105  O   LYS A 269      -7.160  19.777  40.364  1.00  0.83           O  
ATOM   4106  CB  LYS A 269      -7.335  16.774  40.280  1.00  0.83           C  
ATOM   4107  CG  LYS A 269      -7.434  15.467  41.055  1.00  0.83           C  
ATOM   4108  CD  LYS A 269      -6.175  14.612  40.805  1.00  0.83           C  
ATOM   4109  CE  LYS A 269      -6.158  13.342  41.655  1.00  0.83           C  
ATOM   4110  NZ  LYS A 269      -4.936  12.514  41.394  1.00  0.83           N  
ATOM   4111  H   LYS A 269      -9.694  16.538  39.158  1.00  0.83           H  
ATOM   4112  HA  LYS A 269      -8.655  17.931  41.515  1.00  0.83           H  
ATOM   4113 1HB  LYS A 269      -7.250  16.513  39.227  1.00  0.83           H  
ATOM   4114 2HB  LYS A 269      -6.401  17.255  40.565  1.00  0.83           H  
ATOM   4115 1HG  LYS A 269      -7.539  15.669  42.119  1.00  0.83           H  
ATOM   4116 2HG  LYS A 269      -8.312  14.909  40.714  1.00  0.83           H  
ATOM   4117 1HD  LYS A 269      -6.145  14.324  39.750  1.00  0.83           H  
ATOM   4118 2HD  LYS A 269      -5.285  15.198  41.024  1.00  0.83           H  
ATOM   4119 1HE  LYS A 269      -6.176  13.621  42.707  1.00  0.83           H  
ATOM   4120 2HE  LYS A 269      -7.039  12.751  41.436  1.00  0.83           H  
ATOM   4121 1HZ  LYS A 269      -4.956  11.687  41.973  1.00  0.83           H  
ATOM   4122 2HZ  LYS A 269      -4.917  12.241  40.410  1.00  0.83           H  
ATOM   4123 3HZ  LYS A 269      -4.109  13.054  41.608  1.00  0.83           H  
ATOM   4124  N   ILE A 270      -8.642  19.431  38.715  1.00  0.84           N  
ATOM   4125  CA  ILE A 270      -8.313  20.635  37.986  1.00  0.84           C  
ATOM   4126  C   ILE A 270      -9.511  21.551  38.106  1.00  0.84           C  
ATOM   4127  O   ILE A 270     -10.628  21.117  37.833  1.00  0.84           O  
ATOM   4128  CB  ILE A 270      -8.094  20.342  36.517  1.00  0.84           C  
ATOM   4129  CG1 ILE A 270      -7.051  19.345  36.320  1.00  0.84           C  
ATOM   4130  CG2 ILE A 270      -7.653  21.590  35.877  1.00  0.84           C  
ATOM   4131  CD1 ILE A 270      -7.020  18.867  34.918  1.00  0.84           C  
ATOM   4132  H   ILE A 270      -9.357  18.819  38.356  1.00  0.84           H  
ATOM   4133  HA  ILE A 270      -7.437  21.115  38.420  1.00  0.84           H  
ATOM   4134  HB  ILE A 270      -9.016  19.985  36.060  1.00  0.84           H  
ATOM   4135 1HG1 ILE A 270      -6.099  19.776  36.583  1.00  0.84           H  
ATOM   4136 2HG1 ILE A 270      -7.236  18.488  36.966  1.00  0.84           H  
ATOM   4137 1HG2 ILE A 270      -7.488  21.420  34.817  1.00  0.84           H  
ATOM   4138 2HG2 ILE A 270      -8.419  22.331  36.018  1.00  0.84           H  
ATOM   4139 3HG2 ILE A 270      -6.724  21.936  36.336  1.00  0.84           H  
ATOM   4140 1HD1 ILE A 270      -6.254  18.114  34.811  1.00  0.84           H  
ATOM   4141 2HD1 ILE A 270      -7.984  18.431  34.681  1.00  0.84           H  
ATOM   4142 3HD1 ILE A 270      -6.820  19.698  34.245  1.00  0.84           H  
ATOM   4143  N   ARG A 271      -9.304  22.788  38.531  1.00  0.85           N  
ATOM   4144  CA  ARG A 271     -10.435  23.678  38.730  1.00  0.85           C  
ATOM   4145  C   ARG A 271     -10.525  24.790  37.695  1.00  0.85           C  
ATOM   4146  O   ARG A 271      -9.542  25.132  37.033  1.00  0.85           O  
ATOM   4147  CB  ARG A 271     -10.384  24.241  40.137  1.00  0.85           C  
ATOM   4148  CG  ARG A 271     -10.373  23.131  41.216  1.00  0.85           C  
ATOM   4149  CD  ARG A 271     -11.673  22.359  41.233  1.00  0.85           C  
ATOM   4150  NE  ARG A 271     -11.655  21.232  42.170  1.00  0.85           N  
ATOM   4151  CZ  ARG A 271     -11.948  21.304  43.483  1.00  0.85           C  
ATOM   4152  NH1 ARG A 271     -12.272  22.457  44.033  1.00  0.85           N  
ATOM   4153  NH2 ARG A 271     -11.908  20.205  44.216  1.00  0.85           N  
ATOM   4154  H   ARG A 271      -8.365  23.104  38.731  1.00  0.85           H  
ATOM   4155  HA  ARG A 271     -11.348  23.086  38.655  1.00  0.85           H  
ATOM   4156 1HB  ARG A 271      -9.491  24.851  40.261  1.00  0.85           H  
ATOM   4157 2HB  ARG A 271     -11.248  24.879  40.315  1.00  0.85           H  
ATOM   4158 1HG  ARG A 271      -9.561  22.428  41.017  1.00  0.85           H  
ATOM   4159 2HG  ARG A 271     -10.225  23.583  42.197  1.00  0.85           H  
ATOM   4160 1HD  ARG A 271     -12.486  23.023  41.518  1.00  0.85           H  
ATOM   4161 2HD  ARG A 271     -11.868  21.958  40.237  1.00  0.85           H  
ATOM   4162  HE  ARG A 271     -11.423  20.297  41.786  1.00  0.85           H  
ATOM   4163 1HH1 ARG A 271     -12.300  23.295  43.470  1.00  0.85           H  
ATOM   4164 2HH1 ARG A 271     -12.491  22.500  45.018  1.00  0.85           H  
ATOM   4165 1HH2 ARG A 271     -11.664  19.316  43.777  1.00  0.85           H  
ATOM   4166 2HH2 ARG A 271     -12.129  20.238  45.196  1.00  0.85           H  
ATOM   4167  N   GLY A 272     -11.732  25.342  37.575  1.00  0.86           N  
ATOM   4168  CA  GLY A 272     -12.065  26.433  36.668  1.00  0.86           C  
ATOM   4169  C   GLY A 272     -12.959  25.960  35.516  1.00  0.86           C  
ATOM   4170  O   GLY A 272     -12.810  24.844  35.006  1.00  0.86           O  
ATOM   4171  H   GLY A 272     -12.475  24.989  38.160  1.00  0.86           H  
ATOM   4172 1HA  GLY A 272     -12.589  27.195  37.239  1.00  0.86           H  
ATOM   4173 2HA  GLY A 272     -11.155  26.887  36.276  1.00  0.86           H  
ATOM   4174  N   ALA A 273     -13.863  26.834  35.071  1.00  0.85           N  
ATOM   4175  CA  ALA A 273     -14.804  26.497  33.998  1.00  0.85           C  
ATOM   4176  C   ALA A 273     -14.083  26.094  32.708  1.00  0.85           C  
ATOM   4177  O   ALA A 273     -14.545  25.225  31.975  1.00  0.85           O  
ATOM   4178  CB  ALA A 273     -15.734  27.657  33.738  1.00  0.85           C  
ATOM   4179  H   ALA A 273     -13.919  27.744  35.530  1.00  0.85           H  
ATOM   4180  HA  ALA A 273     -15.399  25.652  34.333  1.00  0.85           H  
ATOM   4181 1HB  ALA A 273     -16.448  27.369  32.997  1.00  0.85           H  
ATOM   4182 2HB  ALA A 273     -16.257  27.908  34.660  1.00  0.85           H  
ATOM   4183 3HB  ALA A 273     -15.183  28.517  33.393  1.00  0.85           H  
ATOM   4184  N   HIS A 274     -12.940  26.710  32.426  1.00  0.84           N  
ATOM   4185  CA  HIS A 274     -12.180  26.371  31.224  1.00  0.84           C  
ATOM   4186  C   HIS A 274     -11.825  24.894  31.239  1.00  0.84           C  
ATOM   4187  O   HIS A 274     -11.978  24.181  30.247  1.00  0.84           O  
ATOM   4188  CB  HIS A 274     -10.905  27.216  31.109  1.00  0.84           C  
ATOM   4189  CG  HIS A 274     -10.020  26.836  29.955  1.00  0.84           C  
ATOM   4190  ND1 HIS A 274     -10.341  27.099  28.636  1.00  0.84           N  
ATOM   4191  CD2 HIS A 274      -8.822  26.216  29.938  1.00  0.84           C  
ATOM   4192  CE1 HIS A 274      -9.371  26.648  27.852  1.00  0.84           C  
ATOM   4193  NE2 HIS A 274      -8.436  26.100  28.622  1.00  0.84           N  
ATOM   4194  H   HIS A 274     -12.595  27.415  33.058  1.00  0.84           H  
ATOM   4195  HA  HIS A 274     -12.790  26.557  30.340  1.00  0.84           H  
ATOM   4196 1HB  HIS A 274     -11.175  28.270  31.003  1.00  0.84           H  
ATOM   4197 2HB  HIS A 274     -10.323  27.122  32.025  1.00  0.84           H  
ATOM   4198  HD1 HIS A 274     -11.172  27.548  28.308  1.00  0.84           H  
ATOM   4199  HD2 HIS A 274      -8.184  25.826  30.732  1.00  0.84           H  
ATOM   4200  HE1 HIS A 274      -9.438  26.758  26.770  1.00  0.84           H  
ATOM   4201  N   ASN A 275     -11.331  24.437  32.370  1.00  0.81           N  
ATOM   4202  CA  ASN A 275     -10.897  23.069  32.509  1.00  0.81           C  
ATOM   4203  C   ASN A 275     -12.073  22.102  32.468  1.00  0.81           C  
ATOM   4204  O   ASN A 275     -11.947  20.979  31.967  1.00  0.81           O  
ATOM   4205  CB  ASN A 275     -10.078  23.002  33.749  1.00  0.81           C  
ATOM   4206  CG  ASN A 275      -8.791  23.688  33.456  1.00  0.81           C  
ATOM   4207  OD1 ASN A 275      -8.313  23.597  32.316  1.00  0.81           O  
ATOM   4208  ND2 ASN A 275      -8.245  24.413  34.379  1.00  0.81           N  
ATOM   4209  H   ASN A 275     -11.264  25.055  33.167  1.00  0.81           H  
ATOM   4210  HA  ASN A 275     -10.253  22.830  31.665  1.00  0.81           H  
ATOM   4211 1HB  ASN A 275     -10.587  23.503  34.577  1.00  0.81           H  
ATOM   4212 2HB  ASN A 275      -9.905  21.966  34.028  1.00  0.81           H  
ATOM   4213 1HD2 ASN A 275      -7.399  24.885  34.170  1.00  0.81           H  
ATOM   4214 2HD2 ASN A 275      -8.674  24.512  35.301  1.00  0.81           H  
ATOM   4215  N   GLN A 276     -13.239  22.557  32.927  1.00  0.78           N  
ATOM   4216  CA  GLN A 276     -14.444  21.742  32.836  1.00  0.78           C  
ATOM   4217  C   GLN A 276     -14.779  21.559  31.353  1.00  0.78           C  
ATOM   4218  O   GLN A 276     -15.130  20.461  30.923  1.00  0.78           O  
ATOM   4219  CB  GLN A 276     -15.580  22.419  33.591  1.00  0.78           C  
ATOM   4220  CG  GLN A 276     -15.366  22.436  35.091  1.00  0.78           C  
ATOM   4221  CD  GLN A 276     -16.286  23.391  35.817  1.00  0.78           C  
ATOM   4222  OE1 GLN A 276     -17.404  23.685  35.395  1.00  0.78           O  
ATOM   4223  NE2 GLN A 276     -15.770  23.909  36.925  1.00  0.78           N  
ATOM   4224  H   GLN A 276     -13.271  23.477  33.372  1.00  0.78           H  
ATOM   4225  HA  GLN A 276     -14.250  20.764  33.276  1.00  0.78           H  
ATOM   4226 1HB  GLN A 276     -15.702  23.435  33.246  1.00  0.78           H  
ATOM   4227 2HB  GLN A 276     -16.502  21.896  33.385  1.00  0.78           H  
ATOM   4228 1HG  GLN A 276     -15.538  21.435  35.480  1.00  0.78           H  
ATOM   4229 2HG  GLN A 276     -14.336  22.741  35.287  1.00  0.78           H  
ATOM   4230 1HE2 GLN A 276     -16.262  24.616  37.498  1.00  0.78           H  
ATOM   4231 2HE2 GLN A 276     -14.859  23.636  37.211  1.00  0.78           H  
ATOM   4232  N   SER A 277     -14.599  22.623  30.554  1.00  0.74           N  
ATOM   4233  CA  SER A 277     -14.859  22.551  29.115  1.00  0.74           C  
ATOM   4234  C   SER A 277     -13.944  21.523  28.486  1.00  0.74           C  
ATOM   4235  O   SER A 277     -14.381  20.694  27.685  1.00  0.74           O  
ATOM   4236  CB  SER A 277     -14.617  23.884  28.415  1.00  0.74           C  
ATOM   4237  OG  SER A 277     -14.888  23.778  27.047  1.00  0.74           O  
ATOM   4238  H   SER A 277     -14.315  23.514  30.967  1.00  0.74           H  
ATOM   4239  HA  SER A 277     -15.893  22.248  28.957  1.00  0.74           H  
ATOM   4240 1HB  SER A 277     -15.215  24.648  28.840  1.00  0.74           H  
ATOM   4241 2HB  SER A 277     -13.594  24.180  28.538  1.00  0.74           H  
ATOM   4242  HG  SER A 277     -14.199  23.204  26.697  1.00  0.74           H  
ATOM   4243  N   ASN A 278     -12.668  21.573  28.867  1.00  0.70           N  
ATOM   4244  CA  ASN A 278     -11.669  20.675  28.317  1.00  0.70           C  
ATOM   4245  C   ASN A 278     -12.020  19.229  28.668  1.00  0.70           C  
ATOM   4246  O   ASN A 278     -11.918  18.330  27.827  1.00  0.70           O  
ATOM   4247  CB  ASN A 278     -10.320  21.048  28.873  1.00  0.70           C  
ATOM   4248  CG  ASN A 278      -9.941  22.415  28.387  1.00  0.70           C  
ATOM   4249  OD1 ASN A 278     -10.566  22.891  27.427  1.00  0.70           O  
ATOM   4250  ND2 ASN A 278      -8.969  23.053  29.014  1.00  0.70           N  
ATOM   4251  H   ASN A 278     -12.387  22.298  29.531  1.00  0.70           H  
ATOM   4252  HA  ASN A 278     -11.663  20.771  27.231  1.00  0.70           H  
ATOM   4253 1HB  ASN A 278     -10.344  21.040  29.957  1.00  0.70           H  
ATOM   4254 2HB  ASN A 278      -9.569  20.328  28.548  1.00  0.70           H  
ATOM   4255 1HD2 ASN A 278      -8.700  24.013  28.744  1.00  0.70           H  
ATOM   4256 2HD2 ASN A 278      -8.510  22.618  29.786  1.00  0.70           H  
ATOM   4257  N   ALA A 279     -12.479  19.014  29.906  1.00  0.67           N  
ATOM   4258  CA  ALA A 279     -12.885  17.691  30.344  1.00  0.67           C  
ATOM   4259  C   ALA A 279     -14.030  17.173  29.505  1.00  0.67           C  
ATOM   4260  O   ALA A 279     -14.017  16.024  29.058  1.00  0.67           O  
ATOM   4261  CB  ALA A 279     -13.317  17.741  31.783  1.00  0.67           C  
ATOM   4262  H   ALA A 279     -12.519  19.789  30.568  1.00  0.67           H  
ATOM   4263  HA  ALA A 279     -12.047  17.018  30.231  1.00  0.67           H  
ATOM   4264 1HB  ALA A 279     -13.615  16.768  32.078  1.00  0.67           H  
ATOM   4265 2HB  ALA A 279     -12.494  18.096  32.401  1.00  0.67           H  
ATOM   4266 3HB  ALA A 279     -14.156  18.413  31.886  1.00  0.67           H  
ATOM   4267  N   LEU A 280     -14.991  18.049  29.238  1.00  0.64           N  
ATOM   4268  CA  LEU A 280     -16.150  17.717  28.438  1.00  0.64           C  
ATOM   4269  C   LEU A 280     -15.742  17.422  26.994  1.00  0.64           C  
ATOM   4270  O   LEU A 280     -16.246  16.472  26.387  1.00  0.64           O  
ATOM   4271  CB  LEU A 280     -17.147  18.868  28.574  1.00  0.64           C  
ATOM   4272  CG  LEU A 280     -17.808  18.988  30.004  1.00  0.64           C  
ATOM   4273  CD1 LEU A 280     -18.503  20.313  30.147  1.00  0.64           C  
ATOM   4274  CD2 LEU A 280     -18.841  17.879  30.181  1.00  0.64           C  
ATOM   4275  H   LEU A 280     -14.932  18.984  29.645  1.00  0.64           H  
ATOM   4276  HA  LEU A 280     -16.607  16.824  28.851  1.00  0.64           H  
ATOM   4277 1HB  LEU A 280     -16.639  19.801  28.361  1.00  0.64           H  
ATOM   4278 2HB  LEU A 280     -17.943  18.737  27.845  1.00  0.64           H  
ATOM   4279  HG  LEU A 280     -17.044  18.902  30.771  1.00  0.64           H  
ATOM   4280 1HD1 LEU A 280     -18.961  20.369  31.125  1.00  0.64           H  
ATOM   4281 2HD1 LEU A 280     -17.788  21.123  30.033  1.00  0.64           H  
ATOM   4282 3HD1 LEU A 280     -19.251  20.396  29.391  1.00  0.64           H  
ATOM   4283 1HD2 LEU A 280     -19.303  17.966  31.153  1.00  0.64           H  
ATOM   4284 2HD2 LEU A 280     -19.601  17.986  29.429  1.00  0.64           H  
ATOM   4285 3HD2 LEU A 280     -18.368  16.916  30.087  1.00  0.64           H  
ATOM   4286  N   ALA A 281     -14.781  18.184  26.454  1.00  0.61           N  
ATOM   4287  CA  ALA A 281     -14.303  17.921  25.100  1.00  0.61           C  
ATOM   4288  C   ALA A 281     -13.682  16.544  25.020  1.00  0.61           C  
ATOM   4289  O   ALA A 281     -13.940  15.782  24.087  1.00  0.61           O  
ATOM   4290  CB  ALA A 281     -13.252  18.926  24.689  1.00  0.61           C  
ATOM   4291  H   ALA A 281     -14.408  18.973  26.980  1.00  0.61           H  
ATOM   4292  HA  ALA A 281     -15.155  17.972  24.424  1.00  0.61           H  
ATOM   4293 1HB  ALA A 281     -12.922  18.719  23.674  1.00  0.61           H  
ATOM   4294 2HB  ALA A 281     -13.644  19.908  24.751  1.00  0.61           H  
ATOM   4295 3HB  ALA A 281     -12.409  18.850  25.364  1.00  0.61           H  
ATOM   4296  N   ALA A 282     -12.868  16.214  26.027  1.00  0.59           N  
ATOM   4297  CA  ALA A 282     -12.219  14.920  26.064  1.00  0.59           C  
ATOM   4298  C   ALA A 282     -13.236  13.804  26.206  1.00  0.59           C  
ATOM   4299  O   ALA A 282     -13.102  12.761  25.559  1.00  0.59           O  
ATOM   4300  CB  ALA A 282     -11.234  14.861  27.186  1.00  0.59           C  
ATOM   4301  H   ALA A 282     -12.685  16.890  26.771  1.00  0.59           H  
ATOM   4302  HA  ALA A 282     -11.692  14.784  25.125  1.00  0.59           H  
ATOM   4303 1HB  ALA A 282     -10.746  13.892  27.169  1.00  0.59           H  
ATOM   4304 2HB  ALA A 282     -10.493  15.652  27.066  1.00  0.59           H  
ATOM   4305 3HB  ALA A 282     -11.774  14.993  28.115  1.00  0.59           H  
ATOM   4306  N   LEU A 283     -14.279  14.019  27.020  1.00  0.58           N  
ATOM   4307  CA  LEU A 283     -15.303  12.997  27.169  1.00  0.58           C  
ATOM   4308  C   LEU A 283     -15.985  12.787  25.825  1.00  0.58           C  
ATOM   4309  O   LEU A 283     -16.252  11.663  25.408  1.00  0.58           O  
ATOM   4310  CB  LEU A 283     -16.352  13.386  28.235  1.00  0.58           C  
ATOM   4311  CG  LEU A 283     -15.922  13.381  29.734  1.00  0.58           C  
ATOM   4312  CD1 LEU A 283     -16.988  14.033  30.576  1.00  0.58           C  
ATOM   4313  CD2 LEU A 283     -15.743  11.956  30.195  1.00  0.58           C  
ATOM   4314  H   LEU A 283     -14.342  14.885  27.557  1.00  0.58           H  
ATOM   4315  HA  LEU A 283     -14.818  12.079  27.478  1.00  0.58           H  
ATOM   4316 1HB  LEU A 283     -16.713  14.387  28.000  1.00  0.58           H  
ATOM   4317 2HB  LEU A 283     -17.187  12.700  28.141  1.00  0.58           H  
ATOM   4318  HG  LEU A 283     -14.998  13.927  29.850  1.00  0.58           H  
ATOM   4319 1HD1 LEU A 283     -16.694  14.024  31.623  1.00  0.58           H  
ATOM   4320 2HD1 LEU A 283     -17.120  15.047  30.253  1.00  0.58           H  
ATOM   4321 3HD1 LEU A 283     -17.908  13.490  30.455  1.00  0.58           H  
ATOM   4322 1HD2 LEU A 283     -15.430  11.945  31.232  1.00  0.58           H  
ATOM   4323 2HD2 LEU A 283     -16.672  11.412  30.094  1.00  0.58           H  
ATOM   4324 3HD2 LEU A 283     -14.999  11.494  29.592  1.00  0.58           H  
ATOM   4325  N   ALA A 284     -16.236  13.872  25.107  1.00  0.58           N  
ATOM   4326  CA  ALA A 284     -16.861  13.748  23.807  1.00  0.58           C  
ATOM   4327  C   ALA A 284     -15.987  12.975  22.820  1.00  0.58           C  
ATOM   4328  O   ALA A 284     -16.495  12.124  22.081  1.00  0.58           O  
ATOM   4329  CB  ALA A 284     -17.195  15.125  23.305  1.00  0.58           C  
ATOM   4330  H   ALA A 284     -16.021  14.797  25.478  1.00  0.58           H  
ATOM   4331  HA  ALA A 284     -17.762  13.176  23.921  1.00  0.58           H  
ATOM   4332 1HB  ALA A 284     -17.699  15.056  22.345  1.00  0.58           H  
ATOM   4333 2HB  ALA A 284     -17.834  15.630  24.017  1.00  0.58           H  
ATOM   4334 3HB  ALA A 284     -16.289  15.679  23.210  1.00  0.58           H  
ATOM   4335  N   LEU A 285     -14.672  13.217  22.833  1.00  0.58           N  
ATOM   4336  CA  LEU A 285     -13.760  12.492  21.945  1.00  0.58           C  
ATOM   4337  C   LEU A 285     -13.678  11.019  22.330  1.00  0.58           C  
ATOM   4338  O   LEU A 285     -13.704  10.140  21.466  1.00  0.58           O  
ATOM   4339  CB  LEU A 285     -12.377  13.130  22.010  1.00  0.58           C  
ATOM   4340  CG  LEU A 285     -12.240  14.506  21.391  1.00  0.58           C  
ATOM   4341  CD1 LEU A 285     -10.939  15.106  21.766  1.00  0.58           C  
ATOM   4342  CD2 LEU A 285     -12.294  14.362  19.937  1.00  0.58           C  
ATOM   4343  H   LEU A 285     -14.308  13.945  23.452  1.00  0.58           H  
ATOM   4344  HA  LEU A 285     -14.132  12.556  20.929  1.00  0.58           H  
ATOM   4345 1HB  LEU A 285     -12.118  13.229  23.056  1.00  0.58           H  
ATOM   4346 2HB  LEU A 285     -11.659  12.465  21.536  1.00  0.58           H  
ATOM   4347  HG  LEU A 285     -13.041  15.155  21.742  1.00  0.58           H  
ATOM   4348 1HD1 LEU A 285     -10.849  16.067  21.323  1.00  0.58           H  
ATOM   4349 2HD1 LEU A 285     -10.900  15.202  22.842  1.00  0.58           H  
ATOM   4350 3HD1 LEU A 285     -10.129  14.474  21.418  1.00  0.58           H  
ATOM   4351 1HD2 LEU A 285     -12.189  15.300  19.471  1.00  0.58           H  
ATOM   4352 2HD2 LEU A 285     -11.500  13.726  19.614  1.00  0.58           H  
ATOM   4353 3HD2 LEU A 285     -13.228  13.932  19.672  1.00  0.58           H  
ATOM   4354  N   GLY A 286     -13.639  10.754  23.636  1.00  0.58           N  
ATOM   4355  CA  GLY A 286     -13.581   9.401  24.160  1.00  0.58           C  
ATOM   4356  C   GLY A 286     -14.820   8.633  23.730  1.00  0.58           C  
ATOM   4357  O   GLY A 286     -14.744   7.525  23.190  1.00  0.58           O  
ATOM   4358  H   GLY A 286     -13.619  11.527  24.299  1.00  0.58           H  
ATOM   4359 1HA  GLY A 286     -12.682   8.907  23.801  1.00  0.58           H  
ATOM   4360 2HA  GLY A 286     -13.517   9.439  25.243  1.00  0.58           H  
ATOM   4361  N   HIS A 287     -15.979   9.252  23.917  1.00  0.59           N  
ATOM   4362  CA  HIS A 287     -17.238   8.646  23.534  1.00  0.59           C  
ATOM   4363  C   HIS A 287     -17.224   8.360  22.030  1.00  0.59           C  
ATOM   4364  O   HIS A 287     -17.533   7.247  21.594  1.00  0.59           O  
ATOM   4365  CB  HIS A 287     -18.403   9.573  23.911  1.00  0.59           C  
ATOM   4366  CG  HIS A 287     -19.760   9.041  23.613  1.00  0.59           C  
ATOM   4367  ND1 HIS A 287     -20.349   8.037  24.359  1.00  0.59           N  
ATOM   4368  CD2 HIS A 287     -20.654   9.374  22.660  1.00  0.59           C  
ATOM   4369  CE1 HIS A 287     -21.545   7.774  23.869  1.00  0.59           C  
ATOM   4370  NE2 HIS A 287     -21.756   8.565  22.839  1.00  0.59           N  
ATOM   4371  H   HIS A 287     -15.992  10.170  24.360  1.00  0.59           H  
ATOM   4372  HA  HIS A 287     -17.367   7.702  24.061  1.00  0.59           H  
ATOM   4373 1HB  HIS A 287     -18.353   9.794  24.972  1.00  0.59           H  
ATOM   4374 2HB  HIS A 287     -18.288  10.520  23.383  1.00  0.59           H  
ATOM   4375  HD2 HIS A 287     -20.519  10.136  21.895  1.00  0.59           H  
ATOM   4376  HE1 HIS A 287     -22.240   7.027  24.251  1.00  0.59           H  
ATOM   4377  HE2 HIS A 287     -22.593   8.576  22.272  1.00  0.59           H  
ATOM   4378  N   ALA A 288     -16.826   9.358  21.234  1.00  0.59           N  
ATOM   4379  CA  ALA A 288     -16.794   9.243  19.782  1.00  0.59           C  
ATOM   4380  C   ALA A 288     -15.898   8.080  19.307  1.00  0.59           C  
ATOM   4381  O   ALA A 288     -16.223   7.430  18.308  1.00  0.59           O  
ATOM   4382  CB  ALA A 288     -16.345  10.561  19.180  1.00  0.59           C  
ATOM   4383  H   ALA A 288     -16.568  10.255  21.644  1.00  0.59           H  
ATOM   4384  HA  ALA A 288     -17.810   9.040  19.442  1.00  0.59           H  
ATOM   4385 1HB  ALA A 288     -16.362  10.498  18.094  1.00  0.59           H  
ATOM   4386 2HB  ALA A 288     -17.014  11.356  19.509  1.00  0.59           H  
ATOM   4387 3HB  ALA A 288     -15.339  10.774  19.519  1.00  0.59           H  
ATOM   4388  N   VAL A 289     -14.805   7.764  20.026  1.00  0.61           N  
ATOM   4389  CA  VAL A 289     -13.940   6.649  19.600  1.00  0.61           C  
ATOM   4390  C   VAL A 289     -14.305   5.327  20.291  1.00  0.61           C  
ATOM   4391  O   VAL A 289     -13.563   4.346  20.194  1.00  0.61           O  
ATOM   4392  CB  VAL A 289     -12.439   6.885  19.871  1.00  0.61           C  
ATOM   4393  CG1 VAL A 289     -11.949   8.077  19.197  1.00  0.61           C  
ATOM   4394  CG2 VAL A 289     -12.202   6.971  21.323  1.00  0.61           C  
ATOM   4395  H   VAL A 289     -14.546   8.336  20.834  1.00  0.61           H  
ATOM   4396  HA  VAL A 289     -14.060   6.517  18.523  1.00  0.61           H  
ATOM   4397  HB  VAL A 289     -11.882   6.040  19.465  1.00  0.61           H  
ATOM   4398 1HG1 VAL A 289     -10.910   8.141  19.416  1.00  0.61           H  
ATOM   4399 2HG1 VAL A 289     -12.098   7.971  18.127  1.00  0.61           H  
ATOM   4400 3HG1 VAL A 289     -12.469   8.958  19.567  1.00  0.61           H  
ATOM   4401 1HG2 VAL A 289     -11.143   7.103  21.522  1.00  0.61           H  
ATOM   4402 2HG2 VAL A 289     -12.751   7.808  21.712  1.00  0.61           H  
ATOM   4403 3HG2 VAL A 289     -12.554   6.052  21.779  1.00  0.61           H  
ATOM   4404  N   GLY A 290     -15.436   5.289  20.997  1.00  0.62           N  
ATOM   4405  CA  GLY A 290     -15.893   4.055  21.622  1.00  0.62           C  
ATOM   4406  C   GLY A 290     -15.284   3.684  22.978  1.00  0.62           C  
ATOM   4407  O   GLY A 290     -15.253   2.501  23.327  1.00  0.62           O  
ATOM   4408  H   GLY A 290     -16.023   6.118  21.086  1.00  0.62           H  
ATOM   4409 1HA  GLY A 290     -16.974   4.129  21.742  1.00  0.62           H  
ATOM   4410 2HA  GLY A 290     -15.725   3.236  20.926  1.00  0.62           H  
ATOM   4411  N   LEU A 291     -14.787   4.643  23.754  1.00  0.63           N  
ATOM   4412  CA  LEU A 291     -14.229   4.239  25.038  1.00  0.63           C  
ATOM   4413  C   LEU A 291     -15.393   3.946  26.008  1.00  0.63           C  
ATOM   4414  O   LEU A 291     -16.448   4.568  25.886  1.00  0.63           O  
ATOM   4415  CB  LEU A 291     -13.368   5.346  25.648  1.00  0.63           C  
ATOM   4416  CG  LEU A 291     -12.179   5.780  24.896  1.00  0.63           C  
ATOM   4417  CD1 LEU A 291     -11.468   6.826  25.706  1.00  0.63           C  
ATOM   4418  CD2 LEU A 291     -11.337   4.609  24.582  1.00  0.63           C  
ATOM   4419  H   LEU A 291     -14.801   5.624  23.465  1.00  0.63           H  
ATOM   4420  HA  LEU A 291     -13.612   3.368  24.873  1.00  0.63           H  
ATOM   4421 1HB  LEU A 291     -13.984   6.213  25.722  1.00  0.63           H  
ATOM   4422 2HB  LEU A 291     -13.058   5.052  26.653  1.00  0.63           H  
ATOM   4423  HG  LEU A 291     -12.491   6.247  23.989  1.00  0.63           H  
ATOM   4424 1HD1 LEU A 291     -10.598   7.190  25.166  1.00  0.63           H  
ATOM   4425 2HD1 LEU A 291     -12.132   7.649  25.904  1.00  0.63           H  
ATOM   4426 3HD1 LEU A 291     -11.163   6.381  26.643  1.00  0.63           H  
ATOM   4427 1HD2 LEU A 291     -10.464   4.930  24.015  1.00  0.63           H  
ATOM   4428 2HD2 LEU A 291     -11.026   4.122  25.500  1.00  0.63           H  
ATOM   4429 3HD2 LEU A 291     -11.930   3.918  23.988  1.00  0.63           H  
ATOM   4430  N   PRO A 292     -15.276   2.982  26.944  1.00  0.64           N  
ATOM   4431  CA  PRO A 292     -16.242   2.752  28.006  1.00  0.64           C  
ATOM   4432  C   PRO A 292     -16.420   4.046  28.764  1.00  0.64           C  
ATOM   4433  O   PRO A 292     -15.425   4.670  29.161  1.00  0.64           O  
ATOM   4434  CB  PRO A 292     -15.570   1.668  28.844  1.00  0.64           C  
ATOM   4435  CG  PRO A 292     -14.678   0.942  27.859  1.00  0.64           C  
ATOM   4436  CD  PRO A 292     -14.174   2.031  26.918  1.00  0.64           C  
ATOM   4437  HA  PRO A 292     -17.196   2.407  27.569  1.00  0.64           H  
ATOM   4438 1HB  PRO A 292     -15.006   2.126  29.666  1.00  0.64           H  
ATOM   4439 2HB  PRO A 292     -16.328   1.017  29.302  1.00  0.64           H  
ATOM   4440 1HG  PRO A 292     -13.862   0.426  28.390  1.00  0.64           H  
ATOM   4441 2HG  PRO A 292     -15.254   0.167  27.331  1.00  0.64           H  
ATOM   4442 1HD  PRO A 292     -13.274   2.503  27.287  1.00  0.64           H  
ATOM   4443 2HD  PRO A 292     -14.051   1.579  25.923  1.00  0.64           H  
ATOM   4444  N   PHE A 293     -17.657   4.422  29.049  1.00  0.65           N  
ATOM   4445  CA  PHE A 293     -17.851   5.722  29.662  1.00  0.65           C  
ATOM   4446  C   PHE A 293     -17.332   5.755  31.101  1.00  0.65           C  
ATOM   4447  O   PHE A 293     -16.849   6.781  31.583  1.00  0.65           O  
ATOM   4448  CB  PHE A 293     -19.298   6.167  29.608  1.00  0.65           C  
ATOM   4449  CG  PHE A 293     -19.339   7.642  29.568  1.00  0.65           C  
ATOM   4450  CD1 PHE A 293     -19.320   8.278  28.323  1.00  0.65           C  
ATOM   4451  CD2 PHE A 293     -19.305   8.399  30.675  1.00  0.65           C  
ATOM   4452  CE1 PHE A 293     -19.295   9.638  28.223  1.00  0.65           C  
ATOM   4453  CE2 PHE A 293     -19.263   9.760  30.565  1.00  0.65           C  
ATOM   4454  CZ  PHE A 293     -19.266  10.378  29.357  1.00  0.65           C  
ATOM   4455  H   PHE A 293     -18.448   3.859  28.763  1.00  0.65           H  
ATOM   4456  HA  PHE A 293     -17.283   6.444  29.099  1.00  0.65           H  
ATOM   4457 1HB  PHE A 293     -19.783   5.777  28.714  1.00  0.65           H  
ATOM   4458 2HB  PHE A 293     -19.842   5.818  30.486  1.00  0.65           H  
ATOM   4459  HD1 PHE A 293     -19.323   7.669  27.414  1.00  0.65           H  
ATOM   4460  HD2 PHE A 293     -19.291   7.916  31.651  1.00  0.65           H  
ATOM   4461  HE1 PHE A 293     -19.286  10.109  27.243  1.00  0.65           H  
ATOM   4462  HE2 PHE A 293     -19.222  10.352  31.450  1.00  0.65           H  
ATOM   4463  HZ  PHE A 293     -19.231  11.456  29.312  1.00  0.65           H  
ATOM   4464  N   ASP A 294     -17.463   4.639  31.814  1.00  0.65           N  
ATOM   4465  CA  ASP A 294     -17.009   4.615  33.196  1.00  0.65           C  
ATOM   4466  C   ASP A 294     -15.503   4.860  33.286  1.00  0.65           C  
ATOM   4467  O   ASP A 294     -15.031   5.551  34.192  1.00  0.65           O  
ATOM   4468  CB  ASP A 294     -17.336   3.269  33.842  1.00  0.65           C  
ATOM   4469  CG  ASP A 294     -18.825   3.066  34.100  1.00  0.65           C  
ATOM   4470  OD1 ASP A 294     -19.567   4.020  34.022  1.00  0.65           O  
ATOM   4471  OD2 ASP A 294     -19.207   1.954  34.363  1.00  0.65           O  
ATOM   4472  H   ASP A 294     -17.864   3.815  31.392  1.00  0.65           H  
ATOM   4473  HA  ASP A 294     -17.522   5.408  33.745  1.00  0.65           H  
ATOM   4474 1HB  ASP A 294     -16.979   2.465  33.200  1.00  0.65           H  
ATOM   4475 2HB  ASP A 294     -16.804   3.185  34.790  1.00  0.65           H  
ATOM   4476  N   ALA A 295     -14.744   4.278  32.344  1.00  0.65           N  
ATOM   4477  CA  ALA A 295     -13.292   4.443  32.324  1.00  0.65           C  
ATOM   4478  C   ALA A 295     -12.937   5.890  32.068  1.00  0.65           C  
ATOM   4479  O   ALA A 295     -12.044   6.452  32.712  1.00  0.65           O  
ATOM   4480  CB  ALA A 295     -12.666   3.564  31.264  1.00  0.65           C  
ATOM   4481  H   ALA A 295     -15.193   3.739  31.616  1.00  0.65           H  
ATOM   4482  HA  ALA A 295     -12.902   4.160  33.301  1.00  0.65           H  
ATOM   4483 1HB  ALA A 295     -11.587   3.695  31.277  1.00  0.65           H  
ATOM   4484 2HB  ALA A 295     -12.907   2.523  31.461  1.00  0.65           H  
ATOM   4485 3HB  ALA A 295     -13.051   3.847  30.282  1.00  0.65           H  
ATOM   4486  N   MET A 296     -13.704   6.512  31.171  1.00  0.65           N  
ATOM   4487  CA  MET A 296     -13.504   7.905  30.823  1.00  0.65           C  
ATOM   4488  C   MET A 296     -13.670   8.798  32.039  1.00  0.65           C  
ATOM   4489  O   MET A 296     -12.789   9.606  32.357  1.00  0.65           O  
ATOM   4490  CB  MET A 296     -14.507   8.279  29.749  1.00  0.65           C  
ATOM   4491  CG  MET A 296     -14.240   7.665  28.404  1.00  0.65           C  
ATOM   4492  SD  MET A 296     -15.660   7.777  27.342  1.00  0.65           S  
ATOM   4493  CE  MET A 296     -15.855   9.465  27.314  1.00  0.65           C  
ATOM   4494  H   MET A 296     -14.428   5.981  30.679  1.00  0.65           H  
ATOM   4495  HA  MET A 296     -12.494   8.016  30.445  1.00  0.65           H  
ATOM   4496 1HB  MET A 296     -15.503   8.016  30.051  1.00  0.65           H  
ATOM   4497 2HB  MET A 296     -14.486   9.339  29.612  1.00  0.65           H  
ATOM   4498 1HG  MET A 296     -13.417   8.181  27.927  1.00  0.65           H  
ATOM   4499 2HG  MET A 296     -13.970   6.618  28.522  1.00  0.65           H  
ATOM   4500 1HE  MET A 296     -16.707   9.705  26.706  1.00  0.65           H  
ATOM   4501 2HE  MET A 296     -16.028   9.813  28.319  1.00  0.65           H  
ATOM   4502 3HE  MET A 296     -14.967   9.919  26.915  1.00  0.65           H  
ATOM   4503  N   LEU A 297     -14.762   8.592  32.773  1.00  0.65           N  
ATOM   4504  CA  LEU A 297     -14.991   9.369  33.978  1.00  0.65           C  
ATOM   4505  C   LEU A 297     -13.959   9.085  35.054  1.00  0.65           C  
ATOM   4506  O   LEU A 297     -13.544   9.994  35.775  1.00  0.65           O  
ATOM   4507  CB  LEU A 297     -16.395   9.137  34.518  1.00  0.65           C  
ATOM   4508  CG  LEU A 297     -17.472   9.727  33.663  1.00  0.65           C  
ATOM   4509  CD1 LEU A 297     -18.826   9.307  34.201  1.00  0.65           C  
ATOM   4510  CD2 LEU A 297     -17.317  11.256  33.655  1.00  0.65           C  
ATOM   4511  H   LEU A 297     -15.451   7.897  32.471  1.00  0.65           H  
ATOM   4512  HA  LEU A 297     -14.917  10.421  33.711  1.00  0.65           H  
ATOM   4513 1HB  LEU A 297     -16.566   8.056  34.579  1.00  0.65           H  
ATOM   4514 2HB  LEU A 297     -16.471   9.566  35.515  1.00  0.65           H  
ATOM   4515  HG  LEU A 297     -17.362   9.347  32.652  1.00  0.65           H  
ATOM   4516 1HD1 LEU A 297     -19.615   9.713  33.597  1.00  0.65           H  
ATOM   4517 2HD1 LEU A 297     -18.892   8.217  34.193  1.00  0.65           H  
ATOM   4518 3HD1 LEU A 297     -18.940   9.674  35.224  1.00  0.65           H  
ATOM   4519 1HD2 LEU A 297     -18.063  11.705  33.025  1.00  0.65           H  
ATOM   4520 2HD2 LEU A 297     -17.424  11.632  34.669  1.00  0.65           H  
ATOM   4521 3HD2 LEU A 297     -16.338  11.514  33.280  1.00  0.65           H  
ATOM   4522  N   ALA A 298     -13.520   7.830  35.180  1.00  0.64           N  
ATOM   4523  CA  ALA A 298     -12.512   7.536  36.184  1.00  0.64           C  
ATOM   4524  C   ALA A 298     -11.236   8.313  35.896  1.00  0.64           C  
ATOM   4525  O   ALA A 298     -10.659   8.932  36.802  1.00  0.64           O  
ATOM   4526  CB  ALA A 298     -12.212   6.050  36.199  1.00  0.64           C  
ATOM   4527  H   ALA A 298     -13.896   7.079  34.601  1.00  0.64           H  
ATOM   4528  HA  ALA A 298     -12.894   7.845  37.155  1.00  0.64           H  
ATOM   4529 1HB  ALA A 298     -11.467   5.835  36.961  1.00  0.64           H  
ATOM   4530 2HB  ALA A 298     -13.128   5.499  36.414  1.00  0.64           H  
ATOM   4531 3HB  ALA A 298     -11.833   5.750  35.225  1.00  0.64           H  
ATOM   4532  N   ALA A 299     -10.834   8.340  34.618  1.00  0.65           N  
ATOM   4533  CA  ALA A 299      -9.642   9.065  34.219  1.00  0.65           C  
ATOM   4534  C   ALA A 299      -9.795  10.535  34.497  1.00  0.65           C  
ATOM   4535  O   ALA A 299      -8.884  11.172  35.011  1.00  0.65           O  
ATOM   4536  CB  ALA A 299      -9.378   8.873  32.752  1.00  0.65           C  
ATOM   4537  H   ALA A 299     -11.358   7.814  33.915  1.00  0.65           H  
ATOM   4538  HA  ALA A 299      -8.801   8.687  34.799  1.00  0.65           H  
ATOM   4539 1HB  ALA A 299      -8.475   9.410  32.458  1.00  0.65           H  
ATOM   4540 2HB  ALA A 299      -9.256   7.813  32.549  1.00  0.65           H  
ATOM   4541 3HB  ALA A 299     -10.220   9.252  32.198  1.00  0.65           H  
ATOM   4542  N   LEU A 300     -10.975  11.068  34.194  1.00  0.66           N  
ATOM   4543  CA  LEU A 300     -11.260  12.468  34.407  1.00  0.66           C  
ATOM   4544  C   LEU A 300     -11.193  12.865  35.864  1.00  0.66           C  
ATOM   4545  O   LEU A 300     -10.508  13.820  36.223  1.00  0.66           O  
ATOM   4546  CB  LEU A 300     -12.609  12.818  33.818  1.00  0.66           C  
ATOM   4547  CG  LEU A 300     -13.038  14.148  34.105  1.00  0.66           C  
ATOM   4548  CD1 LEU A 300     -12.011  15.107  33.622  1.00  0.66           C  
ATOM   4549  CD2 LEU A 300     -14.347  14.386  33.416  1.00  0.66           C  
ATOM   4550  H   LEU A 300     -11.691  10.478  33.765  1.00  0.66           H  
ATOM   4551  HA  LEU A 300     -10.507  13.043  33.871  1.00  0.66           H  
ATOM   4552 1HB  LEU A 300     -12.575  12.684  32.739  1.00  0.66           H  
ATOM   4553 2HB  LEU A 300     -13.349  12.138  34.227  1.00  0.66           H  
ATOM   4554  HG  LEU A 300     -13.153  14.258  35.168  1.00  0.66           H  
ATOM   4555 1HD1 LEU A 300     -12.323  16.113  33.850  1.00  0.66           H  
ATOM   4556 2HD1 LEU A 300     -11.058  14.908  34.117  1.00  0.66           H  
ATOM   4557 3HD1 LEU A 300     -11.904  14.988  32.574  1.00  0.66           H  
ATOM   4558 1HD2 LEU A 300     -14.671  15.380  33.637  1.00  0.66           H  
ATOM   4559 2HD2 LEU A 300     -14.215  14.267  32.340  1.00  0.66           H  
ATOM   4560 3HD2 LEU A 300     -15.084  13.672  33.768  1.00  0.66           H  
ATOM   4561  N   ARG A 301     -11.862  12.112  36.719  1.00  0.68           N  
ATOM   4562  CA  ARG A 301     -11.849  12.395  38.144  1.00  0.68           C  
ATOM   4563  C   ARG A 301     -10.429  12.434  38.689  1.00  0.68           C  
ATOM   4564  O   ARG A 301     -10.094  13.281  39.517  1.00  0.68           O  
ATOM   4565  CB  ARG A 301     -12.667  11.361  38.896  1.00  0.68           C  
ATOM   4566  CG  ARG A 301     -12.799  11.610  40.372  1.00  0.68           C  
ATOM   4567  CD  ARG A 301     -13.698  10.623  41.032  1.00  0.68           C  
ATOM   4568  NE  ARG A 301     -15.101  10.774  40.632  1.00  0.68           N  
ATOM   4569  CZ  ARG A 301     -15.791   9.961  39.816  1.00  0.68           C  
ATOM   4570  NH1 ARG A 301     -15.230   8.911  39.252  1.00  0.68           N  
ATOM   4571  NH2 ARG A 301     -17.058  10.247  39.607  1.00  0.68           N  
ATOM   4572  H   ARG A 301     -12.405  11.323  36.372  1.00  0.68           H  
ATOM   4573  HA  ARG A 301     -12.293  13.374  38.306  1.00  0.68           H  
ATOM   4574 1HB  ARG A 301     -13.668  11.312  38.469  1.00  0.68           H  
ATOM   4575 2HB  ARG A 301     -12.207  10.377  38.759  1.00  0.68           H  
ATOM   4576 1HG  ARG A 301     -11.812  11.545  40.834  1.00  0.68           H  
ATOM   4577 2HG  ARG A 301     -13.200  12.601  40.523  1.00  0.68           H  
ATOM   4578 1HD  ARG A 301     -13.375   9.615  40.772  1.00  0.68           H  
ATOM   4579 2HD  ARG A 301     -13.640  10.757  42.111  1.00  0.68           H  
ATOM   4580  HE  ARG A 301     -15.633  11.564  41.019  1.00  0.68           H  
ATOM   4581 1HH1 ARG A 301     -14.258   8.708  39.426  1.00  0.68           H  
ATOM   4582 2HH1 ARG A 301     -15.773   8.315  38.646  1.00  0.68           H  
ATOM   4583 1HH2 ARG A 301     -17.449  11.067  40.097  1.00  0.68           H  
ATOM   4584 2HH2 ARG A 301     -17.627   9.674  39.006  1.00  0.68           H  
ATOM   4585  N   ASN A 302      -9.585  11.527  38.209  1.00  0.71           N  
ATOM   4586  CA  ASN A 302      -8.219  11.455  38.680  1.00  0.71           C  
ATOM   4587  C   ASN A 302      -7.215  12.204  37.797  1.00  0.71           C  
ATOM   4588  O   ASN A 302      -6.002  12.077  38.001  1.00  0.71           O  
ATOM   4589  CB  ASN A 302      -7.808  10.003  38.801  1.00  0.71           C  
ATOM   4590  CG  ASN A 302      -8.534   9.288  39.908  1.00  0.71           C  
ATOM   4591  OD1 ASN A 302      -8.776   9.850  40.987  1.00  0.71           O  
ATOM   4592  ND2 ASN A 302      -8.887   8.051  39.662  1.00  0.71           N  
ATOM   4593  H   ASN A 302      -9.907  10.837  37.525  1.00  0.71           H  
ATOM   4594  HA  ASN A 302      -8.185  11.908  39.664  1.00  0.71           H  
ATOM   4595 1HB  ASN A 302      -8.025   9.497  37.856  1.00  0.71           H  
ATOM   4596 2HB  ASN A 302      -6.737   9.936  38.974  1.00  0.71           H  
ATOM   4597 1HD2 ASN A 302      -9.369   7.518  40.358  1.00  0.71           H  
ATOM   4598 2HD2 ASN A 302      -8.676   7.639  38.773  1.00  0.71           H  
ATOM   4599  N   PHE A 303      -7.694  12.999  36.836  1.00  0.74           N  
ATOM   4600  CA  PHE A 303      -6.803  13.708  35.926  1.00  0.74           C  
ATOM   4601  C   PHE A 303      -6.181  14.945  36.525  1.00  0.74           C  
ATOM   4602  O   PHE A 303      -6.850  15.940  36.797  1.00  0.74           O  
ATOM   4603  CB  PHE A 303      -7.563  14.096  34.652  1.00  0.74           C  
ATOM   4604  CG  PHE A 303      -6.787  14.850  33.614  1.00  0.74           C  
ATOM   4605  CD1 PHE A 303      -5.627  14.358  33.068  1.00  0.74           C  
ATOM   4606  CD2 PHE A 303      -7.272  16.037  33.140  1.00  0.74           C  
ATOM   4607  CE1 PHE A 303      -4.955  15.057  32.089  1.00  0.74           C  
ATOM   4608  CE2 PHE A 303      -6.615  16.740  32.164  1.00  0.74           C  
ATOM   4609  CZ  PHE A 303      -5.443  16.253  31.631  1.00  0.74           C  
ATOM   4610  H   PHE A 303      -8.698  13.112  36.711  1.00  0.74           H  
ATOM   4611  HA  PHE A 303      -5.999  13.027  35.643  1.00  0.74           H  
ATOM   4612 1HB  PHE A 303      -7.934  13.203  34.183  1.00  0.74           H  
ATOM   4613 2HB  PHE A 303      -8.431  14.692  34.924  1.00  0.74           H  
ATOM   4614  HD1 PHE A 303      -5.235  13.406  33.423  1.00  0.74           H  
ATOM   4615  HD2 PHE A 303      -8.203  16.418  33.551  1.00  0.74           H  
ATOM   4616  HE1 PHE A 303      -4.042  14.649  31.690  1.00  0.74           H  
ATOM   4617  HE2 PHE A 303      -7.031  17.672  31.817  1.00  0.74           H  
ATOM   4618  HZ  PHE A 303      -4.916  16.807  30.850  1.00  0.74           H  
ATOM   4619  N   ALA A 304      -4.877  14.888  36.734  1.00  0.77           N  
ATOM   4620  CA  ALA A 304      -4.172  16.030  37.279  1.00  0.77           C  
ATOM   4621  C   ALA A 304      -3.901  16.977  36.134  1.00  0.77           C  
ATOM   4622  O   ALA A 304      -3.707  16.538  35.003  1.00  0.77           O  
ATOM   4623  CB  ALA A 304      -2.883  15.614  37.958  1.00  0.77           C  
ATOM   4624  H   ALA A 304      -4.376  14.039  36.507  1.00  0.77           H  
ATOM   4625  HA  ALA A 304      -4.816  16.534  37.999  1.00  0.77           H  
ATOM   4626 1HB  ALA A 304      -2.378  16.498  38.346  1.00  0.77           H  
ATOM   4627 2HB  ALA A 304      -3.109  14.933  38.777  1.00  0.77           H  
ATOM   4628 3HB  ALA A 304      -2.240  15.117  37.236  1.00  0.77           H  
ATOM   4629  N   GLY A 305      -3.839  18.264  36.411  1.00  0.80           N  
ATOM   4630  CA  GLY A 305      -3.545  19.191  35.336  1.00  0.80           C  
ATOM   4631  C   GLY A 305      -2.146  18.996  34.829  1.00  0.80           C  
ATOM   4632  O   GLY A 305      -1.245  18.636  35.587  1.00  0.80           O  
ATOM   4633  H   GLY A 305      -4.010  18.596  37.348  1.00  0.80           H  
ATOM   4634 1HA  GLY A 305      -4.238  19.046  34.513  1.00  0.80           H  
ATOM   4635 2HA  GLY A 305      -3.670  20.216  35.686  1.00  0.80           H  
ATOM   4636  N   LEU A 306      -1.959  19.260  33.548  1.00  0.83           N  
ATOM   4637  CA  LEU A 306      -0.635  19.216  32.973  1.00  0.83           C  
ATOM   4638  C   LEU A 306       0.168  20.301  33.614  1.00  0.83           C  
ATOM   4639  O   LEU A 306      -0.363  21.387  33.865  1.00  0.83           O  
ATOM   4640  CB  LEU A 306      -0.669  19.460  31.471  1.00  0.83           C  
ATOM   4641  CG  LEU A 306      -1.254  18.411  30.614  1.00  0.83           C  
ATOM   4642  CD1 LEU A 306      -1.343  18.948  29.201  1.00  0.83           C  
ATOM   4643  CD2 LEU A 306      -0.354  17.209  30.676  1.00  0.83           C  
ATOM   4644  H   LEU A 306      -2.749  19.518  32.975  1.00  0.83           H  
ATOM   4645  HA  LEU A 306      -0.175  18.252  33.189  1.00  0.83           H  
ATOM   4646 1HB  LEU A 306      -1.267  20.341  31.303  1.00  0.83           H  
ATOM   4647 2HB  LEU A 306       0.348  19.661  31.128  1.00  0.83           H  
ATOM   4648  HG  LEU A 306      -2.260  18.147  30.951  1.00  0.83           H  
ATOM   4649 1HD1 LEU A 306      -1.754  18.194  28.558  1.00  0.83           H  
ATOM   4650 2HD1 LEU A 306      -1.986  19.830  29.186  1.00  0.83           H  
ATOM   4651 3HD1 LEU A 306      -0.349  19.218  28.854  1.00  0.83           H  
ATOM   4652 1HD2 LEU A 306      -0.734  16.438  30.043  1.00  0.83           H  
ATOM   4653 2HD2 LEU A 306       0.642  17.489  30.335  1.00  0.83           H  
ATOM   4654 3HD2 LEU A 306      -0.300  16.846  31.703  1.00  0.83           H  
ATOM   4655  N   GLU A 307       1.436  20.051  33.857  1.00  0.84           N  
ATOM   4656  CA  GLU A 307       2.202  21.111  34.449  1.00  0.84           C  
ATOM   4657  C   GLU A 307       2.159  22.307  33.526  1.00  0.84           C  
ATOM   4658  O   GLU A 307       2.160  22.171  32.294  1.00  0.84           O  
ATOM   4659  CB  GLU A 307       3.650  20.700  34.742  1.00  0.84           C  
ATOM   4660  CG  GLU A 307       3.817  19.670  35.861  1.00  0.84           C  
ATOM   4661  CD  GLU A 307       5.279  19.432  36.259  1.00  0.84           C  
ATOM   4662  OE1 GLU A 307       6.157  19.999  35.638  1.00  0.84           O  
ATOM   4663  OE2 GLU A 307       5.503  18.692  37.188  1.00  0.84           O  
ATOM   4664  H   GLU A 307       1.846  19.152  33.651  1.00  0.84           H  
ATOM   4665  HA  GLU A 307       1.734  21.397  35.389  1.00  0.84           H  
ATOM   4666 1HB  GLU A 307       4.109  20.304  33.838  1.00  0.84           H  
ATOM   4667 2HB  GLU A 307       4.215  21.581  35.036  1.00  0.84           H  
ATOM   4668 1HG  GLU A 307       3.264  20.017  36.736  1.00  0.84           H  
ATOM   4669 2HG  GLU A 307       3.373  18.729  35.539  1.00  0.84           H  
ATOM   4670  N   HIS A 308       2.121  23.474  34.151  1.00  0.85           N  
ATOM   4671  CA  HIS A 308       2.115  24.802  33.541  1.00  0.85           C  
ATOM   4672  C   HIS A 308       0.786  25.185  32.880  1.00  0.85           C  
ATOM   4673  O   HIS A 308       0.656  26.269  32.306  1.00  0.85           O  
ATOM   4674  CB  HIS A 308       3.218  24.849  32.484  1.00  0.85           C  
ATOM   4675  CG  HIS A 308       4.460  24.193  32.967  1.00  0.85           C  
ATOM   4676  ND1 HIS A 308       5.110  24.600  34.078  1.00  0.85           N  
ATOM   4677  CD2 HIS A 308       5.150  23.126  32.492  1.00  0.85           C  
ATOM   4678  CE1 HIS A 308       6.156  23.826  34.284  1.00  0.85           C  
ATOM   4679  NE2 HIS A 308       6.198  22.916  33.334  1.00  0.85           N  
ATOM   4680  H   HIS A 308       2.095  23.435  35.163  1.00  0.85           H  
ATOM   4681  HA  HIS A 308       2.330  25.545  34.307  1.00  0.85           H  
ATOM   4682 1HB  HIS A 308       2.887  24.384  31.557  1.00  0.85           H  
ATOM   4683 2HB  HIS A 308       3.449  25.883  32.259  1.00  0.85           H  
ATOM   4684  HD2 HIS A 308       4.908  22.536  31.609  1.00  0.85           H  
ATOM   4685  HE1 HIS A 308       6.854  23.934  35.091  1.00  0.85           H  
ATOM   4686  HE2 HIS A 308       6.891  22.183  33.233  1.00  0.85           H  
ATOM   4687  N   ARG A 309      -0.229  24.347  33.025  1.00  0.85           N  
ATOM   4688  CA  ARG A 309      -1.571  24.692  32.576  1.00  0.85           C  
ATOM   4689  C   ARG A 309      -2.289  24.887  33.889  1.00  0.85           C  
ATOM   4690  O   ARG A 309      -1.975  24.151  34.819  1.00  0.85           O  
ATOM   4691  CB  ARG A 309      -2.198  23.566  31.768  1.00  0.85           C  
ATOM   4692  CG  ARG A 309      -1.730  23.446  30.280  1.00  0.85           C  
ATOM   4693  CD  ARG A 309      -0.277  22.984  30.169  1.00  0.85           C  
ATOM   4694  NE  ARG A 309       0.089  22.564  28.805  1.00  0.85           N  
ATOM   4695  CZ  ARG A 309       1.283  22.008  28.461  1.00  0.85           C  
ATOM   4696  NH1 ARG A 309       2.210  21.791  29.380  1.00  0.85           N  
ATOM   4697  NH2 ARG A 309       1.537  21.664  27.193  1.00  0.85           N  
ATOM   4698  H   ARG A 309      -0.087  23.433  33.462  1.00  0.85           H  
ATOM   4699  HA  ARG A 309      -1.570  25.627  32.011  1.00  0.85           H  
ATOM   4700 1HB  ARG A 309      -1.984  22.615  32.254  1.00  0.85           H  
ATOM   4701 2HB  ARG A 309      -3.281  23.688  31.764  1.00  0.85           H  
ATOM   4702 1HG  ARG A 309      -2.357  22.719  29.760  1.00  0.85           H  
ATOM   4703 2HG  ARG A 309      -1.818  24.420  29.792  1.00  0.85           H  
ATOM   4704 1HD  ARG A 309       0.367  23.815  30.428  1.00  0.85           H  
ATOM   4705 2HD  ARG A 309      -0.075  22.176  30.848  1.00  0.85           H  
ATOM   4706  HE  ARG A 309      -0.591  22.710  28.072  1.00  0.85           H  
ATOM   4707 1HH1 ARG A 309       2.050  22.032  30.374  1.00  0.85           H  
ATOM   4708 2HH1 ARG A 309       3.086  21.367  29.120  1.00  0.85           H  
ATOM   4709 1HH2 ARG A 309       0.837  21.798  26.449  1.00  0.85           H  
ATOM   4710 2HH2 ARG A 309       2.424  21.246  26.957  1.00  0.85           H  
ATOM   4711  N   CYS A 310      -3.258  25.806  33.985  1.00  0.84           N  
ATOM   4712  CA  CYS A 310      -3.879  26.076  35.289  1.00  0.84           C  
ATOM   4713  C   CYS A 310      -3.935  24.839  36.171  1.00  0.84           C  
ATOM   4714  O   CYS A 310      -4.788  23.960  36.018  1.00  0.84           O  
ATOM   4715  CB  CYS A 310      -5.298  26.622  35.121  1.00  0.84           C  
ATOM   4716  SG  CYS A 310      -6.133  27.021  36.691  1.00  0.84           S  
ATOM   4717  H   CYS A 310      -3.467  26.416  33.195  1.00  0.84           H  
ATOM   4718  HA  CYS A 310      -3.295  26.838  35.795  1.00  0.84           H  
ATOM   4719 1HB  CYS A 310      -5.264  27.530  34.515  1.00  0.84           H  
ATOM   4720 2HB  CYS A 310      -5.893  25.903  34.591  1.00  0.84           H  
ATOM   4721  HG  CYS A 310      -7.298  27.378  36.157  1.00  0.84           H  
ATOM   4722  N   GLN A 311      -3.047  24.862  37.156  1.00  0.83           N  
ATOM   4723  CA  GLN A 311      -2.845  23.815  38.140  1.00  0.83           C  
ATOM   4724  C   GLN A 311      -2.756  24.419  39.521  1.00  0.83           C  
ATOM   4725  O   GLN A 311      -2.085  25.432  39.732  1.00  0.83           O  
ATOM   4726  CB  GLN A 311      -1.533  23.068  37.819  1.00  0.83           C  
ATOM   4727  CG  GLN A 311      -1.157  21.917  38.734  1.00  0.83           C  
ATOM   4728  CD  GLN A 311       0.183  21.262  38.321  1.00  0.83           C  
ATOM   4729  OE1 GLN A 311       1.064  21.906  37.731  1.00  0.83           O  
ATOM   4730  NE2 GLN A 311       0.339  19.982  38.643  1.00  0.83           N  
ATOM   4731  H   GLN A 311      -2.383  25.631  37.114  1.00  0.83           H  
ATOM   4732  HA  GLN A 311      -3.688  23.127  38.107  1.00  0.83           H  
ATOM   4733 1HB  GLN A 311      -1.602  22.651  36.810  1.00  0.83           H  
ATOM   4734 2HB  GLN A 311      -0.710  23.783  37.808  1.00  0.83           H  
ATOM   4735 1HG  GLN A 311      -1.053  22.288  39.752  1.00  0.83           H  
ATOM   4736 2HG  GLN A 311      -1.938  21.162  38.686  1.00  0.83           H  
ATOM   4737 1HE2 GLN A 311       1.186  19.502  38.402  1.00  0.83           H  
ATOM   4738 2HE2 GLN A 311      -0.390  19.495  39.123  1.00  0.83           H  
ATOM   4739  N   TRP A 312      -3.437  23.816  40.480  1.00  0.81           N  
ATOM   4740  CA  TRP A 312      -3.345  24.320  41.842  1.00  0.81           C  
ATOM   4741  C   TRP A 312      -1.953  24.070  42.384  1.00  0.81           C  
ATOM   4742  O   TRP A 312      -1.393  22.990  42.189  1.00  0.81           O  
ATOM   4743  CB  TRP A 312      -4.387  23.647  42.722  1.00  0.81           C  
ATOM   4744  CG  TRP A 312      -4.380  24.079  44.147  1.00  0.81           C  
ATOM   4745  CD1 TRP A 312      -5.052  25.124  44.698  1.00  0.81           C  
ATOM   4746  CD2 TRP A 312      -3.670  23.444  45.235  1.00  0.81           C  
ATOM   4747  NE1 TRP A 312      -4.816  25.170  46.045  1.00  0.81           N  
ATOM   4748  CE2 TRP A 312      -3.979  24.150  46.388  1.00  0.81           C  
ATOM   4749  CE3 TRP A 312      -2.814  22.343  45.316  1.00  0.81           C  
ATOM   4750  CZ2 TRP A 312      -3.471  23.790  47.623  1.00  0.81           C  
ATOM   4751  CZ3 TRP A 312      -2.297  21.990  46.553  1.00  0.81           C  
ATOM   4752  CH2 TRP A 312      -2.620  22.694  47.677  1.00  0.81           C  
ATOM   4753  H   TRP A 312      -4.000  23.001  40.279  1.00  0.81           H  
ATOM   4754  HA  TRP A 312      -3.524  25.395  41.841  1.00  0.81           H  
ATOM   4755 1HB  TRP A 312      -5.379  23.843  42.320  1.00  0.81           H  
ATOM   4756 2HB  TRP A 312      -4.238  22.567  42.694  1.00  0.81           H  
ATOM   4757  HD1 TRP A 312      -5.688  25.814  44.155  1.00  0.81           H  
ATOM   4758  HE1 TRP A 312      -5.199  25.855  46.727  1.00  0.81           H  
ATOM   4759  HE3 TRP A 312      -2.557  21.777  44.423  1.00  0.81           H  
ATOM   4760  HZ2 TRP A 312      -3.723  24.338  48.527  1.00  0.81           H  
ATOM   4761  HZ3 TRP A 312      -1.626  21.133  46.605  1.00  0.81           H  
ATOM   4762  HH2 TRP A 312      -2.199  22.386  48.634  1.00  0.81           H  
ATOM   4763  N   VAL A 313      -1.409  25.059  43.071  1.00  0.79           N  
ATOM   4764  CA  VAL A 313      -0.095  24.965  43.676  1.00  0.79           C  
ATOM   4765  C   VAL A 313      -0.128  24.934  45.199  1.00  0.79           C  
ATOM   4766  O   VAL A 313       0.462  24.049  45.821  1.00  0.79           O  
ATOM   4767  CB  VAL A 313       0.765  26.163  43.202  1.00  0.79           C  
ATOM   4768  CG1 VAL A 313       2.117  26.161  43.872  1.00  0.79           C  
ATOM   4769  CG2 VAL A 313       0.912  26.084  41.700  1.00  0.79           C  
ATOM   4770  H   VAL A 313      -1.918  25.931  43.161  1.00  0.79           H  
ATOM   4771  HA  VAL A 313       0.373  24.046  43.325  1.00  0.79           H  
ATOM   4772  HB  VAL A 313       0.272  27.096  43.473  1.00  0.79           H  
ATOM   4773 1HG1 VAL A 313       2.691  27.014  43.523  1.00  0.79           H  
ATOM   4774 2HG1 VAL A 313       1.999  26.227  44.949  1.00  0.79           H  
ATOM   4775 3HG1 VAL A 313       2.627  25.243  43.621  1.00  0.79           H  
ATOM   4776 1HG2 VAL A 313       1.503  26.911  41.360  1.00  0.79           H  
ATOM   4777 2HG2 VAL A 313       1.400  25.151  41.430  1.00  0.79           H  
ATOM   4778 3HG2 VAL A 313      -0.071  26.123  41.235  1.00  0.79           H  
ATOM   4779  N   ARG A 314      -0.759  25.936  45.802  1.00  0.78           N  
ATOM   4780  CA  ARG A 314      -0.728  26.051  47.266  1.00  0.78           C  
ATOM   4781  C   ARG A 314      -1.757  27.026  47.838  1.00  0.78           C  
ATOM   4782  O   ARG A 314      -2.039  28.043  47.217  1.00  0.78           O  
ATOM   4783  CB  ARG A 314       0.674  26.451  47.722  1.00  0.78           C  
ATOM   4784  CG  ARG A 314       0.867  26.652  49.210  1.00  0.78           C  
ATOM   4785  CD  ARG A 314       0.753  25.397  50.000  1.00  0.78           C  
ATOM   4786  NE  ARG A 314       0.798  25.670  51.437  1.00  0.78           N  
ATOM   4787  CZ  ARG A 314       1.921  25.693  52.190  1.00  0.78           C  
ATOM   4788  NH1 ARG A 314       3.085  25.435  51.642  1.00  0.78           N  
ATOM   4789  NH2 ARG A 314       1.850  25.974  53.479  1.00  0.78           N  
ATOM   4790  H   ARG A 314      -1.260  26.609  45.225  1.00  0.78           H  
ATOM   4791  HA  ARG A 314      -0.931  25.067  47.679  1.00  0.78           H  
ATOM   4792 1HB  ARG A 314       1.400  25.702  47.416  1.00  0.78           H  
ATOM   4793 2HB  ARG A 314       0.947  27.381  47.238  1.00  0.78           H  
ATOM   4794 1HG  ARG A 314       1.874  27.038  49.360  1.00  0.78           H  
ATOM   4795 2HG  ARG A 314       0.160  27.369  49.590  1.00  0.78           H  
ATOM   4796 1HD  ARG A 314      -0.186  24.898  49.774  1.00  0.78           H  
ATOM   4797 2HD  ARG A 314       1.581  24.736  49.751  1.00  0.78           H  
ATOM   4798  HE  ARG A 314      -0.086  25.892  51.899  1.00  0.78           H  
ATOM   4799 1HH1 ARG A 314       3.145  25.222  50.660  1.00  0.78           H  
ATOM   4800 2HH1 ARG A 314       3.928  25.451  52.211  1.00  0.78           H  
ATOM   4801 1HH2 ARG A 314       0.956  26.174  53.903  1.00  0.78           H  
ATOM   4802 2HH2 ARG A 314       2.695  25.990  54.042  1.00  0.78           H  
ATOM   4803  N   ASP A 315      -2.309  26.715  49.020  1.00  0.77           N  
ATOM   4804  CA  ASP A 315      -3.166  27.668  49.735  1.00  0.77           C  
ATOM   4805  C   ASP A 315      -2.413  28.320  50.906  1.00  0.77           C  
ATOM   4806  O   ASP A 315      -1.969  27.618  51.822  1.00  0.77           O  
ATOM   4807  CB  ASP A 315      -4.427  26.994  50.284  1.00  0.77           C  
ATOM   4808  CG  ASP A 315      -5.398  26.523  49.217  1.00  0.77           C  
ATOM   4809  OD1 ASP A 315      -5.268  26.936  48.088  1.00  0.77           O  
ATOM   4810  OD2 ASP A 315      -6.252  25.739  49.529  1.00  0.77           O  
ATOM   4811  H   ASP A 315      -2.091  25.832  49.453  1.00  0.77           H  
ATOM   4812  HA  ASP A 315      -3.456  28.447  49.053  1.00  0.77           H  
ATOM   4813 1HB  ASP A 315      -4.146  26.143  50.902  1.00  0.77           H  
ATOM   4814 2HB  ASP A 315      -4.949  27.706  50.929  1.00  0.77           H  
ATOM   4815  N   LEU A 316      -2.219  29.641  50.847  1.00  0.76           N  
ATOM   4816  CA  LEU A 316      -1.492  30.363  51.890  1.00  0.76           C  
ATOM   4817  C   LEU A 316      -2.364  31.426  52.530  1.00  0.76           C  
ATOM   4818  O   LEU A 316      -2.927  32.264  51.836  1.00  0.76           O  
ATOM   4819  CB  LEU A 316      -0.265  31.078  51.329  1.00  0.76           C  
ATOM   4820  CG  LEU A 316       0.759  30.230  50.603  1.00  0.76           C  
ATOM   4821  CD1 LEU A 316       1.834  31.123  50.055  1.00  0.76           C  
ATOM   4822  CD2 LEU A 316       1.329  29.238  51.553  1.00  0.76           C  
ATOM   4823  H   LEU A 316      -2.623  30.150  50.064  1.00  0.76           H  
ATOM   4824  HA  LEU A 316      -1.182  29.658  52.660  1.00  0.76           H  
ATOM   4825 1HB  LEU A 316      -0.598  31.853  50.664  1.00  0.76           H  
ATOM   4826 2HB  LEU A 316       0.251  31.561  52.164  1.00  0.76           H  
ATOM   4827  HG  LEU A 316       0.292  29.721  49.762  1.00  0.76           H  
ATOM   4828 1HD1 LEU A 316       2.573  30.516  49.529  1.00  0.76           H  
ATOM   4829 2HD1 LEU A 316       1.406  31.843  49.371  1.00  0.76           H  
ATOM   4830 3HD1 LEU A 316       2.312  31.649  50.881  1.00  0.76           H  
ATOM   4831 1HD2 LEU A 316       2.083  28.636  51.057  1.00  0.76           H  
ATOM   4832 2HD2 LEU A 316       1.774  29.763  52.365  1.00  0.76           H  
ATOM   4833 3HD2 LEU A 316       0.538  28.597  51.935  1.00  0.76           H  
ATOM   4834  N   ASP A 317      -2.490  31.418  53.845  1.00  0.76           N  
ATOM   4835  CA  ASP A 317      -3.282  32.438  54.544  1.00  0.76           C  
ATOM   4836  C   ASP A 317      -4.698  32.589  53.954  1.00  0.76           C  
ATOM   4837  O   ASP A 317      -5.224  33.696  53.839  1.00  0.76           O  
ATOM   4838  CB  ASP A 317      -2.562  33.792  54.456  1.00  0.76           C  
ATOM   4839  CG  ASP A 317      -1.164  33.762  55.093  1.00  0.76           C  
ATOM   4840  OD1 ASP A 317      -0.984  33.058  56.058  1.00  0.76           O  
ATOM   4841  OD2 ASP A 317      -0.272  34.418  54.572  1.00  0.76           O  
ATOM   4842  H   ASP A 317      -2.021  30.699  54.380  1.00  0.76           H  
ATOM   4843  HA  ASP A 317      -3.375  32.148  55.590  1.00  0.76           H  
ATOM   4844 1HB  ASP A 317      -2.473  34.110  53.419  1.00  0.76           H  
ATOM   4845 2HB  ASP A 317      -3.161  34.545  54.970  1.00  0.76           H  
ATOM   4846  N   GLY A 318      -5.317  31.469  53.583  1.00  0.74           N  
ATOM   4847  CA  GLY A 318      -6.665  31.490  53.022  1.00  0.74           C  
ATOM   4848  C   GLY A 318      -6.725  31.818  51.521  1.00  0.74           C  
ATOM   4849  O   GLY A 318      -7.821  31.864  50.957  1.00  0.74           O  
ATOM   4850  H   GLY A 318      -4.839  30.588  53.694  1.00  0.74           H  
ATOM   4851 1HA  GLY A 318      -7.133  30.522  53.195  1.00  0.74           H  
ATOM   4852 2HA  GLY A 318      -7.259  32.220  53.568  1.00  0.74           H  
ATOM   4853  N   VAL A 319      -5.570  32.018  50.881  1.00  0.72           N  
ATOM   4854  CA  VAL A 319      -5.486  32.374  49.463  1.00  0.72           C  
ATOM   4855  C   VAL A 319      -4.911  31.273  48.588  1.00  0.72           C  
ATOM   4856  O   VAL A 319      -3.812  30.774  48.834  1.00  0.72           O  
ATOM   4857  CB  VAL A 319      -4.594  33.602  49.302  1.00  0.72           C  
ATOM   4858  CG1 VAL A 319      -4.441  33.943  47.834  1.00  0.72           C  
ATOM   4859  CG2 VAL A 319      -5.208  34.748  50.048  1.00  0.72           C  
ATOM   4860  H   VAL A 319      -4.698  31.981  51.401  1.00  0.72           H  
ATOM   4861  HA  VAL A 319      -6.488  32.615  49.110  1.00  0.72           H  
ATOM   4862  HB  VAL A 319      -3.607  33.389  49.698  1.00  0.72           H  
ATOM   4863 1HG1 VAL A 319      -3.799  34.807  47.738  1.00  0.72           H  
ATOM   4864 2HG1 VAL A 319      -3.991  33.102  47.306  1.00  0.72           H  
ATOM   4865 3HG1 VAL A 319      -5.416  34.159  47.402  1.00  0.72           H  
ATOM   4866 1HG2 VAL A 319      -4.593  35.640  49.950  1.00  0.72           H  
ATOM   4867 2HG2 VAL A 319      -6.178  34.919  49.621  1.00  0.72           H  
ATOM   4868 3HG2 VAL A 319      -5.304  34.494  51.106  1.00  0.72           H  
ATOM   4869  N   GLY A 320      -5.644  30.879  47.551  1.00  0.69           N  
ATOM   4870  CA  GLY A 320      -5.134  29.800  46.707  1.00  0.69           C  
ATOM   4871  C   GLY A 320      -4.261  30.334  45.592  1.00  0.69           C  
ATOM   4872  O   GLY A 320      -4.570  31.371  45.027  1.00  0.69           O  
ATOM   4873  H   GLY A 320      -6.530  31.351  47.353  1.00  0.69           H  
ATOM   4874 1HA  GLY A 320      -4.563  29.099  47.302  1.00  0.69           H  
ATOM   4875 2HA  GLY A 320      -5.967  29.239  46.287  1.00  0.69           H  
ATOM   4876  N   TYR A 321      -3.220  29.595  45.239  1.00  0.67           N  
ATOM   4877  CA  TYR A 321      -2.332  29.927  44.128  1.00  0.67           C  
ATOM   4878  C   TYR A 321      -2.404  28.888  43.024  1.00  0.67           C  
ATOM   4879  O   TYR A 321      -2.296  27.684  43.301  1.00  0.67           O  
ATOM   4880  CB  TYR A 321      -0.896  30.017  44.647  1.00  0.67           C  
ATOM   4881  CG  TYR A 321      -0.614  31.211  45.522  1.00  0.67           C  
ATOM   4882  CD1 TYR A 321      -1.067  31.237  46.823  1.00  0.67           C  
ATOM   4883  CD2 TYR A 321       0.159  32.259  45.040  1.00  0.67           C  
ATOM   4884  CE1 TYR A 321      -0.801  32.294  47.614  1.00  0.67           C  
ATOM   4885  CE2 TYR A 321       0.447  33.324  45.858  1.00  0.67           C  
ATOM   4886  CZ  TYR A 321      -0.045  33.336  47.142  1.00  0.67           C  
ATOM   4887  OH  TYR A 321       0.223  34.367  47.967  1.00  0.67           O  
ATOM   4888  H   TYR A 321      -2.999  28.785  45.812  1.00  0.67           H  
ATOM   4889  HA  TYR A 321      -2.633  30.884  43.709  1.00  0.67           H  
ATOM   4890 1HB  TYR A 321      -0.665  29.117  45.219  1.00  0.67           H  
ATOM   4891 2HB  TYR A 321      -0.210  30.046  43.802  1.00  0.67           H  
ATOM   4892  HD1 TYR A 321      -1.660  30.417  47.218  1.00  0.67           H  
ATOM   4893  HD2 TYR A 321       0.538  32.234  44.021  1.00  0.67           H  
ATOM   4894  HE1 TYR A 321      -1.184  32.307  48.624  1.00  0.67           H  
ATOM   4895  HE2 TYR A 321       1.056  34.153  45.492  1.00  0.67           H  
ATOM   4896  HH  TYR A 321      -0.299  34.266  48.768  1.00  0.67           H  
ATOM   4897  N   TYR A 322      -2.525  29.377  41.782  1.00  0.66           N  
ATOM   4898  CA  TYR A 322      -2.548  28.570  40.561  1.00  0.66           C  
ATOM   4899  C   TYR A 322      -1.474  28.975  39.547  1.00  0.66           C  
ATOM   4900  O   TYR A 322      -1.164  30.159  39.358  1.00  0.66           O  
ATOM   4901  CB  TYR A 322      -3.915  28.650  39.884  1.00  0.66           C  
ATOM   4902  CG  TYR A 322      -5.043  27.982  40.602  1.00  0.66           C  
ATOM   4903  CD1 TYR A 322      -5.662  28.612  41.630  1.00  0.66           C  
ATOM   4904  CD2 TYR A 322      -5.493  26.750  40.173  1.00  0.66           C  
ATOM   4905  CE1 TYR A 322      -6.738  28.019  42.263  1.00  0.66           C  
ATOM   4906  CE2 TYR A 322      -6.564  26.149  40.787  1.00  0.66           C  
ATOM   4907  CZ  TYR A 322      -7.189  26.783  41.835  1.00  0.66           C  
ATOM   4908  OH  TYR A 322      -8.270  26.203  42.461  1.00  0.66           O  
ATOM   4909  H   TYR A 322      -2.647  30.383  41.686  1.00  0.66           H  
ATOM   4910  HA  TYR A 322      -2.358  27.538  40.843  1.00  0.66           H  
ATOM   4911 1HB  TYR A 322      -4.182  29.701  39.753  1.00  0.66           H  
ATOM   4912 2HB  TYR A 322      -3.844  28.209  38.888  1.00  0.66           H  
ATOM   4913  HD1 TYR A 322      -5.295  29.583  41.944  1.00  0.66           H  
ATOM   4914  HD2 TYR A 322      -4.999  26.257  39.339  1.00  0.66           H  
ATOM   4915  HE1 TYR A 322      -7.233  28.523  43.090  1.00  0.66           H  
ATOM   4916  HE2 TYR A 322      -6.915  25.179  40.441  1.00  0.66           H  
ATOM   4917  HH  TYR A 322      -8.482  26.700  43.256  1.00  0.66           H  
ATOM   4918  N   ASN A 323      -0.955  27.961  38.871  1.00  0.66           N  
ATOM   4919  CA  ASN A 323       0.057  28.075  37.826  1.00  0.66           C  
ATOM   4920  C   ASN A 323      -0.495  27.835  36.433  1.00  0.66           C  
ATOM   4921  O   ASN A 323      -0.926  26.729  36.138  1.00  0.66           O  
ATOM   4922  CB  ASN A 323       1.172  27.095  38.078  1.00  0.66           C  
ATOM   4923  CG  ASN A 323       2.290  27.159  37.081  1.00  0.66           C  
ATOM   4924  OD1 ASN A 323       2.254  27.845  36.039  1.00  0.66           O  
ATOM   4925  ND2 ASN A 323       3.298  26.392  37.363  1.00  0.66           N  
ATOM   4926  H   ASN A 323      -1.285  27.026  39.116  1.00  0.66           H  
ATOM   4927  HA  ASN A 323       0.461  29.088  37.847  1.00  0.66           H  
ATOM   4928 1HB  ASN A 323       1.577  27.259  39.055  1.00  0.66           H  
ATOM   4929 2HB  ASN A 323       0.758  26.083  38.071  1.00  0.66           H  
ATOM   4930 1HD2 ASN A 323       4.071  26.340  36.739  1.00  0.66           H  
ATOM   4931 2HD2 ASN A 323       3.292  25.837  38.195  1.00  0.66           H  
ATOM   4932  N   ASP A 324      -0.542  28.862  35.594  1.00  0.67           N  
ATOM   4933  CA  ASP A 324      -1.050  28.745  34.230  1.00  0.67           C  
ATOM   4934  C   ASP A 324      -0.004  29.370  33.291  1.00  0.67           C  
ATOM   4935  O   ASP A 324      -0.350  30.036  32.316  1.00  0.67           O  
ATOM   4936  CB  ASP A 324      -2.391  29.484  34.095  1.00  0.67           C  
ATOM   4937  CG  ASP A 324      -3.237  29.182  32.850  1.00  0.67           C  
ATOM   4938  OD1 ASP A 324      -3.346  28.032  32.430  1.00  0.67           O  
ATOM   4939  OD2 ASP A 324      -3.742  30.139  32.282  1.00  0.67           O  
ATOM   4940  H   ASP A 324      -0.218  29.786  35.874  1.00  0.67           H  
ATOM   4941  HA  ASP A 324      -1.164  27.695  33.971  1.00  0.67           H  
ATOM   4942 1HB  ASP A 324      -2.987  29.237  34.961  1.00  0.67           H  
ATOM   4943 2HB  ASP A 324      -2.228  30.538  34.117  1.00  0.67           H  
ATOM   4944  N   SER A 325       1.287  29.106  33.571  1.00  0.69           N  
ATOM   4945  CA  SER A 325       2.433  29.672  32.834  1.00  0.69           C  
ATOM   4946  C   SER A 325       2.416  29.460  31.313  1.00  0.69           C  
ATOM   4947  O   SER A 325       2.995  30.252  30.571  1.00  0.69           O  
ATOM   4948  CB  SER A 325       3.709  29.077  33.368  1.00  0.69           C  
ATOM   4949  OG  SER A 325       3.916  29.453  34.682  1.00  0.69           O  
ATOM   4950  H   SER A 325       1.487  28.529  34.388  1.00  0.69           H  
ATOM   4951  HA  SER A 325       2.445  30.744  33.025  1.00  0.69           H  
ATOM   4952 1HB  SER A 325       3.664  27.993  33.304  1.00  0.69           H  
ATOM   4953 2HB  SER A 325       4.549  29.402  32.756  1.00  0.69           H  
ATOM   4954  HG  SER A 325       3.297  28.916  35.202  1.00  0.69           H  
ATOM   4955  N   LYS A 326       1.779  28.389  30.849  1.00  0.71           N  
ATOM   4956  CA  LYS A 326       1.640  28.091  29.423  1.00  0.71           C  
ATOM   4957  C   LYS A 326       0.806  29.155  28.711  1.00  0.71           C  
ATOM   4958  O   LYS A 326       0.914  29.337  27.492  1.00  0.71           O  
ATOM   4959  CB  LYS A 326       1.008  26.721  29.192  1.00  0.71           C  
ATOM   4960  CG  LYS A 326       0.815  26.343  27.714  1.00  0.71           C  
ATOM   4961  CD  LYS A 326       2.136  26.148  26.962  1.00  0.71           C  
ATOM   4962  CE  LYS A 326       1.878  25.723  25.508  1.00  0.71           C  
ATOM   4963  NZ  LYS A 326       3.136  25.633  24.699  1.00  0.71           N  
ATOM   4964  H   LYS A 326       1.354  27.749  31.512  1.00  0.71           H  
ATOM   4965  HA  LYS A 326       2.632  28.091  28.974  1.00  0.71           H  
ATOM   4966 1HB  LYS A 326       1.626  25.955  29.661  1.00  0.71           H  
ATOM   4967 2HB  LYS A 326       0.030  26.693  29.678  1.00  0.71           H  
ATOM   4968 1HG  LYS A 326       0.238  25.421  27.656  1.00  0.71           H  
ATOM   4969 2HG  LYS A 326       0.244  27.131  27.222  1.00  0.71           H  
ATOM   4970 1HD  LYS A 326       2.725  27.068  26.981  1.00  0.71           H  
ATOM   4971 2HD  LYS A 326       2.702  25.365  27.448  1.00  0.71           H  
ATOM   4972 1HE  LYS A 326       1.390  24.747  25.510  1.00  0.71           H  
ATOM   4973 2HE  LYS A 326       1.212  26.449  25.043  1.00  0.71           H  
ATOM   4974 1HZ  LYS A 326       2.911  25.352  23.756  1.00  0.71           H  
ATOM   4975 2HZ  LYS A 326       3.589  26.535  24.683  1.00  0.71           H  
ATOM   4976 3HZ  LYS A 326       3.761  24.952  25.110  1.00  0.71           H  
ATOM   4977  N   ALA A 327      -0.064  29.854  29.455  1.00  0.73           N  
ATOM   4978  CA  ALA A 327      -0.988  30.823  28.879  1.00  0.73           C  
ATOM   4979  C   ALA A 327      -0.286  32.090  28.453  1.00  0.73           C  
ATOM   4980  O   ALA A 327      -0.453  33.147  29.062  1.00  0.73           O  
ATOM   4981  CB  ALA A 327      -2.063  31.185  29.875  1.00  0.73           C  
ATOM   4982  H   ALA A 327      -0.098  29.717  30.466  1.00  0.73           H  
ATOM   4983  HA  ALA A 327      -1.446  30.369  28.001  1.00  0.73           H  
ATOM   4984 1HB  ALA A 327      -2.761  31.888  29.430  1.00  0.73           H  
ATOM   4985 2HB  ALA A 327      -2.596  30.280  30.163  1.00  0.73           H  
ATOM   4986 3HB  ALA A 327      -1.614  31.635  30.755  1.00  0.73           H  
ATOM   4987  N   THR A 328       0.450  31.952  27.358  1.00  0.75           N  
ATOM   4988  CA  THR A 328       1.274  32.965  26.731  1.00  0.75           C  
ATOM   4989  C   THR A 328       0.541  33.605  25.557  1.00  0.75           C  
ATOM   4990  O   THR A 328       1.127  34.301  24.723  1.00  0.75           O  
ATOM   4991  CB  THR A 328       2.613  32.350  26.300  1.00  0.75           C  
ATOM   4992  OG1 THR A 328       2.379  31.241  25.416  1.00  0.75           O  
ATOM   4993  CG2 THR A 328       3.397  31.876  27.528  1.00  0.75           C  
ATOM   4994  H   THR A 328       0.490  31.011  26.972  1.00  0.75           H  
ATOM   4995  HA  THR A 328       1.480  33.737  27.468  1.00  0.75           H  
ATOM   4996  HB  THR A 328       3.183  33.094  25.773  1.00  0.75           H  
ATOM   4997  HG1 THR A 328       1.889  30.545  25.901  1.00  0.75           H  
ATOM   4998 1HG2 THR A 328       4.348  31.450  27.217  1.00  0.75           H  
ATOM   4999 2HG2 THR A 328       3.581  32.721  28.192  1.00  0.75           H  
ATOM   5000 3HG2 THR A 328       2.827  31.125  28.060  1.00  0.75           H  
ATOM   5001  N   ASN A 329      -0.740  33.278  25.475  1.00  0.77           N  
ATOM   5002  CA  ASN A 329      -1.690  33.791  24.508  1.00  0.77           C  
ATOM   5003  C   ASN A 329      -2.711  34.648  25.258  1.00  0.77           C  
ATOM   5004  O   ASN A 329      -3.044  34.336  26.410  1.00  0.77           O  
ATOM   5005  CB  ASN A 329      -2.335  32.641  23.766  1.00  0.77           C  
ATOM   5006  CG  ASN A 329      -1.409  31.927  22.793  1.00  0.77           C  
ATOM   5007  OD1 ASN A 329      -0.437  32.495  22.264  1.00  0.77           O  
ATOM   5008  ND2 ASN A 329      -1.741  30.692  22.502  1.00  0.77           N  
ATOM   5009  H   ASN A 329      -1.088  32.663  26.191  1.00  0.77           H  
ATOM   5010  HA  ASN A 329      -1.177  34.441  23.796  1.00  0.77           H  
ATOM   5011 1HB  ASN A 329      -2.640  31.906  24.503  1.00  0.77           H  
ATOM   5012 2HB  ASN A 329      -3.228  32.952  23.272  1.00  0.77           H  
ATOM   5013 1HD2 ASN A 329      -1.215  30.180  21.793  1.00  0.77           H  
ATOM   5014 2HD2 ASN A 329      -2.544  30.278  22.929  1.00  0.77           H  
ATOM   5015  N   VAL A 330      -3.243  35.690  24.626  1.00  0.79           N  
ATOM   5016  CA  VAL A 330      -4.196  36.530  25.334  1.00  0.79           C  
ATOM   5017  C   VAL A 330      -5.506  35.800  25.542  1.00  0.79           C  
ATOM   5018  O   VAL A 330      -6.092  35.871  26.626  1.00  0.79           O  
ATOM   5019  CB  VAL A 330      -4.416  37.855  24.602  1.00  0.79           C  
ATOM   5020  CG1 VAL A 330      -5.507  38.652  25.274  1.00  0.79           C  
ATOM   5021  CG2 VAL A 330      -3.111  38.622  24.619  1.00  0.79           C  
ATOM   5022  H   VAL A 330      -3.009  35.900  23.647  1.00  0.79           H  
ATOM   5023  HA  VAL A 330      -3.776  36.769  26.311  1.00  0.79           H  
ATOM   5024  HB  VAL A 330      -4.720  37.660  23.570  1.00  0.79           H  
ATOM   5025 1HG1 VAL A 330      -5.646  39.600  24.749  1.00  0.79           H  
ATOM   5026 2HG1 VAL A 330      -6.439  38.087  25.264  1.00  0.79           H  
ATOM   5027 3HG1 VAL A 330      -5.198  38.834  26.284  1.00  0.79           H  
ATOM   5028 1HG2 VAL A 330      -3.231  39.571  24.105  1.00  0.79           H  
ATOM   5029 2HG2 VAL A 330      -2.827  38.797  25.639  1.00  0.79           H  
ATOM   5030 3HG2 VAL A 330      -2.336  38.031  24.124  1.00  0.79           H  
ATOM   5031  N   GLY A 331      -5.983  35.097  24.506  1.00  0.81           N  
ATOM   5032  CA  GLY A 331      -7.234  34.364  24.640  1.00  0.81           C  
ATOM   5033  C   GLY A 331      -7.138  33.326  25.756  1.00  0.81           C  
ATOM   5034  O   GLY A 331      -8.113  33.079  26.472  1.00  0.81           O  
ATOM   5035  H   GLY A 331      -5.467  35.047  23.614  1.00  0.81           H  
ATOM   5036 1HA  GLY A 331      -8.045  35.062  24.849  1.00  0.81           H  
ATOM   5037 2HA  GLY A 331      -7.461  33.871  23.695  1.00  0.81           H  
ATOM   5038  N   ALA A 332      -5.958  32.714  25.904  1.00  0.83           N  
ATOM   5039  CA  ALA A 332      -5.756  31.722  26.950  1.00  0.83           C  
ATOM   5040  C   ALA A 332      -5.886  32.357  28.315  1.00  0.83           C  
ATOM   5041  O   ALA A 332      -6.565  31.821  29.195  1.00  0.83           O  
ATOM   5042  CB  ALA A 332      -4.390  31.093  26.834  1.00  0.83           C  
ATOM   5043  H   ALA A 332      -5.198  32.963  25.288  1.00  0.83           H  
ATOM   5044  HA  ALA A 332      -6.524  30.955  26.852  1.00  0.83           H  
ATOM   5045 1HB  ALA A 332      -4.267  30.362  27.624  1.00  0.83           H  
ATOM   5046 2HB  ALA A 332      -4.283  30.617  25.868  1.00  0.83           H  
ATOM   5047 3HB  ALA A 332      -3.631  31.862  26.942  1.00  0.83           H  
ATOM   5048  N   ALA A 333      -5.270  33.538  28.474  1.00  0.84           N  
ATOM   5049  CA  ALA A 333      -5.340  34.223  29.751  1.00  0.84           C  
ATOM   5050  C   ALA A 333      -6.778  34.568  30.076  1.00  0.84           C  
ATOM   5051  O   ALA A 333      -7.233  34.376  31.204  1.00  0.84           O  
ATOM   5052  CB  ALA A 333      -4.492  35.473  29.717  1.00  0.84           C  
ATOM   5053  H   ALA A 333      -4.717  33.939  27.715  1.00  0.84           H  
ATOM   5054  HA  ALA A 333      -4.969  33.555  30.520  1.00  0.84           H  
ATOM   5055 1HB  ALA A 333      -4.534  35.971  30.684  1.00  0.84           H  
ATOM   5056 2HB  ALA A 333      -3.467  35.187  29.502  1.00  0.84           H  
ATOM   5057 3HB  ALA A 333      -4.853  36.146  28.945  1.00  0.84           H  
ATOM   5058  N   LEU A 334      -7.529  35.007  29.076  1.00  0.84           N  
ATOM   5059  CA  LEU A 334      -8.922  35.341  29.300  1.00  0.84           C  
ATOM   5060  C   LEU A 334      -9.659  34.135  29.835  1.00  0.84           C  
ATOM   5061  O   LEU A 334     -10.370  34.215  30.846  1.00  0.84           O  
ATOM   5062  CB  LEU A 334      -9.579  35.831  28.015  1.00  0.84           C  
ATOM   5063  CG  LEU A 334     -11.024  36.330  28.155  1.00  0.84           C  
ATOM   5064  CD1 LEU A 334     -11.275  37.378  27.081  1.00  0.84           C  
ATOM   5065  CD2 LEU A 334     -12.000  35.167  28.022  1.00  0.84           C  
ATOM   5066  H   LEU A 334      -7.111  35.144  28.152  1.00  0.84           H  
ATOM   5067  HA  LEU A 334      -8.973  36.135  30.042  1.00  0.84           H  
ATOM   5068 1HB  LEU A 334      -8.977  36.638  27.601  1.00  0.84           H  
ATOM   5069 2HB  LEU A 334      -9.584  35.015  27.298  1.00  0.84           H  
ATOM   5070  HG  LEU A 334     -11.164  36.766  29.119  1.00  0.84           H  
ATOM   5071 1HD1 LEU A 334     -12.293  37.756  27.169  1.00  0.84           H  
ATOM   5072 2HD1 LEU A 334     -10.571  38.202  27.209  1.00  0.84           H  
ATOM   5073 3HD1 LEU A 334     -11.136  36.931  26.099  1.00  0.84           H  
ATOM   5074 1HD2 LEU A 334     -13.021  35.541  28.123  1.00  0.84           H  
ATOM   5075 2HD2 LEU A 334     -11.879  34.696  27.047  1.00  0.84           H  
ATOM   5076 3HD2 LEU A 334     -11.809  34.438  28.802  1.00  0.84           H  
ATOM   5077  N   ALA A 335      -9.502  33.001  29.150  1.00  0.84           N  
ATOM   5078  CA  ALA A 335     -10.194  31.800  29.557  1.00  0.84           C  
ATOM   5079  C   ALA A 335      -9.834  31.401  30.984  1.00  0.84           C  
ATOM   5080  O   ALA A 335     -10.704  30.984  31.743  1.00  0.84           O  
ATOM   5081  CB  ALA A 335      -9.860  30.669  28.605  1.00  0.84           C  
ATOM   5082  H   ALA A 335      -8.899  32.983  28.324  1.00  0.84           H  
ATOM   5083  HA  ALA A 335     -11.265  32.000  29.521  1.00  0.84           H  
ATOM   5084 1HB  ALA A 335     -10.405  29.790  28.902  1.00  0.84           H  
ATOM   5085 2HB  ALA A 335     -10.139  30.954  27.592  1.00  0.84           H  
ATOM   5086 3HB  ALA A 335      -8.788  30.469  28.642  1.00  0.84           H  
ATOM   5087  N   ALA A 336      -8.555  31.528  31.356  1.00  0.85           N  
ATOM   5088  CA  ALA A 336      -8.120  31.171  32.706  1.00  0.85           C  
ATOM   5089  C   ALA A 336      -8.703  32.089  33.784  1.00  0.85           C  
ATOM   5090  O   ALA A 336      -9.090  31.624  34.865  1.00  0.85           O  
ATOM   5091  CB  ALA A 336      -6.617  31.202  32.777  1.00  0.85           C  
ATOM   5092  H   ALA A 336      -7.863  31.859  30.682  1.00  0.85           H  
ATOM   5093  HA  ALA A 336      -8.459  30.158  32.904  1.00  0.85           H  
ATOM   5094 1HB  ALA A 336      -6.283  30.887  33.760  1.00  0.85           H  
ATOM   5095 2HB  ALA A 336      -6.207  30.524  32.027  1.00  0.85           H  
ATOM   5096 3HB  ALA A 336      -6.260  32.213  32.576  1.00  0.85           H  
ATOM   5097  N   ILE A 337      -8.792  33.390  33.485  1.00  0.85           N  
ATOM   5098  CA  ILE A 337      -9.308  34.362  34.448  1.00  0.85           C  
ATOM   5099  C   ILE A 337     -10.780  34.098  34.685  1.00  0.85           C  
ATOM   5100  O   ILE A 337     -11.219  33.971  35.837  1.00  0.85           O  
ATOM   5101  CB  ILE A 337      -9.160  35.799  33.914  1.00  0.85           C  
ATOM   5102  CG1 ILE A 337      -7.701  36.178  33.787  1.00  0.85           C  
ATOM   5103  CG2 ILE A 337      -9.860  36.795  34.876  1.00  0.85           C  
ATOM   5104  CD1 ILE A 337      -7.499  37.430  32.949  1.00  0.85           C  
ATOM   5105  H   ILE A 337      -8.450  33.717  32.578  1.00  0.85           H  
ATOM   5106  HA  ILE A 337      -8.769  34.259  35.387  1.00  0.85           H  
ATOM   5107  HB  ILE A 337      -9.609  35.864  32.920  1.00  0.85           H  
ATOM   5108 1HG1 ILE A 337      -7.312  36.354  34.762  1.00  0.85           H  
ATOM   5109 2HG1 ILE A 337      -7.151  35.358  33.353  1.00  0.85           H  
ATOM   5110 1HG2 ILE A 337      -9.754  37.808  34.497  1.00  0.85           H  
ATOM   5111 2HG2 ILE A 337     -10.918  36.548  34.954  1.00  0.85           H  
ATOM   5112 3HG2 ILE A 337      -9.400  36.734  35.857  1.00  0.85           H  
ATOM   5113 1HD1 ILE A 337      -6.438  37.667  32.892  1.00  0.85           H  
ATOM   5114 2HD1 ILE A 337      -7.882  37.252  31.947  1.00  0.85           H  
ATOM   5115 3HD1 ILE A 337      -8.036  38.260  33.401  1.00  0.85           H  
ATOM   5116  N   GLU A 338     -11.542  33.970  33.585  1.00  0.88           N  
ATOM   5117  CA  GLU A 338     -12.969  33.689  33.667  1.00  0.88           C  
ATOM   5118  C   GLU A 338     -13.189  32.315  34.263  1.00  0.88           C  
ATOM   5119  O   GLU A 338     -14.105  32.109  35.063  1.00  0.88           O  
ATOM   5120  CB  GLU A 338     -13.615  33.716  32.269  1.00  0.88           C  
ATOM   5121  CG  GLU A 338     -13.743  35.082  31.597  1.00  0.88           C  
ATOM   5122  CD  GLU A 338     -14.752  35.994  32.268  1.00  0.88           C  
ATOM   5123  OE1 GLU A 338     -15.609  35.497  32.974  1.00  0.88           O  
ATOM   5124  OE2 GLU A 338     -14.680  37.178  32.068  1.00  0.88           O  
ATOM   5125  H   GLU A 338     -11.107  34.070  32.663  1.00  0.88           H  
ATOM   5126  HA  GLU A 338     -13.440  34.430  34.310  1.00  0.88           H  
ATOM   5127 1HB  GLU A 338     -13.025  33.084  31.599  1.00  0.88           H  
ATOM   5128 2HB  GLU A 338     -14.611  33.281  32.328  1.00  0.88           H  
ATOM   5129 1HG  GLU A 338     -12.763  35.556  31.611  1.00  0.88           H  
ATOM   5130 2HG  GLU A 338     -14.027  34.936  30.558  1.00  0.88           H  
ATOM   5131  N   GLY A 339     -12.309  31.385  33.889  1.00  0.92           N  
ATOM   5132  CA  GLY A 339     -12.373  30.006  34.305  1.00  0.92           C  
ATOM   5133  C   GLY A 339     -12.387  29.884  35.803  1.00  0.92           C  
ATOM   5134  O   GLY A 339     -13.306  29.288  36.367  1.00  0.92           O  
ATOM   5135  H   GLY A 339     -11.574  31.625  33.231  1.00  0.92           H  
ATOM   5136 1HA  GLY A 339     -13.259  29.548  33.882  1.00  0.92           H  
ATOM   5137 2HA  GLY A 339     -11.509  29.479  33.901  1.00  0.92           H  
ATOM   5138  N   LEU A 340     -11.362  30.417  36.461  1.00  0.97           N  
ATOM   5139  CA  LEU A 340     -11.329  30.319  37.905  1.00  0.97           C  
ATOM   5140  C   LEU A 340     -12.308  31.261  38.581  1.00  0.97           C  
ATOM   5141  O   LEU A 340     -13.004  30.852  39.512  1.00  0.97           O  
ATOM   5142  CB  LEU A 340      -9.921  30.597  38.452  1.00  0.97           C  
ATOM   5143  CG  LEU A 340      -8.842  29.547  38.170  1.00  0.97           C  
ATOM   5144  CD1 LEU A 340      -7.517  30.060  38.699  1.00  0.97           C  
ATOM   5145  CD2 LEU A 340      -9.214  28.225  38.855  1.00  0.97           C  
ATOM   5146  H   LEU A 340     -10.615  30.895  35.950  1.00  0.97           H  
ATOM   5147  HA  LEU A 340     -11.600  29.303  38.181  1.00  0.97           H  
ATOM   5148 1HB  LEU A 340      -9.575  31.537  38.016  1.00  0.97           H  
ATOM   5149 2HB  LEU A 340      -9.973  30.723  39.507  1.00  0.97           H  
ATOM   5150  HG  LEU A 340      -8.751  29.395  37.092  1.00  0.97           H  
ATOM   5151 1HD1 LEU A 340      -6.742  29.333  38.501  1.00  0.97           H  
ATOM   5152 2HD1 LEU A 340      -7.273  30.987  38.216  1.00  0.97           H  
ATOM   5153 3HD1 LEU A 340      -7.591  30.220  39.763  1.00  0.97           H  
ATOM   5154 1HD2 LEU A 340      -8.448  27.475  38.659  1.00  0.97           H  
ATOM   5155 2HD2 LEU A 340      -9.296  28.380  39.930  1.00  0.97           H  
ATOM   5156 3HD2 LEU A 340     -10.163  27.872  38.471  1.00  0.97           H  
ATOM   5157  N   GLY A 341     -12.447  32.493  38.074  1.00  1.04           N  
ATOM   5158  CA  GLY A 341     -13.325  33.461  38.718  1.00  1.04           C  
ATOM   5159  C   GLY A 341     -14.761  32.959  38.821  1.00  1.04           C  
ATOM   5160  O   GLY A 341     -15.420  33.148  39.843  1.00  1.04           O  
ATOM   5161  H   GLY A 341     -11.915  32.802  37.260  1.00  1.04           H  
ATOM   5162 1HA  GLY A 341     -12.944  33.697  39.711  1.00  1.04           H  
ATOM   5163 2HA  GLY A 341     -13.306  34.385  38.141  1.00  1.04           H  
ATOM   5164  N   ALA A 342     -15.212  32.217  37.817  1.00  1.09           N  
ATOM   5165  CA  ALA A 342     -16.566  31.691  37.783  1.00  1.09           C  
ATOM   5166  C   ALA A 342     -16.930  30.823  38.988  1.00  1.09           C  
ATOM   5167  O   ALA A 342     -18.106  30.773  39.359  1.00  1.09           O  
ATOM   5168  CB  ALA A 342     -16.746  30.866  36.526  1.00  1.09           C  
ATOM   5169  H   ALA A 342     -14.625  32.076  36.994  1.00  1.09           H  
ATOM   5170  HA  ALA A 342     -17.249  32.539  37.762  1.00  1.09           H  
ATOM   5171 1HB  ALA A 342     -17.765  30.501  36.473  1.00  1.09           H  
ATOM   5172 2HB  ALA A 342     -16.530  31.482  35.654  1.00  1.09           H  
ATOM   5173 3HB  ALA A 342     -16.053  30.021  36.555  1.00  1.09           H  
ATOM   5174  N   ASP A 343     -15.965  30.085  39.547  1.00  1.10           N  
ATOM   5175  CA  ASP A 343     -16.258  29.196  40.671  1.00  1.10           C  
ATOM   5176  C   ASP A 343     -15.680  29.658  42.014  1.00  1.10           C  
ATOM   5177  O   ASP A 343     -15.645  28.871  42.966  1.00  1.10           O  
ATOM   5178  CB  ASP A 343     -15.786  27.767  40.385  1.00  1.10           C  
ATOM   5179  CG  ASP A 343     -16.554  27.076  39.219  1.00  1.10           C  
ATOM   5180  OD1 ASP A 343     -17.632  27.531  38.878  1.00  1.10           O  
ATOM   5181  OD2 ASP A 343     -16.079  26.070  38.735  1.00  1.10           O  
ATOM   5182  H   ASP A 343     -14.996  30.199  39.242  1.00  1.10           H  
ATOM   5183  HA  ASP A 343     -17.340  29.158  40.789  1.00  1.10           H  
ATOM   5184 1HB  ASP A 343     -14.722  27.792  40.134  1.00  1.10           H  
ATOM   5185 2HB  ASP A 343     -15.894  27.164  41.286  1.00  1.10           H  
ATOM   5186  N   ILE A 344     -15.203  30.901  42.097  1.00  1.06           N  
ATOM   5187  CA  ILE A 344     -14.575  31.382  43.330  1.00  1.06           C  
ATOM   5188  C   ILE A 344     -15.313  32.559  43.964  1.00  1.06           C  
ATOM   5189  O   ILE A 344     -15.668  33.525  43.300  1.00  1.06           O  
ATOM   5190  CB  ILE A 344     -13.071  31.672  43.084  1.00  1.06           C  
ATOM   5191  CG1 ILE A 344     -12.385  30.333  42.704  1.00  1.06           C  
ATOM   5192  CG2 ILE A 344     -12.388  32.348  44.280  1.00  1.06           C  
ATOM   5193  CD1 ILE A 344     -10.991  30.469  42.258  1.00  1.06           C  
ATOM   5194  H   ILE A 344     -15.274  31.535  41.296  1.00  1.06           H  
ATOM   5195  HA  ILE A 344     -14.605  30.570  44.054  1.00  1.06           H  
ATOM   5196  HB  ILE A 344     -12.983  32.328  42.213  1.00  1.06           H  
ATOM   5197 1HG1 ILE A 344     -12.423  29.658  43.557  1.00  1.06           H  
ATOM   5198 2HG1 ILE A 344     -12.931  29.885  41.883  1.00  1.06           H  
ATOM   5199 1HG2 ILE A 344     -11.340  32.536  44.049  1.00  1.06           H  
ATOM   5200 2HG2 ILE A 344     -12.879  33.283  44.467  1.00  1.06           H  
ATOM   5201 3HG2 ILE A 344     -12.452  31.711  45.162  1.00  1.06           H  
ATOM   5202 1HD1 ILE A 344     -10.586  29.493  41.989  1.00  1.06           H  
ATOM   5203 2HD1 ILE A 344     -10.971  31.123  41.405  1.00  1.06           H  
ATOM   5204 3HD1 ILE A 344     -10.416  30.888  43.059  1.00  1.06           H  
ATOM   5205  N   GLU A 345     -15.575  32.435  45.268  1.00  0.98           N  
ATOM   5206  CA  GLU A 345     -16.287  33.447  46.055  1.00  0.98           C  
ATOM   5207  C   GLU A 345     -15.554  34.787  46.143  1.00  0.98           C  
ATOM   5208  O   GLU A 345     -16.180  35.847  46.205  1.00  0.98           O  
ATOM   5209  CB  GLU A 345     -16.532  32.919  47.466  1.00  0.98           C  
ATOM   5210  CG  GLU A 345     -17.538  31.772  47.543  1.00  0.98           C  
ATOM   5211  CD  GLU A 345     -17.721  31.230  48.946  1.00  0.98           C  
ATOM   5212  OE1 GLU A 345     -16.984  31.626  49.819  1.00  0.98           O  
ATOM   5213  OE2 GLU A 345     -18.599  30.421  49.138  1.00  0.98           O  
ATOM   5214  H   GLU A 345     -15.256  31.599  45.736  1.00  0.98           H  
ATOM   5215  HA  GLU A 345     -17.251  33.626  45.577  1.00  0.98           H  
ATOM   5216 1HB  GLU A 345     -15.591  32.572  47.892  1.00  0.98           H  
ATOM   5217 2HB  GLU A 345     -16.898  33.729  48.097  1.00  0.98           H  
ATOM   5218 1HG  GLU A 345     -18.501  32.126  47.176  1.00  0.98           H  
ATOM   5219 2HG  GLU A 345     -17.204  30.969  46.887  1.00  0.98           H  
ATOM   5220  N   GLY A 346     -14.232  34.727  46.196  1.00  0.87           N  
ATOM   5221  CA  GLY A 346     -13.402  35.915  46.289  1.00  0.87           C  
ATOM   5222  C   GLY A 346     -13.019  36.393  44.897  1.00  0.87           C  
ATOM   5223  O   GLY A 346     -13.675  36.062  43.909  1.00  0.87           O  
ATOM   5224  H   GLY A 346     -13.782  33.824  46.163  1.00  0.87           H  
ATOM   5225 1HA  GLY A 346     -13.936  36.703  46.818  1.00  0.87           H  
ATOM   5226 2HA  GLY A 346     -12.501  35.697  46.862  1.00  0.87           H  
ATOM   5227  N   LYS A 347     -11.963  37.183  44.828  1.00  0.77           N  
ATOM   5228  CA  LYS A 347     -11.488  37.785  43.586  1.00  0.77           C  
ATOM   5229  C   LYS A 347     -10.130  37.229  43.201  1.00  0.77           C  
ATOM   5230  O   LYS A 347      -9.509  36.518  43.997  1.00  0.77           O  
ATOM   5231  CB  LYS A 347     -11.448  39.297  43.727  1.00  0.77           C  
ATOM   5232  CG  LYS A 347     -12.799  39.956  44.014  1.00  0.77           C  
ATOM   5233  CD  LYS A 347     -13.742  39.813  42.805  1.00  0.77           C  
ATOM   5234  CE  LYS A 347     -15.076  40.525  43.020  1.00  0.77           C  
ATOM   5235  NZ  LYS A 347     -15.998  40.375  41.835  1.00  0.77           N  
ATOM   5236  H   LYS A 347     -11.451  37.393  45.690  1.00  0.77           H  
ATOM   5237  HA  LYS A 347     -12.185  37.536  42.783  1.00  0.77           H  
ATOM   5238 1HB  LYS A 347     -10.792  39.539  44.559  1.00  0.77           H  
ATOM   5239 2HB  LYS A 347     -11.032  39.740  42.825  1.00  0.77           H  
ATOM   5240 1HG  LYS A 347     -13.257  39.487  44.884  1.00  0.77           H  
ATOM   5241 2HG  LYS A 347     -12.645  41.012  44.228  1.00  0.77           H  
ATOM   5242 1HD  LYS A 347     -13.259  40.235  41.921  1.00  0.77           H  
ATOM   5243 2HD  LYS A 347     -13.930  38.753  42.615  1.00  0.77           H  
ATOM   5244 1HE  LYS A 347     -15.560  40.096  43.898  1.00  0.77           H  
ATOM   5245 2HE  LYS A 347     -14.897  41.585  43.197  1.00  0.77           H  
ATOM   5246 1HZ  LYS A 347     -16.869  40.847  42.022  1.00  0.77           H  
ATOM   5247 2HZ  LYS A 347     -15.571  40.785  40.999  1.00  0.77           H  
ATOM   5248 3HZ  LYS A 347     -16.176  39.393  41.667  1.00  0.77           H  
ATOM   5249  N   VAL A 348      -9.674  37.537  41.991  1.00  0.69           N  
ATOM   5250  CA  VAL A 348      -8.374  37.033  41.582  1.00  0.69           C  
ATOM   5251  C   VAL A 348      -7.289  38.106  41.514  1.00  0.69           C  
ATOM   5252  O   VAL A 348      -7.543  39.283  41.240  1.00  0.69           O  
ATOM   5253  CB  VAL A 348      -8.471  36.234  40.228  1.00  0.69           C  
ATOM   5254  CG1 VAL A 348      -8.935  37.090  39.098  1.00  0.69           C  
ATOM   5255  CG2 VAL A 348      -7.097  35.643  39.833  1.00  0.69           C  
ATOM   5256  H   VAL A 348     -10.246  38.101  41.362  1.00  0.69           H  
ATOM   5257  HA  VAL A 348      -8.076  36.317  42.325  1.00  0.69           H  
ATOM   5258  HB  VAL A 348      -9.192  35.430  40.362  1.00  0.69           H  
ATOM   5259 1HG1 VAL A 348      -9.000  36.489  38.196  1.00  0.69           H  
ATOM   5260 2HG1 VAL A 348      -9.889  37.478  39.325  1.00  0.69           H  
ATOM   5261 3HG1 VAL A 348      -8.226  37.893  38.946  1.00  0.69           H  
ATOM   5262 1HG2 VAL A 348      -7.212  35.075  38.913  1.00  0.69           H  
ATOM   5263 2HG2 VAL A 348      -6.402  36.435  39.667  1.00  0.69           H  
ATOM   5264 3HG2 VAL A 348      -6.702  34.994  40.595  1.00  0.69           H  
ATOM   5265  N   VAL A 349      -6.090  37.707  41.873  1.00  0.64           N  
ATOM   5266  CA  VAL A 349      -4.937  38.554  41.698  1.00  0.64           C  
ATOM   5267  C   VAL A 349      -4.143  37.914  40.581  1.00  0.64           C  
ATOM   5268  O   VAL A 349      -3.845  36.721  40.622  1.00  0.64           O  
ATOM   5269  CB  VAL A 349      -4.129  38.712  42.980  1.00  0.64           C  
ATOM   5270  CG1 VAL A 349      -2.890  39.556  42.724  1.00  0.64           C  
ATOM   5271  CG2 VAL A 349      -4.999  39.391  44.042  1.00  0.64           C  
ATOM   5272  H   VAL A 349      -5.977  36.752  42.209  1.00  0.64           H  
ATOM   5273  HA  VAL A 349      -5.263  39.536  41.385  1.00  0.64           H  
ATOM   5274  HB  VAL A 349      -3.814  37.749  43.318  1.00  0.64           H  
ATOM   5275 1HG1 VAL A 349      -2.337  39.651  43.641  1.00  0.64           H  
ATOM   5276 2HG1 VAL A 349      -2.272  39.075  41.968  1.00  0.64           H  
ATOM   5277 3HG1 VAL A 349      -3.181  40.538  42.372  1.00  0.64           H  
ATOM   5278 1HG2 VAL A 349      -4.429  39.508  44.958  1.00  0.64           H  
ATOM   5279 2HG2 VAL A 349      -5.305  40.371  43.678  1.00  0.64           H  
ATOM   5280 3HG2 VAL A 349      -5.885  38.783  44.239  1.00  0.64           H  
ATOM   5281  N   LEU A 350      -3.913  38.670  39.533  1.00  0.62           N  
ATOM   5282  CA  LEU A 350      -3.303  38.102  38.342  1.00  0.62           C  
ATOM   5283  C   LEU A 350      -1.861  38.495  38.180  1.00  0.62           C  
ATOM   5284  O   LEU A 350      -1.490  39.620  38.496  1.00  0.62           O  
ATOM   5285  CB  LEU A 350      -4.097  38.570  37.116  1.00  0.62           C  
ATOM   5286  CG  LEU A 350      -5.533  38.185  37.118  1.00  0.62           C  
ATOM   5287  CD1 LEU A 350      -6.252  38.856  36.009  1.00  0.62           C  
ATOM   5288  CD2 LEU A 350      -5.590  36.747  36.955  1.00  0.62           C  
ATOM   5289  H   LEU A 350      -4.164  39.660  39.585  1.00  0.62           H  
ATOM   5290  HA  LEU A 350      -3.356  37.016  38.405  1.00  0.62           H  
ATOM   5291 1HB  LEU A 350      -4.039  39.635  37.064  1.00  0.62           H  
ATOM   5292 2HB  LEU A 350      -3.633  38.155  36.219  1.00  0.62           H  
ATOM   5293  HG  LEU A 350      -5.988  38.461  38.055  1.00  0.62           H  
ATOM   5294 1HD1 LEU A 350      -7.300  38.553  36.015  1.00  0.62           H  
ATOM   5295 2HD1 LEU A 350      -6.188  39.931  36.136  1.00  0.62           H  
ATOM   5296 3HD1 LEU A 350      -5.795  38.578  35.068  1.00  0.62           H  
ATOM   5297 1HD2 LEU A 350      -6.622  36.415  36.968  1.00  0.62           H  
ATOM   5298 2HD2 LEU A 350      -5.121  36.464  36.012  1.00  0.62           H  
ATOM   5299 3HD2 LEU A 350      -5.046  36.311  37.770  1.00  0.62           H  
ATOM   5300  N   ILE A 351      -1.060  37.588  37.640  1.00  0.62           N  
ATOM   5301  CA  ILE A 351       0.303  37.932  37.267  1.00  0.62           C  
ATOM   5302  C   ILE A 351       0.403  37.843  35.745  1.00  0.62           C  
ATOM   5303  O   ILE A 351       0.049  36.815  35.145  1.00  0.62           O  
ATOM   5304  CB  ILE A 351       1.371  37.026  37.896  1.00  0.62           C  
ATOM   5305  CG1 ILE A 351       1.335  37.052  39.387  1.00  0.62           C  
ATOM   5306  CG2 ILE A 351       2.766  37.506  37.428  1.00  0.62           C  
ATOM   5307  CD1 ILE A 351       2.224  35.979  40.005  1.00  0.62           C  
ATOM   5308  H   ILE A 351      -1.418  36.646  37.480  1.00  0.62           H  
ATOM   5309  HA  ILE A 351       0.508  38.950  37.572  1.00  0.62           H  
ATOM   5310  HB  ILE A 351       1.210  36.036  37.601  1.00  0.62           H  
ATOM   5311 1HG1 ILE A 351       1.665  38.026  39.734  1.00  0.62           H  
ATOM   5312 2HG1 ILE A 351       0.310  36.888  39.722  1.00  0.62           H  
ATOM   5313 1HG2 ILE A 351       3.538  36.871  37.856  1.00  0.62           H  
ATOM   5314 2HG2 ILE A 351       2.833  37.463  36.344  1.00  0.62           H  
ATOM   5315 3HG2 ILE A 351       2.921  38.538  37.756  1.00  0.62           H  
ATOM   5316 1HD1 ILE A 351       2.169  36.029  41.089  1.00  0.62           H  
ATOM   5317 2HD1 ILE A 351       1.884  35.006  39.670  1.00  0.62           H  
ATOM   5318 3HD1 ILE A 351       3.255  36.129  39.694  1.00  0.62           H  
ATOM   5319  N   ALA A 352       0.885  38.917  35.120  1.00  0.63           N  
ATOM   5320  CA  ALA A 352       0.975  38.950  33.660  1.00  0.63           C  
ATOM   5321  C   ALA A 352       2.212  39.715  33.174  1.00  0.63           C  
ATOM   5322  O   ALA A 352       2.819  40.472  33.932  1.00  0.63           O  
ATOM   5323  CB  ALA A 352      -0.292  39.549  33.070  1.00  0.63           C  
ATOM   5324  H   ALA A 352       1.149  39.728  35.686  1.00  0.63           H  
ATOM   5325  HA  ALA A 352       1.052  37.936  33.318  1.00  0.63           H  
ATOM   5326 1HB  ALA A 352      -0.227  39.517  31.982  1.00  0.63           H  
ATOM   5327 2HB  ALA A 352      -1.151  38.961  33.394  1.00  0.63           H  
ATOM   5328 3HB  ALA A 352      -0.416  40.563  33.392  1.00  0.63           H  
ATOM   5329  N   GLY A 353       2.605  39.482  31.919  1.00  0.66           N  
ATOM   5330  CA  GLY A 353       3.777  40.156  31.351  1.00  0.66           C  
ATOM   5331  C   GLY A 353       4.625  39.192  30.528  1.00  0.66           C  
ATOM   5332  O   GLY A 353       4.495  37.976  30.684  1.00  0.66           O  
ATOM   5333  H   GLY A 353       2.066  38.843  31.328  1.00  0.66           H  
ATOM   5334 1HA  GLY A 353       3.474  40.985  30.722  1.00  0.66           H  
ATOM   5335 2HA  GLY A 353       4.353  40.575  32.152  1.00  0.66           H  
ATOM   5336  N   GLY A 354       5.482  39.732  29.650  1.00  0.71           N  
ATOM   5337  CA  GLY A 354       6.256  38.908  28.729  1.00  0.71           C  
ATOM   5338  C   GLY A 354       6.146  39.520  27.326  1.00  0.71           C  
ATOM   5339  O   GLY A 354       5.535  40.564  27.153  1.00  0.71           O  
ATOM   5340  H   GLY A 354       5.612  40.745  29.589  1.00  0.71           H  
ATOM   5341 1HA  GLY A 354       7.296  38.857  29.044  1.00  0.71           H  
ATOM   5342 2HA  GLY A 354       5.850  37.900  28.727  1.00  0.71           H  
ATOM   5343  N   ASP A 355       6.707  38.888  26.309  1.00  0.76           N  
ATOM   5344  CA  ASP A 355       6.683  39.508  24.977  1.00  0.76           C  
ATOM   5345  C   ASP A 355       5.338  39.307  24.295  1.00  0.76           C  
ATOM   5346  O   ASP A 355       4.906  38.186  24.016  1.00  0.76           O  
ATOM   5347  CB  ASP A 355       7.845  39.042  24.084  1.00  0.76           C  
ATOM   5348  CG  ASP A 355       7.951  39.778  22.693  1.00  0.76           C  
ATOM   5349  OD1 ASP A 355       6.972  40.308  22.181  1.00  0.76           O  
ATOM   5350  OD2 ASP A 355       9.046  39.802  22.178  1.00  0.76           O  
ATOM   5351  H   ASP A 355       7.124  37.978  26.482  1.00  0.76           H  
ATOM   5352  HA  ASP A 355       6.807  40.581  25.109  1.00  0.76           H  
ATOM   5353 1HB  ASP A 355       8.788  39.151  24.620  1.00  0.76           H  
ATOM   5354 2HB  ASP A 355       7.742  38.014  23.860  1.00  0.76           H  
ATOM   5355  N   GLY A 356       4.639  40.414  24.072  1.00  0.81           N  
ATOM   5356  CA  GLY A 356       3.309  40.429  23.479  1.00  0.81           C  
ATOM   5357  C   GLY A 356       3.239  39.764  22.110  1.00  0.81           C  
ATOM   5358  O   GLY A 356       2.169  39.333  21.691  1.00  0.81           O  
ATOM   5359  H   GLY A 356       5.046  41.302  24.341  1.00  0.81           H  
ATOM   5360 1HA  GLY A 356       2.603  39.956  24.142  1.00  0.81           H  
ATOM   5361 2HA  GLY A 356       2.982  41.465  23.392  1.00  0.81           H  
ATOM   5362  N   LYS A 357       4.348  39.732  21.373  1.00  0.85           N  
ATOM   5363  CA  LYS A 357       4.371  39.140  20.034  1.00  0.85           C  
ATOM   5364  C   LYS A 357       3.337  39.802  19.127  1.00  0.85           C  
ATOM   5365  O   LYS A 357       2.713  39.146  18.305  1.00  0.85           O  
ATOM   5366  CB  LYS A 357       4.084  37.627  20.076  1.00  0.85           C  
ATOM   5367  CG  LYS A 357       5.059  36.782  20.877  1.00  0.85           C  
ATOM   5368  CD  LYS A 357       4.666  35.313  20.801  1.00  0.85           C  
ATOM   5369  CE  LYS A 357       3.372  35.050  21.591  1.00  0.85           C  
ATOM   5370  NZ  LYS A 357       2.990  33.614  21.577  1.00  0.85           N  
ATOM   5371  H   LYS A 357       5.227  40.082  21.769  1.00  0.85           H  
ATOM   5372  HA  LYS A 357       5.360  39.304  19.603  1.00  0.85           H  
ATOM   5373 1HB  LYS A 357       3.088  37.443  20.466  1.00  0.85           H  
ATOM   5374 2HB  LYS A 357       4.094  37.245  19.057  1.00  0.85           H  
ATOM   5375 1HG  LYS A 357       6.068  36.916  20.488  1.00  0.85           H  
ATOM   5376 2HG  LYS A 357       5.051  37.092  21.903  1.00  0.85           H  
ATOM   5377 1HD  LYS A 357       4.511  35.030  19.760  1.00  0.85           H  
ATOM   5378 2HD  LYS A 357       5.465  34.699  21.214  1.00  0.85           H  
ATOM   5379 1HE  LYS A 357       3.512  35.368  22.627  1.00  0.85           H  
ATOM   5380 2HE  LYS A 357       2.563  35.632  21.151  1.00  0.85           H  
ATOM   5381 1HZ  LYS A 357       2.123  33.489  22.109  1.00  0.85           H  
ATOM   5382 2HZ  LYS A 357       2.843  33.315  20.627  1.00  0.85           H  
ATOM   5383 3HZ  LYS A 357       3.723  33.063  21.996  1.00  0.85           H  
ATOM   5384  N   GLY A 358       3.136  41.105  19.299  1.00  0.87           N  
ATOM   5385  CA  GLY A 358       2.177  41.869  18.505  1.00  0.87           C  
ATOM   5386  C   GLY A 358       0.737  41.797  19.044  1.00  0.87           C  
ATOM   5387  O   GLY A 358      -0.156  42.453  18.507  1.00  0.87           O  
ATOM   5388  H   GLY A 358       3.682  41.578  20.002  1.00  0.87           H  
ATOM   5389 1HA  GLY A 358       2.496  42.910  18.467  1.00  0.87           H  
ATOM   5390 2HA  GLY A 358       2.194  41.499  17.480  1.00  0.87           H  
ATOM   5391  N   ALA A 359       0.509  41.017  20.102  1.00  0.86           N  
ATOM   5392  CA  ALA A 359      -0.817  40.847  20.685  1.00  0.86           C  
ATOM   5393  C   ALA A 359      -1.381  42.119  21.283  1.00  0.86           C  
ATOM   5394  O   ALA A 359      -0.650  42.955  21.827  1.00  0.86           O  
ATOM   5395  CB  ALA A 359      -0.789  39.794  21.779  1.00  0.86           C  
ATOM   5396  H   ALA A 359       1.266  40.479  20.514  1.00  0.86           H  
ATOM   5397  HA  ALA A 359      -1.487  40.520  19.890  1.00  0.86           H  
ATOM   5398 1HB  ALA A 359      -1.795  39.662  22.169  1.00  0.86           H  
ATOM   5399 2HB  ALA A 359      -0.428  38.850  21.373  1.00  0.86           H  
ATOM   5400 3HB  ALA A 359      -0.130  40.119  22.584  1.00  0.86           H  
ATOM   5401  N   GLU A 360      -2.701  42.235  21.211  1.00  0.83           N  
ATOM   5402  CA  GLU A 360      -3.413  43.301  21.886  1.00  0.83           C  
ATOM   5403  C   GLU A 360      -3.981  42.718  23.169  1.00  0.83           C  
ATOM   5404  O   GLU A 360      -4.472  41.594  23.178  1.00  0.83           O  
ATOM   5405  CB  GLU A 360      -4.535  43.861  21.004  1.00  0.83           C  
ATOM   5406  CG  GLU A 360      -4.044  44.564  19.739  1.00  0.83           C  
ATOM   5407  CD  GLU A 360      -5.166  45.101  18.873  1.00  0.83           C  
ATOM   5408  OE1 GLU A 360      -6.272  44.637  19.013  1.00  0.83           O  
ATOM   5409  OE2 GLU A 360      -4.912  45.973  18.076  1.00  0.83           O  
ATOM   5410  H   GLU A 360      -3.226  41.540  20.702  1.00  0.83           H  
ATOM   5411  HA  GLU A 360      -2.716  44.100  22.142  1.00  0.83           H  
ATOM   5412 1HB  GLU A 360      -5.203  43.052  20.705  1.00  0.83           H  
ATOM   5413 2HB  GLU A 360      -5.126  44.576  21.578  1.00  0.83           H  
ATOM   5414 1HG  GLU A 360      -3.394  45.388  20.028  1.00  0.83           H  
ATOM   5415 2HG  GLU A 360      -3.449  43.858  19.159  1.00  0.83           H  
ATOM   5416  N   PHE A 361      -3.951  43.484  24.243  1.00  0.79           N  
ATOM   5417  CA  PHE A 361      -4.465  42.998  25.516  1.00  0.79           C  
ATOM   5418  C   PHE A 361      -5.773  43.655  25.889  1.00  0.79           C  
ATOM   5419  O   PHE A 361      -6.264  43.502  27.005  1.00  0.79           O  
ATOM   5420  CB  PHE A 361      -3.431  43.254  26.585  1.00  0.79           C  
ATOM   5421  CG  PHE A 361      -2.191  42.555  26.342  1.00  0.79           C  
ATOM   5422  CD1 PHE A 361      -1.198  43.196  25.688  1.00  0.79           C  
ATOM   5423  CD2 PHE A 361      -1.983  41.271  26.769  1.00  0.79           C  
ATOM   5424  CE1 PHE A 361      -0.019  42.583  25.451  1.00  0.79           C  
ATOM   5425  CE2 PHE A 361      -0.788  40.661  26.536  1.00  0.79           C  
ATOM   5426  CZ  PHE A 361       0.189  41.327  25.873  1.00  0.79           C  
ATOM   5427  H   PHE A 361      -3.538  44.406  24.191  1.00  0.79           H  
ATOM   5428  HA  PHE A 361      -4.632  41.922  25.441  1.00  0.79           H  
ATOM   5429 1HB  PHE A 361      -3.214  44.320  26.641  1.00  0.79           H  
ATOM   5430 2HB  PHE A 361      -3.819  42.945  27.555  1.00  0.79           H  
ATOM   5431  HD1 PHE A 361      -1.362  44.205  25.352  1.00  0.79           H  
ATOM   5432  HD2 PHE A 361      -2.765  40.745  27.295  1.00  0.79           H  
ATOM   5433  HE1 PHE A 361       0.768  43.097  24.925  1.00  0.79           H  
ATOM   5434  HE2 PHE A 361      -0.614  39.661  26.877  1.00  0.79           H  
ATOM   5435  HZ  PHE A 361       1.144  40.871  25.683  1.00  0.79           H  
ATOM   5436  N   LYS A 362      -6.374  44.366  24.940  1.00  0.75           N  
ATOM   5437  CA  LYS A 362      -7.645  45.050  25.178  1.00  0.75           C  
ATOM   5438  C   LYS A 362      -8.738  44.069  25.590  1.00  0.75           C  
ATOM   5439  O   LYS A 362      -9.635  44.398  26.370  1.00  0.75           O  
ATOM   5440  CB  LYS A 362      -8.072  45.775  23.896  1.00  0.75           C  
ATOM   5441  CG  LYS A 362      -8.470  44.813  22.746  1.00  0.75           C  
ATOM   5442  CD  LYS A 362      -8.839  45.530  21.469  1.00  0.75           C  
ATOM   5443  CE  LYS A 362      -9.114  44.526  20.323  1.00  0.75           C  
ATOM   5444  NZ  LYS A 362     -10.329  43.661  20.555  1.00  0.75           N  
ATOM   5445  H   LYS A 362      -5.935  44.439  24.034  1.00  0.75           H  
ATOM   5446  HA  LYS A 362      -7.513  45.776  25.980  1.00  0.75           H  
ATOM   5447 1HB  LYS A 362      -8.927  46.417  24.105  1.00  0.75           H  
ATOM   5448 2HB  LYS A 362      -7.259  46.407  23.541  1.00  0.75           H  
ATOM   5449 1HG  LYS A 362      -7.659  44.111  22.541  1.00  0.75           H  
ATOM   5450 2HG  LYS A 362      -9.347  44.247  23.041  1.00  0.75           H  
ATOM   5451 1HD  LYS A 362      -9.725  46.140  21.633  1.00  0.75           H  
ATOM   5452 2HD  LYS A 362      -8.014  46.179  21.168  1.00  0.75           H  
ATOM   5453 1HE  LYS A 362      -9.249  45.087  19.401  1.00  0.75           H  
ATOM   5454 2HE  LYS A 362      -8.250  43.873  20.215  1.00  0.75           H  
ATOM   5455 1HZ  LYS A 362     -10.442  43.039  19.776  1.00  0.75           H  
ATOM   5456 2HZ  LYS A 362     -10.223  43.085  21.410  1.00  0.75           H  
ATOM   5457 3HZ  LYS A 362     -11.144  44.233  20.649  1.00  0.75           H  
ATOM   5458  N   ASP A 363      -8.599  42.822  25.156  1.00  0.72           N  
ATOM   5459  CA  ASP A 363      -9.563  41.777  25.426  1.00  0.72           C  
ATOM   5460  C   ASP A 363      -9.571  41.391  26.893  1.00  0.72           C  
ATOM   5461  O   ASP A 363     -10.540  40.810  27.382  1.00  0.72           O  
ATOM   5462  CB  ASP A 363      -9.291  40.567  24.537  1.00  0.72           C  
ATOM   5463  CG  ASP A 363      -9.582  40.902  23.050  1.00  0.72           C  
ATOM   5464  OD1 ASP A 363     -10.174  41.947  22.799  1.00  0.72           O  
ATOM   5465  OD2 ASP A 363      -9.233  40.134  22.194  1.00  0.72           O  
ATOM   5466  H   ASP A 363      -7.806  42.609  24.569  1.00  0.72           H  
ATOM   5467  HA  ASP A 363     -10.555  42.158  25.176  1.00  0.72           H  
ATOM   5468 1HB  ASP A 363      -8.249  40.260  24.643  1.00  0.72           H  
ATOM   5469 2HB  ASP A 363      -9.919  39.731  24.849  1.00  0.72           H  
ATOM   5470  N   LEU A 364      -8.493  41.713  27.605  1.00  0.70           N  
ATOM   5471  CA  LEU A 364      -8.410  41.362  29.000  1.00  0.70           C  
ATOM   5472  C   LEU A 364      -9.020  42.438  29.882  1.00  0.70           C  
ATOM   5473  O   LEU A 364      -9.185  42.233  31.080  1.00  0.70           O  
ATOM   5474  CB  LEU A 364      -6.958  41.140  29.413  1.00  0.70           C  
ATOM   5475  CG  LEU A 364      -6.274  40.023  28.682  1.00  0.70           C  
ATOM   5476  CD1 LEU A 364      -4.833  39.943  29.124  1.00  0.70           C  
ATOM   5477  CD2 LEU A 364      -7.019  38.698  28.933  1.00  0.70           C  
ATOM   5478  H   LEU A 364      -7.721  42.233  27.189  1.00  0.70           H  
ATOM   5479  HA  LEU A 364      -8.950  40.434  29.143  1.00  0.70           H  
ATOM   5480 1HB  LEU A 364      -6.400  42.060  29.225  1.00  0.70           H  
ATOM   5481 2HB  LEU A 364      -6.923  40.922  30.477  1.00  0.70           H  
ATOM   5482  HG  LEU A 364      -6.287  40.253  27.623  1.00  0.70           H  
ATOM   5483 1HD1 LEU A 364      -4.338  39.155  28.574  1.00  0.70           H  
ATOM   5484 2HD1 LEU A 364      -4.344  40.894  28.928  1.00  0.70           H  
ATOM   5485 3HD1 LEU A 364      -4.790  39.727  30.189  1.00  0.70           H  
ATOM   5486 1HD2 LEU A 364      -6.530  37.891  28.383  1.00  0.70           H  
ATOM   5487 2HD2 LEU A 364      -7.010  38.467  29.994  1.00  0.70           H  
ATOM   5488 3HD2 LEU A 364      -8.052  38.793  28.592  1.00  0.70           H  
ATOM   5489  N   ARG A 365      -9.383  43.592  29.318  1.00  0.68           N  
ATOM   5490  CA  ARG A 365      -9.913  44.647  30.171  1.00  0.68           C  
ATOM   5491  C   ARG A 365     -11.149  44.181  30.928  1.00  0.68           C  
ATOM   5492  O   ARG A 365     -11.263  44.386  32.138  1.00  0.68           O  
ATOM   5493  CB  ARG A 365     -10.273  45.873  29.359  1.00  0.68           C  
ATOM   5494  CG  ARG A 365     -10.773  47.055  30.194  1.00  0.68           C  
ATOM   5495  CD  ARG A 365     -11.136  48.231  29.350  1.00  0.68           C  
ATOM   5496  NE  ARG A 365      -9.971  48.815  28.688  1.00  0.68           N  
ATOM   5497  CZ  ARG A 365     -10.025  49.728  27.695  1.00  0.68           C  
ATOM   5498  NH1 ARG A 365     -11.191  50.154  27.248  1.00  0.68           N  
ATOM   5499  NH2 ARG A 365      -8.907  50.199  27.169  1.00  0.68           N  
ATOM   5500  H   ARG A 365      -9.296  43.753  28.313  1.00  0.68           H  
ATOM   5501  HA  ARG A 365      -9.143  44.926  30.893  1.00  0.68           H  
ATOM   5502 1HB  ARG A 365      -9.405  46.200  28.786  1.00  0.68           H  
ATOM   5503 2HB  ARG A 365     -11.058  45.618  28.644  1.00  0.68           H  
ATOM   5504 1HG  ARG A 365     -11.654  46.751  30.760  1.00  0.68           H  
ATOM   5505 2HG  ARG A 365      -9.983  47.367  30.886  1.00  0.68           H  
ATOM   5506 1HD  ARG A 365     -11.843  47.917  28.583  1.00  0.68           H  
ATOM   5507 2HD  ARG A 365     -11.591  48.996  29.976  1.00  0.68           H  
ATOM   5508  HE  ARG A 365      -9.040  48.500  29.004  1.00  0.68           H  
ATOM   5509 1HH1 ARG A 365     -12.046  49.797  27.649  1.00  0.68           H  
ATOM   5510 2HH1 ARG A 365     -11.229  50.839  26.506  1.00  0.68           H  
ATOM   5511 1HH2 ARG A 365      -8.008  49.882  27.518  1.00  0.68           H  
ATOM   5512 2HH2 ARG A 365      -8.945  50.883  26.432  1.00  0.68           H  
ATOM   5513  N   ASP A 366     -12.047  43.505  30.217  1.00  0.67           N  
ATOM   5514  CA  ASP A 366     -13.307  43.039  30.770  1.00  0.67           C  
ATOM   5515  C   ASP A 366     -13.169  41.946  31.854  1.00  0.67           C  
ATOM   5516  O   ASP A 366     -13.673  42.168  32.960  1.00  0.67           O  
ATOM   5517  CB  ASP A 366     -14.251  42.612  29.639  1.00  0.67           C  
ATOM   5518  CG  ASP A 366     -14.759  43.806  28.848  1.00  0.67           C  
ATOM   5519  OD1 ASP A 366     -14.588  44.916  29.302  1.00  0.67           O  
ATOM   5520  OD2 ASP A 366     -15.302  43.600  27.794  1.00  0.67           O  
ATOM   5521  H   ASP A 366     -11.854  43.341  29.239  1.00  0.67           H  
ATOM   5522  HA  ASP A 366     -13.781  43.895  31.251  1.00  0.67           H  
ATOM   5523 1HB  ASP A 366     -13.742  41.970  28.934  1.00  0.67           H  
ATOM   5524 2HB  ASP A 366     -15.099  42.059  30.046  1.00  0.67           H  
ATOM   5525  N   PRO A 367     -12.559  40.754  31.605  1.00  0.66           N  
ATOM   5526  CA  PRO A 367     -12.400  39.698  32.595  1.00  0.66           C  
ATOM   5527  C   PRO A 367     -11.560  40.147  33.778  1.00  0.66           C  
ATOM   5528  O   PRO A 367     -11.753  39.681  34.904  1.00  0.66           O  
ATOM   5529  CB  PRO A 367     -11.673  38.612  31.803  1.00  0.66           C  
ATOM   5530  CG  PRO A 367     -11.023  39.338  30.682  1.00  0.66           C  
ATOM   5531  CD  PRO A 367     -11.997  40.396  30.301  1.00  0.66           C  
ATOM   5532  HA  PRO A 367     -13.392  39.345  32.919  1.00  0.66           H  
ATOM   5533 1HB  PRO A 367     -10.961  38.089  32.442  1.00  0.66           H  
ATOM   5534 2HB  PRO A 367     -12.390  37.867  31.450  1.00  0.66           H  
ATOM   5535 1HG  PRO A 367     -10.084  39.756  31.057  1.00  0.66           H  
ATOM   5536 2HG  PRO A 367     -10.754  38.709  29.860  1.00  0.66           H  
ATOM   5537 1HD  PRO A 367     -11.466  41.168  29.813  1.00  0.66           H  
ATOM   5538 2HD  PRO A 367     -12.772  39.959  29.657  1.00  0.66           H  
ATOM   5539  N   VAL A 368     -10.686  41.128  33.560  1.00  0.65           N  
ATOM   5540  CA  VAL A 368      -9.899  41.628  34.658  1.00  0.65           C  
ATOM   5541  C   VAL A 368     -10.791  42.535  35.496  1.00  0.65           C  
ATOM   5542  O   VAL A 368     -10.976  42.311  36.688  1.00  0.65           O  
ATOM   5543  CB  VAL A 368      -8.634  42.327  34.111  1.00  0.65           C  
ATOM   5544  CG1 VAL A 368      -7.872  43.000  35.176  1.00  0.65           C  
ATOM   5545  CG2 VAL A 368      -7.734  41.275  33.481  1.00  0.65           C  
ATOM   5546  H   VAL A 368     -10.498  41.510  32.632  1.00  0.65           H  
ATOM   5547  HA  VAL A 368      -9.576  40.785  35.267  1.00  0.65           H  
ATOM   5548  HB  VAL A 368      -8.928  43.076  33.375  1.00  0.65           H  
ATOM   5549 1HG1 VAL A 368      -7.001  43.464  34.753  1.00  0.65           H  
ATOM   5550 2HG1 VAL A 368      -8.491  43.741  35.600  1.00  0.65           H  
ATOM   5551 3HG1 VAL A 368      -7.567  42.284  35.922  1.00  0.65           H  
ATOM   5552 1HG2 VAL A 368      -6.844  41.754  33.076  1.00  0.65           H  
ATOM   5553 2HG2 VAL A 368      -7.456  40.567  34.231  1.00  0.65           H  
ATOM   5554 3HG2 VAL A 368      -8.258  40.756  32.688  1.00  0.65           H  
ATOM   5555  N   ALA A 369     -11.492  43.469  34.865  1.00  0.64           N  
ATOM   5556  CA  ALA A 369     -12.405  44.324  35.609  1.00  0.64           C  
ATOM   5557  C   ALA A 369     -13.491  43.524  36.340  1.00  0.64           C  
ATOM   5558  O   ALA A 369     -13.914  43.893  37.437  1.00  0.64           O  
ATOM   5559  CB  ALA A 369     -13.066  45.296  34.658  1.00  0.64           C  
ATOM   5560  H   ALA A 369     -11.376  43.633  33.866  1.00  0.64           H  
ATOM   5561  HA  ALA A 369     -11.833  44.871  36.349  1.00  0.64           H  
ATOM   5562 1HB  ALA A 369     -13.728  45.957  35.212  1.00  0.64           H  
ATOM   5563 2HB  ALA A 369     -12.304  45.878  34.149  1.00  0.64           H  
ATOM   5564 3HB  ALA A 369     -13.641  44.738  33.917  1.00  0.64           H  
ATOM   5565  N   SER A 370     -13.953  42.437  35.721  1.00  0.63           N  
ATOM   5566  CA  SER A 370     -15.017  41.616  36.275  1.00  0.63           C  
ATOM   5567  C   SER A 370     -14.608  40.748  37.468  1.00  0.63           C  
ATOM   5568  O   SER A 370     -15.350  40.652  38.456  1.00  0.63           O  
ATOM   5569  CB  SER A 370     -15.532  40.702  35.188  1.00  0.63           C  
ATOM   5570  OG  SER A 370     -16.092  41.445  34.138  1.00  0.63           O  
ATOM   5571  H   SER A 370     -13.582  42.196  34.805  1.00  0.63           H  
ATOM   5572  HA  SER A 370     -15.818  42.282  36.594  1.00  0.63           H  
ATOM   5573 1HB  SER A 370     -14.715  40.089  34.811  1.00  0.63           H  
ATOM   5574 2HB  SER A 370     -16.278  40.027  35.604  1.00  0.63           H  
ATOM   5575  HG  SER A 370     -15.323  41.864  33.682  1.00  0.63           H  
ATOM   5576  N   HIS A 371     -13.433  40.115  37.390  1.00  0.62           N  
ATOM   5577  CA  HIS A 371     -13.032  39.172  38.426  1.00  0.62           C  
ATOM   5578  C   HIS A 371     -11.787  39.519  39.236  1.00  0.62           C  
ATOM   5579  O   HIS A 371     -11.553  38.889  40.271  1.00  0.62           O  
ATOM   5580  CB  HIS A 371     -12.750  37.808  37.781  1.00  0.62           C  
ATOM   5581  CG  HIS A 371     -13.901  37.194  37.066  1.00  0.62           C  
ATOM   5582  ND1 HIS A 371     -15.030  36.726  37.716  1.00  0.62           N  
ATOM   5583  CD2 HIS A 371     -14.096  36.960  35.753  1.00  0.62           C  
ATOM   5584  CE1 HIS A 371     -15.866  36.221  36.820  1.00  0.62           C  
ATOM   5585  NE2 HIS A 371     -15.320  36.355  35.624  1.00  0.62           N  
ATOM   5586  H   HIS A 371     -12.839  40.225  36.567  1.00  0.62           H  
ATOM   5587  HA  HIS A 371     -13.852  39.056  39.131  1.00  0.62           H  
ATOM   5588 1HB  HIS A 371     -11.931  37.920  37.065  1.00  0.62           H  
ATOM   5589 2HB  HIS A 371     -12.416  37.110  38.546  1.00  0.62           H  
ATOM   5590  HD2 HIS A 371     -13.408  37.200  34.937  1.00  0.62           H  
ATOM   5591  HE1 HIS A 371     -16.835  35.770  37.031  1.00  0.62           H  
ATOM   5592  HE2 HIS A 371     -15.713  36.059  34.713  1.00  0.62           H  
ATOM   5593  N   CYS A 372     -10.961  40.442  38.767  1.00  0.61           N  
ATOM   5594  CA  CYS A 372      -9.666  40.657  39.388  1.00  0.61           C  
ATOM   5595  C   CYS A 372      -9.537  41.811  40.384  1.00  0.61           C  
ATOM   5596  O   CYS A 372      -9.885  42.953  40.095  1.00  0.61           O  
ATOM   5597  CB  CYS A 372      -8.645  40.818  38.289  1.00  0.61           C  
ATOM   5598  SG  CYS A 372      -7.058  41.032  38.834  1.00  0.61           S  
ATOM   5599  H   CYS A 372     -11.185  40.993  37.944  1.00  0.61           H  
ATOM   5600  HA  CYS A 372      -9.428  39.754  39.923  1.00  0.61           H  
ATOM   5601 1HB  CYS A 372      -8.671  39.956  37.633  1.00  0.61           H  
ATOM   5602 2HB  CYS A 372      -8.894  41.679  37.712  1.00  0.61           H  
ATOM   5603  HG  CYS A 372      -7.108  40.087  39.791  1.00  0.61           H  
ATOM   5604  N   ARG A 373      -9.031  41.491  41.576  1.00  0.60           N  
ATOM   5605  CA  ARG A 373      -8.779  42.480  42.627  1.00  0.60           C  
ATOM   5606  C   ARG A 373      -7.578  43.351  42.298  1.00  0.60           C  
ATOM   5607  O   ARG A 373      -7.578  44.552  42.565  1.00  0.60           O  
ATOM   5608  CB  ARG A 373      -8.492  41.841  43.974  1.00  0.60           C  
ATOM   5609  CG  ARG A 373      -8.374  42.852  45.130  1.00  0.60           C  
ATOM   5610  CD  ARG A 373      -8.109  42.221  46.483  1.00  0.60           C  
ATOM   5611  NE  ARG A 373      -9.176  41.321  46.913  1.00  0.60           N  
ATOM   5612  CZ  ARG A 373     -10.360  41.683  47.440  1.00  0.60           C  
ATOM   5613  NH1 ARG A 373     -10.674  42.962  47.595  1.00  0.60           N  
ATOM   5614  NH2 ARG A 373     -11.208  40.730  47.800  1.00  0.60           N  
ATOM   5615  H   ARG A 373      -8.763  40.526  41.720  1.00  0.60           H  
ATOM   5616  HA  ARG A 373      -9.658  43.117  42.718  1.00  0.60           H  
ATOM   5617 1HB  ARG A 373      -9.268  41.147  44.225  1.00  0.60           H  
ATOM   5618 2HB  ARG A 373      -7.561  41.282  43.920  1.00  0.60           H  
ATOM   5619 1HG  ARG A 373      -7.547  43.532  44.915  1.00  0.60           H  
ATOM   5620 2HG  ARG A 373      -9.300  43.423  45.199  1.00  0.60           H  
ATOM   5621 1HD  ARG A 373      -7.182  41.641  46.437  1.00  0.60           H  
ATOM   5622 2HD  ARG A 373      -8.001  43.001  47.235  1.00  0.60           H  
ATOM   5623  HE  ARG A 373      -8.988  40.311  46.872  1.00  0.60           H  
ATOM   5624 1HH1 ARG A 373     -10.019  43.679  47.317  1.00  0.60           H  
ATOM   5625 2HH1 ARG A 373     -11.567  43.220  47.991  1.00  0.60           H  
ATOM   5626 1HH2 ARG A 373     -10.936  39.733  47.657  1.00  0.60           H  
ATOM   5627 2HH2 ARG A 373     -12.100  40.962  48.196  1.00  0.60           H  
ATOM   5628  N   ALA A 374      -6.526  42.720  41.783  1.00  0.59           N  
ATOM   5629  CA  ALA A 374      -5.286  43.439  41.463  1.00  0.59           C  
ATOM   5630  C   ALA A 374      -4.487  42.712  40.402  1.00  0.59           C  
ATOM   5631  O   ALA A 374      -4.520  41.482  40.345  1.00  0.59           O  
ATOM   5632  CB  ALA A 374      -4.424  43.603  42.698  1.00  0.59           C  
ATOM   5633  H   ALA A 374      -6.620  41.721  41.586  1.00  0.59           H  
ATOM   5634  HA  ALA A 374      -5.539  44.427  41.094  1.00  0.59           H  
ATOM   5635 1HB  ALA A 374      -3.520  44.159  42.433  1.00  0.59           H  
ATOM   5636 2HB  ALA A 374      -4.981  44.156  43.455  1.00  0.59           H  
ATOM   5637 3HB  ALA A 374      -4.150  42.630  43.088  1.00  0.59           H  
ATOM   5638  N   VAL A 375      -3.748  43.461  39.592  1.00  0.59           N  
ATOM   5639  CA  VAL A 375      -2.893  42.814  38.608  1.00  0.59           C  
ATOM   5640  C   VAL A 375      -1.451  43.211  38.822  1.00  0.59           C  
ATOM   5641  O   VAL A 375      -1.128  44.402  38.923  1.00  0.59           O  
ATOM   5642  CB  VAL A 375      -3.310  43.151  37.164  1.00  0.59           C  
ATOM   5643  CG1 VAL A 375      -2.385  42.451  36.201  1.00  0.59           C  
ATOM   5644  CG2 VAL A 375      -4.721  42.729  36.941  1.00  0.59           C  
ATOM   5645  H   VAL A 375      -3.780  44.482  39.667  1.00  0.59           H  
ATOM   5646  HA  VAL A 375      -2.965  41.734  38.732  1.00  0.59           H  
ATOM   5647  HB  VAL A 375      -3.217  44.181  36.996  1.00  0.59           H  
ATOM   5648 1HG1 VAL A 375      -2.670  42.688  35.186  1.00  0.59           H  
ATOM   5649 2HG1 VAL A 375      -1.374  42.773  36.377  1.00  0.59           H  
ATOM   5650 3HG1 VAL A 375      -2.448  41.374  36.353  1.00  0.59           H  
ATOM   5651 1HG2 VAL A 375      -5.021  42.934  35.946  1.00  0.59           H  
ATOM   5652 2HG2 VAL A 375      -4.798  41.680  37.112  1.00  0.59           H  
ATOM   5653 3HG2 VAL A 375      -5.360  43.256  37.622  1.00  0.59           H  
ATOM   5654  N   ILE A 376      -0.603  42.205  38.900  1.00  0.59           N  
ATOM   5655  CA  ILE A 376       0.807  42.396  39.087  1.00  0.59           C  
ATOM   5656  C   ILE A 376       1.482  42.171  37.738  1.00  0.59           C  
ATOM   5657  O   ILE A 376       1.279  41.123  37.117  1.00  0.59           O  
ATOM   5658  CB  ILE A 376       1.380  41.386  40.072  1.00  0.59           C  
ATOM   5659  CG1 ILE A 376       0.576  41.312  41.395  1.00  0.59           C  
ATOM   5660  CG2 ILE A 376       2.763  41.793  40.361  1.00  0.59           C  
ATOM   5661  CD1 ILE A 376       0.421  42.547  42.146  1.00  0.59           C  
ATOM   5662  H   ILE A 376      -0.958  41.262  38.811  1.00  0.59           H  
ATOM   5663  HA  ILE A 376       0.997  43.405  39.435  1.00  0.59           H  
ATOM   5664  HB  ILE A 376       1.372  40.393  39.634  1.00  0.59           H  
ATOM   5665 1HG1 ILE A 376      -0.412  40.899  41.178  1.00  0.59           H  
ATOM   5666 2HG1 ILE A 376       1.105  40.643  42.049  1.00  0.59           H  
ATOM   5667 1HG2 ILE A 376       3.179  41.102  41.052  1.00  0.59           H  
ATOM   5668 2HG2 ILE A 376       3.356  41.813  39.450  1.00  0.59           H  
ATOM   5669 3HG2 ILE A 376       2.741  42.790  40.797  1.00  0.59           H  
ATOM   5670 1HD1 ILE A 376      -0.133  42.343  43.063  1.00  0.59           H  
ATOM   5671 2HD1 ILE A 376       1.408  42.940  42.393  1.00  0.59           H  
ATOM   5672 3HD1 ILE A 376      -0.129  43.257  41.540  1.00  0.59           H  
ATOM   5673  N   LEU A 377       2.238  43.148  37.274  1.00  0.60           N  
ATOM   5674  CA  LEU A 377       2.848  43.033  35.964  1.00  0.60           C  
ATOM   5675  C   LEU A 377       4.370  42.927  36.039  1.00  0.60           C  
ATOM   5676  O   LEU A 377       5.004  43.587  36.865  1.00  0.60           O  
ATOM   5677  CB  LEU A 377       2.379  44.210  35.103  1.00  0.60           C  
ATOM   5678  CG  LEU A 377       0.849  44.278  34.932  1.00  0.60           C  
ATOM   5679  CD1 LEU A 377       0.429  45.495  34.192  1.00  0.60           C  
ATOM   5680  CD2 LEU A 377       0.432  43.080  34.176  1.00  0.60           C  
ATOM   5681  H   LEU A 377       2.373  43.976  37.847  1.00  0.60           H  
ATOM   5682  HA  LEU A 377       2.475  42.131  35.505  1.00  0.60           H  
ATOM   5683 1HB  LEU A 377       2.726  45.143  35.545  1.00  0.60           H  
ATOM   5684 2HB  LEU A 377       2.804  44.096  34.115  1.00  0.60           H  
ATOM   5685  HG  LEU A 377       0.372  44.301  35.910  1.00  0.60           H  
ATOM   5686 1HD1 LEU A 377      -0.654  45.495  34.082  1.00  0.60           H  
ATOM   5687 2HD1 LEU A 377       0.743  46.388  34.732  1.00  0.60           H  
ATOM   5688 3HD1 LEU A 377       0.882  45.472  33.227  1.00  0.60           H  
ATOM   5689 1HD2 LEU A 377      -0.636  43.094  34.040  1.00  0.60           H  
ATOM   5690 2HD2 LEU A 377       0.924  43.079  33.204  1.00  0.60           H  
ATOM   5691 3HD2 LEU A 377       0.722  42.187  34.727  1.00  0.60           H  
ATOM   5692  N   MET A 378       4.952  42.117  35.153  1.00  0.61           N  
ATOM   5693  CA  MET A 378       6.408  41.919  35.129  1.00  0.61           C  
ATOM   5694  C   MET A 378       7.010  41.720  33.740  1.00  0.61           C  
ATOM   5695  O   MET A 378       6.397  41.132  32.865  1.00  0.61           O  
ATOM   5696  CB  MET A 378       6.721  40.696  35.995  1.00  0.61           C  
ATOM   5697  CG  MET A 378       6.063  39.407  35.513  1.00  0.61           C  
ATOM   5698  SD  MET A 378       6.437  37.979  36.561  1.00  0.61           S  
ATOM   5699  CE  MET A 378       8.072  37.659  35.978  1.00  0.61           C  
ATOM   5700  H   MET A 378       4.348  41.592  34.517  1.00  0.61           H  
ATOM   5701  HA  MET A 378       6.878  42.801  35.567  1.00  0.61           H  
ATOM   5702 1HB  MET A 378       7.801  40.542  36.036  1.00  0.61           H  
ATOM   5703 2HB  MET A 378       6.382  40.877  37.009  1.00  0.61           H  
ATOM   5704 1HG  MET A 378       4.976  39.544  35.490  1.00  0.61           H  
ATOM   5705 2HG  MET A 378       6.396  39.192  34.497  1.00  0.61           H  
ATOM   5706 1HE  MET A 378       8.485  36.818  36.477  1.00  0.61           H  
ATOM   5707 2HE  MET A 378       8.037  37.455  34.917  1.00  0.61           H  
ATOM   5708 3HE  MET A 378       8.686  38.530  36.164  1.00  0.61           H  
ATOM   5709  N   GLY A 379       8.250  42.143  33.555  1.00  0.63           N  
ATOM   5710  CA  GLY A 379       8.931  41.919  32.278  1.00  0.63           C  
ATOM   5711  C   GLY A 379       8.456  42.890  31.196  1.00  0.63           C  
ATOM   5712  O   GLY A 379       7.688  43.829  31.460  1.00  0.63           O  
ATOM   5713  H   GLY A 379       8.731  42.628  34.300  1.00  0.63           H  
ATOM   5714 1HA  GLY A 379      10.007  42.028  32.412  1.00  0.63           H  
ATOM   5715 2HA  GLY A 379       8.761  40.895  31.943  1.00  0.63           H  
ATOM   5716  N   ARG A 380       8.931  42.679  29.975  1.00  0.66           N  
ATOM   5717  CA  ARG A 380       8.578  43.593  28.910  1.00  0.66           C  
ATOM   5718  C   ARG A 380       7.089  43.513  28.635  1.00  0.66           C  
ATOM   5719  O   ARG A 380       6.409  42.543  28.987  1.00  0.66           O  
ATOM   5720  CB  ARG A 380       9.333  43.351  27.603  1.00  0.66           C  
ATOM   5721  CG  ARG A 380       8.889  42.180  26.761  1.00  0.66           C  
ATOM   5722  CD  ARG A 380       9.677  42.100  25.470  1.00  0.66           C  
ATOM   5723  NE  ARG A 380      11.021  41.643  25.681  1.00  0.66           N  
ATOM   5724  CZ  ARG A 380      11.974  41.501  24.756  1.00  0.66           C  
ATOM   5725  NH1 ARG A 380      11.762  41.794  23.489  1.00  0.66           N  
ATOM   5726  NH2 ARG A 380      13.135  41.043  25.168  1.00  0.66           N  
ATOM   5727  H   ARG A 380       9.569  41.897  29.800  1.00  0.66           H  
ATOM   5728  HA  ARG A 380       8.810  44.606  29.238  1.00  0.66           H  
ATOM   5729 1HB  ARG A 380       9.273  44.238  26.980  1.00  0.66           H  
ATOM   5730 2HB  ARG A 380      10.390  43.183  27.832  1.00  0.66           H  
ATOM   5731 1HG  ARG A 380       9.021  41.259  27.316  1.00  0.66           H  
ATOM   5732 2HG  ARG A 380       7.843  42.293  26.511  1.00  0.66           H  
ATOM   5733 1HD  ARG A 380       9.199  41.436  24.782  1.00  0.66           H  
ATOM   5734 2HD  ARG A 380       9.726  43.090  25.026  1.00  0.66           H  
ATOM   5735  HE  ARG A 380      11.294  41.379  26.628  1.00  0.66           H  
ATOM   5736 1HH1 ARG A 380      10.855  42.134  23.191  1.00  0.66           H  
ATOM   5737 2HH1 ARG A 380      12.499  41.668  22.813  1.00  0.66           H  
ATOM   5738 1HH2 ARG A 380      13.218  40.820  26.175  1.00  0.66           H  
ATOM   5739 2HH2 ARG A 380      13.899  40.908  24.527  1.00  0.66           H  
ATOM   5740  N   ASP A 381       6.584  44.584  28.040  1.00  0.67           N  
ATOM   5741  CA  ASP A 381       5.197  44.729  27.616  1.00  0.67           C  
ATOM   5742  C   ASP A 381       4.236  44.880  28.798  1.00  0.67           C  
ATOM   5743  O   ASP A 381       3.020  45.001  28.597  1.00  0.67           O  
ATOM   5744  CB  ASP A 381       4.790  43.530  26.759  1.00  0.67           C  
ATOM   5745  CG  ASP A 381       3.802  43.840  25.642  1.00  0.67           C  
ATOM   5746  OD1 ASP A 381       3.879  44.886  25.021  1.00  0.67           O  
ATOM   5747  OD2 ASP A 381       3.002  42.995  25.389  1.00  0.67           O  
ATOM   5748  H   ASP A 381       7.216  45.342  27.834  1.00  0.67           H  
ATOM   5749  HA  ASP A 381       5.122  45.626  27.003  1.00  0.67           H  
ATOM   5750 1HB  ASP A 381       5.666  43.074  26.317  1.00  0.67           H  
ATOM   5751 2HB  ASP A 381       4.333  42.775  27.406  1.00  0.67           H  
ATOM   5752  N   SER A 382       4.783  45.039  30.018  1.00  0.69           N  
ATOM   5753  CA  SER A 382       3.964  45.280  31.196  1.00  0.69           C  
ATOM   5754  C   SER A 382       3.137  46.532  31.056  1.00  0.69           C  
ATOM   5755  O   SER A 382       2.043  46.642  31.597  1.00  0.69           O  
ATOM   5756  CB  SER A 382       4.877  45.491  32.385  1.00  0.69           C  
ATOM   5757  OG  SER A 382       5.666  46.671  32.220  1.00  0.69           O  
ATOM   5758  H   SER A 382       5.787  44.899  30.164  1.00  0.69           H  
ATOM   5759  HA  SER A 382       3.306  44.423  31.354  1.00  0.69           H  
ATOM   5760 1HB  SER A 382       4.288  45.590  33.282  1.00  0.69           H  
ATOM   5761 2HB  SER A 382       5.524  44.624  32.511  1.00  0.69           H  
ATOM   5762  HG  SER A 382       5.054  47.460  32.164  1.00  0.69           H  
ATOM   5763  N   ASP A 383       3.635  47.471  30.287  1.00  0.69           N  
ATOM   5764  CA  ASP A 383       2.938  48.717  30.139  1.00  0.69           C  
ATOM   5765  C   ASP A 383       1.760  48.592  29.182  1.00  0.69           C  
ATOM   5766  O   ASP A 383       0.731  49.225  29.391  1.00  0.69           O  
ATOM   5767  CB  ASP A 383       3.939  49.788  29.767  1.00  0.69           C  
ATOM   5768  CG  ASP A 383       4.902  49.934  30.953  1.00  0.69           C  
ATOM   5769  OD1 ASP A 383       4.585  49.367  32.014  1.00  0.69           O  
ATOM   5770  OD2 ASP A 383       5.897  50.585  30.831  1.00  0.69           O  
ATOM   5771  H   ASP A 383       4.526  47.315  29.837  1.00  0.69           H  
ATOM   5772  HA  ASP A 383       2.533  48.993  31.112  1.00  0.69           H  
ATOM   5773 1HB  ASP A 383       4.490  49.499  28.872  1.00  0.69           H  
ATOM   5774 2HB  ASP A 383       3.433  50.736  29.574  1.00  0.69           H  
ATOM   5775  N   LYS A 384       1.872  47.758  28.144  1.00  0.69           N  
ATOM   5776  CA  LYS A 384       0.742  47.606  27.228  1.00  0.69           C  
ATOM   5777  C   LYS A 384      -0.395  46.913  27.971  1.00  0.69           C  
ATOM   5778  O   LYS A 384      -1.567  47.286  27.845  1.00  0.69           O  
ATOM   5779  CB  LYS A 384       1.108  46.813  25.981  1.00  0.69           C  
ATOM   5780  CG  LYS A 384      -0.005  46.802  24.932  1.00  0.69           C  
ATOM   5781  CD  LYS A 384       0.384  45.972  23.714  1.00  0.69           C  
ATOM   5782  CE  LYS A 384       1.370  46.674  22.830  1.00  0.69           C  
ATOM   5783  NZ  LYS A 384       1.664  45.871  21.627  1.00  0.69           N  
ATOM   5784  H   LYS A 384       2.716  47.218  28.001  1.00  0.69           H  
ATOM   5785  HA  LYS A 384       0.395  48.594  26.925  1.00  0.69           H  
ATOM   5786 1HB  LYS A 384       2.010  47.224  25.529  1.00  0.69           H  
ATOM   5787 2HB  LYS A 384       1.329  45.774  26.255  1.00  0.69           H  
ATOM   5788 1HG  LYS A 384      -0.913  46.407  25.374  1.00  0.69           H  
ATOM   5789 2HG  LYS A 384      -0.198  47.826  24.612  1.00  0.69           H  
ATOM   5790 1HD  LYS A 384       0.875  45.072  24.055  1.00  0.69           H  
ATOM   5791 2HD  LYS A 384      -0.498  45.688  23.137  1.00  0.69           H  
ATOM   5792 1HE  LYS A 384       0.963  47.636  22.526  1.00  0.69           H  
ATOM   5793 2HE  LYS A 384       2.297  46.837  23.383  1.00  0.69           H  
ATOM   5794 1HZ  LYS A 384       2.330  46.356  21.050  1.00  0.69           H  
ATOM   5795 2HZ  LYS A 384       2.050  44.980  21.922  1.00  0.69           H  
ATOM   5796 3HZ  LYS A 384       0.810  45.710  21.105  1.00  0.69           H  
ATOM   5797  N   ILE A 385      -0.030  45.909  28.773  1.00  0.69           N  
ATOM   5798  CA  ILE A 385      -1.021  45.182  29.552  1.00  0.69           C  
ATOM   5799  C   ILE A 385      -1.641  46.164  30.536  1.00  0.69           C  
ATOM   5800  O   ILE A 385      -2.865  46.226  30.701  1.00  0.69           O  
ATOM   5801  CB  ILE A 385      -0.389  44.015  30.316  1.00  0.69           C  
ATOM   5802  CG1 ILE A 385       0.098  42.983  29.347  1.00  0.69           C  
ATOM   5803  CG2 ILE A 385      -1.445  43.389  31.206  1.00  0.69           C  
ATOM   5804  CD1 ILE A 385       0.972  41.972  29.966  1.00  0.69           C  
ATOM   5805  H   ILE A 385       0.958  45.641  28.821  1.00  0.69           H  
ATOM   5806  HA  ILE A 385      -1.795  44.803  28.889  1.00  0.69           H  
ATOM   5807  HB  ILE A 385       0.457  44.361  30.909  1.00  0.69           H  
ATOM   5808 1HG1 ILE A 385      -0.750  42.483  28.926  1.00  0.69           H  
ATOM   5809 2HG1 ILE A 385       0.655  43.478  28.540  1.00  0.69           H  
ATOM   5810 1HG2 ILE A 385      -1.019  42.547  31.737  1.00  0.69           H  
ATOM   5811 2HG2 ILE A 385      -1.798  44.130  31.917  1.00  0.69           H  
ATOM   5812 3HG2 ILE A 385      -2.279  43.043  30.593  1.00  0.69           H  
ATOM   5813 1HD1 ILE A 385       1.288  41.254  29.211  1.00  0.69           H  
ATOM   5814 2HD1 ILE A 385       1.838  42.481  30.377  1.00  0.69           H  
ATOM   5815 3HD1 ILE A 385       0.437  41.459  30.754  1.00  0.69           H  
ATOM   5816  N   GLY A 386      -0.784  46.959  31.170  1.00  0.68           N  
ATOM   5817  CA  GLY A 386      -1.211  47.961  32.109  1.00  0.68           C  
ATOM   5818  C   GLY A 386      -2.234  48.899  31.490  1.00  0.68           C  
ATOM   5819  O   GLY A 386      -3.311  49.078  32.051  1.00  0.68           O  
ATOM   5820  H   GLY A 386       0.218  46.859  31.019  1.00  0.68           H  
ATOM   5821 1HA  GLY A 386      -1.649  47.460  32.967  1.00  0.68           H  
ATOM   5822 2HA  GLY A 386      -0.342  48.523  32.454  1.00  0.68           H  
ATOM   5823  N   GLU A 387      -1.924  49.492  30.332  1.00  0.67           N  
ATOM   5824  CA  GLU A 387      -2.867  50.410  29.694  1.00  0.67           C  
ATOM   5825  C   GLU A 387      -4.191  49.730  29.341  1.00  0.67           C  
ATOM   5826  O   GLU A 387      -5.250  50.350  29.464  1.00  0.67           O  
ATOM   5827  CB  GLU A 387      -2.271  51.055  28.428  1.00  0.67           C  
ATOM   5828  CG  GLU A 387      -1.171  52.106  28.687  1.00  0.67           C  
ATOM   5829  CD  GLU A 387      -0.624  52.757  27.411  1.00  0.67           C  
ATOM   5830  OE1 GLU A 387      -0.983  52.334  26.334  1.00  0.67           O  
ATOM   5831  OE2 GLU A 387       0.143  53.689  27.529  1.00  0.67           O  
ATOM   5832  H   GLU A 387      -1.018  49.315  29.904  1.00  0.67           H  
ATOM   5833  HA  GLU A 387      -3.083  51.210  30.399  1.00  0.67           H  
ATOM   5834 1HB  GLU A 387      -1.835  50.271  27.803  1.00  0.67           H  
ATOM   5835 2HB  GLU A 387      -3.065  51.529  27.853  1.00  0.67           H  
ATOM   5836 1HG  GLU A 387      -1.578  52.884  29.331  1.00  0.67           H  
ATOM   5837 2HG  GLU A 387      -0.353  51.625  29.221  1.00  0.67           H  
ATOM   5838  N   ALA A 388      -4.155  48.458  28.922  1.00  0.67           N  
ATOM   5839  CA  ALA A 388      -5.389  47.743  28.594  1.00  0.67           C  
ATOM   5840  C   ALA A 388      -6.325  47.656  29.803  1.00  0.67           C  
ATOM   5841  O   ALA A 388      -7.543  47.810  29.690  1.00  0.67           O  
ATOM   5842  CB  ALA A 388      -5.068  46.344  28.112  1.00  0.67           C  
ATOM   5843  H   ALA A 388      -3.254  47.989  28.804  1.00  0.67           H  
ATOM   5844  HA  ALA A 388      -5.899  48.289  27.803  1.00  0.67           H  
ATOM   5845 1HB  ALA A 388      -5.992  45.844  27.860  1.00  0.67           H  
ATOM   5846 2HB  ALA A 388      -4.423  46.400  27.237  1.00  0.67           H  
ATOM   5847 3HB  ALA A 388      -4.561  45.790  28.897  1.00  0.67           H  
ATOM   5848  N   ILE A 389      -5.745  47.451  30.978  1.00  0.67           N  
ATOM   5849  CA  ILE A 389      -6.507  47.344  32.219  1.00  0.67           C  
ATOM   5850  C   ILE A 389      -6.897  48.738  32.727  1.00  0.67           C  
ATOM   5851  O   ILE A 389      -8.012  48.970  33.221  1.00  0.67           O  
ATOM   5852  CB  ILE A 389      -5.675  46.620  33.265  1.00  0.67           C  
ATOM   5853  CG1 ILE A 389      -5.402  45.205  32.797  1.00  0.67           C  
ATOM   5854  CG2 ILE A 389      -6.448  46.625  34.610  1.00  0.67           C  
ATOM   5855  CD1 ILE A 389      -4.336  44.563  33.592  1.00  0.67           C  
ATOM   5856  H   ILE A 389      -4.729  47.320  31.001  1.00  0.67           H  
ATOM   5857  HA  ILE A 389      -7.413  46.774  32.025  1.00  0.67           H  
ATOM   5858  HB  ILE A 389      -4.711  47.119  33.382  1.00  0.67           H  
ATOM   5859 1HG1 ILE A 389      -6.313  44.622  32.880  1.00  0.67           H  
ATOM   5860 2HG1 ILE A 389      -5.095  45.215  31.748  1.00  0.67           H  
ATOM   5861 1HG2 ILE A 389      -5.878  46.107  35.368  1.00  0.67           H  
ATOM   5862 2HG2 ILE A 389      -6.611  47.659  34.926  1.00  0.67           H  
ATOM   5863 3HG2 ILE A 389      -7.409  46.127  34.483  1.00  0.67           H  
ATOM   5864 1HD1 ILE A 389      -4.168  43.546  33.240  1.00  0.67           H  
ATOM   5865 2HD1 ILE A 389      -3.415  45.142  33.489  1.00  0.67           H  
ATOM   5866 3HD1 ILE A 389      -4.635  44.556  34.614  1.00  0.67           H  
ATOM   5867  N   GLY A 390      -5.935  49.644  32.637  1.00  0.67           N  
ATOM   5868  CA  GLY A 390      -6.053  51.023  33.045  1.00  0.67           C  
ATOM   5869  C   GLY A 390      -6.364  51.153  34.513  1.00  0.67           C  
ATOM   5870  O   GLY A 390      -5.709  50.558  35.364  1.00  0.67           O  
ATOM   5871  H   GLY A 390      -5.050  49.361  32.236  1.00  0.67           H  
ATOM   5872 1HA  GLY A 390      -5.117  51.536  32.822  1.00  0.67           H  
ATOM   5873 2HA  GLY A 390      -6.830  51.509  32.456  1.00  0.67           H  
ATOM   5874  N   ASP A 391      -7.399  51.916  34.809  1.00  0.66           N  
ATOM   5875  CA  ASP A 391      -7.792  52.140  36.186  1.00  0.66           C  
ATOM   5876  C   ASP A 391      -8.867  51.163  36.637  1.00  0.66           C  
ATOM   5877  O   ASP A 391      -9.400  51.293  37.737  1.00  0.66           O  
ATOM   5878  CB  ASP A 391      -8.300  53.570  36.353  1.00  0.66           C  
ATOM   5879  CG  ASP A 391      -7.213  54.612  36.116  1.00  0.66           C  
ATOM   5880  OD1 ASP A 391      -6.103  54.398  36.538  1.00  0.66           O  
ATOM   5881  OD2 ASP A 391      -7.502  55.604  35.496  1.00  0.66           O  
ATOM   5882  H   ASP A 391      -7.915  52.365  34.066  1.00  0.66           H  
ATOM   5883  HA  ASP A 391      -6.918  52.002  36.823  1.00  0.66           H  
ATOM   5884 1HB  ASP A 391      -9.119  53.750  35.656  1.00  0.66           H  
ATOM   5885 2HB  ASP A 391      -8.695  53.699  37.361  1.00  0.66           H  
ATOM   5886  N   ALA A 392      -9.233  50.203  35.778  1.00  0.66           N  
ATOM   5887  CA  ALA A 392     -10.283  49.263  36.149  1.00  0.66           C  
ATOM   5888  C   ALA A 392      -9.902  48.446  37.372  1.00  0.66           C  
ATOM   5889  O   ALA A 392     -10.730  48.192  38.250  1.00  0.66           O  
ATOM   5890  CB  ALA A 392     -10.554  48.323  34.997  1.00  0.66           C  
ATOM   5891  H   ALA A 392      -8.768  50.090  34.875  1.00  0.66           H  
ATOM   5892  HA  ALA A 392     -11.183  49.832  36.381  1.00  0.66           H  
ATOM   5893 1HB  ALA A 392     -11.348  47.650  35.280  1.00  0.66           H  
ATOM   5894 2HB  ALA A 392     -10.848  48.892  34.116  1.00  0.66           H  
ATOM   5895 3HB  ALA A 392      -9.654  47.751  34.771  1.00  0.66           H  
ATOM   5896  N   VAL A 393      -8.649  48.016  37.392  1.00  0.65           N  
ATOM   5897  CA  VAL A 393      -8.073  47.211  38.455  1.00  0.65           C  
ATOM   5898  C   VAL A 393      -6.712  47.794  38.841  1.00  0.65           C  
ATOM   5899  O   VAL A 393      -5.926  48.097  37.952  1.00  0.65           O  
ATOM   5900  CB  VAL A 393      -7.957  45.741  38.011  1.00  0.65           C  
ATOM   5901  CG1 VAL A 393      -7.311  44.948  39.038  1.00  0.65           C  
ATOM   5902  CG2 VAL A 393      -9.341  45.183  37.794  1.00  0.65           C  
ATOM   5903  H   VAL A 393      -8.056  48.291  36.620  1.00  0.65           H  
ATOM   5904  HA  VAL A 393      -8.762  47.229  39.290  1.00  0.65           H  
ATOM   5905  HB  VAL A 393      -7.369  45.663  37.116  1.00  0.65           H  
ATOM   5906 1HG1 VAL A 393      -7.258  43.926  38.716  1.00  0.65           H  
ATOM   5907 2HG1 VAL A 393      -6.314  45.336  39.202  1.00  0.65           H  
ATOM   5908 3HG1 VAL A 393      -7.892  45.001  39.945  1.00  0.65           H  
ATOM   5909 1HG2 VAL A 393      -9.287  44.146  37.531  1.00  0.65           H  
ATOM   5910 2HG2 VAL A 393      -9.909  45.267  38.722  1.00  0.65           H  
ATOM   5911 3HG2 VAL A 393      -9.842  45.729  37.013  1.00  0.65           H  
ATOM   5912  N   PRO A 394      -6.383  47.977  40.132  1.00  0.64           N  
ATOM   5913  CA  PRO A 394      -5.096  48.481  40.572  1.00  0.64           C  
ATOM   5914  C   PRO A 394      -3.959  47.677  39.980  1.00  0.64           C  
ATOM   5915  O   PRO A 394      -4.039  46.443  39.911  1.00  0.64           O  
ATOM   5916  CB  PRO A 394      -5.175  48.288  42.089  1.00  0.64           C  
ATOM   5917  CG  PRO A 394      -6.651  48.410  42.400  1.00  0.64           C  
ATOM   5918  CD  PRO A 394      -7.355  47.760  41.227  1.00  0.64           C  
ATOM   5919  HA  PRO A 394      -5.008  49.543  40.300  1.00  0.64           H  
ATOM   5920 1HB  PRO A 394      -4.763  47.306  42.364  1.00  0.64           H  
ATOM   5921 2HB  PRO A 394      -4.563  49.049  42.596  1.00  0.64           H  
ATOM   5922 1HG  PRO A 394      -6.875  47.900  43.352  1.00  0.64           H  
ATOM   5923 2HG  PRO A 394      -6.926  49.465  42.533  1.00  0.64           H  
ATOM   5924 1HD  PRO A 394      -7.521  46.705  41.416  1.00  0.64           H  
ATOM   5925 2HD  PRO A 394      -8.289  48.316  41.055  1.00  0.64           H  
ATOM   5926  N   LEU A 395      -2.923  48.391  39.550  1.00  0.64           N  
ATOM   5927  CA  LEU A 395      -1.767  47.777  38.927  1.00  0.64           C  
ATOM   5928  C   LEU A 395      -0.502  47.976  39.747  1.00  0.64           C  
ATOM   5929  O   LEU A 395      -0.210  49.081  40.209  1.00  0.64           O  
ATOM   5930  CB  LEU A 395      -1.577  48.387  37.540  1.00  0.64           C  
ATOM   5931  CG  LEU A 395      -2.748  48.221  36.588  1.00  0.64           C  
ATOM   5932  CD1 LEU A 395      -2.491  48.969  35.331  1.00  0.64           C  
ATOM   5933  CD2 LEU A 395      -2.925  46.780  36.332  1.00  0.64           C  
ATOM   5934  H   LEU A 395      -2.948  49.396  39.645  1.00  0.64           H  
ATOM   5935  HA  LEU A 395      -1.951  46.710  38.826  1.00  0.64           H  
ATOM   5936 1HB  LEU A 395      -1.387  49.451  37.650  1.00  0.64           H  
ATOM   5937 2HB  LEU A 395      -0.704  47.925  37.077  1.00  0.64           H  
ATOM   5938  HG  LEU A 395      -3.656  48.627  37.030  1.00  0.64           H  
ATOM   5939 1HD1 LEU A 395      -3.339  48.839  34.651  1.00  0.64           H  
ATOM   5940 2HD1 LEU A 395      -2.372  50.028  35.555  1.00  0.64           H  
ATOM   5941 3HD1 LEU A 395      -1.592  48.594  34.881  1.00  0.64           H  
ATOM   5942 1HD2 LEU A 395      -3.745  46.639  35.671  1.00  0.64           H  
ATOM   5943 2HD2 LEU A 395      -2.027  46.363  35.891  1.00  0.64           H  
ATOM   5944 3HD2 LEU A 395      -3.127  46.305  37.285  1.00  0.64           H  
ATOM   5945  N   ILE A 396       0.252  46.897  39.891  1.00  0.64           N  
ATOM   5946  CA  ILE A 396       1.521  46.893  40.610  1.00  0.64           C  
ATOM   5947  C   ILE A 396       2.625  46.311  39.736  1.00  0.64           C  
ATOM   5948  O   ILE A 396       2.414  45.288  39.093  1.00  0.64           O  
ATOM   5949  CB  ILE A 396       1.399  46.063  41.894  1.00  0.64           C  
ATOM   5950  CG1 ILE A 396       0.329  46.656  42.837  1.00  0.64           C  
ATOM   5951  CG2 ILE A 396       2.723  45.950  42.591  1.00  0.64           C  
ATOM   5952  CD1 ILE A 396      -0.007  45.762  44.021  1.00  0.64           C  
ATOM   5953  H   ILE A 396      -0.095  46.021  39.495  1.00  0.64           H  
ATOM   5954  HA  ILE A 396       1.785  47.916  40.869  1.00  0.64           H  
ATOM   5955  HB  ILE A 396       1.077  45.103  41.623  1.00  0.64           H  
ATOM   5956 1HG1 ILE A 396       0.688  47.614  43.211  1.00  0.64           H  
ATOM   5957 2HG1 ILE A 396      -0.590  46.823  42.285  1.00  0.64           H  
ATOM   5958 1HG2 ILE A 396       2.613  45.329  43.476  1.00  0.64           H  
ATOM   5959 2HG2 ILE A 396       3.445  45.496  41.921  1.00  0.64           H  
ATOM   5960 3HG2 ILE A 396       3.073  46.938  42.881  1.00  0.64           H  
ATOM   5961 1HD1 ILE A 396      -0.762  46.249  44.638  1.00  0.64           H  
ATOM   5962 2HD1 ILE A 396      -0.394  44.814  43.666  1.00  0.64           H  
ATOM   5963 3HD1 ILE A 396       0.889  45.587  44.615  1.00  0.64           H  
ATOM   5964  N   ARG A 397       3.776  46.969  39.654  1.00  0.64           N  
ATOM   5965  CA  ARG A 397       4.858  46.393  38.858  1.00  0.64           C  
ATOM   5966  C   ARG A 397       5.826  45.590  39.736  1.00  0.64           C  
ATOM   5967  O   ARG A 397       6.117  45.970  40.876  1.00  0.64           O  
ATOM   5968  CB  ARG A 397       5.607  47.460  38.070  1.00  0.64           C  
ATOM   5969  CG  ARG A 397       4.788  48.170  36.973  1.00  0.64           C  
ATOM   5970  CD  ARG A 397       5.626  49.163  36.205  1.00  0.64           C  
ATOM   5971  NE  ARG A 397       4.902  49.767  35.078  1.00  0.64           N  
ATOM   5972  CZ  ARG A 397       4.086  50.828  35.164  1.00  0.64           C  
ATOM   5973  NH1 ARG A 397       3.854  51.427  36.316  1.00  0.64           N  
ATOM   5974  NH2 ARG A 397       3.528  51.248  34.061  1.00  0.64           N  
ATOM   5975  H   ARG A 397       3.913  47.828  40.168  1.00  0.64           H  
ATOM   5976  HA  ARG A 397       4.426  45.707  38.130  1.00  0.64           H  
ATOM   5977 1HB  ARG A 397       5.984  48.220  38.750  1.00  0.64           H  
ATOM   5978 2HB  ARG A 397       6.472  47.000  37.584  1.00  0.64           H  
ATOM   5979 1HG  ARG A 397       4.404  47.425  36.268  1.00  0.64           H  
ATOM   5980 2HG  ARG A 397       3.952  48.702  37.429  1.00  0.64           H  
ATOM   5981 1HD  ARG A 397       5.941  49.962  36.873  1.00  0.64           H  
ATOM   5982 2HD  ARG A 397       6.505  48.658  35.806  1.00  0.64           H  
ATOM   5983  HE  ARG A 397       5.030  49.382  34.120  1.00  0.64           H  
ATOM   5984 1HH1 ARG A 397       4.295  51.088  37.159  1.00  0.64           H  
ATOM   5985 2HH1 ARG A 397       3.236  52.223  36.354  1.00  0.64           H  
ATOM   5986 1HH2 ARG A 397       3.755  50.735  33.193  1.00  0.64           H  
ATOM   5987 2HH2 ARG A 397       2.910  52.039  34.058  1.00  0.64           H  
ATOM   5988  N   ALA A 398       6.365  44.524  39.158  1.00  0.65           N  
ATOM   5989  CA  ALA A 398       7.337  43.623  39.772  1.00  0.65           C  
ATOM   5990  C   ALA A 398       8.543  43.465  38.850  1.00  0.65           C  
ATOM   5991  O   ALA A 398       8.413  43.648  37.637  1.00  0.65           O  
ATOM   5992  CB  ALA A 398       6.675  42.281  40.018  1.00  0.65           C  
ATOM   5993  H   ALA A 398       6.028  44.285  38.229  1.00  0.65           H  
ATOM   5994  HA  ALA A 398       7.679  44.050  40.713  1.00  0.65           H  
ATOM   5995 1HB  ALA A 398       7.367  41.603  40.457  1.00  0.65           H  
ATOM   5996 2HB  ALA A 398       5.836  42.399  40.664  1.00  0.65           H  
ATOM   5997 3HB  ALA A 398       6.337  41.877  39.075  1.00  0.65           H  
ATOM   5998  N   THR A 399       9.725  43.128  39.394  1.00  0.65           N  
ATOM   5999  CA  THR A 399      10.881  42.959  38.508  1.00  0.65           C  
ATOM   6000  C   THR A 399      11.217  41.490  38.257  1.00  0.65           C  
ATOM   6001  O   THR A 399      12.071  41.167  37.429  1.00  0.65           O  
ATOM   6002  CB  THR A 399      12.118  43.685  39.064  1.00  0.65           C  
ATOM   6003  OG1 THR A 399      12.544  43.108  40.309  1.00  0.65           O  
ATOM   6004  CG2 THR A 399      11.770  45.144  39.303  1.00  0.65           C  
ATOM   6005  H   THR A 399       9.855  42.992  40.409  1.00  0.65           H  
ATOM   6006  HA  THR A 399      10.645  43.408  37.544  1.00  0.65           H  
ATOM   6007  HB  THR A 399      12.932  43.621  38.345  1.00  0.65           H  
ATOM   6008  HG1 THR A 399      11.791  43.010  40.932  1.00  0.65           H  
ATOM   6009 1HG2 THR A 399      12.643  45.668  39.689  1.00  0.65           H  
ATOM   6010 2HG2 THR A 399      11.455  45.600  38.365  1.00  0.65           H  
ATOM   6011 3HG2 THR A 399      10.959  45.206  40.029  1.00  0.65           H  
ATOM   6012  N   SER A 400      10.542  40.609  38.980  1.00  0.65           N  
ATOM   6013  CA  SER A 400      10.762  39.170  38.898  1.00  0.65           C  
ATOM   6014  C   SER A 400       9.537  38.406  39.348  1.00  0.65           C  
ATOM   6015  O   SER A 400       8.667  38.961  40.018  1.00  0.65           O  
ATOM   6016  CB  SER A 400      11.944  38.757  39.760  1.00  0.65           C  
ATOM   6017  OG  SER A 400      11.683  38.950  41.152  1.00  0.65           O  
ATOM   6018  H   SER A 400       9.860  40.973  39.625  1.00  0.65           H  
ATOM   6019  HA  SER A 400      10.969  38.907  37.860  1.00  0.65           H  
ATOM   6020 1HB  SER A 400      12.167  37.708  39.577  1.00  0.65           H  
ATOM   6021 2HB  SER A 400      12.823  39.330  39.471  1.00  0.65           H  
ATOM   6022  HG  SER A 400      11.788  39.908  41.310  1.00  0.65           H  
ATOM   6023  N   LEU A 401       9.488  37.119  39.024  1.00  0.65           N  
ATOM   6024  CA  LEU A 401       8.382  36.277  39.461  1.00  0.65           C  
ATOM   6025  C   LEU A 401       8.331  36.188  40.980  1.00  0.65           C  
ATOM   6026  O   LEU A 401       7.254  36.120  41.565  1.00  0.65           O  
ATOM   6027  CB  LEU A 401       8.465  34.909  38.804  1.00  0.65           C  
ATOM   6028  CG  LEU A 401       7.265  34.018  38.935  1.00  0.65           C  
ATOM   6029  CD1 LEU A 401       6.020  34.737  38.380  1.00  0.65           C  
ATOM   6030  CD2 LEU A 401       7.537  32.790  38.104  1.00  0.65           C  
ATOM   6031  H   LEU A 401      10.229  36.719  38.465  1.00  0.65           H  
ATOM   6032  HA  LEU A 401       7.456  36.739  39.126  1.00  0.65           H  
ATOM   6033 1HB  LEU A 401       8.608  35.044  37.758  1.00  0.65           H  
ATOM   6034 2HB  LEU A 401       9.323  34.373  39.210  1.00  0.65           H  
ATOM   6035  HG  LEU A 401       7.090  33.754  39.980  1.00  0.65           H  
ATOM   6036 1HD1 LEU A 401       5.163  34.086  38.451  1.00  0.65           H  
ATOM   6037 2HD1 LEU A 401       5.831  35.639  38.950  1.00  0.65           H  
ATOM   6038 3HD1 LEU A 401       6.187  34.996  37.336  1.00  0.65           H  
ATOM   6039 1HD2 LEU A 401       6.707  32.137  38.138  1.00  0.65           H  
ATOM   6040 2HD2 LEU A 401       7.707  33.085  37.073  1.00  0.65           H  
ATOM   6041 3HD2 LEU A 401       8.419  32.279  38.482  1.00  0.65           H  
ATOM   6042  N   VAL A 402       9.495  36.212  41.634  1.00  0.63           N  
ATOM   6043  CA  VAL A 402       9.483  36.168  43.084  1.00  0.63           C  
ATOM   6044  C   VAL A 402       8.838  37.441  43.610  1.00  0.63           C  
ATOM   6045  O   VAL A 402       7.951  37.382  44.463  1.00  0.63           O  
ATOM   6046  CB  VAL A 402      10.886  36.006  43.673  1.00  0.63           C  
ATOM   6047  CG1 VAL A 402      10.809  36.154  45.189  1.00  0.63           C  
ATOM   6048  CG2 VAL A 402      11.428  34.633  43.292  1.00  0.63           C  
ATOM   6049  H   VAL A 402      10.367  36.273  41.130  1.00  0.63           H  
ATOM   6050  HA  VAL A 402       8.892  35.316  43.400  1.00  0.63           H  
ATOM   6051  HB  VAL A 402      11.541  36.791  43.286  1.00  0.63           H  
ATOM   6052 1HG1 VAL A 402      11.802  36.045  45.621  1.00  0.63           H  
ATOM   6053 2HG1 VAL A 402      10.413  37.143  45.442  1.00  0.63           H  
ATOM   6054 3HG1 VAL A 402      10.150  35.388  45.600  1.00  0.63           H  
ATOM   6055 1HG2 VAL A 402      12.426  34.508  43.710  1.00  0.63           H  
ATOM   6056 2HG2 VAL A 402      10.770  33.860  43.689  1.00  0.63           H  
ATOM   6057 3HG2 VAL A 402      11.475  34.550  42.207  1.00  0.63           H  
ATOM   6058  N   ASP A 403       9.224  38.608  43.066  1.00  0.62           N  
ATOM   6059  CA  ASP A 403       8.569  39.824  43.549  1.00  0.62           C  
ATOM   6060  C   ASP A 403       7.073  39.725  43.291  1.00  0.62           C  
ATOM   6061  O   ASP A 403       6.261  40.098  44.138  1.00  0.62           O  
ATOM   6062  CB  ASP A 403       8.995  41.087  42.784  1.00  0.62           C  
ATOM   6063  CG  ASP A 403      10.337  41.683  42.979  1.00  0.62           C  
ATOM   6064  OD1 ASP A 403      11.050  41.368  43.902  1.00  0.62           O  
ATOM   6065  OD2 ASP A 403      10.649  42.517  42.117  1.00  0.62           O  
ATOM   6066  H   ASP A 403       9.952  38.643  42.350  1.00  0.62           H  
ATOM   6067  HA  ASP A 403       8.746  39.933  44.620  1.00  0.62           H  
ATOM   6068 1HB  ASP A 403       8.949  40.837  41.741  1.00  0.62           H  
ATOM   6069 2HB  ASP A 403       8.249  41.867  42.954  1.00  0.62           H  
ATOM   6070  N   ALA A 404       6.710  39.191  42.120  1.00  0.61           N  
ATOM   6071  CA  ALA A 404       5.321  39.113  41.738  1.00  0.61           C  
ATOM   6072  C   ALA A 404       4.499  38.289  42.703  1.00  0.61           C  
ATOM   6073  O   ALA A 404       3.394  38.697  43.066  1.00  0.61           O  
ATOM   6074  CB  ALA A 404       5.193  38.527  40.346  1.00  0.61           C  
ATOM   6075  H   ALA A 404       7.425  38.885  41.462  1.00  0.61           H  
ATOM   6076  HA  ALA A 404       4.938  40.126  41.746  1.00  0.61           H  
ATOM   6077 1HB  ALA A 404       4.149  38.518  40.056  1.00  0.61           H  
ATOM   6078 2HB  ALA A 404       5.763  39.131  39.639  1.00  0.61           H  
ATOM   6079 3HB  ALA A 404       5.572  37.524  40.349  1.00  0.61           H  
ATOM   6080  N   VAL A 405       5.035  37.161  43.181  1.00  0.61           N  
ATOM   6081  CA  VAL A 405       4.229  36.372  44.098  1.00  0.61           C  
ATOM   6082  C   VAL A 405       4.209  37.005  45.491  1.00  0.61           C  
ATOM   6083  O   VAL A 405       3.196  36.916  46.193  1.00  0.61           O  
ATOM   6084  CB  VAL A 405       4.690  34.898  44.180  1.00  0.61           C  
ATOM   6085  CG1 VAL A 405       4.613  34.240  42.806  1.00  0.61           C  
ATOM   6086  CG2 VAL A 405       6.050  34.791  44.740  1.00  0.61           C  
ATOM   6087  H   VAL A 405       5.953  36.846  42.862  1.00  0.61           H  
ATOM   6088  HA  VAL A 405       3.211  36.355  43.717  1.00  0.61           H  
ATOM   6089  HB  VAL A 405       4.003  34.364  44.823  1.00  0.61           H  
ATOM   6090 1HG1 VAL A 405       4.903  33.190  42.886  1.00  0.61           H  
ATOM   6091 2HG1 VAL A 405       3.597  34.311  42.442  1.00  0.61           H  
ATOM   6092 3HG1 VAL A 405       5.280  34.744  42.115  1.00  0.61           H  
ATOM   6093 1HG2 VAL A 405       6.297  33.758  44.803  1.00  0.61           H  
ATOM   6094 2HG2 VAL A 405       6.727  35.300  44.089  1.00  0.61           H  
ATOM   6095 3HG2 VAL A 405       6.103  35.218  45.723  1.00  0.61           H  
ATOM   6096  N   GLU A 406       5.286  37.698  45.888  1.00  0.61           N  
ATOM   6097  CA  GLU A 406       5.259  38.359  47.189  1.00  0.61           C  
ATOM   6098  C   GLU A 406       4.231  39.491  47.179  1.00  0.61           C  
ATOM   6099  O   GLU A 406       3.469  39.662  48.140  1.00  0.61           O  
ATOM   6100  CB  GLU A 406       6.651  38.885  47.581  1.00  0.61           C  
ATOM   6101  CG  GLU A 406       7.684  37.789  47.912  1.00  0.61           C  
ATOM   6102  CD  GLU A 406       9.040  38.327  48.321  1.00  0.61           C  
ATOM   6103  OE1 GLU A 406       9.212  39.523  48.344  1.00  0.61           O  
ATOM   6104  OE2 GLU A 406       9.906  37.533  48.613  1.00  0.61           O  
ATOM   6105  H   GLU A 406       6.122  37.747  45.298  1.00  0.61           H  
ATOM   6106  HA  GLU A 406       4.947  37.636  47.939  1.00  0.61           H  
ATOM   6107 1HB  GLU A 406       7.053  39.477  46.755  1.00  0.61           H  
ATOM   6108 2HB  GLU A 406       6.562  39.542  48.444  1.00  0.61           H  
ATOM   6109 1HG  GLU A 406       7.298  37.197  48.731  1.00  0.61           H  
ATOM   6110 2HG  GLU A 406       7.797  37.135  47.048  1.00  0.61           H  
ATOM   6111  N   GLN A 407       4.171  40.229  46.064  1.00  0.62           N  
ATOM   6112  CA  GLN A 407       3.220  41.320  45.913  1.00  0.62           C  
ATOM   6113  C   GLN A 407       1.805  40.770  45.864  1.00  0.62           C  
ATOM   6114  O   GLN A 407       0.892  41.340  46.470  1.00  0.62           O  
ATOM   6115  CB  GLN A 407       3.525  42.131  44.657  1.00  0.62           C  
ATOM   6116  CG  GLN A 407       4.814  42.940  44.725  1.00  0.62           C  
ATOM   6117  CD  GLN A 407       5.115  43.559  43.407  1.00  0.62           C  
ATOM   6118  OE1 GLN A 407       4.467  43.198  42.445  1.00  0.62           O  
ATOM   6119  NE2 GLN A 407       6.068  44.480  43.336  1.00  0.62           N  
ATOM   6120  H   GLN A 407       4.836  40.043  45.313  1.00  0.62           H  
ATOM   6121  HA  GLN A 407       3.303  41.974  46.778  1.00  0.62           H  
ATOM   6122 1HB  GLN A 407       3.602  41.452  43.802  1.00  0.62           H  
ATOM   6123 2HB  GLN A 407       2.705  42.816  44.459  1.00  0.62           H  
ATOM   6124 1HG  GLN A 407       4.688  43.738  45.455  1.00  0.62           H  
ATOM   6125 2HG  GLN A 407       5.638  42.299  45.016  1.00  0.62           H  
ATOM   6126 1HE2 GLN A 407       6.263  44.942  42.440  1.00  0.62           H  
ATOM   6127 2HE2 GLN A 407       6.571  44.749  44.153  1.00  0.62           H  
ATOM   6128  N   CYS A 408       1.621  39.630  45.187  1.00  0.64           N  
ATOM   6129  CA  CYS A 408       0.303  39.034  45.129  1.00  0.64           C  
ATOM   6130  C   CYS A 408      -0.155  38.636  46.508  1.00  0.64           C  
ATOM   6131  O   CYS A 408      -1.306  38.865  46.864  1.00  0.64           O  
ATOM   6132  CB  CYS A 408       0.284  37.773  44.288  1.00  0.64           C  
ATOM   6133  SG  CYS A 408       0.483  38.001  42.568  1.00  0.64           S  
ATOM   6134  H   CYS A 408       2.389  39.200  44.673  1.00  0.64           H  
ATOM   6135  HA  CYS A 408      -0.384  39.764  44.716  1.00  0.64           H  
ATOM   6136 1HB  CYS A 408       1.065  37.099  44.630  1.00  0.64           H  
ATOM   6137 2HB  CYS A 408      -0.661  37.271  44.445  1.00  0.64           H  
ATOM   6138  HG  CYS A 408       1.759  38.446  42.653  1.00  0.64           H  
ATOM   6139  N   ARG A 409       0.749  38.070  47.312  1.00  0.65           N  
ATOM   6140  CA  ARG A 409       0.382  37.668  48.658  1.00  0.65           C  
ATOM   6141  C   ARG A 409      -0.061  38.878  49.465  1.00  0.65           C  
ATOM   6142  O   ARG A 409      -1.049  38.820  50.193  1.00  0.65           O  
ATOM   6143  CB  ARG A 409       1.547  37.005  49.380  1.00  0.65           C  
ATOM   6144  CG  ARG A 409       1.190  36.455  50.784  1.00  0.65           C  
ATOM   6145  CD  ARG A 409       2.338  35.766  51.418  1.00  0.65           C  
ATOM   6146  NE  ARG A 409       2.024  35.204  52.739  1.00  0.65           N  
ATOM   6147  CZ  ARG A 409       2.946  34.738  53.589  1.00  0.65           C  
ATOM   6148  NH1 ARG A 409       4.215  34.806  53.284  1.00  0.65           N  
ATOM   6149  NH2 ARG A 409       2.552  34.219  54.726  1.00  0.65           N  
ATOM   6150  H   ARG A 409       1.692  37.882  46.971  1.00  0.65           H  
ATOM   6151  HA  ARG A 409      -0.445  36.963  48.598  1.00  0.65           H  
ATOM   6152 1HB  ARG A 409       1.936  36.194  48.772  1.00  0.65           H  
ATOM   6153 2HB  ARG A 409       2.353  37.726  49.501  1.00  0.65           H  
ATOM   6154 1HG  ARG A 409       0.885  37.280  51.428  1.00  0.65           H  
ATOM   6155 2HG  ARG A 409       0.370  35.739  50.698  1.00  0.65           H  
ATOM   6156 1HD  ARG A 409       2.644  34.952  50.780  1.00  0.65           H  
ATOM   6157 2HD  ARG A 409       3.165  36.466  51.531  1.00  0.65           H  
ATOM   6158  HE  ARG A 409       1.037  35.111  53.054  1.00  0.65           H  
ATOM   6159 1HH1 ARG A 409       4.506  35.223  52.418  1.00  0.65           H  
ATOM   6160 2HH1 ARG A 409       4.921  34.430  53.920  1.00  0.65           H  
ATOM   6161 1HH2 ARG A 409       1.532  34.189  54.922  1.00  0.65           H  
ATOM   6162 2HH2 ARG A 409       3.218  33.861  55.387  1.00  0.65           H  
ATOM   6163  N   ALA A 410       0.687  39.981  49.343  1.00  0.67           N  
ATOM   6164  CA  ALA A 410       0.367  41.215  50.053  1.00  0.67           C  
ATOM   6165  C   ALA A 410      -0.994  41.790  49.645  1.00  0.67           C  
ATOM   6166  O   ALA A 410      -1.722  42.336  50.477  1.00  0.67           O  
ATOM   6167  CB  ALA A 410       1.451  42.250  49.794  1.00  0.67           C  
ATOM   6168  H   ALA A 410       1.515  39.957  48.744  1.00  0.67           H  
ATOM   6169  HA  ALA A 410       0.333  40.987  51.117  1.00  0.67           H  
ATOM   6170 1HB  ALA A 410       1.229  43.157  50.351  1.00  0.67           H  
ATOM   6171 2HB  ALA A 410       2.415  41.851  50.109  1.00  0.67           H  
ATOM   6172 3HB  ALA A 410       1.485  42.476  48.730  1.00  0.67           H  
ATOM   6173  N   ALA A 411      -1.325  41.685  48.355  1.00  0.68           N  
ATOM   6174  CA  ALA A 411      -2.573  42.221  47.823  1.00  0.68           C  
ATOM   6175  C   ALA A 411      -3.785  41.326  48.094  1.00  0.68           C  
ATOM   6176  O   ALA A 411      -4.883  41.812  48.397  1.00  0.68           O  
ATOM   6177  CB  ALA A 411      -2.428  42.412  46.322  1.00  0.68           C  
ATOM   6178  H   ALA A 411      -0.664  41.248  47.714  1.00  0.68           H  
ATOM   6179  HA  ALA A 411      -2.752  43.184  48.299  1.00  0.68           H  
ATOM   6180 1HB  ALA A 411      -3.338  42.845  45.914  1.00  0.68           H  
ATOM   6181 2HB  ALA A 411      -1.584  43.073  46.119  1.00  0.68           H  
ATOM   6182 3HB  ALA A 411      -2.245  41.441  45.856  1.00  0.68           H  
ATOM   6183  N   ALA A 412      -3.593  40.021  47.939  1.00  0.68           N  
ATOM   6184  CA  ALA A 412      -4.650  39.026  48.063  1.00  0.68           C  
ATOM   6185  C   ALA A 412      -5.239  38.961  49.463  1.00  0.68           C  
ATOM   6186  O   ALA A 412      -4.521  39.019  50.462  1.00  0.68           O  
ATOM   6187  CB  ALA A 412      -4.097  37.672  47.680  1.00  0.68           C  
ATOM   6188  H   ALA A 412      -2.665  39.690  47.701  1.00  0.68           H  
ATOM   6189  HA  ALA A 412      -5.455  39.295  47.376  1.00  0.68           H  
ATOM   6190 1HB  ALA A 412      -4.897  36.940  47.738  1.00  0.68           H  
ATOM   6191 2HB  ALA A 412      -3.707  37.709  46.663  1.00  0.68           H  
ATOM   6192 3HB  ALA A 412      -3.293  37.403  48.366  1.00  0.68           H  
ATOM   6193  N   GLN A 413      -6.551  38.780  49.539  1.00  0.68           N  
ATOM   6194  CA  GLN A 413      -7.214  38.643  50.827  1.00  0.68           C  
ATOM   6195  C   GLN A 413      -7.657  37.187  50.983  1.00  0.68           C  
ATOM   6196  O   GLN A 413      -7.848  36.523  49.973  1.00  0.68           O  
ATOM   6197  CB  GLN A 413      -8.406  39.600  50.879  1.00  0.68           C  
ATOM   6198  CG  GLN A 413      -8.016  41.050  50.612  1.00  0.68           C  
ATOM   6199  CD  GLN A 413      -7.072  41.608  51.648  1.00  0.68           C  
ATOM   6200  OE1 GLN A 413      -7.372  41.594  52.850  1.00  0.68           O  
ATOM   6201  NE2 GLN A 413      -5.916  42.102  51.197  1.00  0.68           N  
ATOM   6202  H   GLN A 413      -7.118  38.750  48.687  1.00  0.68           H  
ATOM   6203  HA  GLN A 413      -6.506  38.914  51.601  1.00  0.68           H  
ATOM   6204 1HB  GLN A 413      -9.135  39.303  50.118  1.00  0.68           H  
ATOM   6205 2HB  GLN A 413      -8.897  39.549  51.843  1.00  0.68           H  
ATOM   6206 1HG  GLN A 413      -7.520  41.099  49.638  1.00  0.68           H  
ATOM   6207 2HG  GLN A 413      -8.916  41.661  50.599  1.00  0.68           H  
ATOM   6208 1HE2 GLN A 413      -5.245  42.478  51.834  1.00  0.68           H  
ATOM   6209 2HE2 GLN A 413      -5.693  42.093  50.194  1.00  0.68           H  
ATOM   6210  N   PRO A 414      -7.868  36.658  52.192  1.00  0.66           N  
ATOM   6211  CA  PRO A 414      -8.368  35.313  52.395  1.00  0.66           C  
ATOM   6212  C   PRO A 414      -9.639  35.136  51.587  1.00  0.66           C  
ATOM   6213  O   PRO A 414     -10.496  36.022  51.581  1.00  0.66           O  
ATOM   6214  CB  PRO A 414      -8.619  35.284  53.905  1.00  0.66           C  
ATOM   6215  CG  PRO A 414      -7.612  36.277  54.464  1.00  0.66           C  
ATOM   6216  CD  PRO A 414      -7.557  37.394  53.434  1.00  0.66           C  
ATOM   6217  HA  PRO A 414      -7.596  34.585  52.096  1.00  0.66           H  
ATOM   6218 1HB  PRO A 414      -9.662  35.562  54.116  1.00  0.66           H  
ATOM   6219 2HB  PRO A 414      -8.474  34.266  54.289  1.00  0.66           H  
ATOM   6220 1HG  PRO A 414      -7.919  36.619  55.462  1.00  0.66           H  
ATOM   6221 2HG  PRO A 414      -6.633  35.777  54.587  1.00  0.66           H  
ATOM   6222 1HD  PRO A 414      -8.312  38.163  53.643  1.00  0.66           H  
ATOM   6223 2HD  PRO A 414      -6.537  37.796  53.424  1.00  0.66           H  
ATOM   6224  N   GLY A 415      -9.772  33.996  50.922  1.00  0.64           N  
ATOM   6225  CA  GLY A 415     -10.920  33.702  50.066  1.00  0.64           C  
ATOM   6226  C   GLY A 415     -10.624  33.991  48.587  1.00  0.64           C  
ATOM   6227  O   GLY A 415     -11.351  33.523  47.703  1.00  0.64           O  
ATOM   6228  H   GLY A 415      -9.040  33.289  50.981  1.00  0.64           H  
ATOM   6229 1HA  GLY A 415     -11.194  32.655  50.185  1.00  0.64           H  
ATOM   6230 2HA  GLY A 415     -11.773  34.296  50.389  1.00  0.64           H  
ATOM   6231  N   ASP A 416      -9.549  34.741  48.326  1.00  0.63           N  
ATOM   6232  CA  ASP A 416      -9.103  35.085  46.974  1.00  0.63           C  
ATOM   6233  C   ASP A 416      -8.224  33.993  46.379  1.00  0.63           C  
ATOM   6234  O   ASP A 416      -7.852  33.020  47.055  1.00  0.63           O  
ATOM   6235  CB  ASP A 416      -8.303  36.398  46.916  1.00  0.63           C  
ATOM   6236  CG  ASP A 416      -9.092  37.745  47.146  1.00  0.63           C  
ATOM   6237  OD1 ASP A 416     -10.311  37.847  47.009  1.00  0.63           O  
ATOM   6238  OD2 ASP A 416      -8.421  38.710  47.445  1.00  0.63           O  
ATOM   6239  H   ASP A 416      -9.006  35.121  49.103  1.00  0.63           H  
ATOM   6240  HA  ASP A 416      -9.979  35.191  46.332  1.00  0.63           H  
ATOM   6241 1HB  ASP A 416      -7.489  36.344  47.626  1.00  0.63           H  
ATOM   6242 2HB  ASP A 416      -7.831  36.476  45.936  1.00  0.63           H  
ATOM   6243  N   VAL A 417      -7.929  34.173  45.100  1.00  0.61           N  
ATOM   6244  CA  VAL A 417      -7.061  33.297  44.340  1.00  0.61           C  
ATOM   6245  C   VAL A 417      -6.001  34.097  43.573  1.00  0.61           C  
ATOM   6246  O   VAL A 417      -6.274  35.198  43.110  1.00  0.61           O  
ATOM   6247  CB  VAL A 417      -7.929  32.442  43.392  1.00  0.61           C  
ATOM   6248  CG1 VAL A 417      -8.696  33.333  42.468  1.00  0.61           C  
ATOM   6249  CG2 VAL A 417      -7.090  31.517  42.606  1.00  0.61           C  
ATOM   6250  H   VAL A 417      -8.337  34.986  44.635  1.00  0.61           H  
ATOM   6251  HA  VAL A 417      -6.564  32.632  45.038  1.00  0.61           H  
ATOM   6252  HB  VAL A 417      -8.631  31.877  43.993  1.00  0.61           H  
ATOM   6253 1HG1 VAL A 417      -9.316  32.751  41.803  1.00  0.61           H  
ATOM   6254 2HG1 VAL A 417      -9.325  34.014  43.048  1.00  0.61           H  
ATOM   6255 3HG1 VAL A 417      -7.999  33.882  41.902  1.00  0.61           H  
ATOM   6256 1HG2 VAL A 417      -7.731  30.917  41.972  1.00  0.61           H  
ATOM   6257 2HG2 VAL A 417      -6.386  32.066  41.987  1.00  0.61           H  
ATOM   6258 3HG2 VAL A 417      -6.550  30.883  43.301  1.00  0.61           H  
ATOM   6259  N   VAL A 418      -4.798  33.564  43.481  1.00  0.60           N  
ATOM   6260  CA  VAL A 418      -3.711  34.157  42.726  1.00  0.60           C  
ATOM   6261  C   VAL A 418      -3.442  33.300  41.502  1.00  0.60           C  
ATOM   6262  O   VAL A 418      -3.308  32.081  41.610  1.00  0.60           O  
ATOM   6263  CB  VAL A 418      -2.436  34.256  43.568  1.00  0.60           C  
ATOM   6264  CG1 VAL A 418      -1.294  34.826  42.721  1.00  0.60           C  
ATOM   6265  CG2 VAL A 418      -2.696  35.126  44.784  1.00  0.60           C  
ATOM   6266  H   VAL A 418      -4.639  32.683  43.941  1.00  0.60           H  
ATOM   6267  HA  VAL A 418      -4.003  35.153  42.413  1.00  0.60           H  
ATOM   6268  HB  VAL A 418      -2.158  33.271  43.894  1.00  0.60           H  
ATOM   6269 1HG1 VAL A 418      -0.388  34.888  43.317  1.00  0.60           H  
ATOM   6270 2HG1 VAL A 418      -1.111  34.178  41.862  1.00  0.60           H  
ATOM   6271 3HG1 VAL A 418      -1.576  35.819  42.372  1.00  0.60           H  
ATOM   6272 1HG2 VAL A 418      -1.802  35.183  45.397  1.00  0.60           H  
ATOM   6273 2HG2 VAL A 418      -2.974  36.111  44.477  1.00  0.60           H  
ATOM   6274 3HG2 VAL A 418      -3.496  34.689  45.352  1.00  0.60           H  
ATOM   6275  N   LEU A 419      -3.397  33.929  40.342  1.00  0.59           N  
ATOM   6276  CA  LEU A 419      -3.196  33.206  39.096  1.00  0.59           C  
ATOM   6277  C   LEU A 419      -2.080  33.749  38.214  1.00  0.59           C  
ATOM   6278  O   LEU A 419      -2.141  34.889  37.741  1.00  0.59           O  
ATOM   6279  CB  LEU A 419      -4.518  33.245  38.313  1.00  0.59           C  
ATOM   6280  CG  LEU A 419      -4.514  32.690  36.899  1.00  0.59           C  
ATOM   6281  CD1 LEU A 419      -4.230  31.187  36.911  1.00  0.59           C  
ATOM   6282  CD2 LEU A 419      -5.870  33.017  36.215  1.00  0.59           C  
ATOM   6283  H   LEU A 419      -3.515  34.940  40.335  1.00  0.59           H  
ATOM   6284  HA  LEU A 419      -2.957  32.171  39.337  1.00  0.59           H  
ATOM   6285 1HB  LEU A 419      -5.250  32.668  38.877  1.00  0.59           H  
ATOM   6286 2HB  LEU A 419      -4.857  34.247  38.281  1.00  0.59           H  
ATOM   6287  HG  LEU A 419      -3.720  33.168  36.349  1.00  0.59           H  
ATOM   6288 1HD1 LEU A 419      -4.222  30.838  35.892  1.00  0.59           H  
ATOM   6289 2HD1 LEU A 419      -3.261  30.992  37.376  1.00  0.59           H  
ATOM   6290 3HD1 LEU A 419      -4.996  30.669  37.460  1.00  0.59           H  
ATOM   6291 1HD2 LEU A 419      -5.850  32.652  35.200  1.00  0.59           H  
ATOM   6292 2HD2 LEU A 419      -6.687  32.552  36.745  1.00  0.59           H  
ATOM   6293 3HD2 LEU A 419      -6.025  34.083  36.200  1.00  0.59           H  
ATOM   6294  N   LEU A 420      -1.116  32.877  37.910  1.00  0.60           N  
ATOM   6295  CA  LEU A 420      -0.053  33.231  36.976  1.00  0.60           C  
ATOM   6296  C   LEU A 420      -0.463  32.843  35.585  1.00  0.60           C  
ATOM   6297  O   LEU A 420      -0.520  31.660  35.269  1.00  0.60           O  
ATOM   6298  CB  LEU A 420       1.261  32.519  37.313  1.00  0.60           C  
ATOM   6299  CG  LEU A 420       2.386  32.730  36.268  1.00  0.60           C  
ATOM   6300  CD1 LEU A 420       2.717  34.172  36.151  1.00  0.60           C  
ATOM   6301  CD2 LEU A 420       3.585  31.970  36.674  1.00  0.60           C  
ATOM   6302  H   LEU A 420      -1.121  31.952  38.356  1.00  0.60           H  
ATOM   6303  HA  LEU A 420       0.092  34.302  36.995  1.00  0.60           H  
ATOM   6304 1HB  LEU A 420       1.620  32.912  38.249  1.00  0.60           H  
ATOM   6305 2HB  LEU A 420       1.080  31.451  37.430  1.00  0.60           H  
ATOM   6306  HG  LEU A 420       2.046  32.372  35.300  1.00  0.60           H  
ATOM   6307 1HD1 LEU A 420       3.490  34.301  35.429  1.00  0.60           H  
ATOM   6308 2HD1 LEU A 420       1.833  34.723  35.832  1.00  0.60           H  
ATOM   6309 3HD1 LEU A 420       3.057  34.534  37.113  1.00  0.60           H  
ATOM   6310 1HD2 LEU A 420       4.363  32.105  35.940  1.00  0.60           H  
ATOM   6311 2HD2 LEU A 420       3.917  32.339  37.614  1.00  0.60           H  
ATOM   6312 3HD2 LEU A 420       3.339  30.913  36.754  1.00  0.60           H  
ATOM   6313  N   SER A 421      -0.743  33.836  34.747  1.00  0.61           N  
ATOM   6314  CA  SER A 421      -1.268  33.576  33.412  1.00  0.61           C  
ATOM   6315  C   SER A 421      -0.788  34.692  32.465  1.00  0.61           C  
ATOM   6316  O   SER A 421      -1.562  35.590  32.136  1.00  0.61           O  
ATOM   6317  CB  SER A 421      -2.775  33.508  33.501  1.00  0.61           C  
ATOM   6318  OG  SER A 421      -3.350  33.067  32.305  1.00  0.61           O  
ATOM   6319  H   SER A 421      -0.609  34.806  35.050  1.00  0.61           H  
ATOM   6320  HA  SER A 421      -0.924  32.601  33.065  1.00  0.61           H  
ATOM   6321 1HB  SER A 421      -3.051  32.823  34.282  1.00  0.61           H  
ATOM   6322 2HB  SER A 421      -3.170  34.486  33.764  1.00  0.61           H  
ATOM   6323  HG  SER A 421      -3.381  32.059  32.356  1.00  0.61           H  
ATOM   6324  N   PRO A 422       0.479  34.637  32.006  1.00  0.63           N  
ATOM   6325  CA  PRO A 422       1.252  35.711  31.373  1.00  0.63           C  
ATOM   6326  C   PRO A 422       0.565  36.539  30.280  1.00  0.63           C  
ATOM   6327  O   PRO A 422       0.826  37.739  30.164  1.00  0.63           O  
ATOM   6328  CB  PRO A 422       2.403  34.920  30.761  1.00  0.63           C  
ATOM   6329  CG  PRO A 422       2.578  33.752  31.689  1.00  0.63           C  
ATOM   6330  CD  PRO A 422       1.198  33.350  32.069  1.00  0.63           C  
ATOM   6331  HA  PRO A 422       1.672  36.348  32.142  1.00  0.63           H  
ATOM   6332 1HB  PRO A 422       2.140  34.602  29.743  1.00  0.63           H  
ATOM   6333 2HB  PRO A 422       3.302  35.560  30.667  1.00  0.63           H  
ATOM   6334 1HG  PRO A 422       3.152  32.940  31.203  1.00  0.63           H  
ATOM   6335 2HG  PRO A 422       3.124  34.067  32.553  1.00  0.63           H  
ATOM   6336 1HD  PRO A 422       0.783  32.627  31.343  1.00  0.63           H  
ATOM   6337 2HD  PRO A 422       1.234  32.947  33.080  1.00  0.63           H  
ATOM   6338  N   ALA A 423      -0.293  35.901  29.467  1.00  0.66           N  
ATOM   6339  CA  ALA A 423      -1.015  36.494  28.322  1.00  0.66           C  
ATOM   6340  C   ALA A 423      -0.081  36.853  27.171  1.00  0.66           C  
ATOM   6341  O   ALA A 423      -0.505  37.417  26.164  1.00  0.66           O  
ATOM   6342  CB  ALA A 423      -1.767  37.759  28.733  1.00  0.66           C  
ATOM   6343  H   ALA A 423      -0.447  34.907  29.606  1.00  0.66           H  
ATOM   6344  HA  ALA A 423      -1.723  35.749  27.969  1.00  0.66           H  
ATOM   6345 1HB  ALA A 423      -2.310  38.127  27.876  1.00  0.66           H  
ATOM   6346 2HB  ALA A 423      -2.464  37.522  29.530  1.00  0.66           H  
ATOM   6347 3HB  ALA A 423      -1.091  38.532  29.072  1.00  0.66           H  
ATOM   6348  N   CYS A 424       1.185  36.511  27.329  1.00  0.69           N  
ATOM   6349  CA  CYS A 424       2.237  36.781  26.370  1.00  0.69           C  
ATOM   6350  C   CYS A 424       3.509  35.958  26.640  1.00  0.69           C  
ATOM   6351  O   CYS A 424       3.601  35.253  27.645  1.00  0.69           O  
ATOM   6352  CB  CYS A 424       2.447  38.266  26.311  1.00  0.69           C  
ATOM   6353  SG  CYS A 424       2.770  39.019  27.815  1.00  0.69           S  
ATOM   6354  H   CYS A 424       1.431  36.052  28.188  1.00  0.69           H  
ATOM   6355  HA  CYS A 424       1.872  36.502  25.384  1.00  0.69           H  
ATOM   6356 1HB  CYS A 424       3.273  38.441  25.716  1.00  0.69           H  
ATOM   6357 2HB  CYS A 424       1.604  38.737  25.851  1.00  0.69           H  
ATOM   6358  HG  CYS A 424       3.639  39.940  27.344  1.00  0.69           H  
ATOM   6359  N   ALA A 425       4.470  35.979  25.712  1.00  0.72           N  
ATOM   6360  CA  ALA A 425       5.631  35.091  25.811  1.00  0.72           C  
ATOM   6361  C   ALA A 425       6.470  35.253  27.067  1.00  0.72           C  
ATOM   6362  O   ALA A 425       7.021  36.317  27.365  1.00  0.72           O  
ATOM   6363  CB  ALA A 425       6.513  35.285  24.612  1.00  0.72           C  
ATOM   6364  H   ALA A 425       4.416  36.629  24.930  1.00  0.72           H  
ATOM   6365  HA  ALA A 425       5.260  34.069  25.799  1.00  0.72           H  
ATOM   6366 1HB  ALA A 425       7.337  34.600  24.655  1.00  0.72           H  
ATOM   6367 2HB  ALA A 425       5.941  35.118  23.706  1.00  0.72           H  
ATOM   6368 3HB  ALA A 425       6.873  36.272  24.626  1.00  0.72           H  
ATOM   6369  N   SER A 426       6.734  34.110  27.677  1.00  0.75           N  
ATOM   6370  CA  SER A 426       7.509  33.963  28.901  1.00  0.75           C  
ATOM   6371  C   SER A 426       9.026  34.070  28.730  1.00  0.75           C  
ATOM   6372  O   SER A 426       9.764  34.199  29.718  1.00  0.75           O  
ATOM   6373  CB  SER A 426       7.191  32.607  29.463  1.00  0.75           C  
ATOM   6374  OG  SER A 426       7.643  31.614  28.594  1.00  0.75           O  
ATOM   6375  H   SER A 426       6.281  33.281  27.317  1.00  0.75           H  
ATOM   6376  HA  SER A 426       7.181  34.737  29.598  1.00  0.75           H  
ATOM   6377 1HB  SER A 426       7.697  32.487  30.405  1.00  0.75           H  
ATOM   6378 2HB  SER A 426       6.117  32.505  29.633  1.00  0.75           H  
ATOM   6379  HG  SER A 426       8.589  31.765  28.504  1.00  0.75           H  
ATOM   6380  N   PHE A 427       9.466  34.066  27.476  1.00  0.77           N  
ATOM   6381  CA  PHE A 427      10.879  34.028  27.097  1.00  0.77           C  
ATOM   6382  C   PHE A 427      11.656  35.277  27.502  1.00  0.77           C  
ATOM   6383  O   PHE A 427      12.882  35.263  27.591  1.00  0.77           O  
ATOM   6384  CB  PHE A 427      10.985  33.804  25.595  1.00  0.77           C  
ATOM   6385  CG  PHE A 427      10.613  32.400  25.202  1.00  0.77           C  
ATOM   6386  CD1 PHE A 427       9.406  32.130  24.579  1.00  0.77           C  
ATOM   6387  CD2 PHE A 427      11.471  31.346  25.454  1.00  0.77           C  
ATOM   6388  CE1 PHE A 427       9.064  30.839  24.221  1.00  0.77           C  
ATOM   6389  CE2 PHE A 427      11.134  30.054  25.092  1.00  0.77           C  
ATOM   6390  CZ  PHE A 427       9.931  29.800  24.479  1.00  0.77           C  
ATOM   6391  H   PHE A 427       8.772  34.026  26.744  1.00  0.77           H  
ATOM   6392  HA  PHE A 427      11.332  33.171  27.590  1.00  0.77           H  
ATOM   6393 1HB  PHE A 427      10.331  34.498  25.069  1.00  0.77           H  
ATOM   6394 2HB  PHE A 427      12.007  33.994  25.270  1.00  0.77           H  
ATOM   6395  HD1 PHE A 427       8.728  32.940  24.371  1.00  0.77           H  
ATOM   6396  HD2 PHE A 427      12.429  31.538  25.947  1.00  0.77           H  
ATOM   6397  HE1 PHE A 427       8.110  30.645  23.731  1.00  0.77           H  
ATOM   6398  HE2 PHE A 427      11.828  29.238  25.299  1.00  0.77           H  
ATOM   6399  HZ  PHE A 427       9.668  28.782  24.197  1.00  0.77           H  
ATOM   6400  N   ASP A 428      10.954  36.378  27.718  1.00  0.79           N  
ATOM   6401  CA  ASP A 428      11.604  37.595  28.181  1.00  0.79           C  
ATOM   6402  C   ASP A 428      12.231  37.436  29.568  1.00  0.79           C  
ATOM   6403  O   ASP A 428      13.214  38.106  29.885  1.00  0.79           O  
ATOM   6404  CB  ASP A 428      10.611  38.754  28.230  1.00  0.79           C  
ATOM   6405  CG  ASP A 428      11.256  40.089  28.639  1.00  0.79           C  
ATOM   6406  OD1 ASP A 428      12.126  40.578  27.942  1.00  0.79           O  
ATOM   6407  OD2 ASP A 428      10.805  40.661  29.605  1.00  0.79           O  
ATOM   6408  H   ASP A 428       9.951  36.351  27.602  1.00  0.79           H  
ATOM   6409  HA  ASP A 428      12.399  37.844  27.478  1.00  0.79           H  
ATOM   6410 1HB  ASP A 428      10.142  38.873  27.252  1.00  0.79           H  
ATOM   6411 2HB  ASP A 428       9.822  38.519  28.942  1.00  0.79           H  
ATOM   6412  N   MET A 429      11.600  36.624  30.423  1.00  0.81           N  
ATOM   6413  CA  MET A 429      12.054  36.488  31.801  1.00  0.81           C  
ATOM   6414  C   MET A 429      12.727  35.144  32.101  1.00  0.81           C  
ATOM   6415  O   MET A 429      13.625  35.065  32.943  1.00  0.81           O  
ATOM   6416  CB  MET A 429      10.868  36.737  32.726  1.00  0.81           C  
ATOM   6417  CG  MET A 429      10.308  38.163  32.656  1.00  0.81           C  
ATOM   6418  SD  MET A 429      11.508  39.396  33.126  1.00  0.81           S  
ATOM   6419  CE  MET A 429      11.628  39.089  34.882  1.00  0.81           C  
ATOM   6420  H   MET A 429      10.824  36.053  30.098  1.00  0.81           H  
ATOM   6421  HA  MET A 429      12.795  37.262  31.989  1.00  0.81           H  
ATOM   6422 1HB  MET A 429      10.065  36.062  32.459  1.00  0.81           H  
ATOM   6423 2HB  MET A 429      11.157  36.529  33.753  1.00  0.81           H  
ATOM   6424 1HG  MET A 429       9.988  38.378  31.634  1.00  0.81           H  
ATOM   6425 2HG  MET A 429       9.449  38.262  33.301  1.00  0.81           H  
ATOM   6426 1HE  MET A 429      12.354  39.774  35.318  1.00  0.81           H  
ATOM   6427 2HE  MET A 429      10.666  39.254  35.343  1.00  0.81           H  
ATOM   6428 3HE  MET A 429      11.949  38.061  35.055  1.00  0.81           H  
ATOM   6429  N   PHE A 430      12.273  34.086  31.425  1.00  0.81           N  
ATOM   6430  CA  PHE A 430      12.728  32.724  31.697  1.00  0.81           C  
ATOM   6431  C   PHE A 430      13.166  32.015  30.427  1.00  0.81           C  
ATOM   6432  O   PHE A 430      12.779  32.405  29.335  1.00  0.81           O  
ATOM   6433  CB  PHE A 430      11.622  31.949  32.412  1.00  0.81           C  
ATOM   6434  CG  PHE A 430      11.269  32.588  33.726  1.00  0.81           C  
ATOM   6435  CD1 PHE A 430      10.259  33.519  33.818  1.00  0.81           C  
ATOM   6436  CD2 PHE A 430      11.991  32.298  34.860  1.00  0.81           C  
ATOM   6437  CE1 PHE A 430       9.982  34.143  35.023  1.00  0.81           C  
ATOM   6438  CE2 PHE A 430      11.717  32.921  36.047  1.00  0.81           C  
ATOM   6439  CZ  PHE A 430      10.723  33.836  36.125  1.00  0.81           C  
ATOM   6440  H   PHE A 430      11.546  34.216  30.723  1.00  0.81           H  
ATOM   6441  HA  PHE A 430      13.588  32.773  32.365  1.00  0.81           H  
ATOM   6442 1HB  PHE A 430      10.730  31.914  31.784  1.00  0.81           H  
ATOM   6443 2HB  PHE A 430      11.943  30.925  32.601  1.00  0.81           H  
ATOM   6444  HD1 PHE A 430       9.688  33.760  32.924  1.00  0.81           H  
ATOM   6445  HD2 PHE A 430      12.805  31.568  34.801  1.00  0.81           H  
ATOM   6446  HE1 PHE A 430       9.186  34.881  35.088  1.00  0.81           H  
ATOM   6447  HE2 PHE A 430      12.305  32.694  36.931  1.00  0.81           H  
ATOM   6448  HZ  PHE A 430      10.540  34.314  37.062  1.00  0.81           H  
ATOM   6449  N   LYS A 431      13.947  30.940  30.552  1.00  0.81           N  
ATOM   6450  CA  LYS A 431      14.381  30.201  29.357  1.00  0.81           C  
ATOM   6451  C   LYS A 431      13.202  29.650  28.546  1.00  0.81           C  
ATOM   6452  O   LYS A 431      13.304  29.466  27.334  1.00  0.81           O  
ATOM   6453  CB  LYS A 431      15.315  29.058  29.744  1.00  0.81           C  
ATOM   6454  CG  LYS A 431      16.691  29.505  30.233  1.00  0.81           C  
ATOM   6455  CD  LYS A 431      17.559  28.311  30.613  1.00  0.81           C  
ATOM   6456  CE  LYS A 431      18.939  28.750  31.090  1.00  0.81           C  
ATOM   6457  NZ  LYS A 431      19.782  27.588  31.489  1.00  0.81           N  
ATOM   6458  H   LYS A 431      14.248  30.638  31.474  1.00  0.81           H  
ATOM   6459  HA  LYS A 431      14.928  30.889  28.711  1.00  0.81           H  
ATOM   6460 1HB  LYS A 431      14.851  28.466  30.539  1.00  0.81           H  
ATOM   6461 2HB  LYS A 431      15.456  28.399  28.888  1.00  0.81           H  
ATOM   6462 1HG  LYS A 431      17.189  30.073  29.446  1.00  0.81           H  
ATOM   6463 2HG  LYS A 431      16.573  30.150  31.104  1.00  0.81           H  
ATOM   6464 1HD  LYS A 431      17.070  27.751  31.413  1.00  0.81           H  
ATOM   6465 2HD  LYS A 431      17.674  27.654  29.751  1.00  0.81           H  
ATOM   6466 1HE  LYS A 431      19.439  29.291  30.288  1.00  0.81           H  
ATOM   6467 2HE  LYS A 431      18.826  29.414  31.947  1.00  0.81           H  
ATOM   6468 1HZ  LYS A 431      20.686  27.917  31.798  1.00  0.81           H  
ATOM   6469 2HZ  LYS A 431      19.331  27.086  32.241  1.00  0.81           H  
ATOM   6470 3HZ  LYS A 431      19.902  26.972  30.698  1.00  0.81           H  
ATOM   6471  N   ASN A 432      12.106  29.352  29.237  1.00  0.79           N  
ATOM   6472  CA  ASN A 432      10.871  28.856  28.640  1.00  0.79           C  
ATOM   6473  C   ASN A 432       9.713  28.883  29.635  1.00  0.79           C  
ATOM   6474  O   ASN A 432       9.922  29.067  30.841  1.00  0.79           O  
ATOM   6475  CB  ASN A 432      11.092  27.473  28.055  1.00  0.79           C  
ATOM   6476  CG  ASN A 432      11.730  26.529  29.027  1.00  0.79           C  
ATOM   6477  OD1 ASN A 432      11.303  26.356  30.175  1.00  0.79           O  
ATOM   6478  ND2 ASN A 432      12.790  25.897  28.575  1.00  0.79           N  
ATOM   6479  H   ASN A 432      12.129  29.525  30.227  1.00  0.79           H  
ATOM   6480  HA  ASN A 432      10.594  29.527  27.828  1.00  0.79           H  
ATOM   6481 1HB  ASN A 432      10.134  27.053  27.749  1.00  0.79           H  
ATOM   6482 2HB  ASN A 432      11.710  27.535  27.162  1.00  0.79           H  
ATOM   6483 1HD2 ASN A 432      13.273  25.246  29.163  1.00  0.79           H  
ATOM   6484 2HD2 ASN A 432      13.112  26.062  27.639  1.00  0.79           H  
ATOM   6485  N   TYR A 433       8.496  28.607  29.150  1.00  0.77           N  
ATOM   6486  CA  TYR A 433       7.324  28.545  30.027  1.00  0.77           C  
ATOM   6487  C   TYR A 433       7.446  27.478  31.110  1.00  0.77           C  
ATOM   6488  O   TYR A 433       6.936  27.656  32.219  1.00  0.77           O  
ATOM   6489  CB  TYR A 433       6.041  28.316  29.210  1.00  0.77           C  
ATOM   6490  CG  TYR A 433       5.852  26.913  28.709  1.00  0.77           C  
ATOM   6491  CD1 TYR A 433       5.143  25.995  29.470  1.00  0.77           C  
ATOM   6492  CD2 TYR A 433       6.393  26.542  27.496  1.00  0.77           C  
ATOM   6493  CE1 TYR A 433       4.981  24.703  29.017  1.00  0.77           C  
ATOM   6494  CE2 TYR A 433       6.231  25.255  27.039  1.00  0.77           C  
ATOM   6495  CZ  TYR A 433       5.534  24.336  27.792  1.00  0.77           C  
ATOM   6496  OH  TYR A 433       5.396  23.051  27.327  1.00  0.77           O  
ATOM   6497  H   TYR A 433       8.377  28.466  28.156  1.00  0.77           H  
ATOM   6498  HA  TYR A 433       7.229  29.507  30.529  1.00  0.77           H  
ATOM   6499 1HB  TYR A 433       5.173  28.575  29.824  1.00  0.77           H  
ATOM   6500 2HB  TYR A 433       6.036  28.989  28.352  1.00  0.77           H  
ATOM   6501  HD1 TYR A 433       4.725  26.298  30.421  1.00  0.77           H  
ATOM   6502  HD2 TYR A 433       6.951  27.266  26.903  1.00  0.77           H  
ATOM   6503  HE1 TYR A 433       4.432  23.979  29.611  1.00  0.77           H  
ATOM   6504  HE2 TYR A 433       6.663  24.959  26.084  1.00  0.77           H  
ATOM   6505  HH  TYR A 433       5.370  22.445  28.075  1.00  0.77           H  
ATOM   6506  N   GLU A 434       8.150  26.378  30.806  1.00  0.73           N  
ATOM   6507  CA  GLU A 434       8.270  25.311  31.784  1.00  0.73           C  
ATOM   6508  C   GLU A 434       9.066  25.788  32.988  1.00  0.73           C  
ATOM   6509  O   GLU A 434       8.712  25.519  34.142  1.00  0.73           O  
ATOM   6510  CB  GLU A 434       8.940  24.067  31.181  1.00  0.73           C  
ATOM   6511  CG  GLU A 434       8.123  23.356  30.119  1.00  0.73           C  
ATOM   6512  CD  GLU A 434       8.781  22.115  29.571  1.00  0.73           C  
ATOM   6513  OE1 GLU A 434       9.919  21.869  29.892  1.00  0.73           O  
ATOM   6514  OE2 GLU A 434       8.132  21.401  28.839  1.00  0.73           O  
ATOM   6515  H   GLU A 434       8.571  26.285  29.895  1.00  0.73           H  
ATOM   6516  HA  GLU A 434       7.274  25.054  32.106  1.00  0.73           H  
ATOM   6517 1HB  GLU A 434       9.888  24.340  30.739  1.00  0.73           H  
ATOM   6518 2HB  GLU A 434       9.147  23.352  31.977  1.00  0.73           H  
ATOM   6519 1HG  GLU A 434       7.156  23.096  30.514  1.00  0.73           H  
ATOM   6520 2HG  GLU A 434       7.976  24.056  29.306  1.00  0.73           H  
ATOM   6521  N   ASP A 435      10.108  26.568  32.713  1.00  0.70           N  
ATOM   6522  CA  ASP A 435      10.937  27.118  33.765  1.00  0.70           C  
ATOM   6523  C   ASP A 435      10.149  28.144  34.539  1.00  0.70           C  
ATOM   6524  O   ASP A 435      10.138  28.098  35.765  1.00  0.70           O  
ATOM   6525  CB  ASP A 435      12.244  27.698  33.210  1.00  0.70           C  
ATOM   6526  CG  ASP A 435      13.179  28.266  34.312  1.00  0.70           C  
ATOM   6527  OD1 ASP A 435      13.504  27.541  35.240  1.00  0.70           O  
ATOM   6528  OD2 ASP A 435      13.608  29.396  34.175  1.00  0.70           O  
ATOM   6529  H   ASP A 435      10.349  26.740  31.740  1.00  0.70           H  
ATOM   6530  HA  ASP A 435      11.202  26.312  34.450  1.00  0.70           H  
ATOM   6531 1HB  ASP A 435      12.777  26.921  32.661  1.00  0.70           H  
ATOM   6532 2HB  ASP A 435      12.007  28.485  32.495  1.00  0.70           H  
ATOM   6533  N   ARG A 436       9.449  29.042  33.842  1.00  0.67           N  
ATOM   6534  CA  ARG A 436       8.655  30.052  34.535  1.00  0.67           C  
ATOM   6535  C   ARG A 436       7.730  29.378  35.538  1.00  0.67           C  
ATOM   6536  O   ARG A 436       7.630  29.792  36.695  1.00  0.67           O  
ATOM   6537  CB  ARG A 436       7.817  30.845  33.558  1.00  0.67           C  
ATOM   6538  CG  ARG A 436       7.008  31.979  34.165  1.00  0.67           C  
ATOM   6539  CD  ARG A 436       6.227  32.637  33.128  1.00  0.67           C  
ATOM   6540  NE  ARG A 436       5.492  33.789  33.572  1.00  0.67           N  
ATOM   6541  CZ  ARG A 436       5.894  35.077  33.443  1.00  0.67           C  
ATOM   6542  NH1 ARG A 436       7.045  35.372  32.892  1.00  0.67           N  
ATOM   6543  NH2 ARG A 436       5.109  36.050  33.838  1.00  0.67           N  
ATOM   6544  H   ARG A 436       9.486  29.025  32.822  1.00  0.67           H  
ATOM   6545  HA  ARG A 436       9.326  30.724  35.067  1.00  0.67           H  
ATOM   6546 1HB  ARG A 436       8.456  31.258  32.783  1.00  0.67           H  
ATOM   6547 2HB  ARG A 436       7.112  30.177  33.068  1.00  0.67           H  
ATOM   6548 1HG  ARG A 436       6.328  31.555  34.896  1.00  0.67           H  
ATOM   6549 2HG  ARG A 436       7.641  32.697  34.646  1.00  0.67           H  
ATOM   6550 1HD  ARG A 436       6.909  32.971  32.376  1.00  0.67           H  
ATOM   6551 2HD  ARG A 436       5.521  31.925  32.693  1.00  0.67           H  
ATOM   6552  HE  ARG A 436       4.590  33.623  33.992  1.00  0.67           H  
ATOM   6553 1HH1 ARG A 436       7.653  34.635  32.571  1.00  0.67           H  
ATOM   6554 2HH1 ARG A 436       7.307  36.345  32.781  1.00  0.67           H  
ATOM   6555 1HH2 ARG A 436       4.208  35.837  34.232  1.00  0.67           H  
ATOM   6556 2HH2 ARG A 436       5.390  37.013  33.697  1.00  0.67           H  
ATOM   6557  N   GLY A 437       7.075  28.309  35.090  1.00  0.64           N  
ATOM   6558  CA  GLY A 437       6.164  27.537  35.914  1.00  0.64           C  
ATOM   6559  C   GLY A 437       6.850  26.950  37.136  1.00  0.64           C  
ATOM   6560  O   GLY A 437       6.377  27.117  38.264  1.00  0.64           O  
ATOM   6561  H   GLY A 437       7.194  28.020  34.119  1.00  0.64           H  
ATOM   6562 1HA  GLY A 437       5.347  28.177  36.235  1.00  0.64           H  
ATOM   6563 2HA  GLY A 437       5.732  26.750  35.313  1.00  0.64           H  
ATOM   6564  N   HIS A 438       7.972  26.263  36.942  1.00  0.62           N  
ATOM   6565  CA  HIS A 438       8.658  25.682  38.086  1.00  0.62           C  
ATOM   6566  C   HIS A 438       9.105  26.779  39.048  1.00  0.62           C  
ATOM   6567  O   HIS A 438       9.043  26.600  40.271  1.00  0.62           O  
ATOM   6568  CB  HIS A 438       9.847  24.823  37.638  1.00  0.62           C  
ATOM   6569  CG  HIS A 438       9.444  23.489  37.036  1.00  0.62           C  
ATOM   6570  ND1 HIS A 438      10.309  22.712  36.286  1.00  0.62           N  
ATOM   6571  CD2 HIS A 438       8.275  22.802  37.090  1.00  0.62           C  
ATOM   6572  CE1 HIS A 438       9.681  21.609  35.893  1.00  0.62           C  
ATOM   6573  NE2 HIS A 438       8.446  21.639  36.366  1.00  0.62           N  
ATOM   6574  H   HIS A 438       8.340  26.137  35.996  1.00  0.62           H  
ATOM   6575  HA  HIS A 438       7.971  25.034  38.628  1.00  0.62           H  
ATOM   6576 1HB  HIS A 438      10.421  25.376  36.887  1.00  0.62           H  
ATOM   6577 2HB  HIS A 438      10.505  24.639  38.483  1.00  0.62           H  
ATOM   6578  HD2 HIS A 438       7.362  23.113  37.600  1.00  0.62           H  
ATOM   6579  HE1 HIS A 438      10.107  20.815  35.283  1.00  0.62           H  
ATOM   6580  HE2 HIS A 438       7.712  20.915  36.214  1.00  0.62           H  
ATOM   6581  N   GLN A 439       9.530  27.925  38.505  1.00  0.62           N  
ATOM   6582  CA  GLN A 439       9.956  29.031  39.338  1.00  0.62           C  
ATOM   6583  C   GLN A 439       8.756  29.615  40.087  1.00  0.62           C  
ATOM   6584  O   GLN A 439       8.901  30.021  41.234  1.00  0.62           O  
ATOM   6585  CB  GLN A 439      10.657  30.120  38.513  1.00  0.62           C  
ATOM   6586  CG  GLN A 439      12.005  29.694  37.850  1.00  0.62           C  
ATOM   6587  CD  GLN A 439      13.049  29.181  38.777  1.00  0.62           C  
ATOM   6588  OE1 GLN A 439      13.163  29.585  39.959  1.00  0.62           O  
ATOM   6589  NE2 GLN A 439      13.873  28.279  38.227  1.00  0.62           N  
ATOM   6590  H   GLN A 439       9.576  28.021  37.493  1.00  0.62           H  
ATOM   6591  HA  GLN A 439      10.664  28.656  40.074  1.00  0.62           H  
ATOM   6592 1HB  GLN A 439       9.994  30.431  37.703  1.00  0.62           H  
ATOM   6593 2HB  GLN A 439      10.839  30.993  39.135  1.00  0.62           H  
ATOM   6594 1HG  GLN A 439      11.816  28.898  37.158  1.00  0.62           H  
ATOM   6595 2HG  GLN A 439      12.427  30.517  37.317  1.00  0.62           H  
ATOM   6596 1HE2 GLN A 439      14.618  27.883  38.753  1.00  0.62           H  
ATOM   6597 2HE2 GLN A 439      13.752  28.004  37.224  1.00  0.62           H  
ATOM   6598  N   PHE A 440       7.559  29.623  39.474  1.00  0.61           N  
ATOM   6599  CA  PHE A 440       6.357  30.098  40.166  1.00  0.61           C  
ATOM   6600  C   PHE A 440       6.105  29.244  41.366  1.00  0.61           C  
ATOM   6601  O   PHE A 440       5.913  29.751  42.468  1.00  0.61           O  
ATOM   6602  CB  PHE A 440       5.101  30.031  39.302  1.00  0.61           C  
ATOM   6603  CG  PHE A 440       3.807  30.448  40.017  1.00  0.61           C  
ATOM   6604  CD1 PHE A 440       3.495  31.785  40.267  1.00  0.61           C  
ATOM   6605  CD2 PHE A 440       2.889  29.490  40.406  1.00  0.61           C  
ATOM   6606  CE1 PHE A 440       2.293  32.130  40.880  1.00  0.61           C  
ATOM   6607  CE2 PHE A 440       1.694  29.842  41.016  1.00  0.61           C  
ATOM   6608  CZ  PHE A 440       1.397  31.160  41.245  1.00  0.61           C  
ATOM   6609  H   PHE A 440       7.488  29.318  38.504  1.00  0.61           H  
ATOM   6610  HA  PHE A 440       6.516  31.125  40.491  1.00  0.61           H  
ATOM   6611 1HB  PHE A 440       5.224  30.608  38.423  1.00  0.61           H  
ATOM   6612 2HB  PHE A 440       4.962  29.009  38.971  1.00  0.61           H  
ATOM   6613  HD1 PHE A 440       4.200  32.561  39.974  1.00  0.61           H  
ATOM   6614  HD2 PHE A 440       3.123  28.445  40.219  1.00  0.61           H  
ATOM   6615  HE1 PHE A 440       2.055  33.169  41.067  1.00  0.61           H  
ATOM   6616  HE2 PHE A 440       0.977  29.082  41.311  1.00  0.61           H  
ATOM   6617  HZ  PHE A 440       0.452  31.430  41.718  1.00  0.61           H  
ATOM   6618  N   VAL A 441       6.106  27.933  41.156  1.00  0.62           N  
ATOM   6619  CA  VAL A 441       5.802  27.027  42.237  1.00  0.62           C  
ATOM   6620  C   VAL A 441       6.801  27.201  43.355  1.00  0.62           C  
ATOM   6621  O   VAL A 441       6.414  27.356  44.512  1.00  0.62           O  
ATOM   6622  CB  VAL A 441       5.809  25.579  41.729  1.00  0.62           C  
ATOM   6623  CG1 VAL A 441       5.712  24.611  42.910  1.00  0.62           C  
ATOM   6624  CG2 VAL A 441       4.645  25.402  40.765  1.00  0.62           C  
ATOM   6625  H   VAL A 441       6.301  27.577  40.217  1.00  0.62           H  
ATOM   6626  HA  VAL A 441       4.810  27.264  42.613  1.00  0.62           H  
ATOM   6627  HB  VAL A 441       6.748  25.380  41.207  1.00  0.62           H  
ATOM   6628 1HG1 VAL A 441       5.725  23.586  42.547  1.00  0.62           H  
ATOM   6629 2HG1 VAL A 441       6.564  24.764  43.579  1.00  0.62           H  
ATOM   6630 3HG1 VAL A 441       4.805  24.780  43.462  1.00  0.62           H  
ATOM   6631 1HG2 VAL A 441       4.635  24.383  40.381  1.00  0.62           H  
ATOM   6632 2HG2 VAL A 441       3.726  25.603  41.285  1.00  0.62           H  
ATOM   6633 3HG2 VAL A 441       4.757  26.101  39.940  1.00  0.62           H  
ATOM   6634  N   ARG A 442       8.086  27.252  43.010  1.00  0.62           N  
ATOM   6635  CA  ARG A 442       9.112  27.454  44.014  1.00  0.62           C  
ATOM   6636  C   ARG A 442       8.880  28.771  44.751  1.00  0.62           C  
ATOM   6637  O   ARG A 442       8.880  28.819  45.982  1.00  0.62           O  
ATOM   6638  CB  ARG A 442      10.489  27.457  43.362  1.00  0.62           C  
ATOM   6639  CG  ARG A 442      11.656  27.584  44.330  1.00  0.62           C  
ATOM   6640  CD  ARG A 442      12.988  27.613  43.629  1.00  0.62           C  
ATOM   6641  NE  ARG A 442      13.204  28.825  42.833  1.00  0.62           N  
ATOM   6642  CZ  ARG A 442      13.553  30.016  43.346  1.00  0.62           C  
ATOM   6643  NH1 ARG A 442      13.705  30.164  44.647  1.00  0.62           N  
ATOM   6644  NH2 ARG A 442      13.746  31.016  42.516  1.00  0.62           N  
ATOM   6645  H   ARG A 442       8.361  27.128  42.034  1.00  0.62           H  
ATOM   6646  HA  ARG A 442       9.061  26.635  44.733  1.00  0.62           H  
ATOM   6647 1HB  ARG A 442      10.620  26.545  42.783  1.00  0.62           H  
ATOM   6648 2HB  ARG A 442      10.551  28.294  42.664  1.00  0.62           H  
ATOM   6649 1HG  ARG A 442      11.549  28.513  44.903  1.00  0.62           H  
ATOM   6650 2HG  ARG A 442      11.648  26.739  45.019  1.00  0.62           H  
ATOM   6651 1HD  ARG A 442      13.781  27.553  44.373  1.00  0.62           H  
ATOM   6652 2HD  ARG A 442      13.055  26.756  42.960  1.00  0.62           H  
ATOM   6653  HE  ARG A 442      13.116  28.785  41.807  1.00  0.62           H  
ATOM   6654 1HH1 ARG A 442      13.550  29.371  45.267  1.00  0.62           H  
ATOM   6655 2HH1 ARG A 442      13.961  31.057  45.038  1.00  0.62           H  
ATOM   6656 1HH2 ARG A 442      13.615  30.831  41.512  1.00  0.62           H  
ATOM   6657 2HH2 ARG A 442      14.033  31.918  42.858  1.00  0.62           H  
ATOM   6658  N   ALA A 443       8.641  29.838  43.985  1.00  0.64           N  
ATOM   6659  CA  ALA A 443       8.441  31.169  44.526  1.00  0.64           C  
ATOM   6660  C   ALA A 443       7.251  31.210  45.476  1.00  0.64           C  
ATOM   6661  O   ALA A 443       7.299  31.901  46.492  1.00  0.64           O  
ATOM   6662  CB  ALA A 443       8.243  32.150  43.383  1.00  0.64           C  
ATOM   6663  H   ALA A 443       8.627  29.735  42.978  1.00  0.64           H  
ATOM   6664  HA  ALA A 443       9.335  31.442  45.084  1.00  0.64           H  
ATOM   6665 1HB  ALA A 443       8.141  33.139  43.771  1.00  0.64           H  
ATOM   6666 2HB  ALA A 443       9.108  32.116  42.725  1.00  0.64           H  
ATOM   6667 3HB  ALA A 443       7.354  31.883  42.820  1.00  0.64           H  
ATOM   6668  N   VAL A 444       6.189  30.461  45.169  1.00  0.68           N  
ATOM   6669  CA  VAL A 444       5.032  30.414  46.051  1.00  0.68           C  
ATOM   6670  C   VAL A 444       5.337  29.610  47.301  1.00  0.68           C  
ATOM   6671  O   VAL A 444       5.028  30.038  48.408  1.00  0.68           O  
ATOM   6672  CB  VAL A 444       3.797  29.822  45.358  1.00  0.68           C  
ATOM   6673  CG1 VAL A 444       2.660  29.627  46.370  1.00  0.68           C  
ATOM   6674  CG2 VAL A 444       3.332  30.767  44.282  1.00  0.68           C  
ATOM   6675  H   VAL A 444       6.181  29.935  44.296  1.00  0.68           H  
ATOM   6676  HA  VAL A 444       4.793  31.434  46.338  1.00  0.68           H  
ATOM   6677  HB  VAL A 444       4.055  28.849  44.926  1.00  0.68           H  
ATOM   6678 1HG1 VAL A 444       1.800  29.207  45.859  1.00  0.68           H  
ATOM   6679 2HG1 VAL A 444       2.985  28.947  47.156  1.00  0.68           H  
ATOM   6680 3HG1 VAL A 444       2.387  30.584  46.810  1.00  0.68           H  
ATOM   6681 1HG2 VAL A 444       2.464  30.343  43.801  1.00  0.68           H  
ATOM   6682 2HG2 VAL A 444       3.076  31.725  44.728  1.00  0.68           H  
ATOM   6683 3HG2 VAL A 444       4.113  30.914  43.552  1.00  0.68           H  
ATOM   6684  N   GLU A 445       5.967  28.449  47.154  1.00  0.74           N  
ATOM   6685  CA  GLU A 445       6.267  27.632  48.323  1.00  0.74           C  
ATOM   6686  C   GLU A 445       7.178  28.391  49.299  1.00  0.74           C  
ATOM   6687  O   GLU A 445       6.966  28.349  50.512  1.00  0.74           O  
ATOM   6688  CB  GLU A 445       6.887  26.291  47.899  1.00  0.74           C  
ATOM   6689  CG  GLU A 445       5.902  25.329  47.193  1.00  0.74           C  
ATOM   6690  CD  GLU A 445       6.546  24.035  46.718  1.00  0.74           C  
ATOM   6691  OE1 GLU A 445       7.742  23.897  46.836  1.00  0.74           O  
ATOM   6692  OE2 GLU A 445       5.830  23.187  46.236  1.00  0.74           O  
ATOM   6693  H   GLU A 445       6.229  28.122  46.223  1.00  0.74           H  
ATOM   6694  HA  GLU A 445       5.328  27.422  48.839  1.00  0.74           H  
ATOM   6695 1HB  GLU A 445       7.714  26.483  47.210  1.00  0.74           H  
ATOM   6696 2HB  GLU A 445       7.295  25.785  48.772  1.00  0.74           H  
ATOM   6697 1HG  GLU A 445       5.098  25.086  47.887  1.00  0.74           H  
ATOM   6698 2HG  GLU A 445       5.458  25.842  46.341  1.00  0.74           H  
ATOM   6699  N   ASP A 446       8.129  29.169  48.764  1.00  0.84           N  
ATOM   6700  CA  ASP A 446       9.044  29.977  49.576  1.00  0.84           C  
ATOM   6701  C   ASP A 446       8.338  31.051  50.419  1.00  0.84           C  
ATOM   6702  O   ASP A 446       8.933  31.587  51.356  1.00  0.84           O  
ATOM   6703  CB  ASP A 446      10.124  30.663  48.723  1.00  0.84           C  
ATOM   6704  CG  ASP A 446      11.260  29.734  48.201  1.00  0.84           C  
ATOM   6705  OD1 ASP A 446      11.361  28.612  48.648  1.00  0.84           O  
ATOM   6706  OD2 ASP A 446      12.047  30.192  47.387  1.00  0.84           O  
ATOM   6707  H   ASP A 446       8.255  29.161  47.750  1.00  0.84           H  
ATOM   6708  HA  ASP A 446       9.553  29.303  50.263  1.00  0.84           H  
ATOM   6709 1HB  ASP A 446       9.637  31.120  47.857  1.00  0.84           H  
ATOM   6710 2HB  ASP A 446      10.574  31.469  49.299  1.00  0.84           H  
ATOM   6711  N   LEU A 447       7.093  31.405  50.079  1.00  0.97           N  
ATOM   6712  CA  LEU A 447       6.355  32.428  50.807  1.00  0.97           C  
ATOM   6713  C   LEU A 447       6.051  32.032  52.255  1.00  0.97           C  
ATOM   6714  O   LEU A 447       5.888  32.911  53.108  1.00  0.97           O  
ATOM   6715  CB  LEU A 447       5.029  32.739  50.096  1.00  0.97           C  
ATOM   6716  CG  LEU A 447       5.110  33.468  48.722  1.00  0.97           C  
ATOM   6717  CD1 LEU A 447       3.720  33.520  48.054  1.00  0.97           C  
ATOM   6718  CD2 LEU A 447       5.625  34.867  48.935  1.00  0.97           C  
ATOM   6719  H   LEU A 447       6.611  30.926  49.320  1.00  0.97           H  
ATOM   6720  HA  LEU A 447       6.962  33.331  50.822  1.00  0.97           H  
ATOM   6721 1HB  LEU A 447       4.533  31.808  49.936  1.00  0.97           H  
ATOM   6722 2HB  LEU A 447       4.416  33.332  50.756  1.00  0.97           H  
ATOM   6723  HG  LEU A 447       5.780  32.930  48.071  1.00  0.97           H  
ATOM   6724 1HD1 LEU A 447       3.794  34.028  47.101  1.00  0.97           H  
ATOM   6725 2HD1 LEU A 447       3.358  32.511  47.896  1.00  0.97           H  
ATOM   6726 3HD1 LEU A 447       3.026  34.050  48.681  1.00  0.97           H  
ATOM   6727 1HD2 LEU A 447       5.692  35.369  47.979  1.00  0.97           H  
ATOM   6728 2HD2 LEU A 447       4.948  35.414  49.584  1.00  0.97           H  
ATOM   6729 3HD2 LEU A 447       6.614  34.823  49.391  1.00  0.97           H  
ATOM   6730  N   ALA A 448       5.924  30.730  52.531  1.00  1.13           N  
ATOM   6731  CA  ALA A 448       5.572  30.285  53.879  1.00  1.13           C  
ATOM   6732  C   ALA A 448       5.700  28.772  54.025  1.00  1.13           C  
ATOM   6733  O   ALA A 448       6.413  28.304  54.914  1.00  1.13           O  
ATOM   6734  OXT ALA A 448       4.832  28.060  53.521  1.00  1.13           O  
ATOM   6735  CB  ALA A 448       4.150  30.704  54.229  1.00  1.13           C  
ATOM   6736  H   ALA A 448       6.114  30.036  51.801  1.00  1.13           H  
ATOM   6737  HA  ALA A 448       6.266  30.751  54.578  1.00  1.13           H  
ATOM   6738 1HB  ALA A 448       3.918  30.379  55.243  1.00  1.13           H  
ATOM   6739 2HB  ALA A 448       4.030  31.775  54.167  1.00  1.13           H  
ATOM   6740 3HB  ALA A 448       3.488  30.236  53.546  1.00  1.13           H  
TER    6741
ENDMDL

REMARK ID 698496 MODEL 3 E4.Pseudomonas_fluorescens_YK-310 murD
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murD
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       0.398   0.022   0.160  1.00  4.75           N  
ATOM      2  CA  MET A   1       1.805  -0.304   0.348  1.00  4.75           C  
ATOM      3  C   MET A   1       2.336   0.438   1.577  1.00  4.75           C  
ATOM      4  O   MET A   1       1.670   0.508   2.615  1.00  4.75           O  
ATOM      5  CB  MET A   1       2.608   0.032  -0.912  1.00  4.75           C  
ATOM      6  CG  MET A   1       2.215  -0.778  -2.159  1.00  4.75           C  
ATOM      7  SD  MET A   1       2.444  -2.573  -1.950  1.00  4.75           S  
ATOM      8  CE  MET A   1       4.231  -2.741  -1.873  1.00  4.75           C  
ATOM      9 1H   MET A   1       0.035  -0.491  -0.629  1.00  4.75           H  
ATOM     10 2H   MET A   1      -0.119  -0.230   0.991  1.00  4.75           H  
ATOM     11 3H   MET A   1       0.304   1.013  -0.005  1.00  4.75           H  
ATOM     12  HA  MET A   1       1.896  -1.367   0.524  1.00  4.75           H  
ATOM     13 1HB  MET A   1       2.521   1.094  -1.140  1.00  4.75           H  
ATOM     14 2HB  MET A   1       3.660  -0.194  -0.740  1.00  4.75           H  
ATOM     15 1HG  MET A   1       1.168  -0.591  -2.392  1.00  4.75           H  
ATOM     16 2HG  MET A   1       2.815  -0.450  -3.008  1.00  4.75           H  
ATOM     17 1HE  MET A   1       4.485  -3.793  -1.732  1.00  4.75           H  
ATOM     18 2HE  MET A   1       4.675  -2.376  -2.798  1.00  4.75           H  
ATOM     19 3HE  MET A   1       4.612  -2.163  -1.036  1.00  4.75           H  
ATOM     20  N   SER A   2       3.506   1.058   1.454  1.00  4.38           N  
ATOM     21  CA  SER A   2       4.081   1.786   2.577  1.00  4.38           C  
ATOM     22  C   SER A   2       4.858   3.011   2.122  1.00  4.38           C  
ATOM     23  O   SER A   2       5.217   3.141   0.954  1.00  4.38           O  
ATOM     24  CB  SER A   2       5.002   0.882   3.366  1.00  4.38           C  
ATOM     25  OG  SER A   2       6.117   0.510   2.598  1.00  4.38           O  
ATOM     26  H   SER A   2       4.030   1.002   0.596  1.00  4.38           H  
ATOM     27  HA  SER A   2       3.271   2.120   3.227  1.00  4.38           H  
ATOM     28 1HB  SER A   2       5.328   1.401   4.261  1.00  4.38           H  
ATOM     29 2HB  SER A   2       4.464  -0.010   3.685  1.00  4.38           H  
ATOM     30  HG  SER A   2       5.851  -0.281   2.092  1.00  4.38           H  
ATOM     31  N   LEU A   3       5.130   3.898   3.073  1.00  4.06           N  
ATOM     32  CA  LEU A   3       5.860   5.139   2.838  1.00  4.06           C  
ATOM     33  C   LEU A   3       7.254   5.101   3.453  1.00  4.06           C  
ATOM     34  O   LEU A   3       7.746   6.090   3.995  1.00  4.06           O  
ATOM     35  CB  LEU A   3       5.065   6.318   3.400  1.00  4.06           C  
ATOM     36  CG  LEU A   3       3.672   6.514   2.778  1.00  4.06           C  
ATOM     37  CD1 LEU A   3       2.957   7.642   3.495  1.00  4.06           C  
ATOM     38  CD2 LEU A   3       3.821   6.810   1.296  1.00  4.06           C  
ATOM     39  H   LEU A   3       4.804   3.709   4.009  1.00  4.06           H  
ATOM     40  HA  LEU A   3       5.968   5.278   1.763  1.00  4.06           H  
ATOM     41 1HB  LEU A   3       4.940   6.178   4.470  1.00  4.06           H  
ATOM     42 2HB  LEU A   3       5.635   7.233   3.234  1.00  4.06           H  
ATOM     43  HG  LEU A   3       3.082   5.607   2.905  1.00  4.06           H  
ATOM     44 1HD1 LEU A   3       1.966   7.778   3.062  1.00  4.06           H  
ATOM     45 2HD1 LEU A   3       2.859   7.398   4.553  1.00  4.06           H  
ATOM     46 3HD1 LEU A   3       3.529   8.563   3.386  1.00  4.06           H  
ATOM     47 1HD2 LEU A   3       2.836   6.945   0.851  1.00  4.06           H  
ATOM     48 2HD2 LEU A   3       4.407   7.719   1.163  1.00  4.06           H  
ATOM     49 3HD2 LEU A   3       4.330   5.975   0.806  1.00  4.06           H  
ATOM     50  N   ILE A   4       7.880   3.938   3.410  1.00  3.71           N  
ATOM     51  CA  ILE A   4       9.223   3.814   3.949  1.00  3.71           C  
ATOM     52  C   ILE A   4      10.292   4.518   3.106  1.00  3.71           C  
ATOM     53  O   ILE A   4      11.237   5.098   3.652  1.00  3.71           O  
ATOM     54  CB  ILE A   4       9.527   2.317   4.134  1.00  3.71           C  
ATOM     55  CG1 ILE A   4       9.452   1.574   2.764  1.00  3.71           C  
ATOM     56  CG2 ILE A   4       8.585   1.735   5.122  1.00  3.71           C  
ATOM     57  CD1 ILE A   4       9.817   0.139   2.825  1.00  3.71           C  
ATOM     58  H   ILE A   4       7.423   3.145   2.979  1.00  3.71           H  
ATOM     59  HA  ILE A   4       9.229   4.256   4.934  1.00  3.71           H  
ATOM     60  HB  ILE A   4      10.540   2.204   4.514  1.00  3.71           H  
ATOM     61 1HG1 ILE A   4       8.433   1.654   2.383  1.00  3.71           H  
ATOM     62 2HG1 ILE A   4      10.122   2.025   2.057  1.00  3.71           H  
ATOM     63 1HG2 ILE A   4       8.831   0.696   5.261  1.00  3.71           H  
ATOM     64 2HG2 ILE A   4       8.681   2.264   6.071  1.00  3.71           H  
ATOM     65 3HG2 ILE A   4       7.571   1.830   4.754  1.00  3.71           H  
ATOM     66 1HD1 ILE A   4       9.716  -0.291   1.842  1.00  3.71           H  
ATOM     67 2HD1 ILE A   4      10.820   0.021   3.164  1.00  3.71           H  
ATOM     68 3HD1 ILE A   4       9.142  -0.354   3.504  1.00  3.71           H  
ATOM     69  N   ALA A   5      10.113   4.583   1.787  1.00  3.28           N  
ATOM     70  CA  ALA A   5      11.103   5.232   0.922  1.00  3.28           C  
ATOM     71  C   ALA A   5      10.812   6.724   0.827  1.00  3.28           C  
ATOM     72  O   ALA A   5      10.404   7.233  -0.217  1.00  3.28           O  
ATOM     73  CB  ALA A   5      11.101   4.581  -0.440  1.00  3.28           C  
ATOM     74  H   ALA A   5       9.305   4.138   1.375  1.00  3.28           H  
ATOM     75  HA  ALA A   5      12.088   5.109   1.367  1.00  3.28           H  
ATOM     76 1HB  ALA A   5      11.861   5.046  -1.071  1.00  3.28           H  
ATOM     77 2HB  ALA A   5      11.329   3.523  -0.324  1.00  3.28           H  
ATOM     78 3HB  ALA A   5      10.125   4.693  -0.902  1.00  3.28           H  
ATOM     79  N   SER A   6      11.009   7.403   1.950  1.00  2.75           N  
ATOM     80  CA  SER A   6      10.623   8.804   2.125  1.00  2.75           C  
ATOM     81  C   SER A   6      11.749   9.754   2.470  1.00  2.75           C  
ATOM     82  O   SER A   6      11.482  10.892   2.855  1.00  2.75           O  
ATOM     83  CB  SER A   6       9.690   8.898   3.288  1.00  2.75           C  
ATOM     84  OG  SER A   6      10.386   8.505   4.439  1.00  2.75           O  
ATOM     85  H   SER A   6      11.365   6.860   2.739  1.00  2.75           H  
ATOM     86  HA  SER A   6      10.140   9.147   1.209  1.00  2.75           H  
ATOM     87 1HB  SER A   6       9.330   9.918   3.397  1.00  2.75           H  
ATOM     88 2HB  SER A   6       8.830   8.251   3.132  1.00  2.75           H  
ATOM     89  HG  SER A   6      10.480   7.542   4.359  1.00  2.75           H  
ATOM     90  N   ASP A   7      12.977   9.257   2.486  1.00  2.19           N  
ATOM     91  CA  ASP A   7      14.171  10.004   2.917  1.00  2.19           C  
ATOM     92  C   ASP A   7      14.163  10.366   4.420  1.00  2.19           C  
ATOM     93  O   ASP A   7      15.089  11.022   4.902  1.00  2.19           O  
ATOM     94  CB  ASP A   7      14.370  11.282   2.089  1.00  2.19           C  
ATOM     95  CG  ASP A   7      14.648  11.004   0.609  1.00  2.19           C  
ATOM     96  OD1 ASP A   7      15.419  10.120   0.324  1.00  2.19           O  
ATOM     97  OD2 ASP A   7      14.075  11.672  -0.219  1.00  2.19           O  
ATOM     98  H   ASP A   7      13.099   8.311   2.154  1.00  2.19           H  
ATOM     99  HA  ASP A   7      15.039   9.365   2.744  1.00  2.19           H  
ATOM    100 1HB  ASP A   7      13.512  11.939   2.171  1.00  2.19           H  
ATOM    101 2HB  ASP A   7      15.222  11.831   2.491  1.00  2.19           H  
ATOM    102  N   HIS A   8      13.168   9.871   5.167  1.00  1.66           N  
ATOM    103  CA  HIS A   8      13.134   9.997   6.615  1.00  1.66           C  
ATOM    104  C   HIS A   8      13.975   8.863   7.169  1.00  1.66           C  
ATOM    105  O   HIS A   8      14.351   7.971   6.406  1.00  1.66           O  
ATOM    106  CB  HIS A   8      11.695   9.985   7.126  1.00  1.66           C  
ATOM    107  CG  HIS A   8      10.919  11.258   6.825  1.00  1.66           C  
ATOM    108  ND1 HIS A   8      10.555  11.656   5.545  1.00  1.66           N  
ATOM    109  CD2 HIS A   8      10.443  12.211   7.663  1.00  1.66           C  
ATOM    110  CE1 HIS A   8       9.891  12.798   5.616  1.00  1.66           C  
ATOM    111  NE2 HIS A   8       9.804  13.158   6.888  1.00  1.66           N  
ATOM    112  H   HIS A   8      12.379   9.385   4.736  1.00  1.66           H  
ATOM    113  HA  HIS A   8      13.591  10.935   6.929  1.00  1.66           H  
ATOM    114 1HB  HIS A   8      11.164   9.144   6.698  1.00  1.66           H  
ATOM    115 2HB  HIS A   8      11.699   9.838   8.194  1.00  1.66           H  
ATOM    116  HD1 HIS A   8      10.770  11.207   4.652  1.00  1.66           H  
ATOM    117  HD2 HIS A   8      10.484  12.327   8.750  1.00  1.66           H  
ATOM    118  HE1 HIS A   8       9.520  13.273   4.709  1.00  1.66           H  
ATOM    119  N   PHE A   9      14.312   8.892   8.457  1.00  1.24           N  
ATOM    120  CA  PHE A   9      15.221   7.863   8.962  1.00  1.24           C  
ATOM    121  C   PHE A   9      14.614   6.733   9.758  1.00  1.24           C  
ATOM    122  O   PHE A   9      13.902   6.916  10.758  1.00  1.24           O  
ATOM    123  CB  PHE A   9      16.350   8.518   9.727  1.00  1.24           C  
ATOM    124  CG  PHE A   9      17.236   9.235   8.772  1.00  1.24           C  
ATOM    125  CD1 PHE A   9      16.949  10.527   8.366  1.00  1.24           C  
ATOM    126  CD2 PHE A   9      18.344   8.595   8.239  1.00  1.24           C  
ATOM    127  CE1 PHE A   9      17.758  11.168   7.449  1.00  1.24           C  
ATOM    128  CE2 PHE A   9      19.154   9.232   7.327  1.00  1.24           C  
ATOM    129  CZ  PHE A   9      18.860  10.520   6.929  1.00  1.24           C  
ATOM    130  H   PHE A   9      13.941   9.621   9.078  1.00  1.24           H  
ATOM    131  HA  PHE A   9      15.691   7.400   8.092  1.00  1.24           H  
ATOM    132 1HB  PHE A   9      15.953   9.236  10.453  1.00  1.24           H  
ATOM    133 2HB  PHE A   9      16.932   7.768  10.262  1.00  1.24           H  
ATOM    134  HD1 PHE A   9      16.070  11.033   8.774  1.00  1.24           H  
ATOM    135  HD2 PHE A   9      18.566   7.570   8.547  1.00  1.24           H  
ATOM    136  HE1 PHE A   9      17.522  12.184   7.131  1.00  1.24           H  
ATOM    137  HE2 PHE A   9      20.021   8.718   6.914  1.00  1.24           H  
ATOM    138  HZ  PHE A   9      19.494  11.026   6.204  1.00  1.24           H  
ATOM    139  N   ARG A  10      14.905   5.540   9.266  1.00  0.95           N  
ATOM    140  CA  ARG A  10      14.447   4.307   9.862  1.00  0.95           C  
ATOM    141  C   ARG A  10      15.603   3.576  10.564  1.00  0.95           C  
ATOM    142  O   ARG A  10      16.696   3.514  10.008  1.00  0.95           O  
ATOM    143  CB  ARG A  10      13.856   3.458   8.745  1.00  0.95           C  
ATOM    144  CG  ARG A  10      12.406   3.858   8.289  1.00  0.95           C  
ATOM    145  CD  ARG A  10      12.392   5.128   7.445  1.00  0.95           C  
ATOM    146  NE  ARG A  10      11.092   5.414   6.815  1.00  0.95           N  
ATOM    147  CZ  ARG A  10      10.091   6.110   7.421  1.00  0.95           C  
ATOM    148  NH1 ARG A  10      10.260   6.529   8.655  1.00  0.95           N  
ATOM    149  NH2 ARG A  10       8.943   6.387   6.798  1.00  0.95           N  
ATOM    150  H   ARG A  10      15.468   5.484   8.410  1.00  0.95           H  
ATOM    151  HA  ARG A  10      13.671   4.541  10.575  1.00  0.95           H  
ATOM    152 1HB  ARG A  10      14.487   3.554   7.865  1.00  0.95           H  
ATOM    153 2HB  ARG A  10      13.877   2.421   9.041  1.00  0.95           H  
ATOM    154 1HG  ARG A  10      11.981   3.056   7.681  1.00  0.95           H  
ATOM    155 2HG  ARG A  10      11.789   4.007   9.158  1.00  0.95           H  
ATOM    156 1HD  ARG A  10      12.610   5.967   8.085  1.00  0.95           H  
ATOM    157 2HD  ARG A  10      13.151   5.078   6.670  1.00  0.95           H  
ATOM    158  HE  ARG A  10      10.952   5.106   5.857  1.00  0.95           H  
ATOM    159 1HH1 ARG A  10      11.126   6.324   9.137  1.00  0.95           H  
ATOM    160 2HH1 ARG A  10       9.524   7.038   9.120  1.00  0.95           H  
ATOM    161 1HH2 ARG A  10       8.758   6.102   5.822  1.00  0.95           H  
ATOM    162 2HH2 ARG A  10       8.230   6.903   7.284  1.00  0.95           H  
ATOM    163  N   ILE A  11      15.386   3.028  11.758  1.00  0.78           N  
ATOM    164  CA  ILE A  11      16.455   2.218  12.364  1.00  0.78           C  
ATOM    165  C   ILE A  11      15.982   0.825  12.721  1.00  0.78           C  
ATOM    166  O   ILE A  11      15.006   0.661  13.445  1.00  0.78           O  
ATOM    167  CB  ILE A  11      17.115   2.858  13.609  1.00  0.78           C  
ATOM    168  CG1 ILE A  11      17.754   4.184  13.251  1.00  0.78           C  
ATOM    169  CG2 ILE A  11      18.178   1.905  14.209  1.00  0.78           C  
ATOM    170  CD1 ILE A  11      18.316   4.925  14.441  1.00  0.78           C  
ATOM    171  H   ILE A  11      14.480   3.164  12.209  1.00  0.78           H  
ATOM    172  HA  ILE A  11      17.241   2.108  11.631  1.00  0.78           H  
ATOM    173  HB  ILE A  11      16.389   3.051  14.323  1.00  0.78           H  
ATOM    174 1HG1 ILE A  11      18.528   4.004  12.552  1.00  0.78           H  
ATOM    175 2HG1 ILE A  11      17.015   4.817  12.775  1.00  0.78           H  
ATOM    176 1HG2 ILE A  11      18.629   2.362  15.075  1.00  0.78           H  
ATOM    177 2HG2 ILE A  11      17.717   0.967  14.501  1.00  0.78           H  
ATOM    178 3HG2 ILE A  11      18.951   1.709  13.471  1.00  0.78           H  
ATOM    179 1HD1 ILE A  11      18.762   5.866  14.120  1.00  0.78           H  
ATOM    180 2HD1 ILE A  11      17.531   5.130  15.150  1.00  0.78           H  
ATOM    181 3HD1 ILE A  11      19.065   4.321  14.915  1.00  0.78           H  
ATOM    182  N   VAL A  12      16.693  -0.172  12.220  1.00  0.71           N  
ATOM    183  CA  VAL A  12      16.384  -1.564  12.504  1.00  0.71           C  
ATOM    184  C   VAL A  12      17.075  -1.961  13.784  1.00  0.71           C  
ATOM    185  O   VAL A  12      18.287  -1.772  13.886  1.00  0.71           O  
ATOM    186  CB  VAL A  12      16.887  -2.457  11.358  1.00  0.71           C  
ATOM    187  CG1 VAL A  12      16.659  -3.943  11.692  1.00  0.71           C  
ATOM    188  CG2 VAL A  12      16.217  -2.025  10.054  1.00  0.71           C  
ATOM    189  H   VAL A  12      17.504   0.060  11.647  1.00  0.71           H  
ATOM    190  HA  VAL A  12      15.310  -1.681  12.628  1.00  0.71           H  
ATOM    191  HB  VAL A  12      17.938  -2.326  11.260  1.00  0.71           H  
ATOM    192 1HG1 VAL A  12      17.040  -4.569  10.881  1.00  0.71           H  
ATOM    193 2HG1 VAL A  12      17.189  -4.190  12.616  1.00  0.71           H  
ATOM    194 3HG1 VAL A  12      15.617  -4.134  11.835  1.00  0.71           H  
ATOM    195 1HG2 VAL A  12      16.589  -2.640   9.230  1.00  0.71           H  
ATOM    196 2HG2 VAL A  12      15.152  -2.138  10.140  1.00  0.71           H  
ATOM    197 3HG2 VAL A  12      16.452  -0.975   9.858  1.00  0.71           H  
ATOM    198  N   VAL A  13      16.334  -2.490  14.754  1.00  0.70           N  
ATOM    199  CA  VAL A  13      16.973  -2.855  15.998  1.00  0.70           C  
ATOM    200  C   VAL A  13      16.879  -4.376  16.242  1.00  0.70           C  
ATOM    201  O   VAL A  13      15.789  -4.947  16.413  1.00  0.70           O  
ATOM    202  CB  VAL A  13      16.320  -2.116  17.168  1.00  0.70           C  
ATOM    203  CG1 VAL A  13      17.045  -2.459  18.387  1.00  0.70           C  
ATOM    204  CG2 VAL A  13      16.295  -0.616  16.918  1.00  0.70           C  
ATOM    205  H   VAL A  13      15.331  -2.588  14.648  1.00  0.70           H  
ATOM    206  HA  VAL A  13      18.019  -2.569  15.954  1.00  0.70           H  
ATOM    207  HB  VAL A  13      15.295  -2.476  17.286  1.00  0.70           H  
ATOM    208 1HG1 VAL A  13      16.584  -1.979  19.240  1.00  0.70           H  
ATOM    209 2HG1 VAL A  13      17.033  -3.520  18.499  1.00  0.70           H  
ATOM    210 3HG1 VAL A  13      18.070  -2.121  18.285  1.00  0.70           H  
ATOM    211 1HG2 VAL A  13      15.826  -0.113  17.759  1.00  0.70           H  
ATOM    212 2HG2 VAL A  13      17.308  -0.262  16.799  1.00  0.70           H  
ATOM    213 3HG2 VAL A  13      15.726  -0.404  16.008  1.00  0.70           H  
ATOM    214  N   GLY A  14      18.047  -5.003  16.260  1.00  0.73           N  
ATOM    215  CA  GLY A  14      18.261  -6.433  16.415  1.00  0.73           C  
ATOM    216  C   GLY A  14      18.539  -7.067  15.052  1.00  0.73           C  
ATOM    217  O   GLY A  14      17.630  -7.336  14.264  1.00  0.73           O  
ATOM    218  H   GLY A  14      18.875  -4.431  16.132  1.00  0.73           H  
ATOM    219 1HA  GLY A  14      19.108  -6.606  17.079  1.00  0.73           H  
ATOM    220 2HA  GLY A  14      17.389  -6.893  16.873  1.00  0.73           H  
ATOM    221  N   LEU A  15      19.797  -7.370  14.774  1.00  0.78           N  
ATOM    222  CA  LEU A  15      20.160  -7.922  13.480  1.00  0.78           C  
ATOM    223  C   LEU A  15      20.101  -9.444  13.485  1.00  0.78           C  
ATOM    224  O   LEU A  15      21.122 -10.130  13.415  1.00  0.78           O  
ATOM    225  CB  LEU A  15      21.549  -7.451  13.085  1.00  0.78           C  
ATOM    226  CG  LEU A  15      21.950  -7.758  11.652  1.00  0.78           C  
ATOM    227  CD1 LEU A  15      21.026  -6.986  10.677  1.00  0.78           C  
ATOM    228  CD2 LEU A  15      23.437  -7.417  11.486  1.00  0.78           C  
ATOM    229  H   LEU A  15      20.520  -7.216  15.472  1.00  0.78           H  
ATOM    230  HA  LEU A  15      19.454  -7.554  12.738  1.00  0.78           H  
ATOM    231 1HB  LEU A  15      21.603  -6.373  13.226  1.00  0.78           H  
ATOM    232 2HB  LEU A  15      22.274  -7.919  13.752  1.00  0.78           H  
ATOM    233  HG  LEU A  15      21.798  -8.809  11.450  1.00  0.78           H  
ATOM    234 1HD1 LEU A  15      21.304  -7.217   9.668  1.00  0.78           H  
ATOM    235 2HD1 LEU A  15      19.992  -7.288  10.846  1.00  0.78           H  
ATOM    236 3HD1 LEU A  15      21.109  -5.933  10.830  1.00  0.78           H  
ATOM    237 1HD2 LEU A  15      23.750  -7.645  10.469  1.00  0.78           H  
ATOM    238 2HD2 LEU A  15      23.597  -6.368  11.697  1.00  0.78           H  
ATOM    239 3HD2 LEU A  15      24.022  -8.009  12.180  1.00  0.78           H  
ATOM    240  N   GLY A  16      18.886  -9.952  13.584  1.00  0.82           N  
ATOM    241  CA  GLY A  16      18.636 -11.390  13.605  1.00  0.82           C  
ATOM    242  C   GLY A  16      18.255 -11.859  12.215  1.00  0.82           C  
ATOM    243  O   GLY A  16      18.510 -11.165  11.234  1.00  0.82           O  
ATOM    244  H   GLY A  16      18.131  -9.273  13.673  1.00  0.82           H  
ATOM    245 1HA  GLY A  16      19.527 -11.918  13.946  1.00  0.82           H  
ATOM    246 2HA  GLY A  16      17.834 -11.613  14.308  1.00  0.82           H  
ATOM    247  N   LYS A  17      17.629 -13.028  12.113  1.00  0.84           N  
ATOM    248  CA  LYS A  17      17.226 -13.537  10.801  1.00  0.84           C  
ATOM    249  C   LYS A  17      16.204 -12.567  10.195  1.00  0.84           C  
ATOM    250  O   LYS A  17      16.339 -12.122   9.049  1.00  0.84           O  
ATOM    251  CB  LYS A  17      16.673 -14.955  10.961  1.00  0.84           C  
ATOM    252  CG  LYS A  17      16.252 -15.690   9.692  1.00  0.84           C  
ATOM    253  CD  LYS A  17      15.846 -17.138  10.058  1.00  0.84           C  
ATOM    254  CE  LYS A  17      15.426 -17.977   8.853  1.00  0.84           C  
ATOM    255  NZ  LYS A  17      15.080 -19.371   9.257  1.00  0.84           N  
ATOM    256  H   LYS A  17      17.443 -13.574  12.943  1.00  0.84           H  
ATOM    257  HA  LYS A  17      18.100 -13.565  10.147  1.00  0.84           H  
ATOM    258 1HB  LYS A  17      17.421 -15.574  11.455  1.00  0.84           H  
ATOM    259 2HB  LYS A  17      15.801 -14.925  11.613  1.00  0.84           H  
ATOM    260 1HG  LYS A  17      15.401 -15.176   9.240  1.00  0.84           H  
ATOM    261 2HG  LYS A  17      17.074 -15.707   8.979  1.00  0.84           H  
ATOM    262 1HD  LYS A  17      16.685 -17.630  10.551  1.00  0.84           H  
ATOM    263 2HD  LYS A  17      15.011 -17.105  10.758  1.00  0.84           H  
ATOM    264 1HE  LYS A  17      14.562 -17.537   8.387  1.00  0.84           H  
ATOM    265 2HE  LYS A  17      16.242 -18.010   8.132  1.00  0.84           H  
ATOM    266 1HZ  LYS A  17      14.804 -19.904   8.442  1.00  0.84           H  
ATOM    267 2HZ  LYS A  17      15.881 -19.807   9.687  1.00  0.84           H  
ATOM    268 3HZ  LYS A  17      14.311 -19.350   9.923  1.00  0.84           H  
ATOM    269  N   SER A  18      15.208 -12.203  11.012  1.00  0.84           N  
ATOM    270  CA  SER A  18      14.172 -11.247  10.629  1.00  0.84           C  
ATOM    271  C   SER A  18      14.785  -9.865  10.425  1.00  0.84           C  
ATOM    272  O   SER A  18      14.377  -9.105   9.547  1.00  0.84           O  
ATOM    273  CB  SER A  18      13.092 -11.186  11.690  1.00  0.84           C  
ATOM    274  OG  SER A  18      12.391 -12.396  11.772  1.00  0.84           O  
ATOM    275  H   SER A  18      15.171 -12.616  11.930  1.00  0.84           H  
ATOM    276  HA  SER A  18      13.726 -11.572   9.689  1.00  0.84           H  
ATOM    277 1HB  SER A  18      13.537 -10.951  12.647  1.00  0.84           H  
ATOM    278 2HB  SER A  18      12.395 -10.381  11.445  1.00  0.84           H  
ATOM    279  HG  SER A  18      11.505 -12.165  12.104  1.00  0.84           H  
ATOM    280  N   GLY A  19      15.763  -9.543  11.266  1.00  0.82           N  
ATOM    281  CA  GLY A  19      16.459  -8.265  11.227  1.00  0.82           C  
ATOM    282  C   GLY A  19      17.119  -8.065   9.877  1.00  0.82           C  
ATOM    283  O   GLY A  19      16.893  -7.055   9.211  1.00  0.82           O  
ATOM    284  H   GLY A  19      16.045 -10.231  11.944  1.00  0.82           H  
ATOM    285 1HA  GLY A  19      15.761  -7.452  11.427  1.00  0.82           H  
ATOM    286 2HA  GLY A  19      17.214  -8.244  12.005  1.00  0.82           H  
ATOM    287  N   MET A  20      17.931  -9.035   9.458  1.00  0.78           N  
ATOM    288  CA  MET A  20      18.608  -8.927   8.180  1.00  0.78           C  
ATOM    289  C   MET A  20      17.600  -8.931   7.029  1.00  0.78           C  
ATOM    290  O   MET A  20      17.812  -8.272   6.011  1.00  0.78           O  
ATOM    291  CB  MET A  20      19.632 -10.033   8.013  1.00  0.78           C  
ATOM    292  CG  MET A  20      20.560  -9.787   6.836  1.00  0.78           C  
ATOM    293  SD  MET A  20      21.612  -8.331   7.075  1.00  0.78           S  
ATOM    294  CE  MET A  20      21.716  -7.724   5.419  1.00  0.78           C  
ATOM    295  H   MET A  20      18.090  -9.850  10.048  1.00  0.78           H  
ATOM    296  HA  MET A  20      19.133  -7.976   8.155  1.00  0.78           H  
ATOM    297 1HB  MET A  20      20.237 -10.117   8.922  1.00  0.78           H  
ATOM    298 2HB  MET A  20      19.122 -10.989   7.871  1.00  0.78           H  
ATOM    299 1HG  MET A  20      21.204 -10.660   6.691  1.00  0.78           H  
ATOM    300 2HG  MET A  20      19.971  -9.630   5.943  1.00  0.78           H  
ATOM    301 1HE  MET A  20      22.312  -6.831   5.401  1.00  0.78           H  
ATOM    302 2HE  MET A  20      22.169  -8.479   4.774  1.00  0.78           H  
ATOM    303 3HE  MET A  20      20.716  -7.490   5.058  1.00  0.78           H  
ATOM    304  N   SER A  21      16.483  -9.653   7.180  1.00  0.75           N  
ATOM    305  CA  SER A  21      15.447  -9.639   6.146  1.00  0.75           C  
ATOM    306  C   SER A  21      14.931  -8.220   5.969  1.00  0.75           C  
ATOM    307  O   SER A  21      14.833  -7.711   4.848  1.00  0.75           O  
ATOM    308  CB  SER A  21      14.314 -10.561   6.515  1.00  0.75           C  
ATOM    309  OG  SER A  21      13.286 -10.520   5.567  1.00  0.75           O  
ATOM    310  H   SER A  21      16.352 -10.237   8.010  1.00  0.75           H  
ATOM    311  HA  SER A  21      15.880  -9.973   5.202  1.00  0.75           H  
ATOM    312 1HB  SER A  21      14.708 -11.564   6.579  1.00  0.75           H  
ATOM    313 2HB  SER A  21      13.921 -10.305   7.480  1.00  0.75           H  
ATOM    314  HG  SER A  21      13.708 -10.676   4.693  1.00  0.75           H  
ATOM    315  N   LEU A  22      14.653  -7.563   7.094  1.00  0.72           N  
ATOM    316  CA  LEU A  22      14.200  -6.188   7.082  1.00  0.72           C  
ATOM    317  C   LEU A  22      15.236  -5.279   6.448  1.00  0.72           C  
ATOM    318  O   LEU A  22      14.890  -4.452   5.606  1.00  0.72           O  
ATOM    319  CB  LEU A  22      13.856  -5.729   8.487  1.00  0.72           C  
ATOM    320  CG  LEU A  22      13.474  -4.317   8.574  1.00  0.72           C  
ATOM    321  CD1 LEU A  22      12.321  -4.029   7.752  1.00  0.72           C  
ATOM    322  CD2 LEU A  22      13.123  -4.033   9.893  1.00  0.72           C  
ATOM    323  H   LEU A  22      14.740  -8.049   7.985  1.00  0.72           H  
ATOM    324  HA  LEU A  22      13.303  -6.133   6.484  1.00  0.72           H  
ATOM    325 1HB  LEU A  22      13.040  -6.337   8.867  1.00  0.72           H  
ATOM    326 2HB  LEU A  22      14.719  -5.877   9.127  1.00  0.72           H  
ATOM    327  HG  LEU A  22      14.311  -3.701   8.251  1.00  0.72           H  
ATOM    328 1HD1 LEU A  22      12.067  -2.977   7.857  1.00  0.72           H  
ATOM    329 2HD1 LEU A  22      12.534  -4.256   6.709  1.00  0.72           H  
ATOM    330 3HD1 LEU A  22      11.510  -4.630   8.104  1.00  0.72           H  
ATOM    331 1HD2 LEU A  22      12.875  -3.017   9.904  1.00  0.72           H  
ATOM    332 2HD2 LEU A  22      12.272  -4.644  10.193  1.00  0.72           H  
ATOM    333 3HD2 LEU A  22      13.941  -4.227  10.532  1.00  0.72           H  
ATOM    334  N   VAL A  23      16.505  -5.440   6.803  1.00  0.72           N  
ATOM    335  CA  VAL A  23      17.551  -4.640   6.181  1.00  0.72           C  
ATOM    336  C   VAL A  23      17.585  -4.819   4.671  1.00  0.72           C  
ATOM    337  O   VAL A  23      17.661  -3.839   3.925  1.00  0.72           O  
ATOM    338  CB  VAL A  23      18.928  -5.055   6.698  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      19.987  -4.423   5.844  1.00  0.72           C  
ATOM    340  CG2 VAL A  23      19.088  -4.652   8.153  1.00  0.72           C  
ATOM    341  H   VAL A  23      16.739  -6.126   7.525  1.00  0.72           H  
ATOM    342  HA  VAL A  23      17.368  -3.590   6.414  1.00  0.72           H  
ATOM    343  HB  VAL A  23      19.029  -6.127   6.598  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      20.919  -4.742   6.162  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      19.851  -4.728   4.810  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      19.937  -3.390   5.905  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23      20.067  -4.963   8.508  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23      18.988  -3.576   8.241  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23      18.323  -5.130   8.746  1.00  0.72           H  
ATOM    350  N   ARG A  24      17.509  -6.065   4.202  1.00  0.72           N  
ATOM    351  CA  ARG A  24      17.517  -6.287   2.768  1.00  0.72           C  
ATOM    352  C   ARG A  24      16.309  -5.624   2.111  1.00  0.72           C  
ATOM    353  O   ARG A  24      16.442  -4.940   1.092  1.00  0.72           O  
ATOM    354  CB  ARG A  24      17.505  -7.786   2.450  1.00  0.72           C  
ATOM    355  CG  ARG A  24      18.816  -8.555   2.711  1.00  0.72           C  
ATOM    356  CD  ARG A  24      18.798  -9.933   2.086  1.00  0.72           C  
ATOM    357  NE  ARG A  24      17.870 -10.872   2.750  1.00  0.72           N  
ATOM    358  CZ  ARG A  24      18.222 -11.686   3.771  1.00  0.72           C  
ATOM    359  NH1 ARG A  24      19.466 -11.676   4.206  1.00  0.72           N  
ATOM    360  NH2 ARG A  24      17.338 -12.505   4.332  1.00  0.72           N  
ATOM    361  H   ARG A  24      17.458  -6.855   4.846  1.00  0.72           H  
ATOM    362  HA  ARG A  24      18.422  -5.847   2.358  1.00  0.72           H  
ATOM    363 1HB  ARG A  24      16.730  -8.265   3.050  1.00  0.72           H  
ATOM    364 2HB  ARG A  24      17.241  -7.928   1.404  1.00  0.72           H  
ATOM    365 1HG  ARG A  24      19.645  -8.014   2.285  1.00  0.72           H  
ATOM    366 2HG  ARG A  24      18.966  -8.664   3.781  1.00  0.72           H  
ATOM    367 1HD  ARG A  24      18.498  -9.844   1.043  1.00  0.72           H  
ATOM    368 2HD  ARG A  24      19.802 -10.356   2.136  1.00  0.72           H  
ATOM    369  HE  ARG A  24      16.899 -10.904   2.434  1.00  0.72           H  
ATOM    370 1HH1 ARG A  24      20.147 -11.066   3.772  1.00  0.72           H  
ATOM    371 2HH1 ARG A  24      19.742 -12.283   4.965  1.00  0.72           H  
ATOM    372 1HH2 ARG A  24      16.352 -12.553   4.000  1.00  0.72           H  
ATOM    373 2HH2 ARG A  24      17.618 -13.105   5.086  1.00  0.72           H  
ATOM    374  N   PHE A  25      15.138  -5.762   2.732  1.00  0.74           N  
ATOM    375  CA  PHE A  25      13.915  -5.170   2.211  1.00  0.74           C  
ATOM    376  C   PHE A  25      13.999  -3.649   2.125  1.00  0.74           C  
ATOM    377  O   PHE A  25      13.740  -3.052   1.071  1.00  0.74           O  
ATOM    378  CB  PHE A  25      12.718  -5.592   3.070  1.00  0.74           C  
ATOM    379  CG  PHE A  25      11.440  -4.960   2.656  1.00  0.74           C  
ATOM    380  CD1 PHE A  25      10.781  -5.394   1.530  1.00  0.74           C  
ATOM    381  CD2 PHE A  25      10.886  -3.944   3.389  1.00  0.74           C  
ATOM    382  CE1 PHE A  25       9.604  -4.812   1.139  1.00  0.74           C  
ATOM    383  CE2 PHE A  25       9.697  -3.369   2.998  1.00  0.74           C  
ATOM    384  CZ  PHE A  25       9.061  -3.800   1.875  1.00  0.74           C  
ATOM    385  H   PHE A  25      15.085  -6.329   3.580  1.00  0.74           H  
ATOM    386  HA  PHE A  25      13.760  -5.554   1.204  1.00  0.74           H  
ATOM    387 1HB  PHE A  25      12.600  -6.678   3.029  1.00  0.74           H  
ATOM    388 2HB  PHE A  25      12.906  -5.329   4.108  1.00  0.74           H  
ATOM    389  HD1 PHE A  25      11.209  -6.207   0.943  1.00  0.74           H  
ATOM    390  HD2 PHE A  25      11.405  -3.601   4.284  1.00  0.74           H  
ATOM    391  HE1 PHE A  25       9.098  -5.166   0.245  1.00  0.74           H  
ATOM    392  HE2 PHE A  25       9.260  -2.574   3.575  1.00  0.74           H  
ATOM    393  HZ  PHE A  25       8.128  -3.340   1.566  1.00  0.74           H  
ATOM    394  N   LEU A  26      14.377  -3.014   3.228  1.00  0.78           N  
ATOM    395  CA  LEU A  26      14.413  -1.568   3.255  1.00  0.78           C  
ATOM    396  C   LEU A  26      15.431  -1.058   2.239  1.00  0.78           C  
ATOM    397  O   LEU A  26      15.174  -0.089   1.514  1.00  0.78           O  
ATOM    398  CB  LEU A  26      14.812  -1.088   4.654  1.00  0.78           C  
ATOM    399  CG  LEU A  26      13.832  -1.339   5.800  1.00  0.78           C  
ATOM    400  CD1 LEU A  26      14.493  -0.874   7.086  1.00  0.78           C  
ATOM    401  CD2 LEU A  26      12.502  -0.662   5.555  1.00  0.78           C  
ATOM    402  H   LEU A  26      14.614  -3.544   4.062  1.00  0.78           H  
ATOM    403  HA  LEU A  26      13.427  -1.185   2.998  1.00  0.78           H  
ATOM    404 1HB  LEU A  26      15.736  -1.608   4.923  1.00  0.78           H  
ATOM    405 2HB  LEU A  26      15.024  -0.042   4.630  1.00  0.78           H  
ATOM    406  HG  LEU A  26      13.662  -2.389   5.881  1.00  0.78           H  
ATOM    407 1HD1 LEU A  26      13.840  -1.077   7.930  1.00  0.78           H  
ATOM    408 2HD1 LEU A  26      15.432  -1.414   7.214  1.00  0.78           H  
ATOM    409 3HD1 LEU A  26      14.693   0.195   7.028  1.00  0.78           H  
ATOM    410 1HD2 LEU A  26      11.825  -0.872   6.383  1.00  0.78           H  
ATOM    411 2HD2 LEU A  26      12.634   0.400   5.470  1.00  0.78           H  
ATOM    412 3HD2 LEU A  26      12.084  -1.056   4.640  1.00  0.78           H  
ATOM    413  N   ALA A  27      16.573  -1.746   2.130  1.00  0.82           N  
ATOM    414  CA  ALA A  27      17.586  -1.336   1.174  1.00  0.82           C  
ATOM    415  C   ALA A  27      17.076  -1.437  -0.256  1.00  0.82           C  
ATOM    416  O   ALA A  27      17.252  -0.508  -1.049  1.00  0.82           O  
ATOM    417  CB  ALA A  27      18.820  -2.188   1.343  1.00  0.82           C  
ATOM    418  H   ALA A  27      16.764  -2.550   2.733  1.00  0.82           H  
ATOM    419  HA  ALA A  27      17.837  -0.295   1.363  1.00  0.82           H  
ATOM    420 1HB  ALA A  27      19.574  -1.854   0.639  1.00  0.82           H  
ATOM    421 2HB  ALA A  27      19.201  -2.100   2.353  1.00  0.82           H  
ATOM    422 3HB  ALA A  27      18.561  -3.231   1.148  1.00  0.82           H  
ATOM    423  N   ASN A  28      16.356  -2.519  -0.566  1.00  0.86           N  
ATOM    424  CA  ASN A  28      15.835  -2.748  -1.911  1.00  0.86           C  
ATOM    425  C   ASN A  28      14.808  -1.692  -2.296  1.00  0.86           C  
ATOM    426  O   ASN A  28      14.654  -1.351  -3.471  1.00  0.86           O  
ATOM    427  CB  ASN A  28      15.236  -4.136  -2.013  1.00  0.86           C  
ATOM    428  CG  ASN A  28      16.281  -5.232  -2.022  1.00  0.86           C  
ATOM    429  OD1 ASN A  28      17.455  -5.008  -2.353  1.00  0.86           O  
ATOM    430  ND2 ASN A  28      15.868  -6.422  -1.663  1.00  0.86           N  
ATOM    431  H   ASN A  28      16.214  -3.248   0.135  1.00  0.86           H  
ATOM    432  HA  ASN A  28      16.662  -2.671  -2.617  1.00  0.86           H  
ATOM    433 1HB  ASN A  28      14.571  -4.298  -1.161  1.00  0.86           H  
ATOM    434 2HB  ASN A  28      14.634  -4.209  -2.917  1.00  0.86           H  
ATOM    435 1HD2 ASN A  28      16.508  -7.188  -1.646  1.00  0.86           H  
ATOM    436 2HD2 ASN A  28      14.915  -6.560  -1.403  1.00  0.86           H  
ATOM    437  N   ARG A  29      14.130  -1.147  -1.291  1.00  0.89           N  
ATOM    438  CA  ARG A  29      13.121  -0.123  -1.486  1.00  0.89           C  
ATOM    439  C   ARG A  29      13.690   1.305  -1.516  1.00  0.89           C  
ATOM    440  O   ARG A  29      12.943   2.260  -1.719  1.00  0.89           O  
ATOM    441  CB  ARG A  29      12.062  -0.252  -0.401  1.00  0.89           C  
ATOM    442  CG  ARG A  29      11.246  -1.561  -0.466  1.00  0.89           C  
ATOM    443  CD  ARG A  29      10.229  -1.529  -1.561  1.00  0.89           C  
ATOM    444  NE  ARG A  29       9.444  -2.762  -1.629  1.00  0.89           N  
ATOM    445  CZ  ARG A  29       8.432  -2.991  -2.500  1.00  0.89           C  
ATOM    446  NH1 ARG A  29       8.078  -2.061  -3.358  1.00  0.89           N  
ATOM    447  NH2 ARG A  29       7.796  -4.154  -2.496  1.00  0.89           N  
ATOM    448  H   ARG A  29      14.288  -1.506  -0.347  1.00  0.89           H  
ATOM    449  HA  ARG A  29      12.639  -0.311  -2.444  1.00  0.89           H  
ATOM    450 1HB  ARG A  29      12.551  -0.244   0.572  1.00  0.89           H  
ATOM    451 2HB  ARG A  29      11.377   0.594  -0.436  1.00  0.89           H  
ATOM    452 1HG  ARG A  29      11.926  -2.388  -0.668  1.00  0.89           H  
ATOM    453 2HG  ARG A  29      10.754  -1.744   0.478  1.00  0.89           H  
ATOM    454 1HD  ARG A  29       9.545  -0.699  -1.393  1.00  0.89           H  
ATOM    455 2HD  ARG A  29      10.736  -1.396  -2.517  1.00  0.89           H  
ATOM    456  HE  ARG A  29       9.690  -3.501  -0.985  1.00  0.89           H  
ATOM    457 1HH1 ARG A  29       8.560  -1.173  -3.367  1.00  0.89           H  
ATOM    458 2HH1 ARG A  29       7.326  -2.233  -4.008  1.00  0.89           H  
ATOM    459 1HH2 ARG A  29       8.068  -4.877  -1.849  1.00  0.89           H  
ATOM    460 2HH2 ARG A  29       7.047  -4.325  -3.154  1.00  0.89           H  
ATOM    461  N   GLY A  30      15.009   1.474  -1.341  1.00  0.89           N  
ATOM    462  CA  GLY A  30      15.594   2.817  -1.361  1.00  0.89           C  
ATOM    463  C   GLY A  30      15.379   3.620  -0.072  1.00  0.89           C  
ATOM    464  O   GLY A  30      15.318   4.851  -0.095  1.00  0.89           O  
ATOM    465  H   GLY A  30      15.625   0.674  -1.198  1.00  0.89           H  
ATOM    466 1HA  GLY A  30      16.665   2.723  -1.545  1.00  0.89           H  
ATOM    467 2HA  GLY A  30      15.182   3.371  -2.202  1.00  0.89           H  
ATOM    468  N   VAL A  31      15.233   2.929   1.045  1.00  0.86           N  
ATOM    469  CA  VAL A  31      14.989   3.564   2.333  1.00  0.86           C  
ATOM    470  C   VAL A  31      16.268   4.015   3.028  1.00  0.86           C  
ATOM    471  O   VAL A  31      17.280   3.317   2.992  1.00  0.86           O  
ATOM    472  CB  VAL A  31      14.267   2.580   3.239  1.00  0.86           C  
ATOM    473  CG1 VAL A  31      14.043   3.148   4.631  1.00  0.86           C  
ATOM    474  CG2 VAL A  31      13.016   2.182   2.595  1.00  0.86           C  
ATOM    475  H   VAL A  31      15.283   1.909   1.019  1.00  0.86           H  
ATOM    476  HA  VAL A  31      14.352   4.434   2.172  1.00  0.86           H  
ATOM    477  HB  VAL A  31      14.887   1.718   3.354  1.00  0.86           H  
ATOM    478 1HG1 VAL A  31      13.545   2.421   5.251  1.00  0.86           H  
ATOM    479 2HG1 VAL A  31      14.986   3.402   5.090  1.00  0.86           H  
ATOM    480 3HG1 VAL A  31      13.425   4.036   4.554  1.00  0.86           H  
ATOM    481 1HG2 VAL A  31      12.528   1.457   3.213  1.00  0.86           H  
ATOM    482 2HG2 VAL A  31      12.406   3.029   2.472  1.00  0.86           H  
ATOM    483 3HG2 VAL A  31      13.235   1.750   1.624  1.00  0.86           H  
ATOM    484  N   ALA A  32      16.251   5.209   3.612  1.00  0.81           N  
ATOM    485  CA  ALA A  32      17.394   5.665   4.394  1.00  0.81           C  
ATOM    486  C   ALA A  32      17.327   5.029   5.780  1.00  0.81           C  
ATOM    487  O   ALA A  32      16.374   5.283   6.528  1.00  0.81           O  
ATOM    488  CB  ALA A  32      17.394   7.178   4.526  1.00  0.81           C  
ATOM    489  H   ALA A  32      15.418   5.776   3.560  1.00  0.81           H  
ATOM    490  HA  ALA A  32      18.309   5.337   3.901  1.00  0.81           H  
ATOM    491 1HB  ALA A  32      18.254   7.486   5.111  1.00  0.81           H  
ATOM    492 2HB  ALA A  32      17.444   7.634   3.537  1.00  0.81           H  
ATOM    493 3HB  ALA A  32      16.480   7.505   5.027  1.00  0.81           H  
ATOM    494  N   PHE A  33      18.307   4.200   6.124  1.00  0.75           N  
ATOM    495  CA  PHE A  33      18.226   3.541   7.418  1.00  0.75           C  
ATOM    496  C   PHE A  33      19.566   3.193   8.027  1.00  0.75           C  
ATOM    497  O   PHE A  33      20.612   3.252   7.375  1.00  0.75           O  
ATOM    498  CB  PHE A  33      17.382   2.252   7.363  1.00  0.75           C  
ATOM    499  CG  PHE A  33      17.932   1.170   6.618  1.00  0.75           C  
ATOM    500  CD1 PHE A  33      18.647   0.188   7.264  1.00  0.75           C  
ATOM    501  CD2 PHE A  33      17.757   1.101   5.288  1.00  0.75           C  
ATOM    502  CE1 PHE A  33      19.169  -0.835   6.570  1.00  0.75           C  
ATOM    503  CE2 PHE A  33      18.280   0.087   4.579  1.00  0.75           C  
ATOM    504  CZ  PHE A  33      18.987  -0.892   5.205  1.00  0.75           C  
ATOM    505  H   PHE A  33      19.071   4.012   5.491  1.00  0.75           H  
ATOM    506  HA  PHE A  33      17.742   4.240   8.091  1.00  0.75           H  
ATOM    507 1HB  PHE A  33      17.215   1.882   8.363  1.00  0.75           H  
ATOM    508 2HB  PHE A  33      16.411   2.481   6.945  1.00  0.75           H  
ATOM    509  HD1 PHE A  33      18.787   0.245   8.345  1.00  0.75           H  
ATOM    510  HD2 PHE A  33      17.191   1.872   4.799  1.00  0.75           H  
ATOM    511  HE1 PHE A  33      19.731  -1.594   7.096  1.00  0.75           H  
ATOM    512  HE2 PHE A  33      18.133   0.062   3.521  1.00  0.75           H  
ATOM    513  HZ  PHE A  33      19.405  -1.705   4.622  1.00  0.75           H  
ATOM    514  N   ALA A  34      19.492   2.797   9.290  1.00  0.70           N  
ATOM    515  CA  ALA A  34      20.642   2.349  10.061  1.00  0.70           C  
ATOM    516  C   ALA A  34      20.261   1.117  10.881  1.00  0.70           C  
ATOM    517  O   ALA A  34      19.079   0.780  10.987  1.00  0.70           O  
ATOM    518  CB  ALA A  34      21.165   3.454  10.941  1.00  0.70           C  
ATOM    519  H   ALA A  34      18.572   2.845   9.728  1.00  0.70           H  
ATOM    520  HA  ALA A  34      21.436   2.082   9.380  1.00  0.70           H  
ATOM    521 1HB  ALA A  34      22.029   3.072  11.436  1.00  0.70           H  
ATOM    522 2HB  ALA A  34      21.448   4.307  10.327  1.00  0.70           H  
ATOM    523 3HB  ALA A  34      20.438   3.757  11.653  1.00  0.70           H  
ATOM    524  N   VAL A  35      21.265   0.404  11.378  1.00  0.66           N  
ATOM    525  CA  VAL A  35      21.068  -0.814  12.169  1.00  0.66           C  
ATOM    526  C   VAL A  35      21.703  -0.763  13.557  1.00  0.66           C  
ATOM    527  O   VAL A  35      22.832  -0.297  13.707  1.00  0.66           O  
ATOM    528  CB  VAL A  35      21.639  -2.029  11.409  1.00  0.66           C  
ATOM    529  CG1 VAL A  35      21.533  -3.297  12.256  1.00  0.66           C  
ATOM    530  CG2 VAL A  35      20.880  -2.216  10.105  1.00  0.66           C  
ATOM    531  H   VAL A  35      22.219   0.728  11.215  1.00  0.66           H  
ATOM    532  HA  VAL A  35      19.997  -0.964  12.294  1.00  0.66           H  
ATOM    533  HB  VAL A  35      22.680  -1.848  11.205  1.00  0.66           H  
ATOM    534 1HG1 VAL A  35      21.951  -4.117  11.713  1.00  0.66           H  
ATOM    535 2HG1 VAL A  35      22.088  -3.179  13.183  1.00  0.66           H  
ATOM    536 3HG1 VAL A  35      20.481  -3.502  12.484  1.00  0.66           H  
ATOM    537 1HG2 VAL A  35      21.287  -3.055   9.559  1.00  0.66           H  
ATOM    538 2HG2 VAL A  35      19.853  -2.402  10.312  1.00  0.66           H  
ATOM    539 3HG2 VAL A  35      20.959  -1.331   9.515  1.00  0.66           H  
ATOM    540  N   ALA A  36      20.966  -1.229  14.563  1.00  0.65           N  
ATOM    541  CA  ALA A  36      21.469  -1.309  15.930  1.00  0.65           C  
ATOM    542  C   ALA A  36      21.242  -2.706  16.497  1.00  0.65           C  
ATOM    543  O   ALA A  36      20.289  -3.378  16.113  1.00  0.65           O  
ATOM    544  CB  ALA A  36      20.780  -0.300  16.822  1.00  0.65           C  
ATOM    545  H   ALA A  36      20.022  -1.549  14.361  1.00  0.65           H  
ATOM    546  HA  ALA A  36      22.531  -1.111  15.908  1.00  0.65           H  
ATOM    547 1HB  ALA A  36      21.190  -0.377  17.821  1.00  0.65           H  
ATOM    548 2HB  ALA A  36      20.939   0.677  16.456  1.00  0.65           H  
ATOM    549 3HB  ALA A  36      19.715  -0.509  16.844  1.00  0.65           H  
ATOM    550  N   ASP A  37      22.101  -3.138  17.418  1.00  0.66           N  
ATOM    551  CA  ASP A  37      21.930  -4.448  18.070  1.00  0.66           C  
ATOM    552  C   ASP A  37      22.617  -4.486  19.421  1.00  0.66           C  
ATOM    553  O   ASP A  37      23.741  -4.018  19.538  1.00  0.66           O  
ATOM    554  CB  ASP A  37      22.515  -5.573  17.208  1.00  0.66           C  
ATOM    555  CG  ASP A  37      22.108  -7.039  17.615  1.00  0.66           C  
ATOM    556  OD1 ASP A  37      21.457  -7.673  16.818  1.00  0.66           O  
ATOM    557  OD2 ASP A  37      22.423  -7.503  18.692  1.00  0.66           O  
ATOM    558  H   ASP A  37      22.904  -2.541  17.643  1.00  0.66           H  
ATOM    559  HA  ASP A  37      20.865  -4.624  18.224  1.00  0.66           H  
ATOM    560 1HB  ASP A  37      22.227  -5.413  16.167  1.00  0.66           H  
ATOM    561 2HB  ASP A  37      23.609  -5.508  17.245  1.00  0.66           H  
ATOM    562  N   THR A  38      21.962  -5.111  20.402  1.00  0.68           N  
ATOM    563  CA  THR A  38      22.471  -5.253  21.769  1.00  0.68           C  
ATOM    564  C   THR A  38      23.768  -6.084  21.886  1.00  0.68           C  
ATOM    565  O   THR A  38      24.498  -5.972  22.877  1.00  0.68           O  
ATOM    566  CB  THR A  38      21.391  -5.907  22.651  1.00  0.68           C  
ATOM    567  OG1 THR A  38      21.032  -7.169  22.085  1.00  0.68           O  
ATOM    568  CG2 THR A  38      20.152  -5.032  22.767  1.00  0.68           C  
ATOM    569  H   THR A  38      21.055  -5.497  20.192  1.00  0.68           H  
ATOM    570  HA  THR A  38      22.663  -4.260  22.158  1.00  0.68           H  
ATOM    571  HB  THR A  38      21.803  -6.079  23.644  1.00  0.68           H  
ATOM    572  HG1 THR A  38      21.834  -7.629  21.812  1.00  0.68           H  
ATOM    573 1HG2 THR A  38      19.409  -5.527  23.394  1.00  0.68           H  
ATOM    574 2HG2 THR A  38      20.438  -4.101  23.224  1.00  0.68           H  
ATOM    575 3HG2 THR A  38      19.730  -4.853  21.777  1.00  0.68           H  
ATOM    576  N   ARG A  39      24.024  -6.956  20.911  1.00  0.71           N  
ATOM    577  CA  ARG A  39      25.215  -7.806  20.905  1.00  0.71           C  
ATOM    578  C   ARG A  39      26.367  -7.085  20.234  1.00  0.71           C  
ATOM    579  O   ARG A  39      26.165  -6.416  19.230  1.00  0.71           O  
ATOM    580  CB  ARG A  39      24.931  -9.091  20.154  1.00  0.71           C  
ATOM    581  CG  ARG A  39      23.899  -9.981  20.801  1.00  0.71           C  
ATOM    582  CD  ARG A  39      23.506 -11.088  19.914  1.00  0.71           C  
ATOM    583  NE  ARG A  39      22.757 -10.587  18.768  1.00  0.71           N  
ATOM    584  CZ  ARG A  39      22.259 -11.351  17.782  1.00  0.71           C  
ATOM    585  NH1 ARG A  39      22.434 -12.663  17.802  1.00  0.71           N  
ATOM    586  NH2 ARG A  39      21.585 -10.793  16.799  1.00  0.71           N  
ATOM    587  H   ARG A  39      23.382  -7.018  20.116  1.00  0.71           H  
ATOM    588  HA  ARG A  39      25.490  -8.037  21.933  1.00  0.71           H  
ATOM    589 1HB  ARG A  39      24.567  -8.849  19.157  1.00  0.71           H  
ATOM    590 2HB  ARG A  39      25.851  -9.662  20.036  1.00  0.71           H  
ATOM    591 1HG  ARG A  39      24.294 -10.394  21.728  1.00  0.71           H  
ATOM    592 2HG  ARG A  39      23.007  -9.389  21.013  1.00  0.71           H  
ATOM    593 1HD  ARG A  39      24.395 -11.598  19.542  1.00  0.71           H  
ATOM    594 2HD  ARG A  39      22.876 -11.792  20.455  1.00  0.71           H  
ATOM    595  HE  ARG A  39      22.584  -9.560  18.717  1.00  0.71           H  
ATOM    596 1HH1 ARG A  39      22.946 -13.095  18.560  1.00  0.71           H  
ATOM    597 2HH1 ARG A  39      22.046 -13.232  17.063  1.00  0.71           H  
ATOM    598 1HH2 ARG A  39      21.448  -9.759  16.789  1.00  0.71           H  
ATOM    599 2HH2 ARG A  39      21.205 -11.374  16.073  1.00  0.71           H  
ATOM    600  N   GLU A  40      27.584  -7.258  20.743  1.00  0.75           N  
ATOM    601  CA  GLU A  40      28.753  -6.611  20.138  1.00  0.75           C  
ATOM    602  C   GLU A  40      29.051  -7.068  18.698  1.00  0.75           C  
ATOM    603  O   GLU A  40      29.447  -6.263  17.854  1.00  0.75           O  
ATOM    604  CB  GLU A  40      29.982  -6.845  21.024  1.00  0.75           C  
ATOM    605  CG  GLU A  40      29.931  -6.098  22.360  1.00  0.75           C  
ATOM    606  CD  GLU A  40      31.112  -6.384  23.265  1.00  0.75           C  
ATOM    607  OE1 GLU A  40      31.894  -7.246  22.943  1.00  0.75           O  
ATOM    608  OE2 GLU A  40      31.226  -5.734  24.278  1.00  0.75           O  
ATOM    609  H   GLU A  40      27.699  -7.818  21.576  1.00  0.75           H  
ATOM    610  HA  GLU A  40      28.560  -5.537  20.113  1.00  0.75           H  
ATOM    611 1HB  GLU A  40      30.083  -7.911  21.232  1.00  0.75           H  
ATOM    612 2HB  GLU A  40      30.879  -6.529  20.491  1.00  0.75           H  
ATOM    613 1HG  GLU A  40      29.897  -5.027  22.155  1.00  0.75           H  
ATOM    614 2HG  GLU A  40      29.009  -6.367  22.875  1.00  0.75           H  
ATOM    615  N   ASN A  41      28.865  -8.359  18.428  1.00  0.79           N  
ATOM    616  CA  ASN A  41      29.157  -8.923  17.109  1.00  0.79           C  
ATOM    617  C   ASN A  41      28.097  -9.911  16.605  1.00  0.79           C  
ATOM    618  O   ASN A  41      28.323 -11.117  16.682  1.00  0.79           O  
ATOM    619  CB  ASN A  41      30.515  -9.618  17.112  1.00  0.79           C  
ATOM    620  CG  ASN A  41      31.687  -8.690  17.357  1.00  0.79           C  
ATOM    621  OD1 ASN A  41      32.129  -7.979  16.447  1.00  0.79           O  
ATOM    622  ND2 ASN A  41      32.202  -8.692  18.562  1.00  0.79           N  
ATOM    623  H   ASN A  41      28.525  -8.960  19.162  1.00  0.79           H  
ATOM    624  HA  ASN A  41      29.205  -8.105  16.392  1.00  0.79           H  
ATOM    625 1HB  ASN A  41      30.518 -10.392  17.879  1.00  0.79           H  
ATOM    626 2HB  ASN A  41      30.661 -10.114  16.151  1.00  0.79           H  
ATOM    627 1HD2 ASN A  41      32.979  -8.099  18.776  1.00  0.79           H  
ATOM    628 2HD2 ASN A  41      31.818  -9.284  19.271  1.00  0.79           H  
ATOM    629  N   PRO A  42      26.924  -9.466  16.129  1.00  0.82           N  
ATOM    630  CA  PRO A  42      25.869 -10.332  15.634  1.00  0.82           C  
ATOM    631  C   PRO A  42      26.454 -11.183  14.501  1.00  0.82           C  
ATOM    632  O   PRO A  42      27.284 -10.681  13.742  1.00  0.82           O  
ATOM    633  CB  PRO A  42      24.842  -9.329  15.103  1.00  0.82           C  
ATOM    634  CG  PRO A  42      25.112  -8.065  15.891  1.00  0.82           C  
ATOM    635  CD  PRO A  42      26.604  -8.035  16.093  1.00  0.82           C  
ATOM    636  HA  PRO A  42      25.483 -10.927  16.471  1.00  0.82           H  
ATOM    637 1HB  PRO A  42      24.975  -9.194  14.022  1.00  0.82           H  
ATOM    638 2HB  PRO A  42      23.815  -9.703  15.252  1.00  0.82           H  
ATOM    639 1HG  PRO A  42      24.731  -7.185  15.347  1.00  0.82           H  
ATOM    640 2HG  PRO A  42      24.577  -8.099  16.847  1.00  0.82           H  
ATOM    641 1HD  PRO A  42      27.094  -7.543  15.262  1.00  0.82           H  
ATOM    642 2HD  PRO A  42      26.804  -7.541  17.037  1.00  0.82           H  
ATOM    643  N   PRO A  43      25.979 -12.421  14.289  1.00  0.83           N  
ATOM    644  CA  PRO A  43      26.462 -13.353  13.273  1.00  0.83           C  
ATOM    645  C   PRO A  43      26.273 -12.844  11.844  1.00  0.83           C  
ATOM    646  O   PRO A  43      26.990 -13.255  10.932  1.00  0.83           O  
ATOM    647  CB  PRO A  43      25.600 -14.596  13.538  1.00  0.83           C  
ATOM    648  CG  PRO A  43      24.368 -14.077  14.252  1.00  0.83           C  
ATOM    649  CD  PRO A  43      24.856 -12.914  15.083  1.00  0.83           C  
ATOM    650  HA  PRO A  43      27.522 -13.569  13.465  1.00  0.83           H  
ATOM    651 1HB  PRO A  43      25.356 -15.086  12.582  1.00  0.83           H  
ATOM    652 2HB  PRO A  43      26.169 -15.324  14.135  1.00  0.83           H  
ATOM    653 1HG  PRO A  43      23.604 -13.781  13.513  1.00  0.83           H  
ATOM    654 2HG  PRO A  43      23.923 -14.880  14.861  1.00  0.83           H  
ATOM    655 1HD  PRO A  43      24.057 -12.168  15.149  1.00  0.83           H  
ATOM    656 2HD  PRO A  43      25.203 -13.254  16.072  1.00  0.83           H  
ATOM    657  N   GLU A  44      25.333 -11.921  11.670  1.00  0.83           N  
ATOM    658  CA  GLU A  44      25.018 -11.316  10.386  1.00  0.83           C  
ATOM    659  C   GLU A  44      25.744 -10.001  10.143  1.00  0.83           C  
ATOM    660  O   GLU A  44      25.542  -9.375   9.099  1.00  0.83           O  
ATOM    661  CB  GLU A  44      23.517 -11.055  10.290  1.00  0.83           C  
ATOM    662  CG  GLU A  44      22.613 -12.272  10.274  1.00  0.83           C  
ATOM    663  CD  GLU A  44      22.789 -13.105   9.029  1.00  0.83           C  
ATOM    664  OE1 GLU A  44      23.133 -12.543   8.012  1.00  0.83           O  
ATOM    665  OE2 GLU A  44      22.570 -14.293   9.090  1.00  0.83           O  
ATOM    666  H   GLU A  44      24.788 -11.628  12.466  1.00  0.83           H  
ATOM    667  HA  GLU A  44      25.308 -12.014   9.599  1.00  0.83           H  
ATOM    668 1HB  GLU A  44      23.227 -10.485  11.160  1.00  0.83           H  
ATOM    669 2HB  GLU A  44      23.300 -10.446   9.408  1.00  0.83           H  
ATOM    670 1HG  GLU A  44      22.834 -12.885  11.147  1.00  0.83           H  
ATOM    671 2HG  GLU A  44      21.573 -11.939  10.349  1.00  0.83           H  
ATOM    672  N   LEU A  45      26.579  -9.570  11.086  1.00  0.81           N  
ATOM    673  CA  LEU A  45      27.227  -8.274  10.960  1.00  0.81           C  
ATOM    674  C   LEU A  45      28.071  -8.152   9.700  1.00  0.81           C  
ATOM    675  O   LEU A  45      27.936  -7.177   8.963  1.00  0.81           O  
ATOM    676  CB  LEU A  45      28.084  -8.010  12.193  1.00  0.81           C  
ATOM    677  CG  LEU A  45      28.840  -6.715  12.212  1.00  0.81           C  
ATOM    678  CD1 LEU A  45      27.841  -5.592  12.140  1.00  0.81           C  
ATOM    679  CD2 LEU A  45      29.665  -6.621  13.505  1.00  0.81           C  
ATOM    680  H   LEU A  45      26.755 -10.125  11.925  1.00  0.81           H  
ATOM    681  HA  LEU A  45      26.450  -7.512  10.920  1.00  0.81           H  
ATOM    682 1HB  LEU A  45      27.436  -8.034  13.057  1.00  0.81           H  
ATOM    683 2HB  LEU A  45      28.805  -8.821  12.296  1.00  0.81           H  
ATOM    684  HG  LEU A  45      29.502  -6.656  11.349  1.00  0.81           H  
ATOM    685 1HD1 LEU A  45      28.362  -4.638  12.156  1.00  0.81           H  
ATOM    686 2HD1 LEU A  45      27.265  -5.677  11.218  1.00  0.81           H  
ATOM    687 3HD1 LEU A  45      27.171  -5.656  12.994  1.00  0.81           H  
ATOM    688 1HD2 LEU A  45      30.206  -5.675  13.522  1.00  0.81           H  
ATOM    689 2HD2 LEU A  45      29.014  -6.672  14.364  1.00  0.81           H  
ATOM    690 3HD2 LEU A  45      30.377  -7.447  13.545  1.00  0.81           H  
ATOM    691  N   ALA A  46      28.931  -9.136   9.422  1.00  0.79           N  
ATOM    692  CA  ALA A  46      29.757  -9.058   8.218  1.00  0.79           C  
ATOM    693  C   ALA A  46      28.895  -9.019   6.955  1.00  0.79           C  
ATOM    694  O   ALA A  46      29.224  -8.321   5.993  1.00  0.79           O  
ATOM    695  CB  ALA A  46      30.713 -10.237   8.148  1.00  0.79           C  
ATOM    696  H   ALA A  46      29.010  -9.924  10.047  1.00  0.79           H  
ATOM    697  HA  ALA A  46      30.334  -8.134   8.266  1.00  0.79           H  
ATOM    698 1HB  ALA A  46      31.333 -10.142   7.263  1.00  0.79           H  
ATOM    699 2HB  ALA A  46      31.344 -10.245   9.036  1.00  0.79           H  
ATOM    700 3HB  ALA A  46      30.142 -11.163   8.096  1.00  0.79           H  
ATOM    701  N   THR A  47      27.783  -9.759   6.941  1.00  0.75           N  
ATOM    702  CA  THR A  47      26.914  -9.759   5.768  1.00  0.75           C  
ATOM    703  C   THR A  47      26.336  -8.370   5.587  1.00  0.75           C  
ATOM    704  O   THR A  47      26.373  -7.787   4.507  1.00  0.75           O  
ATOM    705  CB  THR A  47      25.777 -10.791   5.897  1.00  0.75           C  
ATOM    706  OG1 THR A  47      26.323 -12.120   5.982  1.00  0.75           O  
ATOM    707  CG2 THR A  47      24.818 -10.684   4.728  1.00  0.75           C  
ATOM    708  H   THR A  47      27.527 -10.304   7.754  1.00  0.75           H  
ATOM    709  HA  THR A  47      27.507 -10.000   4.885  1.00  0.75           H  
ATOM    710  HB  THR A  47      25.219 -10.591   6.816  1.00  0.75           H  
ATOM    711  HG1 THR A  47      25.605 -12.748   6.150  1.00  0.75           H  
ATOM    712 1HG2 THR A  47      24.013 -11.407   4.852  1.00  0.75           H  
ATOM    713 2HG2 THR A  47      24.400  -9.677   4.694  1.00  0.75           H  
ATOM    714 3HG2 THR A  47      25.348 -10.883   3.795  1.00  0.75           H  
ATOM    715  N   LEU A  48      25.858  -7.797   6.676  1.00  0.73           N  
ATOM    716  CA  LEU A  48      25.287  -6.470   6.623  1.00  0.73           C  
ATOM    717  C   LEU A  48      26.266  -5.430   6.124  1.00  0.73           C  
ATOM    718  O   LEU A  48      25.963  -4.675   5.198  1.00  0.73           O  
ATOM    719  CB  LEU A  48      24.816  -6.087   8.017  1.00  0.73           C  
ATOM    720  CG  LEU A  48      24.336  -4.667   8.194  1.00  0.73           C  
ATOM    721  CD1 LEU A  48      23.205  -4.420   7.346  1.00  0.73           C  
ATOM    722  CD2 LEU A  48      23.934  -4.483   9.580  1.00  0.73           C  
ATOM    723  H   LEU A  48      25.862  -8.309   7.558  1.00  0.73           H  
ATOM    724  HA  LEU A  48      24.442  -6.492   5.948  1.00  0.73           H  
ATOM    725 1HB  LEU A  48      24.000  -6.746   8.289  1.00  0.73           H  
ATOM    726 2HB  LEU A  48      25.626  -6.251   8.718  1.00  0.73           H  
ATOM    727  HG  LEU A  48      25.134  -3.969   7.934  1.00  0.73           H  
ATOM    728 1HD1 LEU A  48      22.852  -3.398   7.486  1.00  0.73           H  
ATOM    729 2HD1 LEU A  48      23.486  -4.569   6.307  1.00  0.73           H  
ATOM    730 3HD1 LEU A  48      22.437  -5.128   7.637  1.00  0.73           H  
ATOM    731 1HD2 LEU A  48      23.583  -3.486   9.712  1.00  0.73           H  
ATOM    732 2HD2 LEU A  48      23.141  -5.171   9.790  1.00  0.73           H  
ATOM    733 3HD2 LEU A  48      24.780  -4.672  10.240  1.00  0.73           H  
ATOM    734  N   GLN A  49      27.456  -5.408   6.711  1.00  0.71           N  
ATOM    735  CA  GLN A  49      28.452  -4.411   6.357  1.00  0.71           C  
ATOM    736  C   GLN A  49      28.923  -4.547   4.907  1.00  0.71           C  
ATOM    737  O   GLN A  49      29.176  -3.540   4.241  1.00  0.71           O  
ATOM    738  CB  GLN A  49      29.647  -4.550   7.302  1.00  0.71           C  
ATOM    739  CG  GLN A  49      29.355  -4.131   8.751  1.00  0.71           C  
ATOM    740  CD  GLN A  49      30.528  -4.422   9.688  1.00  0.71           C  
ATOM    741  OE1 GLN A  49      31.321  -5.342   9.453  1.00  0.71           O  
ATOM    742  NE2 GLN A  49      30.649  -3.635  10.755  1.00  0.71           N  
ATOM    743  H   GLN A  49      27.657  -6.079   7.451  1.00  0.71           H  
ATOM    744  HA  GLN A  49      28.011  -3.427   6.482  1.00  0.71           H  
ATOM    745 1HB  GLN A  49      29.967  -5.595   7.317  1.00  0.71           H  
ATOM    746 2HB  GLN A  49      30.479  -3.955   6.930  1.00  0.71           H  
ATOM    747 1HG  GLN A  49      29.145  -3.064   8.779  1.00  0.71           H  
ATOM    748 2HG  GLN A  49      28.487  -4.689   9.106  1.00  0.71           H  
ATOM    749 1HE2 GLN A  49      31.401  -3.780  11.400  1.00  0.71           H  
ATOM    750 2HE2 GLN A  49      29.991  -2.901  10.914  1.00  0.71           H  
ATOM    751  N   ARG A  50      29.044  -5.781   4.418  1.00  0.70           N  
ATOM    752  CA  ARG A  50      29.495  -6.037   3.056  1.00  0.70           C  
ATOM    753  C   ARG A  50      28.415  -5.780   2.005  1.00  0.70           C  
ATOM    754  O   ARG A  50      28.696  -5.211   0.948  1.00  0.70           O  
ATOM    755  CB  ARG A  50      29.948  -7.482   2.945  1.00  0.70           C  
ATOM    756  CG  ARG A  50      31.230  -7.809   3.705  1.00  0.70           C  
ATOM    757  CD  ARG A  50      31.497  -9.272   3.722  1.00  0.70           C  
ATOM    758  NE  ARG A  50      32.701  -9.597   4.472  1.00  0.70           N  
ATOM    759  CZ  ARG A  50      33.034 -10.836   4.882  1.00  0.70           C  
ATOM    760  NH1 ARG A  50      32.243 -11.852   4.617  1.00  0.70           N  
ATOM    761  NH2 ARG A  50      34.154 -11.031   5.556  1.00  0.70           N  
ATOM    762  H   ARG A  50      28.846  -6.587   5.014  1.00  0.70           H  
ATOM    763  HA  ARG A  50      30.341  -5.382   2.851  1.00  0.70           H  
ATOM    764 1HB  ARG A  50      29.156  -8.132   3.329  1.00  0.70           H  
ATOM    765 2HB  ARG A  50      30.098  -7.737   1.898  1.00  0.70           H  
ATOM    766 1HG  ARG A  50      32.069  -7.316   3.215  1.00  0.70           H  
ATOM    767 2HG  ARG A  50      31.155  -7.450   4.731  1.00  0.70           H  
ATOM    768 1HD  ARG A  50      30.654  -9.783   4.191  1.00  0.70           H  
ATOM    769 2HD  ARG A  50      31.620  -9.633   2.703  1.00  0.70           H  
ATOM    770  HE  ARG A  50      33.333  -8.840   4.695  1.00  0.70           H  
ATOM    771 1HH1 ARG A  50      31.384 -11.702   4.105  1.00  0.70           H  
ATOM    772 2HH1 ARG A  50      32.492 -12.781   4.925  1.00  0.70           H  
ATOM    773 1HH2 ARG A  50      34.763 -10.250   5.762  1.00  0.70           H  
ATOM    774 2HH2 ARG A  50      34.403 -11.959   5.864  1.00  0.70           H  
ATOM    775  N   ASP A  51      27.176  -6.188   2.290  1.00  0.70           N  
ATOM    776  CA  ASP A  51      26.091  -6.015   1.332  1.00  0.70           C  
ATOM    777  C   ASP A  51      25.572  -4.584   1.291  1.00  0.70           C  
ATOM    778  O   ASP A  51      25.237  -4.073   0.218  1.00  0.70           O  
ATOM    779  CB  ASP A  51      24.931  -6.971   1.635  1.00  0.70           C  
ATOM    780  CG  ASP A  51      25.276  -8.448   1.393  1.00  0.70           C  
ATOM    781  OD1 ASP A  51      26.299  -8.717   0.799  1.00  0.70           O  
ATOM    782  OD2 ASP A  51      24.501  -9.294   1.785  1.00  0.70           O  
ATOM    783  H   ASP A  51      26.978  -6.654   3.174  1.00  0.70           H  
ATOM    784  HA  ASP A  51      26.473  -6.259   0.343  1.00  0.70           H  
ATOM    785 1HB  ASP A  51      24.639  -6.853   2.682  1.00  0.70           H  
ATOM    786 2HB  ASP A  51      24.074  -6.701   1.023  1.00  0.70           H  
ATOM    787  N   TYR A  52      25.505  -3.931   2.453  1.00  0.70           N  
ATOM    788  CA  TYR A  52      24.968  -2.588   2.527  1.00  0.70           C  
ATOM    789  C   TYR A  52      25.908  -1.642   3.285  1.00  0.70           C  
ATOM    790  O   TYR A  52      25.552  -1.161   4.358  1.00  0.70           O  
ATOM    791  CB  TYR A  52      23.601  -2.632   3.194  1.00  0.70           C  
ATOM    792  CG  TYR A  52      22.681  -3.569   2.505  1.00  0.70           C  
ATOM    793  CD1 TYR A  52      22.387  -4.781   3.070  1.00  0.70           C  
ATOM    794  CD2 TYR A  52      22.174  -3.241   1.271  1.00  0.70           C  
ATOM    795  CE1 TYR A  52      21.567  -5.663   2.405  1.00  0.70           C  
ATOM    796  CE2 TYR A  52      21.364  -4.123   0.602  1.00  0.70           C  
ATOM    797  CZ  TYR A  52      21.057  -5.326   1.162  1.00  0.70           C  
ATOM    798  OH  TYR A  52      20.246  -6.201   0.483  1.00  0.70           O  
ATOM    799  H   TYR A  52      25.803  -4.376   3.320  1.00  0.70           H  
ATOM    800  HA  TYR A  52      24.810  -2.214   1.523  1.00  0.70           H  
ATOM    801 1HB  TYR A  52      23.699  -2.932   4.240  1.00  0.70           H  
ATOM    802 2HB  TYR A  52      23.157  -1.655   3.160  1.00  0.70           H  
ATOM    803  HD1 TYR A  52      22.807  -5.040   4.038  1.00  0.70           H  
ATOM    804  HD2 TYR A  52      22.423  -2.281   0.818  1.00  0.70           H  
ATOM    805  HE1 TYR A  52      21.335  -6.618   2.849  1.00  0.70           H  
ATOM    806  HE2 TYR A  52      20.967  -3.861  -0.380  1.00  0.70           H  
ATOM    807  HH  TYR A  52      19.966  -5.798  -0.347  1.00  0.70           H  
ATOM    808  N   PRO A  53      27.078  -1.278   2.720  1.00  0.70           N  
ATOM    809  CA  PRO A  53      28.123  -0.475   3.347  1.00  0.70           C  
ATOM    810  C   PRO A  53      27.657   0.940   3.684  1.00  0.70           C  
ATOM    811  O   PRO A  53      28.275   1.637   4.488  1.00  0.70           O  
ATOM    812  CB  PRO A  53      29.231  -0.473   2.284  1.00  0.70           C  
ATOM    813  CG  PRO A  53      28.524  -0.744   0.980  1.00  0.70           C  
ATOM    814  CD  PRO A  53      27.408  -1.691   1.337  1.00  0.70           C  
ATOM    815  HA  PRO A  53      28.465  -0.994   4.257  1.00  0.70           H  
ATOM    816 1HB  PRO A  53      29.758   0.491   2.295  1.00  0.70           H  
ATOM    817 2HB  PRO A  53      29.972  -1.251   2.529  1.00  0.70           H  
ATOM    818 1HG  PRO A  53      28.164   0.197   0.540  1.00  0.70           H  
ATOM    819 2HG  PRO A  53      29.227  -1.185   0.258  1.00  0.70           H  
ATOM    820 1HD  PRO A  53      26.593  -1.536   0.634  1.00  0.70           H  
ATOM    821 2HD  PRO A  53      27.783  -2.727   1.328  1.00  0.70           H  
ATOM    822  N   HIS A  54      26.563   1.367   3.054  1.00  0.69           N  
ATOM    823  CA  HIS A  54      25.978   2.680   3.274  1.00  0.69           C  
ATOM    824  C   HIS A  54      25.175   2.770   4.579  1.00  0.69           C  
ATOM    825  O   HIS A  54      24.806   3.865   5.010  1.00  0.69           O  
ATOM    826  CB  HIS A  54      25.080   3.047   2.084  1.00  0.69           C  
ATOM    827  CG  HIS A  54      23.881   2.112   1.876  1.00  0.69           C  
ATOM    828  ND1 HIS A  54      22.608   2.399   2.350  1.00  0.69           N  
ATOM    829  CD2 HIS A  54      23.782   0.918   1.237  1.00  0.69           C  
ATOM    830  CE1 HIS A  54      21.780   1.417   2.004  1.00  0.69           C  
ATOM    831  NE2 HIS A  54      22.465   0.515   1.325  1.00  0.69           N  
ATOM    832  H   HIS A  54      26.109   0.755   2.397  1.00  0.69           H  
ATOM    833  HA  HIS A  54      26.777   3.420   3.332  1.00  0.69           H  
ATOM    834 1HB  HIS A  54      24.700   4.060   2.220  1.00  0.69           H  
ATOM    835 2HB  HIS A  54      25.674   3.042   1.172  1.00  0.69           H  
ATOM    836  HD1 HIS A  54      22.336   3.210   2.869  1.00  0.69           H  
ATOM    837  HD2 HIS A  54      24.508   0.298   0.711  1.00  0.69           H  
ATOM    838  HE1 HIS A  54      20.724   1.452   2.286  1.00  0.69           H  
ATOM    839  N   VAL A  55      24.890   1.623   5.196  1.00  0.68           N  
ATOM    840  CA  VAL A  55      24.090   1.572   6.415  1.00  0.68           C  
ATOM    841  C   VAL A  55      24.965   1.710   7.656  1.00  0.68           C  
ATOM    842  O   VAL A  55      25.887   0.925   7.865  1.00  0.68           O  
ATOM    843  CB  VAL A  55      23.350   0.217   6.448  1.00  0.68           C  
ATOM    844  CG1 VAL A  55      22.559   0.034   7.681  1.00  0.68           C  
ATOM    845  CG2 VAL A  55      22.435   0.140   5.268  1.00  0.68           C  
ATOM    846  H   VAL A  55      25.234   0.743   4.813  1.00  0.68           H  
ATOM    847  HA  VAL A  55      23.362   2.385   6.397  1.00  0.68           H  
ATOM    848  HB  VAL A  55      24.089  -0.584   6.405  1.00  0.68           H  
ATOM    849 1HG1 VAL A  55      22.081  -0.933   7.631  1.00  0.68           H  
ATOM    850 2HG1 VAL A  55      23.201   0.084   8.561  1.00  0.68           H  
ATOM    851 3HG1 VAL A  55      21.814   0.806   7.715  1.00  0.68           H  
ATOM    852 1HG2 VAL A  55      21.931  -0.821   5.259  1.00  0.68           H  
ATOM    853 2HG2 VAL A  55      21.696   0.945   5.326  1.00  0.68           H  
ATOM    854 3HG2 VAL A  55      23.025   0.252   4.370  1.00  0.68           H  
ATOM    855  N   GLU A  56      24.693   2.704   8.496  1.00  0.66           N  
ATOM    856  CA  GLU A  56      25.473   2.830   9.727  1.00  0.66           C  
ATOM    857  C   GLU A  56      25.106   1.671  10.636  1.00  0.66           C  
ATOM    858  O   GLU A  56      23.914   1.391  10.786  1.00  0.66           O  
ATOM    859  CB  GLU A  56      25.210   4.160  10.444  1.00  0.66           C  
ATOM    860  CG  GLU A  56      26.076   4.364  11.703  1.00  0.66           C  
ATOM    861  CD  GLU A  56      25.888   5.697  12.397  1.00  0.66           C  
ATOM    862  OE1 GLU A  56      25.059   6.468  11.982  1.00  0.66           O  
ATOM    863  OE2 GLU A  56      26.590   5.935  13.364  1.00  0.66           O  
ATOM    864  H   GLU A  56      23.946   3.352   8.281  1.00  0.66           H  
ATOM    865  HA  GLU A  56      26.535   2.760   9.486  1.00  0.66           H  
ATOM    866 1HB  GLU A  56      25.399   4.987   9.761  1.00  0.66           H  
ATOM    867 2HB  GLU A  56      24.166   4.212  10.744  1.00  0.66           H  
ATOM    868 1HG  GLU A  56      25.831   3.578  12.418  1.00  0.66           H  
ATOM    869 2HG  GLU A  56      27.124   4.247  11.431  1.00  0.66           H  
ATOM    870  N   VAL A  57      26.092   1.007  11.241  1.00  0.66           N  
ATOM    871  CA  VAL A  57      25.753  -0.096  12.130  1.00  0.66           C  
ATOM    872  C   VAL A  57      26.355   0.118  13.520  1.00  0.66           C  
ATOM    873  O   VAL A  57      27.565   0.322  13.651  1.00  0.66           O  
ATOM    874  CB  VAL A  57      26.259  -1.438  11.568  1.00  0.66           C  
ATOM    875  CG1 VAL A  57      25.826  -2.557  12.514  1.00  0.66           C  
ATOM    876  CG2 VAL A  57      25.746  -1.635  10.156  1.00  0.66           C  
ATOM    877  H   VAL A  57      27.054   1.268  11.083  1.00  0.66           H  
ATOM    878  HA  VAL A  57      24.675  -0.150  12.221  1.00  0.66           H  
ATOM    879  HB  VAL A  57      27.346  -1.440  11.550  1.00  0.66           H  
ATOM    880 1HG1 VAL A  57      26.176  -3.491  12.138  1.00  0.66           H  
ATOM    881 2HG1 VAL A  57      26.237  -2.387  13.506  1.00  0.66           H  
ATOM    882 3HG1 VAL A  57      24.739  -2.578  12.571  1.00  0.66           H  
ATOM    883 1HG2 VAL A  57      26.114  -2.580   9.769  1.00  0.66           H  
ATOM    884 2HG2 VAL A  57      24.674  -1.623  10.157  1.00  0.66           H  
ATOM    885 3HG2 VAL A  57      26.104  -0.837   9.527  1.00  0.66           H  
ATOM    886  N   ARG A  58      25.515   0.064  14.554  1.00  0.65           N  
ATOM    887  CA  ARG A  58      25.991   0.239  15.922  1.00  0.65           C  
ATOM    888  C   ARG A  58      25.647  -0.937  16.824  1.00  0.65           C  
ATOM    889  O   ARG A  58      24.483  -1.161  17.173  1.00  0.65           O  
ATOM    890  CB  ARG A  58      25.445   1.507  16.544  1.00  0.65           C  
ATOM    891  CG  ARG A  58      25.881   2.790  15.869  1.00  0.65           C  
ATOM    892  CD  ARG A  58      25.588   3.962  16.718  1.00  0.65           C  
ATOM    893  NE  ARG A  58      25.926   5.210  16.067  1.00  0.65           N  
ATOM    894  CZ  ARG A  58      25.918   6.409  16.661  1.00  0.65           C  
ATOM    895  NH1 ARG A  58      25.618   6.519  17.941  1.00  0.65           N  
ATOM    896  NH2 ARG A  58      26.216   7.461  15.929  1.00  0.65           N  
ATOM    897  H   ARG A  58      24.527  -0.096  14.368  1.00  0.65           H  
ATOM    898  HA  ARG A  58      27.076   0.328  15.895  1.00  0.65           H  
ATOM    899 1HB  ARG A  58      24.354   1.480  16.519  1.00  0.65           H  
ATOM    900 2HB  ARG A  58      25.750   1.560  17.588  1.00  0.65           H  
ATOM    901 1HG  ARG A  58      26.953   2.759  15.671  1.00  0.65           H  
ATOM    902 2HG  ARG A  58      25.341   2.912  14.926  1.00  0.65           H  
ATOM    903 1HD  ARG A  58      24.536   3.975  16.964  1.00  0.65           H  
ATOM    904 2HD  ARG A  58      26.167   3.894  17.636  1.00  0.65           H  
ATOM    905  HE  ARG A  58      26.164   5.201  15.066  1.00  0.65           H  
ATOM    906 1HH1 ARG A  58      25.396   5.687  18.476  1.00  0.65           H  
ATOM    907 2HH1 ARG A  58      25.606   7.421  18.399  1.00  0.65           H  
ATOM    908 1HH2 ARG A  58      26.434   7.302  14.930  1.00  0.65           H  
ATOM    909 2HH2 ARG A  58      26.224   8.383  16.329  1.00  0.65           H  
ATOM    910  N   CYS A  59      26.686  -1.652  17.227  1.00  0.66           N  
ATOM    911  CA  CYS A  59      26.542  -2.839  18.056  1.00  0.66           C  
ATOM    912  C   CYS A  59      26.865  -2.546  19.530  1.00  0.66           C  
ATOM    913  O   CYS A  59      27.728  -1.711  19.823  1.00  0.66           O  
ATOM    914  CB  CYS A  59      27.478  -3.913  17.529  1.00  0.66           C  
ATOM    915  SG  CYS A  59      27.144  -4.452  15.832  1.00  0.66           S  
ATOM    916  H   CYS A  59      27.611  -1.384  16.917  1.00  0.66           H  
ATOM    917  HA  CYS A  59      25.517  -3.199  17.986  1.00  0.66           H  
ATOM    918 1HB  CYS A  59      28.508  -3.566  17.580  1.00  0.66           H  
ATOM    919 2HB  CYS A  59      27.407  -4.759  18.154  1.00  0.66           H  
ATOM    920  HG  CYS A  59      28.187  -5.289  15.774  1.00  0.66           H  
ATOM    921  N   GLY A  60      26.221  -3.278  20.441  1.00  0.67           N  
ATOM    922  CA  GLY A  60      26.451  -3.163  21.884  1.00  0.67           C  
ATOM    923  C   GLY A  60      25.205  -2.590  22.562  1.00  0.67           C  
ATOM    924  O   GLY A  60      24.164  -2.456  21.927  1.00  0.67           O  
ATOM    925  H   GLY A  60      25.490  -3.907  20.114  1.00  0.67           H  
ATOM    926 1HA  GLY A  60      26.672  -4.150  22.294  1.00  0.67           H  
ATOM    927 2HA  GLY A  60      27.310  -2.525  22.076  1.00  0.67           H  
ATOM    928  N   GLU A  61      25.289  -2.239  23.845  1.00  0.68           N  
ATOM    929  CA  GLU A  61      24.087  -1.761  24.531  1.00  0.68           C  
ATOM    930  C   GLU A  61      23.456  -0.663  23.684  1.00  0.68           C  
ATOM    931  O   GLU A  61      24.149   0.253  23.235  1.00  0.68           O  
ATOM    932  CB  GLU A  61      24.423  -1.239  25.930  1.00  0.68           C  
ATOM    933  CG  GLU A  61      23.210  -0.810  26.752  1.00  0.68           C  
ATOM    934  CD  GLU A  61      23.561  -0.368  28.157  1.00  0.68           C  
ATOM    935  OE1 GLU A  61      24.725  -0.338  28.481  1.00  0.68           O  
ATOM    936  OE2 GLU A  61      22.660  -0.071  28.908  1.00  0.68           O  
ATOM    937  H   GLU A  61      26.162  -2.330  24.342  1.00  0.68           H  
ATOM    938  HA  GLU A  61      23.375  -2.584  24.616  1.00  0.68           H  
ATOM    939 1HB  GLU A  61      24.952  -2.011  26.490  1.00  0.68           H  
ATOM    940 2HB  GLU A  61      25.088  -0.380  25.846  1.00  0.68           H  
ATOM    941 1HG  GLU A  61      22.717   0.021  26.239  1.00  0.68           H  
ATOM    942 2HG  GLU A  61      22.505  -1.637  26.799  1.00  0.68           H  
ATOM    943  N   LEU A  62      22.147  -0.756  23.457  1.00  0.68           N  
ATOM    944  CA  LEU A  62      21.503   0.200  22.575  1.00  0.68           C  
ATOM    945  C   LEU A  62      21.650   1.630  23.051  1.00  0.68           C  
ATOM    946  O   LEU A  62      21.359   1.965  24.200  1.00  0.68           O  
ATOM    947  CB  LEU A  62      20.014  -0.125  22.448  1.00  0.68           C  
ATOM    948  CG  LEU A  62      19.667  -1.424  21.735  1.00  0.68           C  
ATOM    949  CD1 LEU A  62      18.159  -1.667  21.826  1.00  0.68           C  
ATOM    950  CD2 LEU A  62      20.130  -1.375  20.294  1.00  0.68           C  
ATOM    951  H   LEU A  62      21.619  -1.510  23.864  1.00  0.68           H  
ATOM    952  HA  LEU A  62      21.968   0.116  21.593  1.00  0.68           H  
ATOM    953 1HB  LEU A  62      19.598  -0.189  23.448  1.00  0.68           H  
ATOM    954 2HB  LEU A  62      19.536   0.692  21.933  1.00  0.68           H  
ATOM    955  HG  LEU A  62      20.168  -2.220  22.223  1.00  0.68           H  
ATOM    956 1HD1 LEU A  62      17.932  -2.606  21.340  1.00  0.68           H  
ATOM    957 2HD1 LEU A  62      17.860  -1.716  22.867  1.00  0.68           H  
ATOM    958 3HD1 LEU A  62      17.619  -0.862  21.334  1.00  0.68           H  
ATOM    959 1HD2 LEU A  62      19.895  -2.320  19.807  1.00  0.68           H  
ATOM    960 2HD2 LEU A  62      19.627  -0.562  19.775  1.00  0.68           H  
ATOM    961 3HD2 LEU A  62      21.211  -1.217  20.265  1.00  0.68           H  
ATOM    962  N   ASP A  63      22.042   2.482  22.113  1.00  0.68           N  
ATOM    963  CA  ASP A  63      22.221   3.905  22.331  1.00  0.68           C  
ATOM    964  C   ASP A  63      20.928   4.668  22.143  1.00  0.68           C  
ATOM    965  O   ASP A  63      20.405   4.766  21.028  1.00  0.68           O  
ATOM    966  CB  ASP A  63      23.286   4.488  21.404  1.00  0.68           C  
ATOM    967  CG  ASP A  63      23.554   6.011  21.645  1.00  0.68           C  
ATOM    968  OD1 ASP A  63      22.862   6.615  22.459  1.00  0.68           O  
ATOM    969  OD2 ASP A  63      24.394   6.553  20.960  1.00  0.68           O  
ATOM    970  H   ASP A  63      22.259   2.100  21.205  1.00  0.68           H  
ATOM    971  HA  ASP A  63      22.554   4.050  23.359  1.00  0.68           H  
ATOM    972 1HB  ASP A  63      24.222   3.949  21.559  1.00  0.68           H  
ATOM    973 2HB  ASP A  63      22.997   4.331  20.373  1.00  0.68           H  
ATOM    974  N   VAL A  64      20.426   5.215  23.234  1.00  0.66           N  
ATOM    975  CA  VAL A  64      19.183   5.950  23.224  1.00  0.66           C  
ATOM    976  C   VAL A  64      19.215   7.119  22.263  1.00  0.66           C  
ATOM    977  O   VAL A  64      18.217   7.386  21.602  1.00  0.66           O  
ATOM    978  CB  VAL A  64      18.878   6.497  24.626  1.00  0.66           C  
ATOM    979  CG1 VAL A  64      17.716   7.461  24.573  1.00  0.66           C  
ATOM    980  CG2 VAL A  64      18.534   5.368  25.507  1.00  0.66           C  
ATOM    981  H   VAL A  64      20.933   5.103  24.101  1.00  0.66           H  
ATOM    982  HA  VAL A  64      18.385   5.268  22.925  1.00  0.66           H  
ATOM    983  HB  VAL A  64      19.749   7.028  25.008  1.00  0.66           H  
ATOM    984 1HG1 VAL A  64      17.505   7.837  25.572  1.00  0.66           H  
ATOM    985 2HG1 VAL A  64      17.966   8.296  23.917  1.00  0.66           H  
ATOM    986 3HG1 VAL A  64      16.845   6.939  24.191  1.00  0.66           H  
ATOM    987 1HG2 VAL A  64      18.306   5.727  26.510  1.00  0.66           H  
ATOM    988 2HG2 VAL A  64      17.678   4.904  25.082  1.00  0.66           H  
ATOM    989 3HG2 VAL A  64      19.366   4.660  25.549  1.00  0.66           H  
ATOM    990  N   GLU A  65      20.324   7.853  22.210  1.00  0.65           N  
ATOM    991  CA  GLU A  65      20.338   9.040  21.373  1.00  0.65           C  
ATOM    992  C   GLU A  65      20.275   8.648  19.909  1.00  0.65           C  
ATOM    993  O   GLU A  65      19.613   9.294  19.107  1.00  0.65           O  
ATOM    994  CB  GLU A  65      21.559   9.903  21.676  1.00  0.65           C  
ATOM    995  CG  GLU A  65      21.619  11.213  20.897  1.00  0.65           C  
ATOM    996  CD  GLU A  65      20.467  12.180  21.185  1.00  0.65           C  
ATOM    997  OE1 GLU A  65      19.773  12.023  22.178  1.00  0.65           O  
ATOM    998  OE2 GLU A  65      20.302  13.089  20.390  1.00  0.65           O  
ATOM    999  H   GLU A  65      21.178   7.544  22.687  1.00  0.65           H  
ATOM   1000  HA  GLU A  65      19.451   9.628  21.602  1.00  0.65           H  
ATOM   1001 1HB  GLU A  65      21.578  10.140  22.739  1.00  0.65           H  
ATOM   1002 2HB  GLU A  65      22.465   9.334  21.453  1.00  0.65           H  
ATOM   1003 1HG  GLU A  65      22.560  11.713  21.122  1.00  0.65           H  
ATOM   1004 2HG  GLU A  65      21.620  10.968  19.837  1.00  0.65           H  
ATOM   1005  N   PHE A  66      20.956   7.578  19.541  1.00  0.65           N  
ATOM   1006  CA  PHE A  66      20.913   7.115  18.161  1.00  0.65           C  
ATOM   1007  C   PHE A  66      19.478   6.755  17.797  1.00  0.65           C  
ATOM   1008  O   PHE A  66      18.917   7.247  16.814  1.00  0.65           O  
ATOM   1009  CB  PHE A  66      21.846   5.922  18.014  1.00  0.65           C  
ATOM   1010  CG  PHE A  66      21.938   5.226  16.690  1.00  0.65           C  
ATOM   1011  CD1 PHE A  66      22.608   5.812  15.634  1.00  0.65           C  
ATOM   1012  CD2 PHE A  66      21.444   3.935  16.523  1.00  0.65           C  
ATOM   1013  CE1 PHE A  66      22.778   5.138  14.453  1.00  0.65           C  
ATOM   1014  CE2 PHE A  66      21.631   3.274  15.323  1.00  0.65           C  
ATOM   1015  CZ  PHE A  66      22.294   3.872  14.317  1.00  0.65           C  
ATOM   1016  H   PHE A  66      21.500   7.073  20.235  1.00  0.65           H  
ATOM   1017  HA  PHE A  66      21.251   7.920  17.508  1.00  0.65           H  
ATOM   1018 1HB  PHE A  66      22.847   6.231  18.303  1.00  0.65           H  
ATOM   1019 2HB  PHE A  66      21.538   5.176  18.739  1.00  0.65           H  
ATOM   1020  HD1 PHE A  66      23.017   6.815  15.751  1.00  0.65           H  
ATOM   1021  HD2 PHE A  66      20.924   3.447  17.350  1.00  0.65           H  
ATOM   1022  HE1 PHE A  66      23.316   5.607  13.628  1.00  0.65           H  
ATOM   1023  HE2 PHE A  66      21.264   2.275  15.165  1.00  0.65           H  
ATOM   1024  HZ  PHE A  66      22.448   3.338  13.418  1.00  0.65           H  
ATOM   1025  N   LEU A  67      18.859   5.923  18.629  1.00  0.65           N  
ATOM   1026  CA  LEU A  67      17.515   5.448  18.350  1.00  0.65           C  
ATOM   1027  C   LEU A  67      16.493   6.584  18.346  1.00  0.65           C  
ATOM   1028  O   LEU A  67      15.566   6.618  17.533  1.00  0.65           O  
ATOM   1029  CB  LEU A  67      17.138   4.383  19.369  1.00  0.65           C  
ATOM   1030  CG  LEU A  67      17.948   3.083  19.258  1.00  0.65           C  
ATOM   1031  CD1 LEU A  67      17.529   2.147  20.344  1.00  0.65           C  
ATOM   1032  CD2 LEU A  67      17.760   2.479  17.911  1.00  0.65           C  
ATOM   1033  H   LEU A  67      19.350   5.582  19.459  1.00  0.65           H  
ATOM   1034  HA  LEU A  67      17.517   4.986  17.372  1.00  0.65           H  
ATOM   1035 1HB  LEU A  67      17.305   4.793  20.370  1.00  0.65           H  
ATOM   1036 2HB  LEU A  67      16.098   4.147  19.268  1.00  0.65           H  
ATOM   1037  HG  LEU A  67      19.008   3.310  19.397  1.00  0.65           H  
ATOM   1038 1HD1 LEU A  67      18.106   1.242  20.269  1.00  0.65           H  
ATOM   1039 2HD1 LEU A  67      17.700   2.622  21.301  1.00  0.65           H  
ATOM   1040 3HD1 LEU A  67      16.476   1.913  20.234  1.00  0.65           H  
ATOM   1041 1HD2 LEU A  67      18.354   1.572  17.839  1.00  0.65           H  
ATOM   1042 2HD2 LEU A  67      16.720   2.246  17.771  1.00  0.65           H  
ATOM   1043 3HD2 LEU A  67      18.084   3.191  17.158  1.00  0.65           H  
ATOM   1044  N   CYS A  68      16.703   7.573  19.201  1.00  0.66           N  
ATOM   1045  CA  CYS A  68      15.790   8.692  19.301  1.00  0.66           C  
ATOM   1046  C   CYS A  68      15.867   9.682  18.146  1.00  0.66           C  
ATOM   1047  O   CYS A  68      15.050  10.601  18.072  1.00  0.66           O  
ATOM   1048  CB  CYS A  68      16.024   9.444  20.586  1.00  0.66           C  
ATOM   1049  SG  CYS A  68      15.529   8.524  22.062  1.00  0.66           S  
ATOM   1050  H   CYS A  68      17.483   7.529  19.856  1.00  0.66           H  
ATOM   1051  HA  CYS A  68      14.785   8.287  19.342  1.00  0.66           H  
ATOM   1052 1HB  CYS A  68      17.090   9.680  20.676  1.00  0.66           H  
ATOM   1053 2HB  CYS A  68      15.491  10.373  20.542  1.00  0.66           H  
ATOM   1054  HG  CYS A  68      16.578   7.675  22.024  1.00  0.66           H  
ATOM   1055  N   ARG A  69      16.852   9.532  17.255  1.00  0.68           N  
ATOM   1056  CA  ARG A  69      16.946  10.419  16.108  1.00  0.68           C  
ATOM   1057  C   ARG A  69      16.209   9.838  14.920  1.00  0.68           C  
ATOM   1058  O   ARG A  69      16.154  10.451  13.854  1.00  0.68           O  
ATOM   1059  CB  ARG A  69      18.389  10.719  15.748  1.00  0.68           C  
ATOM   1060  CG  ARG A  69      19.101  11.567  16.783  1.00  0.68           C  
ATOM   1061  CD  ARG A  69      20.516  11.818  16.455  1.00  0.68           C  
ATOM   1062  NE  ARG A  69      21.151  12.587  17.501  1.00  0.68           N  
ATOM   1063  CZ  ARG A  69      22.350  13.164  17.444  1.00  0.68           C  
ATOM   1064  NH1 ARG A  69      23.104  13.103  16.362  1.00  0.68           N  
ATOM   1065  NH2 ARG A  69      22.740  13.797  18.518  1.00  0.68           N  
ATOM   1066  H   ARG A  69      17.530   8.771  17.337  1.00  0.68           H  
ATOM   1067  HA  ARG A  69      16.474  11.365  16.368  1.00  0.68           H  
ATOM   1068 1HB  ARG A  69      18.938   9.778  15.660  1.00  0.68           H  
ATOM   1069 2HB  ARG A  69      18.438  11.228  14.788  1.00  0.68           H  
ATOM   1070 1HG  ARG A  69      18.604  12.535  16.835  1.00  0.68           H  
ATOM   1071 2HG  ARG A  69      19.041  11.106  17.748  1.00  0.68           H  
ATOM   1072 1HD  ARG A  69      21.038  10.864  16.368  1.00  0.68           H  
ATOM   1073 2HD  ARG A  69      20.593  12.371  15.522  1.00  0.68           H  
ATOM   1074  HE  ARG A  69      20.655  12.687  18.401  1.00  0.68           H  
ATOM   1075 1HH1 ARG A  69      22.777  12.608  15.545  1.00  0.68           H  
ATOM   1076 2HH1 ARG A  69      24.009  13.553  16.352  1.00  0.68           H  
ATOM   1077 1HH2 ARG A  69      22.093  13.789  19.326  1.00  0.68           H  
ATOM   1078 2HH2 ARG A  69      23.634  14.260  18.555  1.00  0.68           H  
ATOM   1079  N   ALA A  70      15.651   8.644  15.093  1.00  0.69           N  
ATOM   1080  CA  ALA A  70      14.891   8.015  14.033  1.00  0.69           C  
ATOM   1081  C   ALA A  70      13.502   8.595  13.974  1.00  0.69           C  
ATOM   1082  O   ALA A  70      12.967   9.070  14.973  1.00  0.69           O  
ATOM   1083  CB  ALA A  70      14.785   6.529  14.239  1.00  0.69           C  
ATOM   1084  H   ALA A  70      15.725   8.153  15.986  1.00  0.69           H  
ATOM   1085  HA  ALA A  70      15.391   8.213  13.084  1.00  0.69           H  
ATOM   1086 1HB  ALA A  70      14.221   6.084  13.421  1.00  0.69           H  
ATOM   1087 2HB  ALA A  70      15.755   6.111  14.266  1.00  0.69           H  
ATOM   1088 3HB  ALA A  70      14.279   6.336  15.178  1.00  0.69           H  
ATOM   1089  N   ASP A  71      12.890   8.497  12.815  1.00  0.70           N  
ATOM   1090  CA  ASP A  71      11.495   8.834  12.665  1.00  0.70           C  
ATOM   1091  C   ASP A  71      10.688   7.577  13.015  1.00  0.70           C  
ATOM   1092  O   ASP A  71       9.591   7.656  13.589  1.00  0.70           O  
ATOM   1093  CB  ASP A  71      11.250   9.317  11.239  1.00  0.70           C  
ATOM   1094  CG  ASP A  71      11.977  10.667  10.929  1.00  0.70           C  
ATOM   1095  OD1 ASP A  71      11.565  11.665  11.469  1.00  0.70           O  
ATOM   1096  OD2 ASP A  71      12.963  10.669  10.187  1.00  0.70           O  
ATOM   1097  H   ASP A  71      13.392   8.126  12.017  1.00  0.70           H  
ATOM   1098  HA  ASP A  71      11.236   9.627  13.368  1.00  0.70           H  
ATOM   1099 1HB  ASP A  71      11.609   8.558  10.540  1.00  0.70           H  
ATOM   1100 2HB  ASP A  71      10.183   9.444  11.072  1.00  0.70           H  
ATOM   1101  N   GLU A  72      11.290   6.423  12.700  1.00  0.71           N  
ATOM   1102  CA  GLU A  72      10.696   5.111  12.950  1.00  0.71           C  
ATOM   1103  C   GLU A  72      11.755   4.060  13.284  1.00  0.71           C  
ATOM   1104  O   GLU A  72      12.809   4.014  12.647  1.00  0.71           O  
ATOM   1105  CB  GLU A  72       9.888   4.635  11.718  1.00  0.71           C  
ATOM   1106  CG  GLU A  72       9.158   3.247  11.873  1.00  0.71           C  
ATOM   1107  CD  GLU A  72       8.283   2.874  10.672  1.00  0.71           C  
ATOM   1108  OE1 GLU A  72       8.213   3.667   9.758  1.00  0.71           O  
ATOM   1109  OE2 GLU A  72       7.680   1.805  10.672  1.00  0.71           O  
ATOM   1110  H   GLU A  72      12.193   6.476  12.229  1.00  0.71           H  
ATOM   1111  HA  GLU A  72      10.027   5.208  13.795  1.00  0.71           H  
ATOM   1112 1HB  GLU A  72       9.129   5.381  11.478  1.00  0.71           H  
ATOM   1113 2HB  GLU A  72      10.545   4.567  10.877  1.00  0.71           H  
ATOM   1114 1HG  GLU A  72       9.910   2.464  12.004  1.00  0.71           H  
ATOM   1115 2HG  GLU A  72       8.544   3.266  12.773  1.00  0.71           H  
ATOM   1116  N   LEU A  73      11.487   3.246  14.293  1.00  0.73           N  
ATOM   1117  CA  LEU A  73      12.366   2.137  14.618  1.00  0.73           C  
ATOM   1118  C   LEU A  73      11.664   0.853  14.286  1.00  0.73           C  
ATOM   1119  O   LEU A  73      10.456   0.743  14.518  1.00  0.73           O  
ATOM   1120  CB  LEU A  73      12.698   2.025  16.105  1.00  0.73           C  
ATOM   1121  CG  LEU A  73      13.313   3.172  16.788  1.00  0.73           C  
ATOM   1122  CD1 LEU A  73      13.551   2.825  18.228  1.00  0.73           C  
ATOM   1123  CD2 LEU A  73      14.553   3.511  16.128  1.00  0.73           C  
ATOM   1124  H   LEU A  73      10.615   3.371  14.794  1.00  0.73           H  
ATOM   1125  HA  LEU A  73      13.276   2.215  14.035  1.00  0.73           H  
ATOM   1126 1HB  LEU A  73      11.793   1.796  16.604  1.00  0.73           H  
ATOM   1127 2HB  LEU A  73      13.373   1.172  16.229  1.00  0.73           H  
ATOM   1128  HG  LEU A  73      12.646   3.989  16.757  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  73      13.990   3.670  18.719  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  73      12.624   2.573  18.711  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  73      14.229   1.977  18.284  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  73      15.022   4.353  16.618  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  73      15.205   2.648  16.170  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  73      14.341   3.759  15.091  1.00  0.73           H  
ATOM   1135  N   TYR A  74      12.408  -0.133  13.834  1.00  0.75           N  
ATOM   1136  CA  TYR A  74      11.804  -1.424  13.660  1.00  0.75           C  
ATOM   1137  C   TYR A  74      12.365  -2.319  14.741  1.00  0.75           C  
ATOM   1138  O   TYR A  74      13.564  -2.287  15.010  1.00  0.75           O  
ATOM   1139  CB  TYR A  74      12.057  -2.005  12.290  1.00  0.75           C  
ATOM   1140  CG  TYR A  74      11.441  -1.247  11.152  1.00  0.75           C  
ATOM   1141  CD1 TYR A  74      12.195  -0.311  10.469  1.00  0.75           C  
ATOM   1142  CD2 TYR A  74      10.133  -1.499  10.775  1.00  0.75           C  
ATOM   1143  CE1 TYR A  74      11.642   0.351   9.413  1.00  0.75           C  
ATOM   1144  CE2 TYR A  74       9.588  -0.811   9.718  1.00  0.75           C  
ATOM   1145  CZ  TYR A  74      10.347   0.105   9.039  1.00  0.75           C  
ATOM   1146  OH  TYR A  74       9.824   0.788   7.986  1.00  0.75           O  
ATOM   1147  H   TYR A  74      13.389   0.020  13.644  1.00  0.75           H  
ATOM   1148  HA  TYR A  74      10.744  -1.321  13.788  1.00  0.75           H  
ATOM   1149 1HB  TYR A  74      13.122  -2.061  12.120  1.00  0.75           H  
ATOM   1150 2HB  TYR A  74      11.666  -3.023  12.269  1.00  0.75           H  
ATOM   1151  HD1 TYR A  74      13.228  -0.115  10.761  1.00  0.75           H  
ATOM   1152  HD2 TYR A  74       9.533  -2.238  11.318  1.00  0.75           H  
ATOM   1153  HE1 TYR A  74      12.217   1.063   8.867  1.00  0.75           H  
ATOM   1154  HE2 TYR A  74       8.557  -0.995   9.421  1.00  0.75           H  
ATOM   1155  HH  TYR A  74       8.862   0.742   8.031  1.00  0.75           H  
ATOM   1156  N   VAL A  75      11.528  -3.141  15.335  1.00  0.80           N  
ATOM   1157  CA  VAL A  75      12.008  -4.001  16.407  1.00  0.80           C  
ATOM   1158  C   VAL A  75      11.885  -5.465  16.028  1.00  0.80           C  
ATOM   1159  O   VAL A  75      10.799  -5.954  15.711  1.00  0.80           O  
ATOM   1160  CB  VAL A  75      11.216  -3.685  17.696  1.00  0.80           C  
ATOM   1161  CG1 VAL A  75      11.674  -4.577  18.863  1.00  0.80           C  
ATOM   1162  CG2 VAL A  75      11.404  -2.184  18.045  1.00  0.80           C  
ATOM   1163  H   VAL A  75      10.549  -3.125  15.056  1.00  0.80           H  
ATOM   1164  HA  VAL A  75      13.061  -3.787  16.592  1.00  0.80           H  
ATOM   1165  HB  VAL A  75      10.158  -3.892  17.524  1.00  0.80           H  
ATOM   1166 1HG1 VAL A  75      11.097  -4.346  19.759  1.00  0.80           H  
ATOM   1167 2HG1 VAL A  75      11.528  -5.625  18.608  1.00  0.80           H  
ATOM   1168 3HG1 VAL A  75      12.725  -4.406  19.065  1.00  0.80           H  
ATOM   1169 1HG2 VAL A  75      10.837  -1.946  18.939  1.00  0.80           H  
ATOM   1170 2HG2 VAL A  75      12.464  -1.983  18.219  1.00  0.80           H  
ATOM   1171 3HG2 VAL A  75      11.047  -1.564  17.223  1.00  0.80           H  
ATOM   1172  N   SER A  76      13.010  -6.169  16.050  1.00  0.86           N  
ATOM   1173  CA  SER A  76      12.998  -7.574  15.688  1.00  0.86           C  
ATOM   1174  C   SER A  76      12.224  -8.369  16.751  1.00  0.86           C  
ATOM   1175  O   SER A  76      12.237  -7.990  17.924  1.00  0.86           O  
ATOM   1176  CB  SER A  76      14.422  -8.076  15.593  1.00  0.86           C  
ATOM   1177  OG  SER A  76      15.015  -8.066  16.858  1.00  0.86           O  
ATOM   1178  H   SER A  76      13.895  -5.712  16.293  1.00  0.86           H  
ATOM   1179  HA  SER A  76      12.530  -7.646  14.713  1.00  0.86           H  
ATOM   1180 1HB  SER A  76      14.451  -9.077  15.183  1.00  0.86           H  
ATOM   1181 2HB  SER A  76      14.995  -7.431  14.919  1.00  0.86           H  
ATOM   1182  HG  SER A  76      15.166  -7.121  17.056  1.00  0.86           H  
ATOM   1183  N   PRO A  77      11.652  -9.545  16.421  1.00  0.93           N  
ATOM   1184  CA  PRO A  77      10.938 -10.427  17.332  1.00  0.93           C  
ATOM   1185  C   PRO A  77      11.734 -10.866  18.568  1.00  0.93           C  
ATOM   1186  O   PRO A  77      11.148 -11.246  19.587  1.00  0.93           O  
ATOM   1187  CB  PRO A  77      10.633 -11.635  16.446  1.00  0.93           C  
ATOM   1188  CG  PRO A  77      10.616 -11.092  15.048  1.00  0.93           C  
ATOM   1189  CD  PRO A  77      11.662 -10.027  15.022  1.00  0.93           C  
ATOM   1190  HA  PRO A  77      10.006  -9.927  17.614  1.00  0.93           H  
ATOM   1191 1HB  PRO A  77      11.404 -12.410  16.591  1.00  0.93           H  
ATOM   1192 2HB  PRO A  77       9.674 -12.086  16.740  1.00  0.93           H  
ATOM   1193 1HG  PRO A  77      10.805 -11.898  14.324  1.00  0.93           H  
ATOM   1194 2HG  PRO A  77       9.633 -10.685  14.802  1.00  0.93           H  
ATOM   1195 1HD  PRO A  77      12.631 -10.448  14.752  1.00  0.93           H  
ATOM   1196 2HD  PRO A  77      11.299  -9.278  14.311  1.00  0.93           H  
ATOM   1197  N   GLY A  78      13.069 -10.839  18.471  1.00  1.01           N  
ATOM   1198  CA  GLY A  78      13.916 -11.267  19.576  1.00  1.01           C  
ATOM   1199  C   GLY A  78      14.233 -10.176  20.607  1.00  1.01           C  
ATOM   1200  O   GLY A  78      14.897 -10.461  21.607  1.00  1.01           O  
ATOM   1201  H   GLY A  78      13.511 -10.515  17.624  1.00  1.01           H  
ATOM   1202 1HA  GLY A  78      13.442 -12.107  20.079  1.00  1.01           H  
ATOM   1203 2HA  GLY A  78      14.851 -11.645  19.167  1.00  1.01           H  
ATOM   1204  N   LEU A  79      13.773  -8.944  20.381  1.00  1.07           N  
ATOM   1205  CA  LEU A  79      14.064  -7.854  21.307  1.00  1.07           C  
ATOM   1206  C   LEU A  79      12.831  -7.279  21.975  1.00  1.07           C  
ATOM   1207  O   LEU A  79      12.006  -6.640  21.331  1.00  1.07           O  
ATOM   1208  CB  LEU A  79      14.778  -6.723  20.583  1.00  1.07           C  
ATOM   1209  CG  LEU A  79      15.060  -5.488  21.437  1.00  1.07           C  
ATOM   1210  CD1 LEU A  79      15.982  -5.823  22.585  1.00  1.07           C  
ATOM   1211  CD2 LEU A  79      15.681  -4.485  20.592  1.00  1.07           C  
ATOM   1212  H   LEU A  79      13.217  -8.748  19.545  1.00  1.07           H  
ATOM   1213  HA  LEU A  79      14.719  -8.233  22.091  1.00  1.07           H  
ATOM   1214 1HB  LEU A  79      15.726  -7.095  20.199  1.00  1.07           H  
ATOM   1215 2HB  LEU A  79      14.162  -6.417  19.734  1.00  1.07           H  
ATOM   1216  HG  LEU A  79      14.123  -5.105  21.847  1.00  1.07           H  
ATOM   1217 1HD1 LEU A  79      16.171  -4.924  23.171  1.00  1.07           H  
ATOM   1218 2HD1 LEU A  79      15.518  -6.575  23.220  1.00  1.07           H  
ATOM   1219 3HD1 LEU A  79      16.924  -6.206  22.198  1.00  1.07           H  
ATOM   1220 1HD2 LEU A  79      15.875  -3.598  21.183  1.00  1.07           H  
ATOM   1221 2HD2 LEU A  79      16.614  -4.893  20.212  1.00  1.07           H  
ATOM   1222 3HD2 LEU A  79      15.017  -4.241  19.765  1.00  1.07           H  
ATOM   1223  N   ALA A  80      12.720  -7.451  23.284  1.00  1.09           N  
ATOM   1224  CA  ALA A  80      11.538  -6.952  23.963  1.00  1.09           C  
ATOM   1225  C   ALA A  80      11.398  -5.453  23.770  1.00  1.09           C  
ATOM   1226  O   ALA A  80      12.340  -4.694  23.996  1.00  1.09           O  
ATOM   1227  CB  ALA A  80      11.601  -7.257  25.451  1.00  1.09           C  
ATOM   1228  H   ALA A  80      13.433  -7.960  23.790  1.00  1.09           H  
ATOM   1229  HA  ALA A  80      10.668  -7.444  23.530  1.00  1.09           H  
ATOM   1230 1HB  ALA A  80      10.697  -6.892  25.935  1.00  1.09           H  
ATOM   1231 2HB  ALA A  80      11.681  -8.334  25.597  1.00  1.09           H  
ATOM   1232 3HB  ALA A  80      12.470  -6.764  25.889  1.00  1.09           H  
ATOM   1233  N   LEU A  81      10.170  -5.031  23.477  1.00  1.06           N  
ATOM   1234  CA  LEU A  81       9.780  -3.636  23.294  1.00  1.06           C  
ATOM   1235  C   LEU A  81      10.049  -2.861  24.576  1.00  1.06           C  
ATOM   1236  O   LEU A  81      10.279  -1.655  24.569  1.00  1.06           O  
ATOM   1237  CB  LEU A  81       8.301  -3.552  22.904  1.00  1.06           C  
ATOM   1238  CG  LEU A  81       7.830  -2.253  22.332  1.00  1.06           C  
ATOM   1239  CD1 LEU A  81       8.625  -1.970  21.072  1.00  1.06           C  
ATOM   1240  CD2 LEU A  81       6.339  -2.362  22.022  1.00  1.06           C  
ATOM   1241  H   LEU A  81       9.465  -5.736  23.327  1.00  1.06           H  
ATOM   1242  HA  LEU A  81      10.376  -3.209  22.492  1.00  1.06           H  
ATOM   1243 1HB  LEU A  81       8.104  -4.287  22.146  1.00  1.06           H  
ATOM   1244 2HB  LEU A  81       7.683  -3.782  23.778  1.00  1.06           H  
ATOM   1245  HG  LEU A  81       8.000  -1.442  23.039  1.00  1.06           H  
ATOM   1246 1HD1 LEU A  81       8.279  -1.036  20.645  1.00  1.06           H  
ATOM   1247 2HD1 LEU A  81       9.680  -1.897  21.320  1.00  1.06           H  
ATOM   1248 3HD1 LEU A  81       8.481  -2.767  20.354  1.00  1.06           H  
ATOM   1249 1HD2 LEU A  81       5.985  -1.426  21.593  1.00  1.06           H  
ATOM   1250 2HD2 LEU A  81       6.164  -3.169  21.318  1.00  1.06           H  
ATOM   1251 3HD2 LEU A  81       5.792  -2.572  22.945  1.00  1.06           H  
ATOM   1252  N   ALA A  82       9.962  -3.592  25.689  1.00  1.00           N  
ATOM   1253  CA  ALA A  82      10.163  -3.125  27.054  1.00  1.00           C  
ATOM   1254  C   ALA A  82      11.577  -2.587  27.300  1.00  1.00           C  
ATOM   1255  O   ALA A  82      11.794  -1.858  28.268  1.00  1.00           O  
ATOM   1256  CB  ALA A  82       9.887  -4.259  28.025  1.00  1.00           C  
ATOM   1257  H   ALA A  82       9.749  -4.569  25.563  1.00  1.00           H  
ATOM   1258  HA  ALA A  82       9.461  -2.313  27.238  1.00  1.00           H  
ATOM   1259 1HB  ALA A  82      10.003  -3.900  29.046  1.00  1.00           H  
ATOM   1260 2HB  ALA A  82       8.868  -4.622  27.880  1.00  1.00           H  
ATOM   1261 3HB  ALA A  82      10.591  -5.070  27.842  1.00  1.00           H  
ATOM   1262  N   THR A  83      12.546  -2.964  26.459  1.00  0.92           N  
ATOM   1263  CA  THR A  83      13.912  -2.507  26.649  1.00  0.92           C  
ATOM   1264  C   THR A  83      13.898  -0.979  26.784  1.00  0.92           C  
ATOM   1265  O   THR A  83      13.457  -0.298  25.858  1.00  0.92           O  
ATOM   1266  CB  THR A  83      14.771  -2.906  25.437  1.00  0.92           C  
ATOM   1267  OG1 THR A  83      14.728  -4.321  25.283  1.00  0.92           O  
ATOM   1268  CG2 THR A  83      16.206  -2.440  25.576  1.00  0.92           C  
ATOM   1269  H   THR A  83      12.337  -3.565  25.660  1.00  0.92           H  
ATOM   1270  HA  THR A  83      14.314  -2.998  27.521  1.00  0.92           H  
ATOM   1271  HB  THR A  83      14.347  -2.456  24.542  1.00  0.92           H  
ATOM   1272  HG1 THR A  83      13.873  -4.561  24.856  1.00  0.92           H  
ATOM   1273 1HG2 THR A  83      16.766  -2.743  24.697  1.00  0.92           H  
ATOM   1274 2HG2 THR A  83      16.231  -1.365  25.668  1.00  0.92           H  
ATOM   1275 3HG2 THR A  83      16.651  -2.891  26.461  1.00  0.92           H  
ATOM   1276  N   PRO A  84      14.444  -0.393  27.873  1.00  0.85           N  
ATOM   1277  CA  PRO A  84      14.447   1.034  28.148  1.00  0.85           C  
ATOM   1278  C   PRO A  84      14.874   1.900  26.976  1.00  0.85           C  
ATOM   1279  O   PRO A  84      14.347   2.996  26.789  1.00  0.85           O  
ATOM   1280  CB  PRO A  84      15.462   1.130  29.292  1.00  0.85           C  
ATOM   1281  CG  PRO A  84      15.324  -0.184  30.016  1.00  0.85           C  
ATOM   1282  CD  PRO A  84      15.088  -1.206  28.934  1.00  0.85           C  
ATOM   1283  HA  PRO A  84      13.448   1.323  28.503  1.00  0.85           H  
ATOM   1284 1HB  PRO A  84      16.472   1.295  28.887  1.00  0.85           H  
ATOM   1285 2HB  PRO A  84      15.227   1.995  29.928  1.00  0.85           H  
ATOM   1286 1HG  PRO A  84      16.231  -0.388  30.605  1.00  0.85           H  
ATOM   1287 2HG  PRO A  84      14.489  -0.132  30.732  1.00  0.85           H  
ATOM   1288 1HD  PRO A  84      16.032  -1.652  28.589  1.00  0.85           H  
ATOM   1289 2HD  PRO A  84      14.383  -1.944  29.347  1.00  0.85           H  
ATOM   1290  N   ALA A  85      15.808   1.426  26.158  1.00  0.78           N  
ATOM   1291  CA  ALA A  85      16.239   2.220  25.017  1.00  0.78           C  
ATOM   1292  C   ALA A  85      15.102   2.464  24.024  1.00  0.78           C  
ATOM   1293  O   ALA A  85      15.016   3.520  23.388  1.00  0.78           O  
ATOM   1294  CB  ALA A  85      17.401   1.558  24.330  1.00  0.78           C  
ATOM   1295  H   ALA A  85      16.225   0.523  26.325  1.00  0.78           H  
ATOM   1296  HA  ALA A  85      16.547   3.178  25.404  1.00  0.78           H  
ATOM   1297 1HB  ALA A  85      17.741   2.183  23.516  1.00  0.78           H  
ATOM   1298 2HB  ALA A  85      18.218   1.420  25.038  1.00  0.78           H  
ATOM   1299 3HB  ALA A  85      17.087   0.591  23.940  1.00  0.78           H  
ATOM   1300  N   LEU A  86      14.242   1.460  23.873  1.00  0.73           N  
ATOM   1301  CA  LEU A  86      13.147   1.531  22.930  1.00  0.73           C  
ATOM   1302  C   LEU A  86      12.038   2.341  23.547  1.00  0.73           C  
ATOM   1303  O   LEU A  86      11.367   3.123  22.869  1.00  0.73           O  
ATOM   1304  CB  LEU A  86      12.652   0.126  22.589  1.00  0.73           C  
ATOM   1305  CG  LEU A  86      13.625  -0.770  21.808  1.00  0.73           C  
ATOM   1306  CD1 LEU A  86      12.991  -2.130  21.646  1.00  0.73           C  
ATOM   1307  CD2 LEU A  86      13.933  -0.140  20.450  1.00  0.73           C  
ATOM   1308  H   LEU A  86      14.313   0.641  24.465  1.00  0.73           H  
ATOM   1309  HA  LEU A  86      13.486   2.026  22.022  1.00  0.73           H  
ATOM   1310 1HB  LEU A  86      12.433  -0.390  23.528  1.00  0.73           H  
ATOM   1311 2HB  LEU A  86      11.737   0.183  22.045  1.00  0.73           H  
ATOM   1312  HG  LEU A  86      14.552  -0.891  22.373  1.00  0.73           H  
ATOM   1313 1HD1 LEU A  86      13.644  -2.772  21.109  1.00  0.73           H  
ATOM   1314 2HD1 LEU A  86      12.788  -2.556  22.626  1.00  0.73           H  
ATOM   1315 3HD1 LEU A  86      12.066  -2.030  21.097  1.00  0.73           H  
ATOM   1316 1HD2 LEU A  86      14.616  -0.780  19.898  1.00  0.73           H  
ATOM   1317 2HD2 LEU A  86      13.008  -0.025  19.882  1.00  0.73           H  
ATOM   1318 3HD2 LEU A  86      14.388   0.835  20.601  1.00  0.73           H  
ATOM   1319  N   GLN A  87      11.879   2.191  24.860  1.00  0.70           N  
ATOM   1320  CA  GLN A  87      10.845   2.936  25.552  1.00  0.70           C  
ATOM   1321  C   GLN A  87      11.171   4.423  25.501  1.00  0.70           C  
ATOM   1322  O   GLN A  87      10.280   5.250  25.305  1.00  0.70           O  
ATOM   1323  CB  GLN A  87      10.708   2.434  26.991  1.00  0.70           C  
ATOM   1324  CG  GLN A  87      10.142   1.022  27.079  1.00  0.70           C  
ATOM   1325  CD  GLN A  87       8.676   0.965  26.626  1.00  0.70           C  
ATOM   1326  OE1 GLN A  87       7.837   1.712  27.147  1.00  0.70           O  
ATOM   1327  NE2 GLN A  87       8.362   0.108  25.664  1.00  0.70           N  
ATOM   1328  H   GLN A  87      12.468   1.522  25.357  1.00  0.70           H  
ATOM   1329  HA  GLN A  87       9.898   2.773  25.040  1.00  0.70           H  
ATOM   1330 1HB  GLN A  87      11.680   2.447  27.468  1.00  0.70           H  
ATOM   1331 2HB  GLN A  87      10.058   3.102  27.550  1.00  0.70           H  
ATOM   1332 1HG  GLN A  87      10.730   0.369  26.422  1.00  0.70           H  
ATOM   1333 2HG  GLN A  87      10.210   0.662  28.107  1.00  0.70           H  
ATOM   1334 1HE2 GLN A  87       7.421   0.043  25.333  1.00  0.70           H  
ATOM   1335 2HE2 GLN A  87       9.089  -0.479  25.254  1.00  0.70           H  
ATOM   1336  N   ALA A  88      12.456   4.767  25.621  1.00  0.68           N  
ATOM   1337  CA  ALA A  88      12.875   6.156  25.524  1.00  0.68           C  
ATOM   1338  C   ALA A  88      12.572   6.701  24.131  1.00  0.68           C  
ATOM   1339  O   ALA A  88      12.060   7.815  23.976  1.00  0.68           O  
ATOM   1340  CB  ALA A  88      14.354   6.270  25.824  1.00  0.68           C  
ATOM   1341  H   ALA A  88      13.155   4.051  25.815  1.00  0.68           H  
ATOM   1342  HA  ALA A  88      12.311   6.736  26.252  1.00  0.68           H  
ATOM   1343 1HB  ALA A  88      14.660   7.313  25.764  1.00  0.68           H  
ATOM   1344 2HB  ALA A  88      14.553   5.885  26.823  1.00  0.68           H  
ATOM   1345 3HB  ALA A  88      14.913   5.683  25.095  1.00  0.68           H  
ATOM   1346  N   ALA A  89      12.846   5.897  23.102  1.00  0.68           N  
ATOM   1347  CA  ALA A  89      12.559   6.340  21.751  1.00  0.68           C  
ATOM   1348  C   ALA A  89      11.069   6.588  21.579  1.00  0.68           C  
ATOM   1349  O   ALA A  89      10.658   7.613  21.018  1.00  0.68           O  
ATOM   1350  CB  ALA A  89      13.056   5.303  20.770  1.00  0.68           C  
ATOM   1351  H   ALA A  89      13.294   4.992  23.255  1.00  0.68           H  
ATOM   1352  HA  ALA A  89      13.068   7.278  21.575  1.00  0.68           H  
ATOM   1353 1HB  ALA A  89      12.862   5.639  19.755  1.00  0.68           H  
ATOM   1354 2HB  ALA A  89      14.131   5.164  20.909  1.00  0.68           H  
ATOM   1355 3HB  ALA A  89      12.545   4.362  20.945  1.00  0.68           H  
ATOM   1356  N   ALA A  90      10.257   5.681  22.130  1.00  0.69           N  
ATOM   1357  CA  ALA A  90       8.813   5.817  22.063  1.00  0.69           C  
ATOM   1358  C   ALA A  90       8.351   7.070  22.801  1.00  0.69           C  
ATOM   1359  O   ALA A  90       7.496   7.815  22.315  1.00  0.69           O  
ATOM   1360  CB  ALA A  90       8.153   4.585  22.662  1.00  0.69           C  
ATOM   1361  H   ALA A  90      10.656   4.857  22.580  1.00  0.69           H  
ATOM   1362  HA  ALA A  90       8.529   5.910  21.013  1.00  0.69           H  
ATOM   1363 1HB  ALA A  90       7.073   4.680  22.588  1.00  0.69           H  
ATOM   1364 2HB  ALA A  90       8.482   3.702  22.123  1.00  0.69           H  
ATOM   1365 3HB  ALA A  90       8.438   4.493  23.706  1.00  0.69           H  
ATOM   1366  N   ALA A  91       8.960   7.334  23.963  1.00  0.70           N  
ATOM   1367  CA  ALA A  91       8.625   8.478  24.806  1.00  0.70           C  
ATOM   1368  C   ALA A  91       8.838   9.791  24.078  1.00  0.70           C  
ATOM   1369  O   ALA A  91       8.087  10.749  24.272  1.00  0.70           O  
ATOM   1370  CB  ALA A  91       9.457   8.465  26.076  1.00  0.70           C  
ATOM   1371  H   ALA A  91       9.659   6.679  24.309  1.00  0.70           H  
ATOM   1372  HA  ALA A  91       7.572   8.402  25.070  1.00  0.70           H  
ATOM   1373 1HB  ALA A  91       9.173   9.306  26.705  1.00  0.70           H  
ATOM   1374 2HB  ALA A  91       9.286   7.531  26.610  1.00  0.70           H  
ATOM   1375 3HB  ALA A  91      10.506   8.546  25.819  1.00  0.70           H  
ATOM   1376  N   ARG A  92       9.846   9.832  23.210  1.00  0.73           N  
ATOM   1377  CA  ARG A  92      10.145  11.047  22.472  1.00  0.73           C  
ATOM   1378  C   ARG A  92       9.339  11.173  21.173  1.00  0.73           C  
ATOM   1379  O   ARG A  92       9.546  12.121  20.410  1.00  0.73           O  
ATOM   1380  CB  ARG A  92      11.625  11.158  22.154  1.00  0.73           C  
ATOM   1381  CG  ARG A  92      12.552  11.299  23.374  1.00  0.73           C  
ATOM   1382  CD  ARG A  92      13.922  11.654  22.942  1.00  0.73           C  
ATOM   1383  NE  ARG A  92      14.923  11.535  24.010  1.00  0.73           N  
ATOM   1384  CZ  ARG A  92      16.257  11.769  23.854  1.00  0.73           C  
ATOM   1385  NH1 ARG A  92      16.739  12.186  22.698  1.00  0.73           N  
ATOM   1386  NH2 ARG A  92      17.085  11.570  24.863  1.00  0.73           N  
ATOM   1387  H   ARG A  92      10.452   9.013  23.111  1.00  0.73           H  
ATOM   1388  HA  ARG A  92       9.887  11.893  23.108  1.00  0.73           H  
ATOM   1389 1HB  ARG A  92      11.936  10.253  21.620  1.00  0.73           H  
ATOM   1390 2HB  ARG A  92      11.799  12.003  21.493  1.00  0.73           H  
ATOM   1391 1HG  ARG A  92      12.176  12.074  24.039  1.00  0.73           H  
ATOM   1392 2HG  ARG A  92      12.596  10.346  23.907  1.00  0.73           H  
ATOM   1393 1HD  ARG A  92      14.183  11.019  22.147  1.00  0.73           H  
ATOM   1394 2HD  ARG A  92      13.927  12.683  22.590  1.00  0.73           H  
ATOM   1395  HE  ARG A  92      14.607  11.211  24.913  1.00  0.73           H  
ATOM   1396 1HH1 ARG A  92      16.119  12.364  21.922  1.00  0.73           H  
ATOM   1397 2HH1 ARG A  92      17.760  12.333  22.584  1.00  0.73           H  
ATOM   1398 1HH2 ARG A  92      16.734  11.248  25.751  1.00  0.73           H  
ATOM   1399 2HH2 ARG A  92      18.079  11.740  24.739  1.00  0.73           H  
ATOM   1400  N   GLY A  93       8.423  10.232  20.913  1.00  0.75           N  
ATOM   1401  CA  GLY A  93       7.590  10.293  19.719  1.00  0.75           C  
ATOM   1402  C   GLY A  93       8.075   9.498  18.503  1.00  0.75           C  
ATOM   1403  O   GLY A  93       7.554   9.695  17.404  1.00  0.75           O  
ATOM   1404  H   GLY A  93       8.271   9.460  21.560  1.00  0.75           H  
ATOM   1405 1HA  GLY A  93       6.596   9.935  19.989  1.00  0.75           H  
ATOM   1406 2HA  GLY A  93       7.466  11.335  19.433  1.00  0.75           H  
ATOM   1407  N   VAL A  94       9.059   8.616  18.668  1.00  0.77           N  
ATOM   1408  CA  VAL A  94       9.540   7.831  17.529  1.00  0.77           C  
ATOM   1409  C   VAL A  94       8.582   6.664  17.323  1.00  0.77           C  
ATOM   1410  O   VAL A  94       8.185   6.018  18.292  1.00  0.77           O  
ATOM   1411  CB  VAL A  94      10.958   7.303  17.784  1.00  0.77           C  
ATOM   1412  CG1 VAL A  94      11.435   6.464  16.640  1.00  0.77           C  
ATOM   1413  CG2 VAL A  94      11.885   8.453  18.036  1.00  0.77           C  
ATOM   1414  H   VAL A  94       9.480   8.457  19.584  1.00  0.77           H  
ATOM   1415  HA  VAL A  94       9.546   8.453  16.632  1.00  0.77           H  
ATOM   1416  HB  VAL A  94      10.943   6.661  18.652  1.00  0.77           H  
ATOM   1417 1HG1 VAL A  94      12.434   6.124  16.869  1.00  0.77           H  
ATOM   1418 2HG1 VAL A  94      10.775   5.614  16.486  1.00  0.77           H  
ATOM   1419 3HG1 VAL A  94      11.462   7.067  15.743  1.00  0.77           H  
ATOM   1420 1HG2 VAL A  94      12.873   8.065  18.226  1.00  0.77           H  
ATOM   1421 2HG2 VAL A  94      11.911   9.100  17.168  1.00  0.77           H  
ATOM   1422 3HG2 VAL A  94      11.539   9.021  18.902  1.00  0.77           H  
ATOM   1423  N   LYS A  95       8.146   6.417  16.092  1.00  0.78           N  
ATOM   1424  CA  LYS A  95       7.223   5.302  15.895  1.00  0.78           C  
ATOM   1425  C   LYS A  95       7.958   3.976  15.980  1.00  0.78           C  
ATOM   1426  O   LYS A  95       8.987   3.815  15.341  1.00  0.78           O  
ATOM   1427  CB  LYS A  95       6.496   5.406  14.550  1.00  0.78           C  
ATOM   1428  CG  LYS A  95       5.550   4.232  14.271  1.00  0.78           C  
ATOM   1429  CD  LYS A  95       4.342   4.274  15.195  1.00  0.78           C  
ATOM   1430  CE  LYS A  95       3.410   3.092  14.972  1.00  0.78           C  
ATOM   1431  NZ  LYS A  95       2.261   3.123  15.916  1.00  0.78           N  
ATOM   1432  H   LYS A  95       8.493   6.957  15.294  1.00  0.78           H  
ATOM   1433  HA  LYS A  95       6.478   5.322  16.690  1.00  0.78           H  
ATOM   1434 1HB  LYS A  95       5.918   6.328  14.518  1.00  0.78           H  
ATOM   1435 2HB  LYS A  95       7.231   5.450  13.741  1.00  0.78           H  
ATOM   1436 1HG  LYS A  95       5.208   4.287  13.237  1.00  0.78           H  
ATOM   1437 2HG  LYS A  95       6.078   3.285  14.402  1.00  0.78           H  
ATOM   1438 1HD  LYS A  95       4.681   4.257  16.231  1.00  0.78           H  
ATOM   1439 2HD  LYS A  95       3.790   5.197  15.029  1.00  0.78           H  
ATOM   1440 1HE  LYS A  95       3.034   3.105  13.950  1.00  0.78           H  
ATOM   1441 2HE  LYS A  95       3.970   2.165  15.131  1.00  0.78           H  
ATOM   1442 1HZ  LYS A  95       1.661   2.314  15.779  1.00  0.78           H  
ATOM   1443 2HZ  LYS A  95       2.600   3.089  16.862  1.00  0.78           H  
ATOM   1444 3HZ  LYS A  95       1.720   3.956  15.787  1.00  0.78           H  
ATOM   1445  N   LEU A  96       7.461   3.045  16.787  1.00  0.78           N  
ATOM   1446  CA  LEU A  96       8.067   1.716  16.876  1.00  0.78           C  
ATOM   1447  C   LEU A  96       7.153   0.681  16.222  1.00  0.78           C  
ATOM   1448  O   LEU A  96       5.955   0.649  16.513  1.00  0.78           O  
ATOM   1449  CB  LEU A  96       8.359   1.346  18.340  1.00  0.78           C  
ATOM   1450  CG  LEU A  96       9.729   1.925  18.933  1.00  0.78           C  
ATOM   1451  CD1 LEU A  96       9.705   3.449  19.034  1.00  0.78           C  
ATOM   1452  CD2 LEU A  96       9.995   1.362  20.269  1.00  0.78           C  
ATOM   1453  H   LEU A  96       6.637   3.251  17.331  1.00  0.78           H  
ATOM   1454  HA  LEU A  96       9.011   1.723  16.334  1.00  0.78           H  
ATOM   1455 1HB  LEU A  96       7.546   1.710  18.966  1.00  0.78           H  
ATOM   1456 2HB  LEU A  96       8.398   0.259  18.417  1.00  0.78           H  
ATOM   1457  HG  LEU A  96      10.522   1.647  18.291  1.00  0.78           H  
ATOM   1458 1HD1 LEU A  96      10.648   3.807  19.431  1.00  0.78           H  
ATOM   1459 2HD1 LEU A  96       9.565   3.874  18.071  1.00  0.78           H  
ATOM   1460 3HD1 LEU A  96       8.901   3.765  19.689  1.00  0.78           H  
ATOM   1461 1HD2 LEU A  96      10.937   1.768  20.625  1.00  0.78           H  
ATOM   1462 2HD2 LEU A  96       9.200   1.634  20.961  1.00  0.78           H  
ATOM   1463 3HD2 LEU A  96      10.068   0.292  20.196  1.00  0.78           H  
ATOM   1464  N   SER A  97       7.723  -0.169  15.363  1.00  0.77           N  
ATOM   1465  CA  SER A  97       6.948  -1.203  14.662  1.00  0.77           C  
ATOM   1466  C   SER A  97       7.737  -2.504  14.477  1.00  0.77           C  
ATOM   1467  O   SER A  97       8.959  -2.483  14.447  1.00  0.77           O  
ATOM   1468  CB  SER A  97       6.567  -0.650  13.289  1.00  0.77           C  
ATOM   1469  OG  SER A  97       7.722  -0.410  12.518  1.00  0.77           O  
ATOM   1470  H   SER A  97       8.715  -0.046  15.147  1.00  0.77           H  
ATOM   1471  HA  SER A  97       6.046  -1.422  15.237  1.00  0.77           H  
ATOM   1472 1HB  SER A  97       5.911  -1.351  12.770  1.00  0.77           H  
ATOM   1473 2HB  SER A  97       6.015   0.280  13.420  1.00  0.77           H  
ATOM   1474  HG  SER A  97       7.527   0.344  11.905  1.00  0.77           H  
ATOM   1475  N   GLY A  98       7.048  -3.626  14.307  1.00  0.76           N  
ATOM   1476  CA  GLY A  98       7.737  -4.886  14.003  1.00  0.76           C  
ATOM   1477  C   GLY A  98       7.828  -5.182  12.499  1.00  0.76           C  
ATOM   1478  O   GLY A  98       7.354  -4.401  11.661  1.00  0.76           O  
ATOM   1479  H   GLY A  98       6.038  -3.605  14.442  1.00  0.76           H  
ATOM   1480 1HA  GLY A  98       8.738  -4.869  14.434  1.00  0.76           H  
ATOM   1481 2HA  GLY A  98       7.208  -5.702  14.493  1.00  0.76           H  
ATOM   1482  N   ASP A  99       8.385  -6.358  12.164  1.00  0.75           N  
ATOM   1483  CA  ASP A  99       8.556  -6.774  10.767  1.00  0.75           C  
ATOM   1484  C   ASP A  99       7.225  -7.155  10.137  1.00  0.75           C  
ATOM   1485  O   ASP A  99       6.945  -6.806   8.992  1.00  0.75           O  
ATOM   1486  CB  ASP A  99       9.537  -7.947  10.679  1.00  0.75           C  
ATOM   1487  CG  ASP A  99       9.111  -9.231  11.523  1.00  0.75           C  
ATOM   1488  OD1 ASP A  99       8.206  -9.166  12.363  1.00  0.75           O  
ATOM   1489  OD2 ASP A  99       9.715 -10.262  11.301  1.00  0.75           O  
ATOM   1490  H   ASP A  99       8.737  -6.951  12.905  1.00  0.75           H  
ATOM   1491  HA  ASP A  99       8.970  -5.934  10.203  1.00  0.75           H  
ATOM   1492 1HB  ASP A  99       9.644  -8.246   9.638  1.00  0.75           H  
ATOM   1493 2HB  ASP A  99      10.520  -7.618  11.019  1.00  0.75           H  
ATOM   1494  N   ILE A 100       6.379  -7.796  10.937  1.00  0.74           N  
ATOM   1495  CA  ILE A 100       5.049  -8.200  10.492  1.00  0.74           C  
ATOM   1496  C   ILE A 100       4.196  -7.008  10.089  1.00  0.74           C  
ATOM   1497  O   ILE A 100       3.470  -7.091   9.100  1.00  0.74           O  
ATOM   1498  CB  ILE A 100       4.292  -8.987  11.568  1.00  0.74           C  
ATOM   1499  CG1 ILE A 100       4.946 -10.336  11.820  1.00  0.74           C  
ATOM   1500  CG2 ILE A 100       2.846  -9.150  11.156  1.00  0.74           C  
ATOM   1501  CD1 ILE A 100       4.937 -11.264  10.619  1.00  0.74           C  
ATOM   1502  H   ILE A 100       6.743  -8.083  11.845  1.00  0.74           H  
ATOM   1503  HA  ILE A 100       5.165  -8.851   9.633  1.00  0.74           H  
ATOM   1504  HB  ILE A 100       4.327  -8.432  12.505  1.00  0.74           H  
ATOM   1505 1HG1 ILE A 100       5.975 -10.159  12.106  1.00  0.74           H  
ATOM   1506 2HG1 ILE A 100       4.436 -10.829  12.646  1.00  0.74           H  
ATOM   1507 1HG2 ILE A 100       2.320  -9.678  11.936  1.00  0.74           H  
ATOM   1508 2HG2 ILE A 100       2.394  -8.166  11.017  1.00  0.74           H  
ATOM   1509 3HG2 ILE A 100       2.788  -9.711  10.225  1.00  0.74           H  
ATOM   1510 1HD1 ILE A 100       5.432 -12.200  10.877  1.00  0.74           H  
ATOM   1511 2HD1 ILE A 100       3.907 -11.469  10.320  1.00  0.74           H  
ATOM   1512 3HD1 ILE A 100       5.466 -10.788   9.797  1.00  0.74           H  
ATOM   1513  N   GLU A 101       4.260  -5.901  10.827  1.00  0.74           N  
ATOM   1514  CA  GLU A 101       3.478  -4.743  10.413  1.00  0.74           C  
ATOM   1515  C   GLU A 101       3.952  -4.269   9.053  1.00  0.74           C  
ATOM   1516  O   GLU A 101       3.150  -4.005   8.154  1.00  0.74           O  
ATOM   1517  CB  GLU A 101       3.600  -3.578  11.381  1.00  0.74           C  
ATOM   1518  CG  GLU A 101       2.721  -2.402  10.992  1.00  0.74           C  
ATOM   1519  CD  GLU A 101       2.812  -1.210  11.901  1.00  0.74           C  
ATOM   1520  OE1 GLU A 101       2.634  -1.342  13.093  1.00  0.74           O  
ATOM   1521  OE2 GLU A 101       3.058  -0.138  11.382  1.00  0.74           O  
ATOM   1522  H   GLU A 101       4.854  -5.864  11.644  1.00  0.74           H  
ATOM   1523  HA  GLU A 101       2.430  -5.033  10.329  1.00  0.74           H  
ATOM   1524 1HB  GLU A 101       3.343  -3.896  12.368  1.00  0.74           H  
ATOM   1525 2HB  GLU A 101       4.637  -3.237  11.411  1.00  0.74           H  
ATOM   1526 1HG  GLU A 101       2.977  -2.099   9.980  1.00  0.74           H  
ATOM   1527 2HG  GLU A 101       1.701  -2.757  10.984  1.00  0.74           H  
ATOM   1528  N   LEU A 102       5.274  -4.165   8.886  1.00  0.75           N  
ATOM   1529  CA  LEU A 102       5.795  -3.699   7.612  1.00  0.75           C  
ATOM   1530  C   LEU A 102       5.330  -4.635   6.498  1.00  0.75           C  
ATOM   1531  O   LEU A 102       4.896  -4.189   5.425  1.00  0.75           O  
ATOM   1532  CB  LEU A 102       7.314  -3.600   7.661  1.00  0.75           C  
ATOM   1533  CG  LEU A 102       7.959  -3.084   6.401  1.00  0.75           C  
ATOM   1534  CD1 LEU A 102       7.441  -1.710   6.113  1.00  0.75           C  
ATOM   1535  CD2 LEU A 102       9.420  -3.052   6.599  1.00  0.75           C  
ATOM   1536  H   LEU A 102       5.915  -4.387   9.655  1.00  0.75           H  
ATOM   1537  HA  LEU A 102       5.393  -2.707   7.418  1.00  0.75           H  
ATOM   1538 1HB  LEU A 102       7.590  -2.942   8.477  1.00  0.75           H  
ATOM   1539 2HB  LEU A 102       7.722  -4.583   7.874  1.00  0.75           H  
ATOM   1540  HG  LEU A 102       7.709  -3.731   5.558  1.00  0.75           H  
ATOM   1541 1HD1 LEU A 102       7.899  -1.348   5.209  1.00  0.75           H  
ATOM   1542 2HD1 LEU A 102       6.360  -1.743   5.981  1.00  0.75           H  
ATOM   1543 3HD1 LEU A 102       7.684  -1.046   6.940  1.00  0.75           H  
ATOM   1544 1HD2 LEU A 102       9.911  -2.668   5.732  1.00  0.75           H  
ATOM   1545 2HD2 LEU A 102       9.658  -2.421   7.438  1.00  0.75           H  
ATOM   1546 3HD2 LEU A 102       9.745  -4.059   6.789  1.00  0.75           H  
ATOM   1547  N   PHE A 103       5.397  -5.933   6.771  1.00  0.75           N  
ATOM   1548  CA  PHE A 103       4.939  -6.942   5.840  1.00  0.75           C  
ATOM   1549  C   PHE A 103       3.492  -6.729   5.468  1.00  0.75           C  
ATOM   1550  O   PHE A 103       3.167  -6.690   4.285  1.00  0.75           O  
ATOM   1551  CB  PHE A 103       5.107  -8.322   6.451  1.00  0.75           C  
ATOM   1552  CG  PHE A 103       4.481  -9.396   5.713  1.00  0.75           C  
ATOM   1553  CD1 PHE A 103       5.043  -9.895   4.586  1.00  0.75           C  
ATOM   1554  CD2 PHE A 103       3.306  -9.947   6.177  1.00  0.75           C  
ATOM   1555  CE1 PHE A 103       4.451 -10.912   3.903  1.00  0.75           C  
ATOM   1556  CE2 PHE A 103       2.719 -10.968   5.503  1.00  0.75           C  
ATOM   1557  CZ  PHE A 103       3.290 -11.434   4.371  1.00  0.75           C  
ATOM   1558  H   PHE A 103       5.787  -6.231   7.664  1.00  0.75           H  
ATOM   1559  HA  PHE A 103       5.540  -6.877   4.937  1.00  0.75           H  
ATOM   1560 1HB  PHE A 103       6.165  -8.548   6.554  1.00  0.75           H  
ATOM   1561 2HB  PHE A 103       4.694  -8.326   7.432  1.00  0.75           H  
ATOM   1562  HD1 PHE A 103       5.971  -9.473   4.242  1.00  0.75           H  
ATOM   1563  HD2 PHE A 103       2.856  -9.556   7.095  1.00  0.75           H  
ATOM   1564  HE1 PHE A 103       4.913 -11.305   2.994  1.00  0.75           H  
ATOM   1565  HE2 PHE A 103       1.799 -11.412   5.864  1.00  0.75           H  
ATOM   1566  HZ  PHE A 103       2.827 -12.219   3.857  1.00  0.75           H  
ATOM   1567  N   ALA A 104       2.626  -6.575   6.464  1.00  0.77           N  
ATOM   1568  CA  ALA A 104       1.206  -6.403   6.223  1.00  0.77           C  
ATOM   1569  C   ALA A 104       0.925  -5.189   5.360  1.00  0.77           C  
ATOM   1570  O   ALA A 104       0.074  -5.233   4.473  1.00  0.77           O  
ATOM   1571  CB  ALA A 104       0.493  -6.243   7.541  1.00  0.77           C  
ATOM   1572  H   ALA A 104       2.962  -6.597   7.425  1.00  0.77           H  
ATOM   1573  HA  ALA A 104       0.839  -7.286   5.703  1.00  0.77           H  
ATOM   1574 1HB  ALA A 104      -0.553  -6.123   7.354  1.00  0.77           H  
ATOM   1575 2HB  ALA A 104       0.675  -7.119   8.159  1.00  0.77           H  
ATOM   1576 3HB  ALA A 104       0.872  -5.356   8.055  1.00  0.77           H  
ATOM   1577  N   ARG A 105       1.667  -4.107   5.595  1.00  0.77           N  
ATOM   1578  CA  ARG A 105       1.497  -2.887   4.822  1.00  0.77           C  
ATOM   1579  C   ARG A 105       1.849  -3.085   3.347  1.00  0.77           C  
ATOM   1580  O   ARG A 105       1.200  -2.518   2.467  1.00  0.77           O  
ATOM   1581  CB  ARG A 105       2.347  -1.763   5.401  1.00  0.77           C  
ATOM   1582  CG  ARG A 105       1.867  -1.194   6.734  1.00  0.77           C  
ATOM   1583  CD  ARG A 105       2.768  -0.115   7.214  1.00  0.77           C  
ATOM   1584  NE  ARG A 105       2.369   0.405   8.519  1.00  0.77           N  
ATOM   1585  CZ  ARG A 105       1.419   1.332   8.726  1.00  0.77           C  
ATOM   1586  NH1 ARG A 105       0.747   1.851   7.720  1.00  0.77           N  
ATOM   1587  NH2 ARG A 105       1.176   1.709   9.962  1.00  0.77           N  
ATOM   1588  H   ARG A 105       2.348  -4.128   6.356  1.00  0.77           H  
ATOM   1589  HA  ARG A 105       0.452  -2.590   4.889  1.00  0.77           H  
ATOM   1590 1HB  ARG A 105       3.368  -2.115   5.539  1.00  0.77           H  
ATOM   1591 2HB  ARG A 105       2.380  -0.943   4.689  1.00  0.77           H  
ATOM   1592 1HG  ARG A 105       0.878  -0.765   6.601  1.00  0.77           H  
ATOM   1593 2HG  ARG A 105       1.821  -1.981   7.486  1.00  0.77           H  
ATOM   1594 1HD  ARG A 105       3.778  -0.515   7.304  1.00  0.77           H  
ATOM   1595 2HD  ARG A 105       2.763   0.706   6.500  1.00  0.77           H  
ATOM   1596  HE  ARG A 105       2.841   0.049   9.364  1.00  0.77           H  
ATOM   1597 1HH1 ARG A 105       0.937   1.547   6.777  1.00  0.77           H  
ATOM   1598 2HH1 ARG A 105       0.030   2.537   7.895  1.00  0.77           H  
ATOM   1599 1HH2 ARG A 105       1.728   1.276  10.714  1.00  0.77           H  
ATOM   1600 2HH2 ARG A 105       0.471   2.398  10.161  1.00  0.77           H  
ATOM   1601  N   ASN A 106       2.864  -3.909   3.073  1.00  0.77           N  
ATOM   1602  CA  ASN A 106       3.331  -4.113   1.706  1.00  0.77           C  
ATOM   1603  C   ASN A 106       2.767  -5.359   1.017  1.00  0.77           C  
ATOM   1604  O   ASN A 106       2.817  -5.473  -0.209  1.00  0.77           O  
ATOM   1605  CB  ASN A 106       4.831  -4.154   1.717  1.00  0.77           C  
ATOM   1606  CG  ASN A 106       5.411  -2.848   2.125  1.00  0.77           C  
ATOM   1607  OD1 ASN A 106       5.430  -1.849   1.390  1.00  0.77           O  
ATOM   1608  ND2 ASN A 106       5.880  -2.821   3.327  1.00  0.77           N  
ATOM   1609  H   ASN A 106       3.365  -4.353   3.847  1.00  0.77           H  
ATOM   1610  HA  ASN A 106       3.019  -3.260   1.114  1.00  0.77           H  
ATOM   1611 1HB  ASN A 106       5.153  -4.916   2.433  1.00  0.77           H  
ATOM   1612 2HB  ASN A 106       5.208  -4.435   0.737  1.00  0.77           H  
ATOM   1613 1HD2 ASN A 106       6.277  -1.982   3.697  1.00  0.77           H  
ATOM   1614 2HD2 ASN A 106       5.810  -3.653   3.910  1.00  0.77           H  
ATOM   1615  N   ALA A 107       2.268  -6.313   1.787  1.00  0.76           N  
ATOM   1616  CA  ALA A 107       1.732  -7.537   1.214  1.00  0.76           C  
ATOM   1617  C   ALA A 107       0.547  -7.200   0.328  1.00  0.76           C  
ATOM   1618  O   ALA A 107      -0.264  -6.341   0.667  1.00  0.76           O  
ATOM   1619  CB  ALA A 107       1.323  -8.499   2.318  1.00  0.76           C  
ATOM   1620  H   ALA A 107       2.273  -6.202   2.795  1.00  0.76           H  
ATOM   1621  HA  ALA A 107       2.496  -7.999   0.593  1.00  0.76           H  
ATOM   1622 1HB  ALA A 107       0.922  -9.409   1.890  1.00  0.76           H  
ATOM   1623 2HB  ALA A 107       2.189  -8.737   2.936  1.00  0.76           H  
ATOM   1624 3HB  ALA A 107       0.562  -8.020   2.931  1.00  0.76           H  
ATOM   1625  N   LYS A 108       0.418  -7.907  -0.793  1.00  0.73           N  
ATOM   1626  CA  LYS A 108      -0.728  -7.688  -1.674  1.00  0.73           C  
ATOM   1627  C   LYS A 108      -1.736  -8.836  -1.580  1.00  0.73           C  
ATOM   1628  O   LYS A 108      -2.941  -8.642  -1.744  1.00  0.73           O  
ATOM   1629  CB  LYS A 108      -0.253  -7.481  -3.114  1.00  0.73           C  
ATOM   1630  CG  LYS A 108       0.587  -6.196  -3.294  1.00  0.73           C  
ATOM   1631  CD  LYS A 108       0.835  -5.853  -4.769  1.00  0.73           C  
ATOM   1632  CE  LYS A 108       1.856  -6.784  -5.435  1.00  0.73           C  
ATOM   1633  NZ  LYS A 108       2.156  -6.352  -6.842  1.00  0.73           N  
ATOM   1634  H   LYS A 108       1.129  -8.578  -1.039  1.00  0.73           H  
ATOM   1635  HA  LYS A 108      -1.240  -6.779  -1.357  1.00  0.73           H  
ATOM   1636 1HB  LYS A 108       0.350  -8.333  -3.430  1.00  0.73           H  
ATOM   1637 2HB  LYS A 108      -1.115  -7.421  -3.778  1.00  0.73           H  
ATOM   1638 1HG  LYS A 108       0.070  -5.360  -2.819  1.00  0.73           H  
ATOM   1639 2HG  LYS A 108       1.551  -6.320  -2.792  1.00  0.73           H  
ATOM   1640 1HD  LYS A 108      -0.106  -5.914  -5.317  1.00  0.73           H  
ATOM   1641 2HD  LYS A 108       1.205  -4.829  -4.835  1.00  0.73           H  
ATOM   1642 1HE  LYS A 108       2.782  -6.776  -4.860  1.00  0.73           H  
ATOM   1643 2HE  LYS A 108       1.464  -7.801  -5.459  1.00  0.73           H  
ATOM   1644 1HZ  LYS A 108       2.845  -6.994  -7.268  1.00  0.73           H  
ATOM   1645 2HZ  LYS A 108       1.316  -6.373  -7.391  1.00  0.73           H  
ATOM   1646 3HZ  LYS A 108       2.535  -5.425  -6.844  1.00  0.73           H  
ATOM   1647  N   ALA A 109      -1.235 -10.039  -1.335  1.00  0.70           N  
ATOM   1648  CA  ALA A 109      -2.076 -11.222  -1.227  1.00  0.70           C  
ATOM   1649  C   ALA A 109      -2.752 -11.217   0.137  1.00  0.70           C  
ATOM   1650  O   ALA A 109      -2.244 -10.572   1.053  1.00  0.70           O  
ATOM   1651  CB  ALA A 109      -1.257 -12.488  -1.405  1.00  0.70           C  
ATOM   1652  H   ALA A 109      -0.242 -10.140  -1.217  1.00  0.70           H  
ATOM   1653  HA  ALA A 109      -2.831 -11.160  -2.007  1.00  0.70           H  
ATOM   1654 1HB  ALA A 109      -1.876 -13.348  -1.329  1.00  0.70           H  
ATOM   1655 2HB  ALA A 109      -0.787 -12.464  -2.367  1.00  0.70           H  
ATOM   1656 3HB  ALA A 109      -0.524 -12.550  -0.666  1.00  0.70           H  
ATOM   1657  N   PRO A 110      -3.888 -11.900   0.316  1.00  0.66           N  
ATOM   1658  CA  PRO A 110      -4.540 -12.088   1.593  1.00  0.66           C  
ATOM   1659  C   PRO A 110      -3.627 -12.862   2.523  1.00  0.66           C  
ATOM   1660  O   PRO A 110      -2.819 -13.676   2.066  1.00  0.66           O  
ATOM   1661  CB  PRO A 110      -5.808 -12.867   1.213  1.00  0.66           C  
ATOM   1662  CG  PRO A 110      -5.534 -13.446  -0.152  1.00  0.66           C  
ATOM   1663  CD  PRO A 110      -4.646 -12.433  -0.828  1.00  0.66           C  
ATOM   1664  HA  PRO A 110      -4.789 -11.104   2.024  1.00  0.66           H  
ATOM   1665 1HB  PRO A 110      -5.995 -13.653   1.964  1.00  0.66           H  
ATOM   1666 2HB  PRO A 110      -6.687 -12.206   1.234  1.00  0.66           H  
ATOM   1667 1HG  PRO A 110      -5.053 -14.426  -0.068  1.00  0.66           H  
ATOM   1668 2HG  PRO A 110      -6.483 -13.610  -0.685  1.00  0.66           H  
ATOM   1669 1HD  PRO A 110      -4.038 -12.937  -1.554  1.00  0.66           H  
ATOM   1670 2HD  PRO A 110      -5.246 -11.632  -1.285  1.00  0.66           H  
ATOM   1671  N   ILE A 111      -3.749 -12.583   3.814  1.00  0.63           N  
ATOM   1672  CA  ILE A 111      -2.922 -13.199   4.846  1.00  0.63           C  
ATOM   1673  C   ILE A 111      -3.717 -14.024   5.871  1.00  0.63           C  
ATOM   1674  O   ILE A 111      -4.770 -13.592   6.355  1.00  0.63           O  
ATOM   1675  CB  ILE A 111      -2.123 -12.090   5.597  1.00  0.63           C  
ATOM   1676  CG1 ILE A 111      -1.169 -11.332   4.674  1.00  0.63           C  
ATOM   1677  CG2 ILE A 111      -1.346 -12.696   6.785  1.00  0.63           C  
ATOM   1678  CD1 ILE A 111      -0.666 -10.046   5.316  1.00  0.63           C  
ATOM   1679  H   ILE A 111      -4.433 -11.890   4.091  1.00  0.63           H  
ATOM   1680  HA  ILE A 111      -2.217 -13.863   4.360  1.00  0.63           H  
ATOM   1681  HB  ILE A 111      -2.793 -11.357   5.955  1.00  0.63           H  
ATOM   1682 1HG1 ILE A 111      -0.312 -11.946   4.466  1.00  0.63           H  
ATOM   1683 2HG1 ILE A 111      -1.664 -11.085   3.733  1.00  0.63           H  
ATOM   1684 1HG2 ILE A 111      -0.814 -11.906   7.308  1.00  0.63           H  
ATOM   1685 2HG2 ILE A 111      -2.035 -13.171   7.474  1.00  0.63           H  
ATOM   1686 3HG2 ILE A 111      -0.629 -13.437   6.417  1.00  0.63           H  
ATOM   1687 1HD1 ILE A 111       0.017  -9.549   4.642  1.00  0.63           H  
ATOM   1688 2HD1 ILE A 111      -1.516  -9.390   5.521  1.00  0.63           H  
ATOM   1689 3HD1 ILE A 111      -0.156 -10.269   6.247  1.00  0.63           H  
ATOM   1690  N   VAL A 112      -3.227 -15.220   6.186  1.00  0.61           N  
ATOM   1691  CA  VAL A 112      -3.823 -16.002   7.257  1.00  0.61           C  
ATOM   1692  C   VAL A 112      -2.853 -15.888   8.419  1.00  0.61           C  
ATOM   1693  O   VAL A 112      -1.669 -16.201   8.264  1.00  0.61           O  
ATOM   1694  CB  VAL A 112      -3.978 -17.485   6.916  1.00  0.61           C  
ATOM   1695  CG1 VAL A 112      -4.625 -18.192   8.074  1.00  0.61           C  
ATOM   1696  CG2 VAL A 112      -4.731 -17.625   5.708  1.00  0.61           C  
ATOM   1697  H   VAL A 112      -2.415 -15.569   5.692  1.00  0.61           H  
ATOM   1698  HA  VAL A 112      -4.787 -15.584   7.534  1.00  0.61           H  
ATOM   1699  HB  VAL A 112      -3.002 -17.922   6.780  1.00  0.61           H  
ATOM   1700 1HG1 VAL A 112      -4.724 -19.249   7.855  1.00  0.61           H  
ATOM   1701 2HG1 VAL A 112      -4.026 -18.061   8.967  1.00  0.61           H  
ATOM   1702 3HG1 VAL A 112      -5.609 -17.755   8.235  1.00  0.61           H  
ATOM   1703 1HG2 VAL A 112      -4.845 -18.678   5.452  1.00  0.61           H  
ATOM   1704 2HG2 VAL A 112      -5.696 -17.168   5.876  1.00  0.61           H  
ATOM   1705 3HG2 VAL A 112      -4.198 -17.110   4.919  1.00  0.61           H  
ATOM   1706  N   ALA A 113      -3.312 -15.366   9.540  1.00  0.62           N  
ATOM   1707  CA  ALA A 113      -2.405 -15.168  10.663  1.00  0.62           C  
ATOM   1708  C   ALA A 113      -2.752 -16.098  11.809  1.00  0.62           C  
ATOM   1709  O   ALA A 113      -3.882 -16.102  12.305  1.00  0.62           O  
ATOM   1710  CB  ALA A 113      -2.435 -13.724  11.095  1.00  0.62           C  
ATOM   1711  H   ALA A 113      -4.304 -15.128   9.604  1.00  0.62           H  
ATOM   1712  HA  ALA A 113      -1.392 -15.410  10.340  1.00  0.62           H  
ATOM   1713 1HB  ALA A 113      -1.750 -13.554  11.893  1.00  0.62           H  
ATOM   1714 2HB  ALA A 113      -2.154 -13.096  10.250  1.00  0.62           H  
ATOM   1715 3HB  ALA A 113      -3.442 -13.463  11.419  1.00  0.62           H  
ATOM   1716  N   ILE A 114      -1.757 -16.853  12.243  1.00  0.64           N  
ATOM   1717  CA  ILE A 114      -1.927 -17.816  13.313  1.00  0.64           C  
ATOM   1718  C   ILE A 114      -1.074 -17.532  14.538  1.00  0.64           C  
ATOM   1719  O   ILE A 114       0.145 -17.380  14.428  1.00  0.64           O  
ATOM   1720  CB  ILE A 114      -1.562 -19.232  12.807  1.00  0.64           C  
ATOM   1721  CG1 ILE A 114      -2.425 -19.635  11.585  1.00  0.64           C  
ATOM   1722  CG2 ILE A 114      -1.676 -20.281  13.923  1.00  0.64           C  
ATOM   1723  CD1 ILE A 114      -1.760 -19.366  10.251  1.00  0.64           C  
ATOM   1724  H   ILE A 114      -0.850 -16.803  11.772  1.00  0.64           H  
ATOM   1725  HA  ILE A 114      -2.960 -17.796  13.629  1.00  0.64           H  
ATOM   1726  HB  ILE A 114      -0.524 -19.213  12.460  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 114      -2.630 -20.692  11.650  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 114      -3.363 -19.096  11.606  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 114      -1.374 -21.251  13.533  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 114      -1.024 -20.009  14.749  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 114      -2.691 -20.337  14.279  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 114      -2.410 -19.696   9.447  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 114      -1.554 -18.301  10.141  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 114      -0.828 -19.903  10.203  1.00  0.64           H  
ATOM   1735  N   SER A 115      -1.714 -17.496  15.708  1.00  0.68           N  
ATOM   1736  CA  SER A 115      -0.975 -17.347  16.951  1.00  0.68           C  
ATOM   1737  C   SER A 115      -1.531 -18.317  18.003  1.00  0.68           C  
ATOM   1738  O   SER A 115      -2.290 -19.221  17.669  1.00  0.68           O  
ATOM   1739  CB  SER A 115      -0.974 -15.930  17.470  1.00  0.68           C  
ATOM   1740  OG  SER A 115      -0.029 -15.814  18.492  1.00  0.68           O  
ATOM   1741  H   SER A 115      -2.732 -17.554  15.726  1.00  0.68           H  
ATOM   1742  HA  SER A 115       0.060 -17.603  16.752  1.00  0.68           H  
ATOM   1743 1HB  SER A 115      -0.703 -15.263  16.672  1.00  0.68           H  
ATOM   1744 2HB  SER A 115      -1.960 -15.656  17.829  1.00  0.68           H  
ATOM   1745  HG  SER A 115       0.849 -15.763  18.001  1.00  0.68           H  
ATOM   1746  N   GLY A 116      -1.108 -18.167  19.251  1.00  0.72           N  
ATOM   1747  CA  GLY A 116      -1.450 -19.123  20.319  1.00  0.72           C  
ATOM   1748  C   GLY A 116      -0.145 -19.624  20.926  1.00  0.72           C  
ATOM   1749  O   GLY A 116       0.845 -18.885  20.914  1.00  0.72           O  
ATOM   1750  H   GLY A 116      -0.521 -17.364  19.415  1.00  0.72           H  
ATOM   1751 1HA  GLY A 116      -2.074 -18.654  21.081  1.00  0.72           H  
ATOM   1752 2HA  GLY A 116      -2.009 -19.957  19.916  1.00  0.72           H  
ATOM   1753  N   SER A 117      -0.134 -20.840  21.492  1.00  0.76           N  
ATOM   1754  CA  SER A 117       1.081 -21.382  22.114  1.00  0.76           C  
ATOM   1755  C   SER A 117       1.828 -22.467  21.274  1.00  0.76           C  
ATOM   1756  O   SER A 117       2.695 -22.150  20.459  1.00  0.76           O  
ATOM   1757  CB  SER A 117       0.740 -21.939  23.494  1.00  0.76           C  
ATOM   1758  OG  SER A 117      -0.136 -23.024  23.399  1.00  0.76           O  
ATOM   1759  H   SER A 117      -1.003 -21.374  21.554  1.00  0.76           H  
ATOM   1760  HA  SER A 117       1.776 -20.554  22.259  1.00  0.76           H  
ATOM   1761 1HB  SER A 117       1.657 -22.249  23.995  1.00  0.76           H  
ATOM   1762 2HB  SER A 117       0.285 -21.157  24.098  1.00  0.76           H  
ATOM   1763  HG  SER A 117      -0.994 -22.638  23.119  1.00  0.76           H  
ATOM   1764  N   ASN A 118       1.501 -23.746  21.491  1.00  0.78           N  
ATOM   1765  CA  ASN A 118       2.218 -24.890  20.900  1.00  0.78           C  
ATOM   1766  C   ASN A 118       1.927 -25.211  19.438  1.00  0.78           C  
ATOM   1767  O   ASN A 118       2.824 -25.551  18.668  1.00  0.78           O  
ATOM   1768  CB  ASN A 118       1.889 -26.142  21.685  1.00  0.78           C  
ATOM   1769  CG  ASN A 118       2.757 -27.307  21.306  1.00  0.78           C  
ATOM   1770  OD1 ASN A 118       3.978 -27.219  21.517  1.00  0.78           O  
ATOM   1771  ND2 ASN A 118       2.208 -28.372  20.758  1.00  0.78           N  
ATOM   1772  H   ASN A 118       0.759 -23.912  22.150  1.00  0.78           H  
ATOM   1773  HA  ASN A 118       3.286 -24.685  20.978  1.00  0.78           H  
ATOM   1774 1HB  ASN A 118       1.997 -25.943  22.750  1.00  0.78           H  
ATOM   1775 2HB  ASN A 118       0.849 -26.416  21.510  1.00  0.78           H  
ATOM   1776 1HD2 ASN A 118       2.780 -29.151  20.510  1.00  0.78           H  
ATOM   1777 2HD2 ASN A 118       1.209 -28.430  20.556  1.00  0.78           H  
ATOM   1778  N   ALA A 119       0.667 -25.105  19.072  1.00  0.78           N  
ATOM   1779  CA  ALA A 119       0.131 -25.532  17.782  1.00  0.78           C  
ATOM   1780  C   ALA A 119       0.339 -24.560  16.637  1.00  0.78           C  
ATOM   1781  O   ALA A 119      -0.099 -24.809  15.513  1.00  0.78           O  
ATOM   1782  CB  ALA A 119      -1.335 -25.757  17.933  1.00  0.78           C  
ATOM   1783  H   ALA A 119       0.016 -24.755  19.758  1.00  0.78           H  
ATOM   1784  HA  ALA A 119       0.618 -26.468  17.507  1.00  0.78           H  
ATOM   1785 1HB  ALA A 119      -1.718 -26.084  16.987  1.00  0.78           H  
ATOM   1786 2HB  ALA A 119      -1.522 -26.502  18.696  1.00  0.78           H  
ATOM   1787 3HB  ALA A 119      -1.809 -24.835  18.219  1.00  0.78           H  
ATOM   1788  N   LYS A 120       0.989 -23.451  16.893  1.00  0.76           N  
ATOM   1789  CA  LYS A 120       1.122 -22.433  15.872  1.00  0.76           C  
ATOM   1790  C   LYS A 120       1.814 -22.926  14.601  1.00  0.76           C  
ATOM   1791  O   LYS A 120       1.276 -22.770  13.499  1.00  0.76           O  
ATOM   1792  CB  LYS A 120       1.946 -21.297  16.429  1.00  0.76           C  
ATOM   1793  CG  LYS A 120       1.328 -20.473  17.506  1.00  0.76           C  
ATOM   1794  CD  LYS A 120       2.182 -19.200  17.736  1.00  0.76           C  
ATOM   1795  CE  LYS A 120       3.306 -19.404  18.734  1.00  0.76           C  
ATOM   1796  NZ  LYS A 120       4.345 -20.319  18.243  1.00  0.76           N  
ATOM   1797  H   LYS A 120       1.377 -23.299  17.815  1.00  0.76           H  
ATOM   1798  HA  LYS A 120       0.131 -22.078  15.600  1.00  0.76           H  
ATOM   1799 1HB  LYS A 120       2.902 -21.675  16.800  1.00  0.76           H  
ATOM   1800 2HB  LYS A 120       2.157 -20.635  15.634  1.00  0.76           H  
ATOM   1801 1HG  LYS A 120       0.325 -20.208  17.209  1.00  0.76           H  
ATOM   1802 2HG  LYS A 120       1.281 -21.048  18.430  1.00  0.76           H  
ATOM   1803 1HD  LYS A 120       2.597 -18.850  16.792  1.00  0.76           H  
ATOM   1804 2HD  LYS A 120       1.569 -18.418  18.147  1.00  0.76           H  
ATOM   1805 1HE  LYS A 120       3.759 -18.435  18.931  1.00  0.76           H  
ATOM   1806 2HE  LYS A 120       2.901 -19.791  19.659  1.00  0.76           H  
ATOM   1807 1HZ  LYS A 120       5.067 -20.408  18.934  1.00  0.76           H  
ATOM   1808 2HZ  LYS A 120       3.939 -21.226  18.065  1.00  0.76           H  
ATOM   1809 3HZ  LYS A 120       4.748 -19.990  17.368  1.00  0.76           H  
ATOM   1810  N   SER A 121       2.987 -23.548  14.743  1.00  0.73           N  
ATOM   1811  CA  SER A 121       3.759 -23.992  13.581  1.00  0.73           C  
ATOM   1812  C   SER A 121       3.020 -25.074  12.798  1.00  0.73           C  
ATOM   1813  O   SER A 121       3.053 -25.116  11.560  1.00  0.73           O  
ATOM   1814  CB  SER A 121       5.097 -24.551  14.026  1.00  0.73           C  
ATOM   1815  OG  SER A 121       5.907 -23.571  14.626  1.00  0.73           O  
ATOM   1816  H   SER A 121       3.363 -23.680  15.669  1.00  0.73           H  
ATOM   1817  HA  SER A 121       3.929 -23.132  12.929  1.00  0.73           H  
ATOM   1818 1HB  SER A 121       4.937 -25.373  14.723  1.00  0.73           H  
ATOM   1819 2HB  SER A 121       5.607 -24.958  13.162  1.00  0.73           H  
ATOM   1820  HG  SER A 121       5.792 -22.734  14.111  1.00  0.73           H  
ATOM   1821  N   THR A 122       2.366 -25.975  13.533  1.00  0.70           N  
ATOM   1822  CA  THR A 122       1.655 -27.095  12.931  1.00  0.70           C  
ATOM   1823  C   THR A 122       0.487 -26.615  12.091  1.00  0.70           C  
ATOM   1824  O   THR A 122       0.341 -27.018  10.933  1.00  0.70           O  
ATOM   1825  CB  THR A 122       1.143 -28.055  14.017  1.00  0.70           C  
ATOM   1826  OG1 THR A 122       2.252 -28.601  14.744  1.00  0.70           O  
ATOM   1827  CG2 THR A 122       0.340 -29.173  13.401  1.00  0.70           C  
ATOM   1828  H   THR A 122       2.358 -25.870  14.539  1.00  0.70           H  
ATOM   1829  HA  THR A 122       2.341 -27.635  12.279  1.00  0.70           H  
ATOM   1830  HB  THR A 122       0.506 -27.497  14.711  1.00  0.70           H  
ATOM   1831  HG1 THR A 122       1.930 -29.017  15.550  1.00  0.70           H  
ATOM   1832 1HG2 THR A 122      -0.023 -29.840  14.183  1.00  0.70           H  
ATOM   1833 2HG2 THR A 122      -0.509 -28.759  12.854  1.00  0.70           H  
ATOM   1834 3HG2 THR A 122       0.977 -29.721  12.726  1.00  0.70           H  
ATOM   1835  N   VAL A 123      -0.317 -25.714  12.660  1.00  0.67           N  
ATOM   1836  CA  VAL A 123      -1.470 -25.169  11.965  1.00  0.67           C  
ATOM   1837  C   VAL A 123      -1.031 -24.319  10.787  1.00  0.67           C  
ATOM   1838  O   VAL A 123      -1.583 -24.442   9.697  1.00  0.67           O  
ATOM   1839  CB  VAL A 123      -2.350 -24.363  12.926  1.00  0.67           C  
ATOM   1840  CG1 VAL A 123      -3.451 -23.639  12.161  1.00  0.67           C  
ATOM   1841  CG2 VAL A 123      -2.973 -25.326  13.929  1.00  0.67           C  
ATOM   1842  H   VAL A 123      -0.137 -25.407  13.618  1.00  0.67           H  
ATOM   1843  HA  VAL A 123      -2.066 -26.000  11.589  1.00  0.67           H  
ATOM   1844  HB  VAL A 123      -1.738 -23.622  13.441  1.00  0.67           H  
ATOM   1845 1HG1 VAL A 123      -4.068 -23.073  12.860  1.00  0.67           H  
ATOM   1846 2HG1 VAL A 123      -3.002 -22.964  11.439  1.00  0.67           H  
ATOM   1847 3HG1 VAL A 123      -4.070 -24.366  11.641  1.00  0.67           H  
ATOM   1848 1HG2 VAL A 123      -3.605 -24.791  14.621  1.00  0.67           H  
ATOM   1849 2HG2 VAL A 123      -3.571 -26.054  13.391  1.00  0.67           H  
ATOM   1850 3HG2 VAL A 123      -2.185 -25.837  14.478  1.00  0.67           H  
ATOM   1851  N   THR A 124      -0.003 -23.491  10.983  1.00  0.65           N  
ATOM   1852  CA  THR A 124       0.513 -22.646   9.918  1.00  0.65           C  
ATOM   1853  C   THR A 124       0.967 -23.501   8.740  1.00  0.65           C  
ATOM   1854  O   THR A 124       0.613 -23.222   7.588  1.00  0.65           O  
ATOM   1855  CB  THR A 124       1.714 -21.836  10.437  1.00  0.65           C  
ATOM   1856  OG1 THR A 124       1.296 -21.020  11.529  1.00  0.65           O  
ATOM   1857  CG2 THR A 124       2.308 -20.943   9.393  1.00  0.65           C  
ATOM   1858  H   THR A 124       0.428 -23.417  11.904  1.00  0.65           H  
ATOM   1859  HA  THR A 124      -0.276 -21.984   9.578  1.00  0.65           H  
ATOM   1860  HB  THR A 124       2.473 -22.533  10.780  1.00  0.65           H  
ATOM   1861  HG1 THR A 124       1.073 -21.601  12.284  1.00  0.65           H  
ATOM   1862 1HG2 THR A 124       3.163 -20.412   9.812  1.00  0.65           H  
ATOM   1863 2HG2 THR A 124       2.625 -21.545   8.560  1.00  0.65           H  
ATOM   1864 3HG2 THR A 124       1.590 -20.232   9.081  1.00  0.65           H  
ATOM   1865  N   THR A 125       1.719 -24.572   9.027  1.00  0.63           N  
ATOM   1866  CA  THR A 125       2.214 -25.437   7.974  1.00  0.63           C  
ATOM   1867  C   THR A 125       1.063 -26.091   7.244  1.00  0.63           C  
ATOM   1868  O   THR A 125       1.019 -26.086   6.013  1.00  0.63           O  
ATOM   1869  CB  THR A 125       3.066 -26.588   8.521  1.00  0.63           C  
ATOM   1870  OG1 THR A 125       4.184 -26.079   9.229  1.00  0.63           O  
ATOM   1871  CG2 THR A 125       3.547 -27.430   7.342  1.00  0.63           C  
ATOM   1872  H   THR A 125       1.988 -24.769   9.990  1.00  0.63           H  
ATOM   1873  HA  THR A 125       2.793 -24.844   7.267  1.00  0.63           H  
ATOM   1874  HB  THR A 125       2.467 -27.201   9.198  1.00  0.63           H  
ATOM   1875  HG1 THR A 125       3.859 -25.609  10.035  1.00  0.63           H  
ATOM   1876 1HG2 THR A 125       4.144 -28.262   7.689  1.00  0.63           H  
ATOM   1877 2HG2 THR A 125       2.687 -27.812   6.793  1.00  0.63           H  
ATOM   1878 3HG2 THR A 125       4.144 -26.811   6.676  1.00  0.63           H  
ATOM   1879  N   LEU A 126       0.115 -26.633   8.009  1.00  0.62           N  
ATOM   1880  CA  LEU A 126      -1.016 -27.337   7.447  1.00  0.62           C  
ATOM   1881  C   LEU A 126      -1.880 -26.438   6.579  1.00  0.62           C  
ATOM   1882  O   LEU A 126      -2.224 -26.832   5.471  1.00  0.62           O  
ATOM   1883  CB  LEU A 126      -1.794 -28.024   8.560  1.00  0.62           C  
ATOM   1884  CG  LEU A 126      -3.022 -28.744   8.154  1.00  0.62           C  
ATOM   1885  CD1 LEU A 126      -2.749 -29.800   7.089  1.00  0.62           C  
ATOM   1886  CD2 LEU A 126      -3.538 -29.424   9.375  1.00  0.62           C  
ATOM   1887  H   LEU A 126       0.200 -26.591   9.026  1.00  0.62           H  
ATOM   1888  HA  LEU A 126      -0.624 -28.128   6.809  1.00  0.62           H  
ATOM   1889 1HB  LEU A 126      -1.142 -28.726   9.063  1.00  0.62           H  
ATOM   1890 2HB  LEU A 126      -2.084 -27.263   9.287  1.00  0.62           H  
ATOM   1891  HG  LEU A 126      -3.726 -28.034   7.766  1.00  0.62           H  
ATOM   1892 1HD1 LEU A 126      -3.666 -30.320   6.828  1.00  0.62           H  
ATOM   1893 2HD1 LEU A 126      -2.337 -29.329   6.195  1.00  0.62           H  
ATOM   1894 3HD1 LEU A 126      -2.063 -30.494   7.471  1.00  0.62           H  
ATOM   1895 1HD2 LEU A 126      -4.445 -29.926   9.127  1.00  0.62           H  
ATOM   1896 2HD2 LEU A 126      -2.796 -30.139   9.732  1.00  0.62           H  
ATOM   1897 3HD2 LEU A 126      -3.725 -28.695  10.153  1.00  0.62           H  
ATOM   1898  N   VAL A 127      -2.203 -25.225   7.033  1.00  0.61           N  
ATOM   1899  CA  VAL A 127      -2.997 -24.324   6.198  1.00  0.61           C  
ATOM   1900  C   VAL A 127      -2.237 -24.035   4.915  1.00  0.61           C  
ATOM   1901  O   VAL A 127      -2.817 -24.013   3.826  1.00  0.61           O  
ATOM   1902  CB  VAL A 127      -3.296 -22.996   6.896  1.00  0.61           C  
ATOM   1903  CG1 VAL A 127      -3.946 -22.003   5.901  1.00  0.61           C  
ATOM   1904  CG2 VAL A 127      -4.215 -23.222   8.018  1.00  0.61           C  
ATOM   1905  H   VAL A 127      -1.900 -24.929   7.960  1.00  0.61           H  
ATOM   1906  HA  VAL A 127      -3.939 -24.814   5.954  1.00  0.61           H  
ATOM   1907  HB  VAL A 127      -2.370 -22.574   7.265  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 127      -4.145 -21.063   6.406  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 127      -3.271 -21.831   5.071  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 127      -4.883 -22.419   5.525  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 127      -4.393 -22.282   8.481  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 127      -5.152 -23.642   7.645  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 127      -3.769 -23.905   8.729  1.00  0.61           H  
ATOM   1914  N   GLY A 128      -0.926 -23.818   5.039  1.00  0.61           N  
ATOM   1915  CA  GLY A 128      -0.080 -23.593   3.886  1.00  0.61           C  
ATOM   1916  C   GLY A 128      -0.233 -24.738   2.883  1.00  0.61           C  
ATOM   1917  O   GLY A 128      -0.521 -24.503   1.704  1.00  0.61           O  
ATOM   1918  H   GLY A 128      -0.489 -23.816   5.962  1.00  0.61           H  
ATOM   1919 1HA  GLY A 128      -0.338 -22.649   3.422  1.00  0.61           H  
ATOM   1920 2HA  GLY A 128       0.954 -23.531   4.218  1.00  0.61           H  
ATOM   1921  N   GLU A 129      -0.043 -25.979   3.356  1.00  0.60           N  
ATOM   1922  CA  GLU A 129      -0.153 -27.155   2.496  1.00  0.60           C  
ATOM   1923  C   GLU A 129      -1.566 -27.338   1.924  1.00  0.60           C  
ATOM   1924  O   GLU A 129      -1.710 -27.714   0.759  1.00  0.60           O  
ATOM   1925  CB  GLU A 129       0.321 -28.424   3.232  1.00  0.60           C  
ATOM   1926  CG  GLU A 129       1.857 -28.443   3.467  1.00  0.60           C  
ATOM   1927  CD  GLU A 129       2.411 -29.720   4.085  1.00  0.60           C  
ATOM   1928  OE1 GLU A 129       1.653 -30.584   4.440  1.00  0.60           O  
ATOM   1929  OE2 GLU A 129       3.613 -29.822   4.187  1.00  0.60           O  
ATOM   1930  H   GLU A 129       0.195 -26.095   4.341  1.00  0.60           H  
ATOM   1931  HA  GLU A 129       0.522 -27.009   1.655  1.00  0.60           H  
ATOM   1932 1HB  GLU A 129      -0.172 -28.482   4.207  1.00  0.60           H  
ATOM   1933 2HB  GLU A 129       0.040 -29.311   2.664  1.00  0.60           H  
ATOM   1934 1HG  GLU A 129       2.351 -28.278   2.511  1.00  0.60           H  
ATOM   1935 2HG  GLU A 129       2.108 -27.604   4.115  1.00  0.60           H  
ATOM   1936  N   MET A 130      -2.607 -27.041   2.709  1.00  0.60           N  
ATOM   1937  CA  MET A 130      -3.974 -27.134   2.204  1.00  0.60           C  
ATOM   1938  C   MET A 130      -4.165 -26.184   1.035  1.00  0.60           C  
ATOM   1939  O   MET A 130      -4.707 -26.552  -0.012  1.00  0.60           O  
ATOM   1940  CB  MET A 130      -4.980 -26.777   3.298  1.00  0.60           C  
ATOM   1941  CG  MET A 130      -5.143 -27.790   4.441  1.00  0.60           C  
ATOM   1942  SD  MET A 130      -6.266 -27.211   5.724  1.00  0.60           S  
ATOM   1943  CE  MET A 130      -6.494 -28.718   6.659  1.00  0.60           C  
ATOM   1944  H   MET A 130      -2.443 -26.759   3.673  1.00  0.60           H  
ATOM   1945  HA  MET A 130      -4.159 -28.142   1.850  1.00  0.60           H  
ATOM   1946 1HB  MET A 130      -4.702 -25.824   3.742  1.00  0.60           H  
ATOM   1947 2HB  MET A 130      -5.934 -26.650   2.846  1.00  0.60           H  
ATOM   1948 1HG  MET A 130      -5.534 -28.715   4.060  1.00  0.60           H  
ATOM   1949 2HG  MET A 130      -4.192 -28.007   4.889  1.00  0.60           H  
ATOM   1950 1HE  MET A 130      -7.131 -28.521   7.495  1.00  0.60           H  
ATOM   1951 2HE  MET A 130      -6.938 -29.480   6.021  1.00  0.60           H  
ATOM   1952 3HE  MET A 130      -5.566 -29.069   7.015  1.00  0.60           H  
ATOM   1953  N   ALA A 131      -3.708 -24.954   1.215  1.00  0.61           N  
ATOM   1954  CA  ALA A 131      -3.829 -23.954   0.183  1.00  0.61           C  
ATOM   1955  C   ALA A 131      -3.047 -24.363  -1.062  1.00  0.61           C  
ATOM   1956  O   ALA A 131      -3.533 -24.203  -2.190  1.00  0.61           O  
ATOM   1957  CB  ALA A 131      -3.381 -22.634   0.751  1.00  0.61           C  
ATOM   1958  H   ALA A 131      -3.272 -24.700   2.103  1.00  0.61           H  
ATOM   1959  HA  ALA A 131      -4.865 -23.882  -0.105  1.00  0.61           H  
ATOM   1960 1HB  ALA A 131      -3.485 -21.860   0.001  1.00  0.61           H  
ATOM   1961 2HB  ALA A 131      -3.990 -22.389   1.614  1.00  0.61           H  
ATOM   1962 3HB  ALA A 131      -2.352 -22.717   1.071  1.00  0.61           H  
ATOM   1963  N   ALA A 132      -1.858 -24.944  -0.871  1.00  0.61           N  
ATOM   1964  CA  ALA A 132      -1.082 -25.421  -2.007  1.00  0.61           C  
ATOM   1965  C   ALA A 132      -1.832 -26.546  -2.731  1.00  0.61           C  
ATOM   1966  O   ALA A 132      -1.864 -26.598  -3.962  1.00  0.61           O  
ATOM   1967  CB  ALA A 132       0.279 -25.905  -1.547  1.00  0.61           C  
ATOM   1968  H   ALA A 132      -1.478 -25.029   0.073  1.00  0.61           H  
ATOM   1969  HA  ALA A 132      -0.950 -24.591  -2.704  1.00  0.61           H  
ATOM   1970 1HB  ALA A 132       0.857 -26.238  -2.406  1.00  0.61           H  
ATOM   1971 2HB  ALA A 132       0.799 -25.085  -1.047  1.00  0.61           H  
ATOM   1972 3HB  ALA A 132       0.150 -26.731  -0.851  1.00  0.61           H  
ATOM   1973  N   ALA A 133      -2.473 -27.443  -1.963  1.00  0.61           N  
ATOM   1974  CA  ALA A 133      -3.246 -28.565  -2.510  1.00  0.61           C  
ATOM   1975  C   ALA A 133      -4.402 -28.059  -3.361  1.00  0.61           C  
ATOM   1976  O   ALA A 133      -4.808 -28.702  -4.330  1.00  0.61           O  
ATOM   1977  CB  ALA A 133      -3.760 -29.462  -1.402  1.00  0.61           C  
ATOM   1978  H   ALA A 133      -2.398 -27.366  -0.950  1.00  0.61           H  
ATOM   1979  HA  ALA A 133      -2.584 -29.146  -3.150  1.00  0.61           H  
ATOM   1980 1HB  ALA A 133      -4.306 -30.301  -1.830  1.00  0.61           H  
ATOM   1981 2HB  ALA A 133      -2.917 -29.831  -0.820  1.00  0.61           H  
ATOM   1982 3HB  ALA A 133      -4.424 -28.902  -0.753  1.00  0.61           H  
ATOM   1983  N   ALA A 134      -4.911 -26.876  -3.010  1.00  0.61           N  
ATOM   1984  CA  ALA A 134      -6.012 -26.233  -3.713  1.00  0.61           C  
ATOM   1985  C   ALA A 134      -5.550 -25.579  -5.017  1.00  0.61           C  
ATOM   1986  O   ALA A 134      -6.372 -25.043  -5.765  1.00  0.61           O  
ATOM   1987  CB  ALA A 134      -6.656 -25.177  -2.831  1.00  0.61           C  
ATOM   1988  H   ALA A 134      -4.542 -26.428  -2.170  1.00  0.61           H  
ATOM   1989  HA  ALA A 134      -6.747 -26.997  -3.959  1.00  0.61           H  
ATOM   1990 1HB  ALA A 134      -7.486 -24.726  -3.364  1.00  0.61           H  
ATOM   1991 2HB  ALA A 134      -7.009 -25.641  -1.909  1.00  0.61           H  
ATOM   1992 3HB  ALA A 134      -5.930 -24.413  -2.591  1.00  0.61           H  
ATOM   1993  N   GLY A 135      -4.242 -25.605  -5.291  1.00  0.60           N  
ATOM   1994  CA  GLY A 135      -3.691 -25.011  -6.495  1.00  0.60           C  
ATOM   1995  C   GLY A 135      -3.259 -23.559  -6.327  1.00  0.60           C  
ATOM   1996  O   GLY A 135      -2.991 -22.881  -7.320  1.00  0.60           O  
ATOM   1997  H   GLY A 135      -3.587 -26.060  -4.658  1.00  0.60           H  
ATOM   1998 1HA  GLY A 135      -2.831 -25.604  -6.808  1.00  0.60           H  
ATOM   1999 2HA  GLY A 135      -4.426 -25.081  -7.295  1.00  0.60           H  
ATOM   2000  N   LYS A 136      -3.202 -23.065  -5.092  1.00  0.60           N  
ATOM   2001  CA  LYS A 136      -2.803 -21.680  -4.877  1.00  0.60           C  
ATOM   2002  C   LYS A 136      -1.289 -21.506  -4.786  1.00  0.60           C  
ATOM   2003  O   LYS A 136      -0.569 -22.419  -4.374  1.00  0.60           O  
ATOM   2004  CB  LYS A 136      -3.441 -21.124  -3.598  1.00  0.60           C  
ATOM   2005  CG  LYS A 136      -4.942 -21.004  -3.607  1.00  0.60           C  
ATOM   2006  CD  LYS A 136      -5.429 -20.344  -2.316  1.00  0.60           C  
ATOM   2007  CE  LYS A 136      -6.942 -20.155  -2.314  1.00  0.60           C  
ATOM   2008  NZ  LYS A 136      -7.382 -19.158  -3.333  1.00  0.60           N  
ATOM   2009  H   LYS A 136      -3.413 -23.644  -4.278  1.00  0.60           H  
ATOM   2010  HA  LYS A 136      -3.154 -21.087  -5.721  1.00  0.60           H  
ATOM   2011 1HB  LYS A 136      -3.166 -21.750  -2.759  1.00  0.60           H  
ATOM   2012 2HB  LYS A 136      -3.031 -20.128  -3.405  1.00  0.60           H  
ATOM   2013 1HG  LYS A 136      -5.253 -20.407  -4.466  1.00  0.60           H  
ATOM   2014 2HG  LYS A 136      -5.382 -22.000  -3.693  1.00  0.60           H  
ATOM   2015 1HD  LYS A 136      -5.152 -20.972  -1.473  1.00  0.60           H  
ATOM   2016 2HD  LYS A 136      -4.944 -19.373  -2.196  1.00  0.60           H  
ATOM   2017 1HE  LYS A 136      -7.418 -21.111  -2.530  1.00  0.60           H  
ATOM   2018 2HE  LYS A 136      -7.261 -19.813  -1.326  1.00  0.60           H  
ATOM   2019 1HZ  LYS A 136      -8.390 -19.067  -3.296  1.00  0.60           H  
ATOM   2020 2HZ  LYS A 136      -6.957 -18.262  -3.135  1.00  0.60           H  
ATOM   2021 3HZ  LYS A 136      -7.103 -19.466  -4.256  1.00  0.60           H  
ATOM   2022  N   ARG A 137      -0.810 -20.307  -5.123  1.00  0.61           N  
ATOM   2023  CA  ARG A 137       0.599 -19.964  -4.910  1.00  0.61           C  
ATOM   2024  C   ARG A 137       0.716 -19.410  -3.497  1.00  0.61           C  
ATOM   2025  O   ARG A 137       0.238 -18.304  -3.197  1.00  0.61           O  
ATOM   2026  CB  ARG A 137       1.097 -18.957  -5.934  1.00  0.61           C  
ATOM   2027  CG  ARG A 137       1.096 -19.485  -7.371  1.00  0.61           C  
ATOM   2028  CD  ARG A 137       1.561 -18.468  -8.359  1.00  0.61           C  
ATOM   2029  NE  ARG A 137       2.971 -18.135  -8.179  1.00  0.61           N  
ATOM   2030  CZ  ARG A 137       4.006 -18.835  -8.690  1.00  0.61           C  
ATOM   2031  NH1 ARG A 137       3.778 -19.905  -9.427  1.00  0.61           N  
ATOM   2032  NH2 ARG A 137       5.253 -18.455  -8.454  1.00  0.61           N  
ATOM   2033  H   ARG A 137      -1.455 -19.627  -5.536  1.00  0.61           H  
ATOM   2034  HA  ARG A 137       1.204 -20.867  -4.988  1.00  0.61           H  
ATOM   2035 1HB  ARG A 137       0.466 -18.071  -5.913  1.00  0.61           H  
ATOM   2036 2HB  ARG A 137       2.112 -18.642  -5.687  1.00  0.61           H  
ATOM   2037 1HG  ARG A 137       1.748 -20.354  -7.437  1.00  0.61           H  
ATOM   2038 2HG  ARG A 137       0.074 -19.775  -7.637  1.00  0.61           H  
ATOM   2039 1HD  ARG A 137       1.426 -18.849  -9.370  1.00  0.61           H  
ATOM   2040 2HD  ARG A 137       0.978 -17.553  -8.233  1.00  0.61           H  
ATOM   2041  HE  ARG A 137       3.180 -17.300  -7.620  1.00  0.61           H  
ATOM   2042 1HH1 ARG A 137       2.829 -20.199  -9.608  1.00  0.61           H  
ATOM   2043 2HH1 ARG A 137       4.552 -20.430  -9.808  1.00  0.61           H  
ATOM   2044 1HH2 ARG A 137       5.448 -17.645  -7.874  1.00  0.61           H  
ATOM   2045 2HH2 ARG A 137       6.018 -18.983  -8.839  1.00  0.61           H  
ATOM   2046  N   VAL A 138       1.326 -20.203  -2.622  1.00  0.61           N  
ATOM   2047  CA  VAL A 138       1.328 -19.876  -1.208  1.00  0.61           C  
ATOM   2048  C   VAL A 138       2.698 -19.720  -0.608  1.00  0.61           C  
ATOM   2049  O   VAL A 138       3.593 -20.537  -0.837  1.00  0.61           O  
ATOM   2050  CB  VAL A 138       0.616 -20.985  -0.442  1.00  0.61           C  
ATOM   2051  CG1 VAL A 138       0.548 -20.685   1.054  1.00  0.61           C  
ATOM   2052  CG2 VAL A 138      -0.719 -21.179  -1.039  1.00  0.61           C  
ATOM   2053  H   VAL A 138       1.731 -21.076  -2.937  1.00  0.61           H  
ATOM   2054  HA  VAL A 138       0.785 -18.948  -1.079  1.00  0.61           H  
ATOM   2055  HB  VAL A 138       1.184 -21.908  -0.554  1.00  0.61           H  
ATOM   2056 1HG1 VAL A 138       0.047 -21.503   1.544  1.00  0.61           H  
ATOM   2057 2HG1 VAL A 138       1.544 -20.578   1.465  1.00  0.61           H  
ATOM   2058 3HG1 VAL A 138      -0.012 -19.765   1.215  1.00  0.61           H  
ATOM   2059 1HG2 VAL A 138      -1.176 -21.975  -0.552  1.00  0.61           H  
ATOM   2060 2HG2 VAL A 138      -1.308 -20.281  -0.939  1.00  0.61           H  
ATOM   2061 3HG2 VAL A 138      -0.615 -21.429  -2.069  1.00  0.61           H  
ATOM   2062  N   ALA A 139       2.857 -18.659   0.153  1.00  0.63           N  
ATOM   2063  CA  ALA A 139       4.096 -18.440   0.865  1.00  0.63           C  
ATOM   2064  C   ALA A 139       3.827 -18.646   2.341  1.00  0.63           C  
ATOM   2065  O   ALA A 139       2.780 -18.223   2.837  1.00  0.63           O  
ATOM   2066  CB  ALA A 139       4.623 -17.067   0.582  1.00  0.63           C  
ATOM   2067  H   ALA A 139       2.058 -18.032   0.273  1.00  0.63           H  
ATOM   2068  HA  ALA A 139       4.829 -19.179   0.547  1.00  0.63           H  
ATOM   2069 1HB  ALA A 139       5.535 -16.918   1.123  1.00  0.63           H  
ATOM   2070 2HB  ALA A 139       4.807 -16.957  -0.486  1.00  0.63           H  
ATOM   2071 3HB  ALA A 139       3.902 -16.362   0.886  1.00  0.63           H  
ATOM   2072  N   VAL A 140       4.758 -19.296   3.028  1.00  0.66           N  
ATOM   2073  CA  VAL A 140       4.601 -19.554   4.451  1.00  0.66           C  
ATOM   2074  C   VAL A 140       5.778 -18.964   5.207  1.00  0.66           C  
ATOM   2075  O   VAL A 140       6.928 -19.168   4.814  1.00  0.66           O  
ATOM   2076  CB  VAL A 140       4.482 -21.069   4.724  1.00  0.66           C  
ATOM   2077  CG1 VAL A 140       4.329 -21.316   6.206  1.00  0.66           C  
ATOM   2078  CG2 VAL A 140       3.284 -21.636   3.952  1.00  0.66           C  
ATOM   2079  H   VAL A 140       5.589 -19.621   2.555  1.00  0.66           H  
ATOM   2080  HA  VAL A 140       3.691 -19.076   4.788  1.00  0.66           H  
ATOM   2081  HB  VAL A 140       5.394 -21.568   4.401  1.00  0.66           H  
ATOM   2082 1HG1 VAL A 140       4.249 -22.386   6.391  1.00  0.66           H  
ATOM   2083 2HG1 VAL A 140       5.192 -20.920   6.740  1.00  0.66           H  
ATOM   2084 3HG1 VAL A 140       3.425 -20.813   6.544  1.00  0.66           H  
ATOM   2085 1HG2 VAL A 140       3.209 -22.704   4.142  1.00  0.66           H  
ATOM   2086 2HG2 VAL A 140       2.382 -21.148   4.275  1.00  0.66           H  
ATOM   2087 3HG2 VAL A 140       3.422 -21.470   2.886  1.00  0.66           H  
ATOM   2088  N   GLY A 141       5.499 -18.241   6.282  1.00  0.71           N  
ATOM   2089  CA  GLY A 141       6.598 -17.610   7.007  1.00  0.71           C  
ATOM   2090  C   GLY A 141       6.276 -17.112   8.407  1.00  0.71           C  
ATOM   2091  O   GLY A 141       5.339 -17.583   9.069  1.00  0.71           O  
ATOM   2092  H   GLY A 141       4.524 -18.119   6.557  1.00  0.71           H  
ATOM   2093 1HA  GLY A 141       7.436 -18.295   7.046  1.00  0.71           H  
ATOM   2094 2HA  GLY A 141       6.949 -16.763   6.428  1.00  0.71           H  
ATOM   2095  N   GLY A 142       7.083 -16.146   8.846  1.00  0.75           N  
ATOM   2096  CA  GLY A 142       6.997 -15.609  10.202  1.00  0.75           C  
ATOM   2097  C   GLY A 142       8.004 -16.383  11.025  1.00  0.75           C  
ATOM   2098  O   GLY A 142       9.174 -16.435  10.661  1.00  0.75           O  
ATOM   2099  H   GLY A 142       7.843 -15.872   8.221  1.00  0.75           H  
ATOM   2100 1HA  GLY A 142       7.235 -14.545  10.206  1.00  0.75           H  
ATOM   2101 2HA  GLY A 142       5.992 -15.735  10.605  1.00  0.75           H  
ATOM   2102  N   ASN A 143       7.576 -17.004  12.114  1.00  0.80           N  
ATOM   2103  CA  ASN A 143       8.531 -17.777  12.916  1.00  0.80           C  
ATOM   2104  C   ASN A 143       8.732 -19.207  12.389  1.00  0.80           C  
ATOM   2105  O   ASN A 143       9.506 -19.983  12.953  1.00  0.80           O  
ATOM   2106  CB  ASN A 143       8.132 -17.788  14.370  1.00  0.80           C  
ATOM   2107  CG  ASN A 143       8.381 -16.477  15.025  1.00  0.80           C  
ATOM   2108  OD1 ASN A 143       9.277 -15.715  14.633  1.00  0.80           O  
ATOM   2109  ND2 ASN A 143       7.626 -16.196  16.026  1.00  0.80           N  
ATOM   2110  H   ASN A 143       6.596 -16.909  12.398  1.00  0.80           H  
ATOM   2111  HA  ASN A 143       9.501 -17.284  12.850  1.00  0.80           H  
ATOM   2112 1HB  ASN A 143       7.071 -18.021  14.450  1.00  0.80           H  
ATOM   2113 2HB  ASN A 143       8.680 -18.566  14.897  1.00  0.80           H  
ATOM   2114 1HD2 ASN A 143       7.759 -15.339  16.520  1.00  0.80           H  
ATOM   2115 2HD2 ASN A 143       6.917 -16.839  16.316  1.00  0.80           H  
ATOM   2116  N   LEU A 144       8.042 -19.540  11.305  1.00  0.83           N  
ATOM   2117  CA  LEU A 144       8.147 -20.833  10.640  1.00  0.83           C  
ATOM   2118  C   LEU A 144       8.822 -20.643   9.289  1.00  0.83           C  
ATOM   2119  O   LEU A 144       8.376 -19.833   8.495  1.00  0.83           O  
ATOM   2120  CB  LEU A 144       6.763 -21.446  10.430  1.00  0.83           C  
ATOM   2121  CG  LEU A 144       6.715 -22.772   9.663  1.00  0.83           C  
ATOM   2122  CD1 LEU A 144       7.397 -23.877  10.469  1.00  0.83           C  
ATOM   2123  CD2 LEU A 144       5.288 -23.122   9.393  1.00  0.83           C  
ATOM   2124  H   LEU A 144       7.424 -18.846  10.909  1.00  0.83           H  
ATOM   2125  HA  LEU A 144       8.753 -21.501  11.249  1.00  0.83           H  
ATOM   2126 1HB  LEU A 144       6.305 -21.610  11.407  1.00  0.83           H  
ATOM   2127 2HB  LEU A 144       6.145 -20.723   9.887  1.00  0.83           H  
ATOM   2128  HG  LEU A 144       7.241 -22.657   8.715  1.00  0.83           H  
ATOM   2129 1HD1 LEU A 144       7.357 -24.814   9.910  1.00  0.83           H  
ATOM   2130 2HD1 LEU A 144       8.435 -23.607  10.653  1.00  0.83           H  
ATOM   2131 3HD1 LEU A 144       6.883 -23.998  11.417  1.00  0.83           H  
ATOM   2132 1HD2 LEU A 144       5.264 -24.031   8.825  1.00  0.83           H  
ATOM   2133 2HD2 LEU A 144       4.750 -23.251  10.333  1.00  0.83           H  
ATOM   2134 3HD2 LEU A 144       4.836 -22.333   8.824  1.00  0.83           H  
ATOM   2135  N   GLY A 145       9.877 -21.391   9.005  1.00  0.84           N  
ATOM   2136  CA  GLY A 145      10.572 -21.217   7.728  1.00  0.84           C  
ATOM   2137  C   GLY A 145      11.236 -19.838   7.583  1.00  0.84           C  
ATOM   2138  O   GLY A 145      12.086 -19.469   8.400  1.00  0.84           O  
ATOM   2139  H   GLY A 145      10.211 -22.063   9.681  1.00  0.84           H  
ATOM   2140 1HA  GLY A 145      11.324 -21.998   7.619  1.00  0.84           H  
ATOM   2141 2HA  GLY A 145       9.858 -21.356   6.916  1.00  0.84           H  
ATOM   2142  N   THR A 146      10.911 -19.116   6.510  1.00  0.82           N  
ATOM   2143  CA  THR A 146      11.509 -17.803   6.256  1.00  0.82           C  
ATOM   2144  C   THR A 146      10.714 -16.639   6.882  1.00  0.82           C  
ATOM   2145  O   THR A 146       9.507 -16.759   7.105  1.00  0.82           O  
ATOM   2146  CB  THR A 146      11.633 -17.613   4.728  1.00  0.82           C  
ATOM   2147  OG1 THR A 146      10.357 -17.678   4.152  1.00  0.82           O  
ATOM   2148  CG2 THR A 146      12.500 -18.693   4.146  1.00  0.82           C  
ATOM   2149  H   THR A 146      10.210 -19.477   5.874  1.00  0.82           H  
ATOM   2150  HA  THR A 146      12.507 -17.820   6.685  1.00  0.82           H  
ATOM   2151  HB  THR A 146      12.057 -16.651   4.492  1.00  0.82           H  
ATOM   2152  HG1 THR A 146       9.823 -16.953   4.499  1.00  0.82           H  
ATOM   2153 1HG2 THR A 146      12.573 -18.557   3.066  1.00  0.82           H  
ATOM   2154 2HG2 THR A 146      13.495 -18.635   4.587  1.00  0.82           H  
ATOM   2155 3HG2 THR A 146      12.064 -19.667   4.360  1.00  0.82           H  
ATOM   2156  N   PRO A 147      11.347 -15.476   7.119  1.00  0.80           N  
ATOM   2157  CA  PRO A 147      10.709 -14.281   7.618  1.00  0.80           C  
ATOM   2158  C   PRO A 147       9.706 -13.758   6.615  1.00  0.80           C  
ATOM   2159  O   PRO A 147       9.877 -13.899   5.404  1.00  0.80           O  
ATOM   2160  CB  PRO A 147      11.893 -13.335   7.849  1.00  0.80           C  
ATOM   2161  CG  PRO A 147      13.010 -13.873   6.987  1.00  0.80           C  
ATOM   2162  CD  PRO A 147      12.815 -15.351   6.979  1.00  0.80           C  
ATOM   2163  HA  PRO A 147      10.212 -14.519   8.575  1.00  0.80           H  
ATOM   2164 1HB  PRO A 147      11.611 -12.306   7.574  1.00  0.80           H  
ATOM   2165 2HB  PRO A 147      12.150 -13.317   8.921  1.00  0.80           H  
ATOM   2166 1HG  PRO A 147      12.974 -13.426   5.979  1.00  0.80           H  
ATOM   2167 2HG  PRO A 147      13.982 -13.590   7.422  1.00  0.80           H  
ATOM   2168 1HD  PRO A 147      13.221 -15.741   6.056  1.00  0.80           H  
ATOM   2169 2HD  PRO A 147      13.297 -15.774   7.857  1.00  0.80           H  
ATOM   2170  N   ALA A 148       8.663 -13.132   7.131  1.00  0.77           N  
ATOM   2171  CA  ALA A 148       7.580 -12.614   6.314  1.00  0.77           C  
ATOM   2172  C   ALA A 148       8.008 -11.576   5.268  1.00  0.77           C  
ATOM   2173  O   ALA A 148       7.544 -11.614   4.136  1.00  0.77           O  
ATOM   2174  CB  ALA A 148       6.542 -12.020   7.240  1.00  0.77           C  
ATOM   2175  H   ALA A 148       8.604 -13.029   8.135  1.00  0.77           H  
ATOM   2176  HA  ALA A 148       7.136 -13.456   5.783  1.00  0.77           H  
ATOM   2177 1HB  ALA A 148       5.700 -11.695   6.669  1.00  0.77           H  
ATOM   2178 2HB  ALA A 148       6.216 -12.777   7.951  1.00  0.77           H  
ATOM   2179 3HB  ALA A 148       6.968 -11.175   7.780  1.00  0.77           H  
ATOM   2180  N   LEU A 149       8.944 -10.688   5.592  1.00  0.76           N  
ATOM   2181  CA  LEU A 149       9.318  -9.656   4.617  1.00  0.76           C  
ATOM   2182  C   LEU A 149       9.934 -10.222   3.334  1.00  0.76           C  
ATOM   2183  O   LEU A 149       9.638  -9.751   2.233  1.00  0.76           O  
ATOM   2184  CB  LEU A 149      10.244  -8.642   5.277  1.00  0.76           C  
ATOM   2185  CG  LEU A 149       9.550  -7.778   6.305  1.00  0.76           C  
ATOM   2186  CD1 LEU A 149      10.534  -6.969   7.030  1.00  0.76           C  
ATOM   2187  CD2 LEU A 149       8.573  -6.881   5.598  1.00  0.76           C  
ATOM   2188  H   LEU A 149       9.356 -10.696   6.514  1.00  0.76           H  
ATOM   2189  HA  LEU A 149       8.411  -9.124   4.340  1.00  0.76           H  
ATOM   2190 1HB  LEU A 149      11.059  -9.171   5.770  1.00  0.76           H  
ATOM   2191 2HB  LEU A 149      10.667  -7.992   4.508  1.00  0.76           H  
ATOM   2192  HG  LEU A 149       9.021  -8.411   7.022  1.00  0.76           H  
ATOM   2193 1HD1 LEU A 149      10.011  -6.357   7.763  1.00  0.76           H  
ATOM   2194 2HD1 LEU A 149      11.249  -7.619   7.536  1.00  0.76           H  
ATOM   2195 3HD1 LEU A 149      11.047  -6.338   6.316  1.00  0.76           H  
ATOM   2196 1HD2 LEU A 149       8.073  -6.268   6.326  1.00  0.76           H  
ATOM   2197 2HD2 LEU A 149       9.099  -6.243   4.886  1.00  0.76           H  
ATOM   2198 3HD2 LEU A 149       7.852  -7.490   5.074  1.00  0.76           H  
ATOM   2199  N   ASP A 150      10.726 -11.289   3.448  1.00  0.77           N  
ATOM   2200  CA  ASP A 150      11.336 -11.919   2.273  1.00  0.77           C  
ATOM   2201  C   ASP A 150      10.288 -12.531   1.349  1.00  0.77           C  
ATOM   2202  O   ASP A 150      10.563 -12.825   0.184  1.00  0.77           O  
ATOM   2203  CB  ASP A 150      12.362 -13.008   2.639  1.00  0.77           C  
ATOM   2204  CG  ASP A 150      13.727 -12.466   3.158  1.00  0.77           C  
ATOM   2205  OD1 ASP A 150      13.970 -11.286   3.057  1.00  0.77           O  
ATOM   2206  OD2 ASP A 150      14.533 -13.240   3.627  1.00  0.77           O  
ATOM   2207  H   ASP A 150      10.913 -11.670   4.367  1.00  0.77           H  
ATOM   2208  HA  ASP A 150      11.862 -11.147   1.713  1.00  0.77           H  
ATOM   2209 1HB  ASP A 150      11.927 -13.650   3.417  1.00  0.77           H  
ATOM   2210 2HB  ASP A 150      12.541 -13.638   1.769  1.00  0.77           H  
ATOM   2211  N   LEU A 151       9.096 -12.763   1.878  1.00  0.79           N  
ATOM   2212  CA  LEU A 151       8.038 -13.392   1.141  1.00  0.79           C  
ATOM   2213  C   LEU A 151       7.132 -12.391   0.445  1.00  0.79           C  
ATOM   2214  O   LEU A 151       6.216 -12.792  -0.274  1.00  0.79           O  
ATOM   2215  CB  LEU A 151       7.262 -14.279   2.101  1.00  0.79           C  
ATOM   2216  CG  LEU A 151       8.128 -15.394   2.695  1.00  0.79           C  
ATOM   2217  CD1 LEU A 151       7.347 -16.154   3.706  1.00  0.79           C  
ATOM   2218  CD2 LEU A 151       8.621 -16.288   1.564  1.00  0.79           C  
ATOM   2219  H   LEU A 151       8.881 -12.464   2.827  1.00  0.79           H  
ATOM   2220  HA  LEU A 151       8.487 -14.025   0.377  1.00  0.79           H  
ATOM   2221 1HB  LEU A 151       6.864 -13.675   2.913  1.00  0.79           H  
ATOM   2222 2HB  LEU A 151       6.442 -14.737   1.573  1.00  0.79           H  
ATOM   2223  HG  LEU A 151       8.990 -14.959   3.205  1.00  0.79           H  
ATOM   2224 1HD1 LEU A 151       7.956 -16.935   4.135  1.00  0.79           H  
ATOM   2225 2HD1 LEU A 151       7.054 -15.469   4.483  1.00  0.79           H  
ATOM   2226 3HD1 LEU A 151       6.472 -16.597   3.252  1.00  0.79           H  
ATOM   2227 1HD2 LEU A 151       9.246 -17.078   1.969  1.00  0.79           H  
ATOM   2228 2HD2 LEU A 151       7.785 -16.731   1.047  1.00  0.79           H  
ATOM   2229 3HD2 LEU A 151       9.203 -15.690   0.861  1.00  0.79           H  
ATOM   2230  N   LEU A 152       7.418 -11.091   0.576  1.00  0.80           N  
ATOM   2231  CA  LEU A 152       6.557 -10.124  -0.086  1.00  0.80           C  
ATOM   2232  C   LEU A 152       6.531 -10.382  -1.584  1.00  0.80           C  
ATOM   2233  O   LEU A 152       5.455 -10.393  -2.179  1.00  0.80           O  
ATOM   2234  CB  LEU A 152       7.011  -8.707   0.251  1.00  0.80           C  
ATOM   2235  CG  LEU A 152       6.660  -8.290   1.663  1.00  0.80           C  
ATOM   2236  CD1 LEU A 152       7.322  -7.024   2.023  1.00  0.80           C  
ATOM   2237  CD2 LEU A 152       5.176  -8.112   1.725  1.00  0.80           C  
ATOM   2238  H   LEU A 152       8.198 -10.770   1.154  1.00  0.80           H  
ATOM   2239  HA  LEU A 152       5.551 -10.238   0.306  1.00  0.80           H  
ATOM   2240 1HB  LEU A 152       8.095  -8.649   0.144  1.00  0.80           H  
ATOM   2241 2HB  LEU A 152       6.547  -8.008  -0.443  1.00  0.80           H  
ATOM   2242  HG  LEU A 152       6.982  -9.055   2.357  1.00  0.80           H  
ATOM   2243 1HD1 LEU A 152       7.044  -6.738   3.026  1.00  0.80           H  
ATOM   2244 2HD1 LEU A 152       8.397  -7.181   1.973  1.00  0.80           H  
ATOM   2245 3HD1 LEU A 152       7.018  -6.249   1.331  1.00  0.80           H  
ATOM   2246 1HD2 LEU A 152       4.879  -7.808   2.717  1.00  0.80           H  
ATOM   2247 2HD2 LEU A 152       4.890  -7.344   1.014  1.00  0.80           H  
ATOM   2248 3HD2 LEU A 152       4.684  -9.049   1.467  1.00  0.80           H  
ATOM   2249  N   SER A 153       7.695 -10.661  -2.177  1.00  0.81           N  
ATOM   2250  CA  SER A 153       7.764 -11.086  -3.569  1.00  0.81           C  
ATOM   2251  C   SER A 153       6.773 -10.361  -4.469  1.00  0.81           C  
ATOM   2252  O   SER A 153       6.571  -9.145  -4.394  1.00  0.81           O  
ATOM   2253  CB  SER A 153       7.479 -12.603  -3.604  1.00  0.81           C  
ATOM   2254  OG  SER A 153       7.684 -13.181  -4.884  1.00  0.81           O  
ATOM   2255  H   SER A 153       8.543 -10.615  -1.630  1.00  0.81           H  
ATOM   2256  HA  SER A 153       8.772 -10.896  -3.937  1.00  0.81           H  
ATOM   2257 1HB  SER A 153       8.140 -13.085  -2.883  1.00  0.81           H  
ATOM   2258 2HB  SER A 153       6.452 -12.797  -3.270  1.00  0.81           H  
ATOM   2259  HG  SER A 153       6.783 -13.285  -5.295  1.00  0.81           H  
ATOM   2260  N   ASP A 154       6.167 -11.179  -5.304  1.00  0.79           N  
ATOM   2261  CA  ASP A 154       5.002 -10.934  -6.115  1.00  0.79           C  
ATOM   2262  C   ASP A 154       4.570 -12.336  -6.519  1.00  0.79           C  
ATOM   2263  O   ASP A 154       5.223 -13.310  -6.127  1.00  0.79           O  
ATOM   2264  CB  ASP A 154       5.272 -10.016  -7.315  1.00  0.79           C  
ATOM   2265  CG  ASP A 154       3.998  -9.231  -7.740  1.00  0.79           C  
ATOM   2266  OD1 ASP A 154       2.936  -9.822  -7.755  1.00  0.79           O  
ATOM   2267  OD2 ASP A 154       4.087  -8.043  -7.983  1.00  0.79           O  
ATOM   2268  H   ASP A 154       6.527 -12.114  -5.319  1.00  0.79           H  
ATOM   2269  HA  ASP A 154       4.217 -10.487  -5.503  1.00  0.79           H  
ATOM   2270 1HB  ASP A 154       6.060  -9.304  -7.066  1.00  0.79           H  
ATOM   2271 2HB  ASP A 154       5.616 -10.616  -8.163  1.00  0.79           H  
ATOM   2272  N   ASP A 155       3.508 -12.449  -7.301  1.00  0.75           N  
ATOM   2273  CA  ASP A 155       2.987 -13.753  -7.734  1.00  0.75           C  
ATOM   2274  C   ASP A 155       2.675 -14.707  -6.571  1.00  0.75           C  
ATOM   2275  O   ASP A 155       2.971 -15.903  -6.630  1.00  0.75           O  
ATOM   2276  CB  ASP A 155       3.956 -14.452  -8.695  1.00  0.75           C  
ATOM   2277  CG  ASP A 155       4.147 -13.718 -10.027  1.00  0.75           C  
ATOM   2278  OD1 ASP A 155       3.205 -13.139 -10.511  1.00  0.75           O  
ATOM   2279  OD2 ASP A 155       5.238 -13.754 -10.547  1.00  0.75           O  
ATOM   2280  H   ASP A 155       3.040 -11.585  -7.585  1.00  0.75           H  
ATOM   2281  HA  ASP A 155       2.055 -13.574  -8.271  1.00  0.75           H  
ATOM   2282 1HB  ASP A 155       4.928 -14.578  -8.224  1.00  0.75           H  
ATOM   2283 2HB  ASP A 155       3.578 -15.443  -8.917  1.00  0.75           H  
ATOM   2284  N   VAL A 156       2.076 -14.166  -5.519  1.00  0.70           N  
ATOM   2285  CA  VAL A 156       1.630 -14.936  -4.362  1.00  0.70           C  
ATOM   2286  C   VAL A 156       0.134 -14.697  -4.242  1.00  0.70           C  
ATOM   2287  O   VAL A 156      -0.327 -13.569  -4.410  1.00  0.70           O  
ATOM   2288  CB  VAL A 156       2.369 -14.537  -3.054  1.00  0.70           C  
ATOM   2289  CG1 VAL A 156       1.794 -15.340  -1.857  1.00  0.70           C  
ATOM   2290  CG2 VAL A 156       3.862 -14.808  -3.187  1.00  0.70           C  
ATOM   2291  H   VAL A 156       1.896 -13.173  -5.537  1.00  0.70           H  
ATOM   2292  HA  VAL A 156       1.801 -15.999  -4.542  1.00  0.70           H  
ATOM   2293  HB  VAL A 156       2.208 -13.476  -2.854  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 156       2.303 -15.058  -0.951  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 156       0.741 -15.126  -1.746  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 156       1.933 -16.409  -2.026  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 156       4.367 -14.517  -2.261  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 156       4.025 -15.869  -3.374  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 156       4.266 -14.231  -4.008  1.00  0.70           H  
ATOM   2300  N   GLU A 157      -0.630 -15.761  -4.038  1.00  0.65           N  
ATOM   2301  CA  GLU A 157      -2.075 -15.662  -3.907  1.00  0.65           C  
ATOM   2302  C   GLU A 157      -2.524 -15.719  -2.453  1.00  0.65           C  
ATOM   2303  O   GLU A 157      -3.584 -15.205  -2.108  1.00  0.65           O  
ATOM   2304  CB  GLU A 157      -2.729 -16.759  -4.720  1.00  0.65           C  
ATOM   2305  CG  GLU A 157      -2.482 -16.632  -6.222  1.00  0.65           C  
ATOM   2306  CD  GLU A 157      -3.020 -17.775  -7.001  1.00  0.65           C  
ATOM   2307  OE1 GLU A 157      -2.687 -18.888  -6.671  1.00  0.65           O  
ATOM   2308  OE2 GLU A 157      -3.770 -17.552  -7.921  1.00  0.65           O  
ATOM   2309  H   GLU A 157      -0.202 -16.673  -3.926  1.00  0.65           H  
ATOM   2310  HA  GLU A 157      -2.391 -14.703  -4.314  1.00  0.65           H  
ATOM   2311 1HB  GLU A 157      -2.344 -17.728  -4.394  1.00  0.65           H  
ATOM   2312 2HB  GLU A 157      -3.804 -16.756  -4.547  1.00  0.65           H  
ATOM   2313 1HG  GLU A 157      -2.944 -15.713  -6.578  1.00  0.65           H  
ATOM   2314 2HG  GLU A 157      -1.409 -16.555  -6.396  1.00  0.65           H  
ATOM   2315  N   LEU A 158      -1.730 -16.349  -1.597  1.00  0.61           N  
ATOM   2316  CA  LEU A 158      -2.088 -16.398  -0.179  1.00  0.61           C  
ATOM   2317  C   LEU A 158      -0.845 -16.503   0.698  1.00  0.61           C  
ATOM   2318  O   LEU A 158       0.054 -17.301   0.417  1.00  0.61           O  
ATOM   2319  CB  LEU A 158      -3.007 -17.596   0.098  1.00  0.61           C  
ATOM   2320  CG  LEU A 158      -3.544 -17.786   1.557  1.00  0.61           C  
ATOM   2321  CD1 LEU A 158      -4.529 -16.670   1.865  1.00  0.61           C  
ATOM   2322  CD2 LEU A 158      -4.195 -19.162   1.698  1.00  0.61           C  
ATOM   2323  H   LEU A 158      -0.893 -16.815  -1.947  1.00  0.61           H  
ATOM   2324  HA  LEU A 158      -2.611 -15.477   0.085  1.00  0.61           H  
ATOM   2325 1HB  LEU A 158      -3.875 -17.512  -0.554  1.00  0.61           H  
ATOM   2326 2HB  LEU A 158      -2.476 -18.497  -0.168  1.00  0.61           H  
ATOM   2327  HG  LEU A 158      -2.719 -17.709   2.268  1.00  0.61           H  
ATOM   2328 1HD1 LEU A 158      -4.911 -16.765   2.864  1.00  0.61           H  
ATOM   2329 2HD1 LEU A 158      -4.032 -15.726   1.765  1.00  0.61           H  
ATOM   2330 3HD1 LEU A 158      -5.362 -16.715   1.165  1.00  0.61           H  
ATOM   2331 1HD2 LEU A 158      -4.562 -19.290   2.717  1.00  0.61           H  
ATOM   2332 2HD2 LEU A 158      -5.027 -19.255   0.997  1.00  0.61           H  
ATOM   2333 3HD2 LEU A 158      -3.449 -19.916   1.486  1.00  0.61           H  
ATOM   2334  N   TYR A 159      -0.793 -15.700   1.750  1.00  0.59           N  
ATOM   2335  CA  TYR A 159       0.280 -15.829   2.720  1.00  0.59           C  
ATOM   2336  C   TYR A 159      -0.239 -16.511   3.965  1.00  0.59           C  
ATOM   2337  O   TYR A 159      -1.328 -16.173   4.423  1.00  0.59           O  
ATOM   2338  CB  TYR A 159       0.812 -14.480   3.151  1.00  0.59           C  
ATOM   2339  CG  TYR A 159       1.537 -13.735   2.183  1.00  0.59           C  
ATOM   2340  CD1 TYR A 159       0.977 -12.647   1.565  1.00  0.59           C  
ATOM   2341  CD2 TYR A 159       2.787 -14.122   1.903  1.00  0.59           C  
ATOM   2342  CE1 TYR A 159       1.725 -11.951   0.649  1.00  0.59           C  
ATOM   2343  CE2 TYR A 159       3.515 -13.456   1.010  1.00  0.59           C  
ATOM   2344  CZ  TYR A 159       2.998 -12.369   0.372  1.00  0.59           C  
ATOM   2345  OH  TYR A 159       3.741 -11.701  -0.539  1.00  0.59           O  
ATOM   2346  H   TYR A 159      -1.536 -15.013   1.902  1.00  0.59           H  
ATOM   2347  HA  TYR A 159       1.082 -16.435   2.302  1.00  0.59           H  
ATOM   2348 1HB  TYR A 159      -0.036 -13.884   3.432  1.00  0.59           H  
ATOM   2349 2HB  TYR A 159       1.410 -14.594   4.031  1.00  0.59           H  
ATOM   2350  HD1 TYR A 159      -0.046 -12.338   1.804  1.00  0.59           H  
ATOM   2351  HD2 TYR A 159       3.200 -14.986   2.411  1.00  0.59           H  
ATOM   2352  HE1 TYR A 159       1.308 -11.084   0.146  1.00  0.59           H  
ATOM   2353  HE2 TYR A 159       4.502 -13.797   0.804  1.00  0.59           H  
ATOM   2354  HH  TYR A 159       4.636 -12.113  -0.592  1.00  0.59           H  
ATOM   2355  N   VAL A 160       0.545 -17.406   4.542  1.00  0.58           N  
ATOM   2356  CA  VAL A 160       0.160 -18.027   5.802  1.00  0.58           C  
ATOM   2357  C   VAL A 160       1.305 -17.784   6.792  1.00  0.58           C  
ATOM   2358  O   VAL A 160       2.444 -18.171   6.521  1.00  0.58           O  
ATOM   2359  CB  VAL A 160      -0.110 -19.523   5.575  1.00  0.58           C  
ATOM   2360  CG1 VAL A 160      -0.538 -20.168   6.827  1.00  0.58           C  
ATOM   2361  CG2 VAL A 160      -1.177 -19.702   4.464  1.00  0.58           C  
ATOM   2362  H   VAL A 160       1.419 -17.669   4.083  1.00  0.58           H  
ATOM   2363  HA  VAL A 160      -0.740 -17.551   6.186  1.00  0.58           H  
ATOM   2364  HB  VAL A 160       0.808 -19.994   5.276  1.00  0.58           H  
ATOM   2365 1HG1 VAL A 160      -0.686 -21.222   6.648  1.00  0.58           H  
ATOM   2366 2HG1 VAL A 160       0.204 -20.036   7.550  1.00  0.58           H  
ATOM   2367 3HG1 VAL A 160      -1.463 -19.719   7.172  1.00  0.58           H  
ATOM   2368 1HG2 VAL A 160      -1.348 -20.753   4.298  1.00  0.58           H  
ATOM   2369 2HG2 VAL A 160      -2.108 -19.226   4.770  1.00  0.58           H  
ATOM   2370 3HG2 VAL A 160      -0.830 -19.250   3.538  1.00  0.58           H  
ATOM   2371  N   MET A 161       1.017 -17.077   7.881  1.00  0.60           N  
ATOM   2372  CA  MET A 161       2.075 -16.661   8.794  1.00  0.60           C  
ATOM   2373  C   MET A 161       1.910 -17.106  10.246  1.00  0.60           C  
ATOM   2374  O   MET A 161       0.804 -17.068  10.797  1.00  0.60           O  
ATOM   2375  CB  MET A 161       2.144 -15.128   8.750  1.00  0.60           C  
ATOM   2376  CG  MET A 161       2.469 -14.547   7.365  1.00  0.60           C  
ATOM   2377  SD  MET A 161       4.156 -14.845   6.862  1.00  0.60           S  
ATOM   2378  CE  MET A 161       3.953 -15.053   5.128  1.00  0.60           C  
ATOM   2379  H   MET A 161       0.053 -16.797   8.054  1.00  0.60           H  
ATOM   2380  HA  MET A 161       3.012 -17.074   8.436  1.00  0.60           H  
ATOM   2381 1HB  MET A 161       1.181 -14.721   9.055  1.00  0.60           H  
ATOM   2382 2HB  MET A 161       2.899 -14.776   9.457  1.00  0.60           H  
ATOM   2383 1HG  MET A 161       1.804 -14.969   6.616  1.00  0.60           H  
ATOM   2384 2HG  MET A 161       2.305 -13.471   7.386  1.00  0.60           H  
ATOM   2385 1HE  MET A 161       4.892 -15.240   4.674  1.00  0.60           H  
ATOM   2386 2HE  MET A 161       3.286 -15.898   4.934  1.00  0.60           H  
ATOM   2387 3HE  MET A 161       3.543 -14.164   4.720  1.00  0.60           H  
ATOM   2388  N   GLU A 162       3.050 -17.406  10.884  1.00  0.63           N  
ATOM   2389  CA  GLU A 162       3.108 -17.686  12.323  1.00  0.63           C  
ATOM   2390  C   GLU A 162       3.562 -16.475  13.117  1.00  0.63           C  
ATOM   2391  O   GLU A 162       4.721 -16.047  13.009  1.00  0.63           O  
ATOM   2392  CB  GLU A 162       4.050 -18.832  12.640  1.00  0.63           C  
ATOM   2393  CG  GLU A 162       4.158 -19.079  14.119  1.00  0.63           C  
ATOM   2394  CD  GLU A 162       5.005 -20.266  14.521  1.00  0.63           C  
ATOM   2395  OE1 GLU A 162       5.399 -21.016  13.667  1.00  0.63           O  
ATOM   2396  OE2 GLU A 162       5.259 -20.420  15.705  1.00  0.63           O  
ATOM   2397  H   GLU A 162       3.911 -17.438  10.334  1.00  0.63           H  
ATOM   2398  HA  GLU A 162       2.105 -17.959  12.663  1.00  0.63           H  
ATOM   2399 1HB  GLU A 162       3.692 -19.747  12.170  1.00  0.63           H  
ATOM   2400 2HB  GLU A 162       5.044 -18.620  12.242  1.00  0.63           H  
ATOM   2401 1HG  GLU A 162       4.578 -18.185  14.583  1.00  0.63           H  
ATOM   2402 2HG  GLU A 162       3.159 -19.177  14.479  1.00  0.63           H  
ATOM   2403  N   LEU A 163       2.650 -15.936  13.927  1.00  0.67           N  
ATOM   2404  CA  LEU A 163       2.926 -14.721  14.683  1.00  0.67           C  
ATOM   2405  C   LEU A 163       3.051 -14.971  16.185  1.00  0.67           C  
ATOM   2406  O   LEU A 163       2.177 -15.582  16.824  1.00  0.67           O  
ATOM   2407  CB  LEU A 163       1.793 -13.700  14.469  1.00  0.67           C  
ATOM   2408  CG  LEU A 163       1.732 -12.983  13.099  1.00  0.67           C  
ATOM   2409  CD1 LEU A 163       1.257 -13.935  12.040  1.00  0.67           C  
ATOM   2410  CD2 LEU A 163       0.796 -11.850  13.196  1.00  0.67           C  
ATOM   2411  H   LEU A 163       1.734 -16.381  14.005  1.00  0.67           H  
ATOM   2412  HA  LEU A 163       3.864 -14.296  14.327  1.00  0.67           H  
ATOM   2413 1HB  LEU A 163       0.842 -14.214  14.610  1.00  0.67           H  
ATOM   2414 2HB  LEU A 163       1.881 -12.936  15.239  1.00  0.67           H  
ATOM   2415  HG  LEU A 163       2.721 -12.621  12.818  1.00  0.67           H  
ATOM   2416 1HD1 LEU A 163       1.200 -13.410  11.089  1.00  0.67           H  
ATOM   2417 2HD1 LEU A 163       1.932 -14.745  11.949  1.00  0.67           H  
ATOM   2418 3HD1 LEU A 163       0.284 -14.317  12.306  1.00  0.67           H  
ATOM   2419 1HD2 LEU A 163       0.738 -11.349  12.236  1.00  0.67           H  
ATOM   2420 2HD2 LEU A 163      -0.185 -12.223  13.469  1.00  0.67           H  
ATOM   2421 3HD2 LEU A 163       1.154 -11.155  13.951  1.00  0.67           H  
ATOM   2422  N   SER A 164       4.124 -14.449  16.763  1.00  0.71           N  
ATOM   2423  CA  SER A 164       4.301 -14.524  18.198  1.00  0.71           C  
ATOM   2424  C   SER A 164       3.541 -13.415  18.888  1.00  0.71           C  
ATOM   2425  O   SER A 164       3.196 -12.406  18.265  1.00  0.71           O  
ATOM   2426  CB  SER A 164       5.765 -14.430  18.530  1.00  0.71           C  
ATOM   2427  OG  SER A 164       6.278 -13.191  18.084  1.00  0.71           O  
ATOM   2428  H   SER A 164       4.836 -13.978  16.196  1.00  0.71           H  
ATOM   2429  HA  SER A 164       3.917 -15.482  18.549  1.00  0.71           H  
ATOM   2430 1HB  SER A 164       5.897 -14.512  19.607  1.00  0.71           H  
ATOM   2431 2HB  SER A 164       6.297 -15.240  18.079  1.00  0.71           H  
ATOM   2432  HG  SER A 164       6.266 -13.260  17.089  1.00  0.71           H  
ATOM   2433  N   SER A 165       3.342 -13.561  20.197  1.00  0.75           N  
ATOM   2434  CA  SER A 165       2.659 -12.525  20.960  1.00  0.75           C  
ATOM   2435  C   SER A 165       3.446 -11.225  20.939  1.00  0.75           C  
ATOM   2436  O   SER A 165       2.877 -10.135  20.959  1.00  0.75           O  
ATOM   2437  CB  SER A 165       2.532 -12.981  22.383  1.00  0.75           C  
ATOM   2438  OG  SER A 165       3.798 -13.050  22.965  1.00  0.75           O  
ATOM   2439  H   SER A 165       3.656 -14.403  20.656  1.00  0.75           H  
ATOM   2440  HA  SER A 165       1.674 -12.353  20.526  1.00  0.75           H  
ATOM   2441 1HB  SER A 165       1.902 -12.290  22.944  1.00  0.75           H  
ATOM   2442 2HB  SER A 165       2.060 -13.949  22.415  1.00  0.75           H  
ATOM   2443  HG  SER A 165       4.036 -12.155  23.108  1.00  0.75           H  
ATOM   2444  N   PHE A 166       4.765 -11.349  20.846  1.00  0.77           N  
ATOM   2445  CA  PHE A 166       5.612 -10.181  20.811  1.00  0.77           C  
ATOM   2446  C   PHE A 166       5.457  -9.462  19.488  1.00  0.77           C  
ATOM   2447  O   PHE A 166       5.290  -8.242  19.440  1.00  0.77           O  
ATOM   2448  CB  PHE A 166       7.063 -10.502  21.094  1.00  0.77           C  
ATOM   2449  CG  PHE A 166       7.784  -9.261  21.060  1.00  0.77           C  
ATOM   2450  CD1 PHE A 166       7.523  -8.318  22.009  1.00  0.77           C  
ATOM   2451  CD2 PHE A 166       8.691  -9.009  20.090  1.00  0.77           C  
ATOM   2452  CE1 PHE A 166       8.141  -7.136  21.980  1.00  0.77           C  
ATOM   2453  CE2 PHE A 166       9.349  -7.817  20.042  1.00  0.77           C  
ATOM   2454  CZ  PHE A 166       9.068  -6.866  20.989  1.00  0.77           C  
ATOM   2455  H   PHE A 166       5.170 -12.274  20.813  1.00  0.77           H  
ATOM   2456  HA  PHE A 166       5.282  -9.499  21.598  1.00  0.77           H  
ATOM   2457 1HB  PHE A 166       7.177 -10.960  22.073  1.00  0.77           H  
ATOM   2458 2HB  PHE A 166       7.467 -11.175  20.333  1.00  0.77           H  
ATOM   2459  HD1 PHE A 166       6.779  -8.521  22.787  1.00  0.77           H  
ATOM   2460  HD2 PHE A 166       8.871  -9.775  19.364  1.00  0.77           H  
ATOM   2461  HE1 PHE A 166       7.881  -6.413  22.742  1.00  0.77           H  
ATOM   2462  HE2 PHE A 166      10.082  -7.615  19.259  1.00  0.77           H  
ATOM   2463  HZ  PHE A 166       9.583  -5.910  20.946  1.00  0.77           H  
ATOM   2464  N   GLN A 167       5.473 -10.203  18.388  1.00  0.79           N  
ATOM   2465  CA  GLN A 167       5.308  -9.511  17.124  1.00  0.79           C  
ATOM   2466  C   GLN A 167       3.982  -8.778  17.120  1.00  0.79           C  
ATOM   2467  O   GLN A 167       3.914  -7.621  16.692  1.00  0.79           O  
ATOM   2468  CB  GLN A 167       5.388 -10.490  15.972  1.00  0.79           C  
ATOM   2469  CG  GLN A 167       6.776 -10.978  15.710  1.00  0.79           C  
ATOM   2470  CD  GLN A 167       6.792 -12.136  14.790  1.00  0.79           C  
ATOM   2471  OE1 GLN A 167       6.259 -13.206  15.172  1.00  0.79           O  
ATOM   2472  NE2 GLN A 167       7.370 -11.966  13.594  1.00  0.79           N  
ATOM   2473  H   GLN A 167       5.607 -11.216  18.422  1.00  0.79           H  
ATOM   2474  HA  GLN A 167       6.109  -8.780  17.021  1.00  0.79           H  
ATOM   2475 1HB  GLN A 167       4.746 -11.350  16.183  1.00  0.79           H  
ATOM   2476 2HB  GLN A 167       5.014 -10.016  15.063  1.00  0.79           H  
ATOM   2477 1HG  GLN A 167       7.332 -10.166  15.231  1.00  0.79           H  
ATOM   2478 2HG  GLN A 167       7.253 -11.254  16.648  1.00  0.79           H  
ATOM   2479 1HE2 GLN A 167       7.407 -12.718  12.939  1.00  0.79           H  
ATOM   2480 2HE2 GLN A 167       7.765 -11.039  13.316  1.00  0.79           H  
ATOM   2481  N   LEU A 168       2.949  -9.401  17.684  1.00  0.80           N  
ATOM   2482  CA  LEU A 168       1.656  -8.759  17.780  1.00  0.80           C  
ATOM   2483  C   LEU A 168       1.722  -7.489  18.641  1.00  0.80           C  
ATOM   2484  O   LEU A 168       1.145  -6.467  18.267  1.00  0.80           O  
ATOM   2485  CB  LEU A 168       0.652  -9.776  18.288  1.00  0.80           C  
ATOM   2486  CG  LEU A 168       0.308 -10.849  17.266  1.00  0.80           C  
ATOM   2487  CD1 LEU A 168      -0.501 -11.923  17.905  1.00  0.80           C  
ATOM   2488  CD2 LEU A 168      -0.479 -10.190  16.139  1.00  0.80           C  
ATOM   2489  H   LEU A 168       3.062 -10.357  18.027  1.00  0.80           H  
ATOM   2490  HA  LEU A 168       1.348  -8.473  16.779  1.00  0.80           H  
ATOM   2491 1HB  LEU A 168       1.062 -10.267  19.162  1.00  0.80           H  
ATOM   2492 2HB  LEU A 168      -0.254  -9.273  18.576  1.00  0.80           H  
ATOM   2493  HG  LEU A 168       1.220 -11.299  16.879  1.00  0.80           H  
ATOM   2494 1HD1 LEU A 168      -0.741 -12.679  17.175  1.00  0.80           H  
ATOM   2495 2HD1 LEU A 168       0.073 -12.373  18.708  1.00  0.80           H  
ATOM   2496 3HD1 LEU A 168      -1.414 -11.485  18.299  1.00  0.80           H  
ATOM   2497 1HD2 LEU A 168      -0.748 -10.932  15.408  1.00  0.80           H  
ATOM   2498 2HD2 LEU A 168      -1.376  -9.748  16.551  1.00  0.80           H  
ATOM   2499 3HD2 LEU A 168       0.124  -9.412  15.670  1.00  0.80           H  
ATOM   2500  N   GLU A 169       2.498  -7.499  19.732  1.00  0.80           N  
ATOM   2501  CA  GLU A 169       2.668  -6.306  20.574  1.00  0.80           C  
ATOM   2502  C   GLU A 169       3.204  -5.127  19.755  1.00  0.80           C  
ATOM   2503  O   GLU A 169       2.844  -3.972  19.997  1.00  0.80           O  
ATOM   2504  CB  GLU A 169       3.633  -6.564  21.747  1.00  0.80           C  
ATOM   2505  CG  GLU A 169       3.792  -5.368  22.701  1.00  0.80           C  
ATOM   2506  CD  GLU A 169       4.712  -5.626  23.888  1.00  0.80           C  
ATOM   2507  OE1 GLU A 169       5.202  -6.717  24.023  1.00  0.80           O  
ATOM   2508  OE2 GLU A 169       4.922  -4.714  24.655  1.00  0.80           O  
ATOM   2509  H   GLU A 169       2.945  -8.371  20.016  1.00  0.80           H  
ATOM   2510  HA  GLU A 169       1.696  -6.028  20.978  1.00  0.80           H  
ATOM   2511 1HB  GLU A 169       3.293  -7.430  22.319  1.00  0.80           H  
ATOM   2512 2HB  GLU A 169       4.621  -6.797  21.360  1.00  0.80           H  
ATOM   2513 1HG  GLU A 169       4.186  -4.533  22.129  1.00  0.80           H  
ATOM   2514 2HG  GLU A 169       2.807  -5.083  23.069  1.00  0.80           H  
ATOM   2515  N   THR A 170       4.072  -5.434  18.787  1.00  0.81           N  
ATOM   2516  CA  THR A 170       4.722  -4.438  17.938  1.00  0.81           C  
ATOM   2517  C   THR A 170       3.988  -4.192  16.603  1.00  0.81           C  
ATOM   2518  O   THR A 170       4.525  -3.507  15.721  1.00  0.81           O  
ATOM   2519  CB  THR A 170       6.157  -4.866  17.591  1.00  0.81           C  
ATOM   2520  OG1 THR A 170       6.122  -6.063  16.795  1.00  0.81           O  
ATOM   2521  CG2 THR A 170       6.947  -5.140  18.860  1.00  0.81           C  
ATOM   2522  H   THR A 170       4.326  -6.422  18.677  1.00  0.81           H  
ATOM   2523  HA  THR A 170       4.758  -3.497  18.485  1.00  0.81           H  
ATOM   2524  HB  THR A 170       6.654  -4.077  17.040  1.00  0.81           H  
ATOM   2525  HG1 THR A 170       5.280  -6.557  16.944  1.00  0.81           H  
ATOM   2526 1HG2 THR A 170       7.962  -5.441  18.595  1.00  0.81           H  
ATOM   2527 2HG2 THR A 170       6.980  -4.250  19.457  1.00  0.81           H  
ATOM   2528 3HG2 THR A 170       6.466  -5.939  19.427  1.00  0.81           H  
ATOM   2529  N   THR A 171       2.814  -4.801  16.408  1.00  0.81           N  
ATOM   2530  CA  THR A 171       2.098  -4.647  15.144  1.00  0.81           C  
ATOM   2531  C   THR A 171       0.776  -3.900  15.282  1.00  0.81           C  
ATOM   2532  O   THR A 171      -0.168  -4.420  15.876  1.00  0.81           O  
ATOM   2533  CB  THR A 171       1.795  -6.051  14.554  1.00  0.81           C  
ATOM   2534  OG1 THR A 171       3.022  -6.754  14.320  1.00  0.81           O  
ATOM   2535  CG2 THR A 171       1.009  -5.975  13.264  1.00  0.81           C  
ATOM   2536  H   THR A 171       2.397  -5.365  17.147  1.00  0.81           H  
ATOM   2537  HA  THR A 171       2.726  -4.088  14.459  1.00  0.81           H  
ATOM   2538  HB  THR A 171       1.210  -6.611  15.279  1.00  0.81           H  
ATOM   2539  HG1 THR A 171       3.398  -7.030  15.177  1.00  0.81           H  
ATOM   2540 1HG2 THR A 171       0.820  -6.979  12.899  1.00  0.81           H  
ATOM   2541 2HG2 THR A 171       0.066  -5.469  13.444  1.00  0.81           H  
ATOM   2542 3HG2 THR A 171       1.569  -5.432  12.528  1.00  0.81           H  
ATOM   2543  N   ASP A 172       0.677  -2.692  14.708  1.00  0.81           N  
ATOM   2544  CA  ASP A 172      -0.580  -1.925  14.778  1.00  0.81           C  
ATOM   2545  C   ASP A 172      -1.440  -2.148  13.548  1.00  0.81           C  
ATOM   2546  O   ASP A 172      -2.568  -1.659  13.468  1.00  0.81           O  
ATOM   2547  CB  ASP A 172      -0.352  -0.422  14.972  1.00  0.81           C  
ATOM   2548  CG  ASP A 172       0.131   0.004  16.390  1.00  0.81           C  
ATOM   2549  OD1 ASP A 172      -0.156  -0.669  17.370  1.00  0.81           O  
ATOM   2550  OD2 ASP A 172       0.777   1.030  16.481  1.00  0.81           O  
ATOM   2551  H   ASP A 172       1.480  -2.293  14.207  1.00  0.81           H  
ATOM   2552  HA  ASP A 172      -1.147  -2.277  15.638  1.00  0.81           H  
ATOM   2553 1HB  ASP A 172       0.392  -0.090  14.240  1.00  0.81           H  
ATOM   2554 2HB  ASP A 172      -1.278   0.107  14.750  1.00  0.81           H  
ATOM   2555  N   GLN A 173      -0.909  -2.897  12.597  1.00  0.80           N  
ATOM   2556  CA  GLN A 173      -1.631  -3.205  11.379  1.00  0.80           C  
ATOM   2557  C   GLN A 173      -1.276  -4.580  10.870  1.00  0.80           C  
ATOM   2558  O   GLN A 173      -0.117  -4.882  10.595  1.00  0.80           O  
ATOM   2559  CB  GLN A 173      -1.337  -2.172  10.282  1.00  0.80           C  
ATOM   2560  CG  GLN A 173      -2.109  -2.402   8.977  1.00  0.80           C  
ATOM   2561  CD  GLN A 173      -1.825  -1.326   7.929  1.00  0.80           C  
ATOM   2562  OE1 GLN A 173      -1.534  -0.173   8.265  1.00  0.80           O  
ATOM   2563  NE2 GLN A 173      -1.916  -1.697   6.656  1.00  0.80           N  
ATOM   2564  H   GLN A 173       0.023  -3.264  12.729  1.00  0.80           H  
ATOM   2565  HA  GLN A 173      -2.700  -3.195  11.596  1.00  0.80           H  
ATOM   2566 1HB  GLN A 173      -1.576  -1.174  10.648  1.00  0.80           H  
ATOM   2567 2HB  GLN A 173      -0.282  -2.183  10.037  1.00  0.80           H  
ATOM   2568 1HG  GLN A 173      -1.811  -3.368   8.559  1.00  0.80           H  
ATOM   2569 2HG  GLN A 173      -3.177  -2.404   9.190  1.00  0.80           H  
ATOM   2570 1HE2 GLN A 173      -1.750  -1.039   5.922  1.00  0.80           H  
ATOM   2571 2HE2 GLN A 173      -2.173  -2.653   6.425  1.00  0.80           H  
ATOM   2572  N   LEU A 174      -2.296  -5.397  10.729  1.00  0.78           N  
ATOM   2573  CA  LEU A 174      -2.159  -6.733  10.199  1.00  0.78           C  
ATOM   2574  C   LEU A 174      -3.333  -7.005   9.298  1.00  0.78           C  
ATOM   2575  O   LEU A 174      -4.444  -7.254   9.761  1.00  0.78           O  
ATOM   2576  CB  LEU A 174      -2.106  -7.756  11.331  1.00  0.78           C  
ATOM   2577  CG  LEU A 174      -2.042  -9.216  10.894  1.00  0.78           C  
ATOM   2578  CD1 LEU A 174      -0.789  -9.475  10.078  1.00  0.78           C  
ATOM   2579  CD2 LEU A 174      -2.081 -10.066  12.127  1.00  0.78           C  
ATOM   2580  H   LEU A 174      -3.216  -5.073  10.997  1.00  0.78           H  
ATOM   2581  HA  LEU A 174      -1.244  -6.798   9.624  1.00  0.78           H  
ATOM   2582 1HB  LEU A 174      -1.233  -7.556  11.938  1.00  0.78           H  
ATOM   2583 2HB  LEU A 174      -2.995  -7.634  11.953  1.00  0.78           H  
ATOM   2584  HG  LEU A 174      -2.896  -9.447  10.266  1.00  0.78           H  
ATOM   2585 1HD1 LEU A 174      -0.761 -10.522   9.777  1.00  0.78           H  
ATOM   2586 2HD1 LEU A 174      -0.794  -8.843   9.191  1.00  0.78           H  
ATOM   2587 3HD1 LEU A 174       0.076  -9.246  10.681  1.00  0.78           H  
ATOM   2588 1HD2 LEU A 174      -2.046 -11.101  11.847  1.00  0.78           H  
ATOM   2589 2HD2 LEU A 174      -1.231  -9.829  12.761  1.00  0.78           H  
ATOM   2590 3HD2 LEU A 174      -3.005  -9.867  12.669  1.00  0.78           H  
ATOM   2591  N   ASN A 175      -3.101  -7.018   8.003  1.00  0.74           N  
ATOM   2592  CA  ASN A 175      -4.197  -7.169   7.064  1.00  0.74           C  
ATOM   2593  C   ASN A 175      -4.506  -8.629   6.808  1.00  0.74           C  
ATOM   2594  O   ASN A 175      -4.357  -9.137   5.695  1.00  0.74           O  
ATOM   2595  CB  ASN A 175      -3.892  -6.416   5.797  1.00  0.74           C  
ATOM   2596  CG  ASN A 175      -3.796  -4.938   6.049  1.00  0.74           C  
ATOM   2597  OD1 ASN A 175      -2.687  -4.387   6.035  1.00  0.74           O  
ATOM   2598  ND2 ASN A 175      -4.922  -4.299   6.281  1.00  0.74           N  
ATOM   2599  H   ASN A 175      -2.167  -6.864   7.661  1.00  0.74           H  
ATOM   2600  HA  ASN A 175      -5.094  -6.731   7.506  1.00  0.74           H  
ATOM   2601 1HB  ASN A 175      -2.945  -6.767   5.378  1.00  0.74           H  
ATOM   2602 2HB  ASN A 175      -4.671  -6.604   5.060  1.00  0.74           H  
ATOM   2603 1HD2 ASN A 175      -4.932  -3.313   6.455  1.00  0.74           H  
ATOM   2604 2HD2 ASN A 175      -5.787  -4.804   6.282  1.00  0.74           H  
ATOM   2605  N   ALA A 176      -4.908  -9.308   7.864  1.00  0.70           N  
ATOM   2606  CA  ALA A 176      -5.218 -10.708   7.744  1.00  0.70           C  
ATOM   2607  C   ALA A 176      -6.617 -10.870   7.221  1.00  0.70           C  
ATOM   2608  O   ALA A 176      -7.546 -10.173   7.630  1.00  0.70           O  
ATOM   2609  CB  ALA A 176      -5.051 -11.424   9.067  1.00  0.70           C  
ATOM   2610  H   ALA A 176      -5.004  -8.805   8.746  1.00  0.70           H  
ATOM   2611  HA  ALA A 176      -4.553 -11.152   7.030  1.00  0.70           H  
ATOM   2612 1HB  ALA A 176      -5.282 -12.484   8.933  1.00  0.70           H  
ATOM   2613 2HB  ALA A 176      -4.030 -11.322   9.413  1.00  0.70           H  
ATOM   2614 3HB  ALA A 176      -5.727 -10.997   9.804  1.00  0.70           H  
ATOM   2615  N   GLU A 177      -6.780 -11.816   6.336  1.00  0.67           N  
ATOM   2616  CA  GLU A 177      -8.099 -12.117   5.871  1.00  0.67           C  
ATOM   2617  C   GLU A 177      -8.726 -12.863   7.017  1.00  0.67           C  
ATOM   2618  O   GLU A 177      -9.804 -12.505   7.505  1.00  0.67           O  
ATOM   2619  CB  GLU A 177      -8.050 -12.993   4.612  1.00  0.67           C  
ATOM   2620  CG  GLU A 177      -9.391 -13.255   3.955  1.00  0.67           C  
ATOM   2621  CD  GLU A 177      -9.294 -14.084   2.705  1.00  0.67           C  
ATOM   2622  OE1 GLU A 177      -8.261 -14.662   2.470  1.00  0.67           O  
ATOM   2623  OE2 GLU A 177     -10.255 -14.116   1.972  1.00  0.67           O  
ATOM   2624  H   GLU A 177      -5.980 -12.352   6.036  1.00  0.67           H  
ATOM   2625  HA  GLU A 177      -8.653 -11.198   5.679  1.00  0.67           H  
ATOM   2626 1HB  GLU A 177      -7.408 -12.516   3.873  1.00  0.67           H  
ATOM   2627 2HB  GLU A 177      -7.598 -13.957   4.854  1.00  0.67           H  
ATOM   2628 1HG  GLU A 177     -10.063 -13.738   4.660  1.00  0.67           H  
ATOM   2629 2HG  GLU A 177      -9.816 -12.305   3.690  1.00  0.67           H  
ATOM   2630  N   VAL A 178      -7.972 -13.856   7.485  1.00  0.65           N  
ATOM   2631  CA  VAL A 178      -8.415 -14.741   8.538  1.00  0.65           C  
ATOM   2632  C   VAL A 178      -7.386 -14.827   9.649  1.00  0.65           C  
ATOM   2633  O   VAL A 178      -6.189 -14.957   9.376  1.00  0.65           O  
ATOM   2634  CB  VAL A 178      -8.683 -16.145   7.981  1.00  0.65           C  
ATOM   2635  CG1 VAL A 178      -9.140 -17.035   9.067  1.00  0.65           C  
ATOM   2636  CG2 VAL A 178      -9.724 -16.068   6.899  1.00  0.65           C  
ATOM   2637  H   VAL A 178      -7.055 -13.999   7.060  1.00  0.65           H  
ATOM   2638  HA  VAL A 178      -9.340 -14.349   8.945  1.00  0.65           H  
ATOM   2639  HB  VAL A 178      -7.760 -16.557   7.576  1.00  0.65           H  
ATOM   2640 1HG1 VAL A 178      -9.316 -18.020   8.660  1.00  0.65           H  
ATOM   2641 2HG1 VAL A 178      -8.385 -17.086   9.831  1.00  0.65           H  
ATOM   2642 3HG1 VAL A 178     -10.066 -16.643   9.497  1.00  0.65           H  
ATOM   2643 1HG2 VAL A 178      -9.912 -17.050   6.511  1.00  0.65           H  
ATOM   2644 2HG2 VAL A 178     -10.631 -15.667   7.296  1.00  0.65           H  
ATOM   2645 3HG2 VAL A 178      -9.377 -15.437   6.104  1.00  0.65           H  
ATOM   2646  N   ALA A 179      -7.846 -14.756  10.890  1.00  0.65           N  
ATOM   2647  CA  ALA A 179      -6.922 -14.887  12.007  1.00  0.65           C  
ATOM   2648  C   ALA A 179      -7.381 -15.900  13.022  1.00  0.65           C  
ATOM   2649  O   ALA A 179      -8.582 -16.057  13.245  1.00  0.65           O  
ATOM   2650  CB  ALA A 179      -6.764 -13.578  12.717  1.00  0.65           C  
ATOM   2651  H   ALA A 179      -8.848 -14.603  11.032  1.00  0.65           H  
ATOM   2652  HA  ALA A 179      -5.964 -15.207  11.618  1.00  0.65           H  
ATOM   2653 1HB  ALA A 179      -6.066 -13.712  13.523  1.00  0.65           H  
ATOM   2654 2HB  ALA A 179      -6.387 -12.823  12.027  1.00  0.65           H  
ATOM   2655 3HB  ALA A 179      -7.715 -13.261  13.108  1.00  0.65           H  
ATOM   2656  N   THR A 180      -6.414 -16.520  13.688  1.00  0.66           N  
ATOM   2657  CA  THR A 180      -6.714 -17.431  14.779  1.00  0.66           C  
ATOM   2658  C   THR A 180      -5.719 -17.355  15.891  1.00  0.66           C  
ATOM   2659  O   THR A 180      -4.531 -17.113  15.664  1.00  0.66           O  
ATOM   2660  CB  THR A 180      -6.678 -18.911  14.357  1.00  0.66           C  
ATOM   2661  OG1 THR A 180      -7.141 -19.720  15.434  1.00  0.66           O  
ATOM   2662  CG2 THR A 180      -5.301 -19.316  14.039  1.00  0.66           C  
ATOM   2663  H   THR A 180      -5.447 -16.358  13.399  1.00  0.66           H  
ATOM   2664  HA  THR A 180      -7.689 -17.184  15.182  1.00  0.66           H  
ATOM   2665  HB  THR A 180      -7.298 -19.054  13.550  1.00  0.66           H  
ATOM   2666  HG1 THR A 180      -8.034 -19.420  15.671  1.00  0.66           H  
ATOM   2667 1HG2 THR A 180      -5.281 -20.360  13.772  1.00  0.66           H  
ATOM   2668 2HG2 THR A 180      -4.957 -18.711  13.214  1.00  0.66           H  
ATOM   2669 3HG2 THR A 180      -4.671 -19.158  14.913  1.00  0.66           H  
ATOM   2670  N   VAL A 181      -6.222 -17.638  17.074  1.00  0.71           N  
ATOM   2671  CA  VAL A 181      -5.415 -17.813  18.251  1.00  0.71           C  
ATOM   2672  C   VAL A 181      -5.753 -19.183  18.817  1.00  0.71           C  
ATOM   2673  O   VAL A 181      -6.911 -19.494  19.121  1.00  0.71           O  
ATOM   2674  CB  VAL A 181      -5.647 -16.693  19.270  1.00  0.71           C  
ATOM   2675  CG1 VAL A 181      -4.827 -16.928  20.478  1.00  0.71           C  
ATOM   2676  CG2 VAL A 181      -5.243 -15.362  18.683  1.00  0.71           C  
ATOM   2677  H   VAL A 181      -7.219 -17.790  17.140  1.00  0.71           H  
ATOM   2678  HA  VAL A 181      -4.365 -17.804  17.970  1.00  0.71           H  
ATOM   2679  HB  VAL A 181      -6.698 -16.677  19.561  1.00  0.71           H  
ATOM   2680 1HG1 VAL A 181      -5.012 -16.118  21.167  1.00  0.71           H  
ATOM   2681 2HG1 VAL A 181      -5.100 -17.877  20.932  1.00  0.71           H  
ATOM   2682 3HG1 VAL A 181      -3.776 -16.946  20.205  1.00  0.71           H  
ATOM   2683 1HG2 VAL A 181      -5.408 -14.567  19.413  1.00  0.71           H  
ATOM   2684 2HG2 VAL A 181      -4.194 -15.387  18.413  1.00  0.71           H  
ATOM   2685 3HG2 VAL A 181      -5.829 -15.169  17.808  1.00  0.71           H  
ATOM   2686  N   LEU A 182      -4.732 -19.996  18.936  1.00  0.77           N  
ATOM   2687  CA  LEU A 182      -4.836 -21.358  19.391  1.00  0.77           C  
ATOM   2688  C   LEU A 182      -4.636 -21.323  20.900  1.00  0.77           C  
ATOM   2689  O   LEU A 182      -4.381 -20.252  21.445  1.00  0.77           O  
ATOM   2690  CB  LEU A 182      -3.783 -22.166  18.629  1.00  0.77           C  
ATOM   2691  CG  LEU A 182      -3.905 -22.000  17.066  1.00  0.77           C  
ATOM   2692  CD1 LEU A 182      -2.793 -22.692  16.398  1.00  0.77           C  
ATOM   2693  CD2 LEU A 182      -5.222 -22.530  16.577  1.00  0.77           C  
ATOM   2694  H   LEU A 182      -3.816 -19.665  18.637  1.00  0.77           H  
ATOM   2695  HA  LEU A 182      -5.831 -21.742  19.167  1.00  0.77           H  
ATOM   2696 1HB  LEU A 182      -2.791 -21.850  18.923  1.00  0.77           H  
ATOM   2697 2HB  LEU A 182      -3.900 -23.221  18.868  1.00  0.77           H  
ATOM   2698  HG  LEU A 182      -3.837 -20.943  16.819  1.00  0.77           H  
ATOM   2699 1HD1 LEU A 182      -2.873 -22.545  15.332  1.00  0.77           H  
ATOM   2700 2HD1 LEU A 182      -1.857 -22.279  16.756  1.00  0.77           H  
ATOM   2701 3HD1 LEU A 182      -2.841 -23.737  16.613  1.00  0.77           H  
ATOM   2702 1HD2 LEU A 182      -5.289 -22.388  15.499  1.00  0.77           H  
ATOM   2703 2HD2 LEU A 182      -5.296 -23.592  16.810  1.00  0.77           H  
ATOM   2704 3HD2 LEU A 182      -6.032 -21.984  17.065  1.00  0.77           H  
ATOM   2705  N   ASN A 183      -4.786 -22.454  21.581  1.00  0.85           N  
ATOM   2706  CA  ASN A 183      -4.701 -22.484  23.050  1.00  0.85           C  
ATOM   2707  C   ASN A 183      -3.536 -21.675  23.623  1.00  0.85           C  
ATOM   2708  O   ASN A 183      -2.412 -21.708  23.091  1.00  0.85           O  
ATOM   2709  CB  ASN A 183      -4.594 -23.911  23.538  1.00  0.85           C  
ATOM   2710  CG  ASN A 183      -5.867 -24.682  23.372  1.00  0.85           C  
ATOM   2711  OD1 ASN A 183      -6.949 -24.102  23.261  1.00  0.85           O  
ATOM   2712  ND2 ASN A 183      -5.761 -25.986  23.357  1.00  0.85           N  
ATOM   2713  H   ASN A 183      -4.986 -23.308  21.083  1.00  0.85           H  
ATOM   2714  HA  ASN A 183      -5.618 -22.044  23.455  1.00  0.85           H  
ATOM   2715 1HB  ASN A 183      -3.800 -24.423  22.995  1.00  0.85           H  
ATOM   2716 2HB  ASN A 183      -4.319 -23.908  24.594  1.00  0.85           H  
ATOM   2717 1HD2 ASN A 183      -6.580 -26.554  23.252  1.00  0.85           H  
ATOM   2718 2HD2 ASN A 183      -4.864 -26.415  23.453  1.00  0.85           H  
ATOM   2719  N   ILE A 184      -3.820 -20.948  24.726  1.00  0.94           N  
ATOM   2720  CA  ILE A 184      -2.819 -20.084  25.367  1.00  0.94           C  
ATOM   2721  C   ILE A 184      -2.386 -20.536  26.770  1.00  0.94           C  
ATOM   2722  O   ILE A 184      -3.221 -20.743  27.652  1.00  0.94           O  
ATOM   2723  CB  ILE A 184      -3.380 -18.667  25.494  1.00  0.94           C  
ATOM   2724  CG1 ILE A 184      -3.734 -18.132  24.154  1.00  0.94           C  
ATOM   2725  CG2 ILE A 184      -2.330 -17.762  26.156  1.00  0.94           C  
ATOM   2726  CD1 ILE A 184      -4.540 -16.857  24.249  1.00  0.94           C  
ATOM   2727  H   ILE A 184      -4.776 -20.970  25.119  1.00  0.94           H  
ATOM   2728  HA  ILE A 184      -1.936 -20.060  24.732  1.00  0.94           H  
ATOM   2729  HB  ILE A 184      -4.295 -18.691  26.074  1.00  0.94           H  
ATOM   2730 1HG1 ILE A 184      -2.839 -17.963  23.593  1.00  0.94           H  
ATOM   2731 2HG1 ILE A 184      -4.312 -18.869  23.630  1.00  0.94           H  
ATOM   2732 1HG2 ILE A 184      -2.698 -16.749  26.237  1.00  0.94           H  
ATOM   2733 2HG2 ILE A 184      -2.086 -18.134  27.150  1.00  0.94           H  
ATOM   2734 3HG2 ILE A 184      -1.451 -17.765  25.550  1.00  0.94           H  
ATOM   2735 1HD1 ILE A 184      -4.793 -16.498  23.285  1.00  0.94           H  
ATOM   2736 2HD1 ILE A 184      -5.462 -17.056  24.807  1.00  0.94           H  
ATOM   2737 3HD1 ILE A 184      -3.962 -16.104  24.766  1.00  0.94           H  
ATOM   2738  N   SER A 185      -1.080 -20.677  26.983  1.00  1.04           N  
ATOM   2739  CA  SER A 185      -0.551 -21.084  28.288  1.00  1.04           C  
ATOM   2740  C   SER A 185       0.183 -19.935  28.978  1.00  1.04           C  
ATOM   2741  O   SER A 185       0.328 -18.849  28.432  1.00  1.04           O  
ATOM   2742  CB  SER A 185       0.427 -22.225  28.176  1.00  1.04           C  
ATOM   2743  OG  SER A 185       1.674 -21.771  27.738  1.00  1.04           O  
ATOM   2744  H   SER A 185      -0.439 -20.503  26.222  1.00  1.04           H  
ATOM   2745  HA  SER A 185      -1.383 -21.385  28.925  1.00  1.04           H  
ATOM   2746 1HB  SER A 185       0.540 -22.712  29.146  1.00  1.04           H  
ATOM   2747 2HB  SER A 185       0.049 -22.977  27.480  1.00  1.04           H  
ATOM   2748  HG  SER A 185       2.315 -22.472  28.027  1.00  1.04           H  
ATOM   2749  N   GLU A 186       0.682 -20.211  30.172  1.00  1.15           N  
ATOM   2750  CA  GLU A 186       1.461 -19.282  30.986  1.00  1.15           C  
ATOM   2751  C   GLU A 186       2.977 -19.363  30.704  1.00  1.15           C  
ATOM   2752  O   GLU A 186       3.773 -18.645  31.315  1.00  1.15           O  
ATOM   2753  CB  GLU A 186       1.210 -19.593  32.468  1.00  1.15           C  
ATOM   2754  CG  GLU A 186      -0.221 -19.344  32.940  1.00  1.15           C  
ATOM   2755  CD  GLU A 186      -0.452 -19.661  34.407  1.00  1.15           C  
ATOM   2756  OE1 GLU A 186       0.473 -20.075  35.062  1.00  1.15           O  
ATOM   2757  OE2 GLU A 186      -1.558 -19.489  34.866  1.00  1.15           O  
ATOM   2758  H   GLU A 186       0.513 -21.133  30.549  1.00  1.15           H  
ATOM   2759  HA  GLU A 186       1.125 -18.269  30.768  1.00  1.15           H  
ATOM   2760 1HB  GLU A 186       1.430 -20.645  32.640  1.00  1.15           H  
ATOM   2761 2HB  GLU A 186       1.892 -19.021  33.088  1.00  1.15           H  
ATOM   2762 1HG  GLU A 186      -0.438 -18.304  32.790  1.00  1.15           H  
ATOM   2763 2HG  GLU A 186      -0.910 -19.923  32.327  1.00  1.15           H  
ATOM   2764  N   ASP A 187       3.383 -20.200  29.752  1.00  1.26           N  
ATOM   2765  CA  ASP A 187       4.805 -20.493  29.545  1.00  1.26           C  
ATOM   2766  C   ASP A 187       5.669 -19.368  28.971  1.00  1.26           C  
ATOM   2767  O   ASP A 187       6.876 -19.366  29.181  1.00  1.26           O  
ATOM   2768  CB  ASP A 187       4.939 -21.706  28.642  1.00  1.26           C  
ATOM   2769  CG  ASP A 187       4.517 -23.044  29.300  1.00  1.26           C  
ATOM   2770  OD1 ASP A 187       5.305 -23.597  30.032  1.00  1.26           O  
ATOM   2771  OD2 ASP A 187       3.411 -23.523  29.018  1.00  1.26           O  
ATOM   2772  H   ASP A 187       2.694 -20.696  29.192  1.00  1.26           H  
ATOM   2773  HA  ASP A 187       5.226 -20.756  30.518  1.00  1.26           H  
ATOM   2774 1HB  ASP A 187       4.363 -21.553  27.727  1.00  1.26           H  
ATOM   2775 2HB  ASP A 187       5.982 -21.789  28.347  1.00  1.26           H  
ATOM   2776  N   HIS A 188       5.085 -18.415  28.252  1.00  1.36           N  
ATOM   2777  CA  HIS A 188       5.896 -17.324  27.701  1.00  1.36           C  
ATOM   2778  C   HIS A 188       5.636 -16.011  28.450  1.00  1.36           C  
ATOM   2779  O   HIS A 188       6.015 -14.920  27.999  1.00  1.36           O  
ATOM   2780  CB  HIS A 188       5.655 -17.167  26.199  1.00  1.36           C  
ATOM   2781  CG  HIS A 188       6.101 -18.372  25.397  1.00  1.36           C  
ATOM   2782  ND1 HIS A 188       7.433 -18.660  25.172  1.00  1.36           N  
ATOM   2783  CD2 HIS A 188       5.395 -19.357  24.782  1.00  1.36           C  
ATOM   2784  CE1 HIS A 188       7.530 -19.769  24.452  1.00  1.36           C  
ATOM   2785  NE2 HIS A 188       6.311 -20.215  24.197  1.00  1.36           N  
ATOM   2786  H   HIS A 188       4.088 -18.438  28.095  1.00  1.36           H  
ATOM   2787  HA  HIS A 188       6.951 -17.558  27.829  1.00  1.36           H  
ATOM   2788 1HB  HIS A 188       4.619 -17.021  26.030  1.00  1.36           H  
ATOM   2789 2HB  HIS A 188       6.176 -16.284  25.825  1.00  1.36           H  
ATOM   2790  HD1 HIS A 188       8.215 -18.127  25.498  1.00  1.36           H  
ATOM   2791  HD2 HIS A 188       4.328 -19.554  24.689  1.00  1.36           H  
ATOM   2792  HE1 HIS A 188       8.503 -20.163  24.173  1.00  1.36           H  
ATOM   2793  N   MET A 189       5.045 -16.131  29.644  1.00  1.45           N  
ATOM   2794  CA  MET A 189       4.717 -14.991  30.490  1.00  1.45           C  
ATOM   2795  C   MET A 189       5.901 -14.128  30.914  1.00  1.45           C  
ATOM   2796  O   MET A 189       5.699 -12.992  31.315  1.00  1.45           O  
ATOM   2797  CB  MET A 189       3.986 -15.426  31.735  1.00  1.45           C  
ATOM   2798  CG  MET A 189       3.370 -14.266  32.503  1.00  1.45           C  
ATOM   2799  SD  MET A 189       2.510 -14.811  33.954  1.00  1.45           S  
ATOM   2800  CE  MET A 189       1.535 -16.029  33.152  1.00  1.45           C  
ATOM   2801  H   MET A 189       4.774 -17.057  29.993  1.00  1.45           H  
ATOM   2802  HA  MET A 189       4.045 -14.347  29.920  1.00  1.45           H  
ATOM   2803 1HB  MET A 189       3.186 -16.109  31.458  1.00  1.45           H  
ATOM   2804 2HB  MET A 189       4.669 -15.968  32.396  1.00  1.45           H  
ATOM   2805 1HG  MET A 189       4.150 -13.561  32.800  1.00  1.45           H  
ATOM   2806 2HG  MET A 189       2.664 -13.740  31.860  1.00  1.45           H  
ATOM   2807 1HE  MET A 189       0.881 -16.517  33.875  1.00  1.45           H  
ATOM   2808 2HE  MET A 189       0.959 -15.573  32.369  1.00  1.45           H  
ATOM   2809 3HE  MET A 189       2.194 -16.767  32.709  1.00  1.45           H  
ATOM   2810  N   ASP A 190       7.134 -14.636  30.850  1.00  1.51           N  
ATOM   2811  CA  ASP A 190       8.298 -13.859  31.295  1.00  1.51           C  
ATOM   2812  C   ASP A 190       8.442 -12.474  30.633  1.00  1.51           C  
ATOM   2813  O   ASP A 190       9.101 -11.598  31.193  1.00  1.51           O  
ATOM   2814  CB  ASP A 190       9.600 -14.648  31.093  1.00  1.51           C  
ATOM   2815  CG  ASP A 190       9.809 -15.790  32.119  1.00  1.51           C  
ATOM   2816  OD1 ASP A 190       9.105 -15.826  33.104  1.00  1.51           O  
ATOM   2817  OD2 ASP A 190      10.689 -16.593  31.910  1.00  1.51           O  
ATOM   2818  H   ASP A 190       7.260 -15.577  30.502  1.00  1.51           H  
ATOM   2819  HA  ASP A 190       8.185 -13.691  32.367  1.00  1.51           H  
ATOM   2820 1HB  ASP A 190       9.604 -15.081  30.091  1.00  1.51           H  
ATOM   2821 2HB  ASP A 190      10.449 -13.965  31.154  1.00  1.51           H  
ATOM   2822  N   ARG A 191       7.864 -12.260  29.444  1.00  1.54           N  
ATOM   2823  CA  ARG A 191       7.970 -10.932  28.817  1.00  1.54           C  
ATOM   2824  C   ARG A 191       6.773 -10.027  29.158  1.00  1.54           C  
ATOM   2825  O   ARG A 191       6.656  -8.922  28.623  1.00  1.54           O  
ATOM   2826  CB  ARG A 191       8.107 -11.007  27.297  1.00  1.54           C  
ATOM   2827  CG  ARG A 191       9.397 -11.629  26.779  1.00  1.54           C  
ATOM   2828  CD  ARG A 191       9.505 -11.536  25.275  1.00  1.54           C  
ATOM   2829  NE  ARG A 191      10.743 -12.144  24.786  1.00  1.54           N  
ATOM   2830  CZ  ARG A 191      11.183 -12.124  23.501  1.00  1.54           C  
ATOM   2831  NH1 ARG A 191      10.489 -11.510  22.561  1.00  1.54           N  
ATOM   2832  NH2 ARG A 191      12.318 -12.737  23.209  1.00  1.54           N  
ATOM   2833  H   ARG A 191       7.321 -13.006  28.998  1.00  1.54           H  
ATOM   2834  HA  ARG A 191       8.869 -10.450  29.198  1.00  1.54           H  
ATOM   2835 1HB  ARG A 191       7.289 -11.597  26.899  1.00  1.54           H  
ATOM   2836 2HB  ARG A 191       8.023 -10.005  26.874  1.00  1.54           H  
ATOM   2837 1HG  ARG A 191      10.250 -11.108  27.218  1.00  1.54           H  
ATOM   2838 2HG  ARG A 191       9.429 -12.682  27.065  1.00  1.54           H  
ATOM   2839 1HD  ARG A 191       8.663 -12.058  24.818  1.00  1.54           H  
ATOM   2840 2HD  ARG A 191       9.493 -10.489  24.968  1.00  1.54           H  
ATOM   2841  HE  ARG A 191      11.314 -12.632  25.463  1.00  1.54           H  
ATOM   2842 1HH1 ARG A 191       9.624 -11.050  22.801  1.00  1.54           H  
ATOM   2843 2HH1 ARG A 191      10.819 -11.493  21.575  1.00  1.54           H  
ATOM   2844 1HH2 ARG A 191      12.839 -13.204  23.937  1.00  1.54           H  
ATOM   2845 2HH2 ARG A 191      12.669 -12.748  22.264  1.00  1.54           H  
ATOM   2846  N   TYR A 192       5.873 -10.511  30.018  1.00  1.54           N  
ATOM   2847  CA  TYR A 192       4.632  -9.825  30.365  1.00  1.54           C  
ATOM   2848  C   TYR A 192       4.430  -9.550  31.856  1.00  1.54           C  
ATOM   2849  O   TYR A 192       4.965 -10.236  32.723  1.00  1.54           O  
ATOM   2850  CB  TYR A 192       3.469 -10.643  29.811  1.00  1.54           C  
ATOM   2851  CG  TYR A 192       3.525 -10.678  28.343  1.00  1.54           C  
ATOM   2852  CD1 TYR A 192       4.281 -11.638  27.703  1.00  1.54           C  
ATOM   2853  CD2 TYR A 192       2.863  -9.710  27.624  1.00  1.54           C  
ATOM   2854  CE1 TYR A 192       4.376 -11.611  26.340  1.00  1.54           C  
ATOM   2855  CE2 TYR A 192       2.952  -9.685  26.271  1.00  1.54           C  
ATOM   2856  CZ  TYR A 192       3.705 -10.622  25.630  1.00  1.54           C  
ATOM   2857  OH  TYR A 192       3.811 -10.586  24.290  1.00  1.54           O  
ATOM   2858  H   TYR A 192       6.038 -11.416  30.449  1.00  1.54           H  
ATOM   2859  HA  TYR A 192       4.636  -8.859  29.863  1.00  1.54           H  
ATOM   2860 1HB  TYR A 192       3.519 -11.668  30.188  1.00  1.54           H  
ATOM   2861 2HB  TYR A 192       2.530 -10.222  30.118  1.00  1.54           H  
ATOM   2862  HD1 TYR A 192       4.810 -12.401  28.277  1.00  1.54           H  
ATOM   2863  HD2 TYR A 192       2.279  -8.957  28.139  1.00  1.54           H  
ATOM   2864  HE1 TYR A 192       4.980 -12.358  25.819  1.00  1.54           H  
ATOM   2865  HE2 TYR A 192       2.436  -8.914  25.702  1.00  1.54           H  
ATOM   2866  HH  TYR A 192       4.077 -11.443  24.009  1.00  1.54           H  
ATOM   2867  N   SER A 193       3.605  -8.543  32.150  1.00  1.49           N  
ATOM   2868  CA  SER A 193       3.251  -8.187  33.527  1.00  1.49           C  
ATOM   2869  C   SER A 193       2.263  -9.169  34.175  1.00  1.49           C  
ATOM   2870  O   SER A 193       2.012  -9.106  35.379  1.00  1.49           O  
ATOM   2871  CB  SER A 193       2.662  -6.797  33.557  1.00  1.49           C  
ATOM   2872  OG  SER A 193       1.430  -6.773  32.892  1.00  1.49           O  
ATOM   2873  H   SER A 193       3.212  -8.002  31.394  1.00  1.49           H  
ATOM   2874  HA  SER A 193       4.166  -8.190  34.122  1.00  1.49           H  
ATOM   2875 1HB  SER A 193       2.525  -6.486  34.592  1.00  1.49           H  
ATOM   2876 2HB  SER A 193       3.348  -6.094  33.089  1.00  1.49           H  
ATOM   2877  HG  SER A 193       0.898  -7.464  33.305  1.00  1.49           H  
ATOM   2878  N   GLY A 194       1.686 -10.051  33.368  1.00  1.41           N  
ATOM   2879  CA  GLY A 194       0.732 -11.043  33.846  1.00  1.41           C  
ATOM   2880  C   GLY A 194       0.060 -11.775  32.694  1.00  1.41           C  
ATOM   2881  O   GLY A 194       0.055 -11.304  31.552  1.00  1.41           O  
ATOM   2882  H   GLY A 194       1.949 -10.044  32.395  1.00  1.41           H  
ATOM   2883 1HA  GLY A 194       1.249 -11.761  34.484  1.00  1.41           H  
ATOM   2884 2HA  GLY A 194      -0.023 -10.554  34.460  1.00  1.41           H  
ATOM   2885  N   LEU A 195      -0.586 -12.892  33.007  1.00  1.32           N  
ATOM   2886  CA  LEU A 195      -1.250 -13.664  31.970  1.00  1.32           C  
ATOM   2887  C   LEU A 195      -2.227 -12.833  31.101  1.00  1.32           C  
ATOM   2888  O   LEU A 195      -2.185 -12.973  29.881  1.00  1.32           O  
ATOM   2889  CB  LEU A 195      -1.917 -14.926  32.558  1.00  1.32           C  
ATOM   2890  CG  LEU A 195      -2.588 -15.770  31.571  1.00  1.32           C  
ATOM   2891  CD1 LEU A 195      -1.557 -16.293  30.556  1.00  1.32           C  
ATOM   2892  CD2 LEU A 195      -3.306 -16.913  32.272  1.00  1.32           C  
ATOM   2893  H   LEU A 195      -0.577 -13.228  33.962  1.00  1.32           H  
ATOM   2894  HA  LEU A 195      -0.474 -14.025  31.294  1.00  1.32           H  
ATOM   2895 1HB  LEU A 195      -1.180 -15.532  33.041  1.00  1.32           H  
ATOM   2896 2HB  LEU A 195      -2.638 -14.676  33.299  1.00  1.32           H  
ATOM   2897  HG  LEU A 195      -3.280 -15.176  31.061  1.00  1.32           H  
ATOM   2898 1HD1 LEU A 195      -2.052 -16.903  29.798  1.00  1.32           H  
ATOM   2899 2HD1 LEU A 195      -1.072 -15.452  30.079  1.00  1.32           H  
ATOM   2900 3HD1 LEU A 195      -0.816 -16.889  31.059  1.00  1.32           H  
ATOM   2901 1HD2 LEU A 195      -3.816 -17.534  31.539  1.00  1.32           H  
ATOM   2902 2HD2 LEU A 195      -2.592 -17.522  32.817  1.00  1.32           H  
ATOM   2903 3HD2 LEU A 195      -4.035 -16.505  32.973  1.00  1.32           H  
ATOM   2904  N   PRO A 196      -3.135 -11.983  31.650  1.00  1.23           N  
ATOM   2905  CA  PRO A 196      -4.024 -11.139  30.868  1.00  1.23           C  
ATOM   2906  C   PRO A 196      -3.294 -10.292  29.828  1.00  1.23           C  
ATOM   2907  O   PRO A 196      -3.831 -10.032  28.753  1.00  1.23           O  
ATOM   2908  CB  PRO A 196      -4.670 -10.259  31.936  1.00  1.23           C  
ATOM   2909  CG  PRO A 196      -4.649 -11.107  33.182  1.00  1.23           C  
ATOM   2910  CD  PRO A 196      -3.329 -11.831  33.119  1.00  1.23           C  
ATOM   2911  HA  PRO A 196      -4.785 -11.762  30.383  1.00  1.23           H  
ATOM   2912 1HB  PRO A 196      -4.098  -9.325  32.047  1.00  1.23           H  
ATOM   2913 2HB  PRO A 196      -5.687  -9.976  31.628  1.00  1.23           H  
ATOM   2914 1HG  PRO A 196      -4.746 -10.474  34.076  1.00  1.23           H  
ATOM   2915 2HG  PRO A 196      -5.508 -11.795  33.184  1.00  1.23           H  
ATOM   2916 1HD  PRO A 196      -2.566 -11.188  33.562  1.00  1.23           H  
ATOM   2917 2HD  PRO A 196      -3.437 -12.764  33.632  1.00  1.23           H  
ATOM   2918  N   ALA A 197      -2.058  -9.863  30.129  1.00  1.15           N  
ATOM   2919  CA  ALA A 197      -1.302  -9.045  29.189  1.00  1.15           C  
ATOM   2920  C   ALA A 197      -0.915  -9.892  27.989  1.00  1.15           C  
ATOM   2921  O   ALA A 197      -0.905  -9.427  26.844  1.00  1.15           O  
ATOM   2922  CB  ALA A 197      -0.085  -8.452  29.871  1.00  1.15           C  
ATOM   2923  H   ALA A 197      -1.600 -10.137  30.991  1.00  1.15           H  
ATOM   2924  HA  ALA A 197      -1.944  -8.237  28.840  1.00  1.15           H  
ATOM   2925 1HB  ALA A 197       0.462  -7.833  29.166  1.00  1.15           H  
ATOM   2926 2HB  ALA A 197      -0.400  -7.845  30.718  1.00  1.15           H  
ATOM   2927 3HB  ALA A 197       0.544  -9.246  30.219  1.00  1.15           H  
ATOM   2928  N   TYR A 198      -0.615 -11.157  28.273  1.00  1.07           N  
ATOM   2929  CA  TYR A 198      -0.213 -12.118  27.258  1.00  1.07           C  
ATOM   2930  C   TYR A 198      -1.416 -12.411  26.354  1.00  1.07           C  
ATOM   2931  O   TYR A 198      -1.298 -12.429  25.119  1.00  1.07           O  
ATOM   2932  CB  TYR A 198       0.361 -13.367  27.949  1.00  1.07           C  
ATOM   2933  CG  TYR A 198       0.937 -14.416  27.058  1.00  1.07           C  
ATOM   2934  CD1 TYR A 198       1.923 -14.080  26.189  1.00  1.07           C  
ATOM   2935  CD2 TYR A 198       0.515 -15.728  27.148  1.00  1.07           C  
ATOM   2936  CE1 TYR A 198       2.488 -15.021  25.380  1.00  1.07           C  
ATOM   2937  CE2 TYR A 198       1.084 -16.682  26.335  1.00  1.07           C  
ATOM   2938  CZ  TYR A 198       2.058 -16.330  25.448  1.00  1.07           C  
ATOM   2939  OH  TYR A 198       2.592 -17.279  24.588  1.00  1.07           O  
ATOM   2940  H   TYR A 198      -0.642 -11.448  29.255  1.00  1.07           H  
ATOM   2941  HA  TYR A 198       0.568 -11.672  26.642  1.00  1.07           H  
ATOM   2942 1HB  TYR A 198       1.132 -13.060  28.662  1.00  1.07           H  
ATOM   2943 2HB  TYR A 198      -0.419 -13.836  28.514  1.00  1.07           H  
ATOM   2944  HD1 TYR A 198       2.238 -13.063  26.134  1.00  1.07           H  
ATOM   2945  HD2 TYR A 198      -0.266 -16.011  27.851  1.00  1.07           H  
ATOM   2946  HE1 TYR A 198       3.264 -14.739  24.679  1.00  1.07           H  
ATOM   2947  HE2 TYR A 198       0.753 -17.714  26.384  1.00  1.07           H  
ATOM   2948  HH  TYR A 198       2.333 -18.158  24.891  1.00  1.07           H  
ATOM   2949  N   HIS A 199      -2.596 -12.577  26.967  1.00  1.02           N  
ATOM   2950  CA  HIS A 199      -3.795 -12.859  26.178  1.00  1.02           C  
ATOM   2951  C   HIS A 199      -4.156 -11.667  25.298  1.00  1.02           C  
ATOM   2952  O   HIS A 199      -4.426 -11.830  24.103  1.00  1.02           O  
ATOM   2953  CB  HIS A 199      -5.009 -13.130  27.076  1.00  1.02           C  
ATOM   2954  CG  HIS A 199      -4.972 -14.403  27.828  1.00  1.02           C  
ATOM   2955  ND1 HIS A 199      -4.912 -15.614  27.218  1.00  1.02           N  
ATOM   2956  CD2 HIS A 199      -5.014 -14.653  29.137  1.00  1.02           C  
ATOM   2957  CE1 HIS A 199      -4.889 -16.563  28.135  1.00  1.02           C  
ATOM   2958  NE2 HIS A 199      -4.951 -16.003  29.291  1.00  1.02           N  
ATOM   2959  H   HIS A 199      -2.627 -12.547  27.989  1.00  1.02           H  
ATOM   2960  HA  HIS A 199      -3.625 -13.722  25.537  1.00  1.02           H  
ATOM   2961 1HB  HIS A 199      -5.108 -12.315  27.795  1.00  1.02           H  
ATOM   2962 2HB  HIS A 199      -5.911 -13.128  26.463  1.00  1.02           H  
ATOM   2963  HD2 HIS A 199      -5.078 -13.931  29.934  1.00  1.02           H  
ATOM   2964  HE1 HIS A 199      -4.839 -17.633  27.966  1.00  1.02           H  
ATOM   2965  HE2 HIS A 199      -4.952 -16.484  30.177  1.00  1.02           H  
ATOM   2966  N   LEU A 200      -4.099 -10.462  25.868  1.00  0.97           N  
ATOM   2967  CA  LEU A 200      -4.434  -9.273  25.106  1.00  0.97           C  
ATOM   2968  C   LEU A 200      -3.460  -9.057  23.965  1.00  0.97           C  
ATOM   2969  O   LEU A 200      -3.854  -8.631  22.880  1.00  0.97           O  
ATOM   2970  CB  LEU A 200      -4.491  -8.055  26.026  1.00  0.97           C  
ATOM   2971  CG  LEU A 200      -5.684  -8.048  26.992  1.00  0.97           C  
ATOM   2972  CD1 LEU A 200      -5.522  -6.914  27.985  1.00  0.97           C  
ATOM   2973  CD2 LEU A 200      -6.980  -7.903  26.180  1.00  0.97           C  
ATOM   2974  H   LEU A 200      -3.861 -10.367  26.855  1.00  0.97           H  
ATOM   2975  HA  LEU A 200      -5.426  -9.415  24.683  1.00  0.97           H  
ATOM   2976 1HB  LEU A 200      -3.577  -8.034  26.624  1.00  0.97           H  
ATOM   2977 2HB  LEU A 200      -4.534  -7.155  25.419  1.00  0.97           H  
ATOM   2978  HG  LEU A 200      -5.714  -8.984  27.545  1.00  0.97           H  
ATOM   2979 1HD1 LEU A 200      -6.364  -6.913  28.676  1.00  0.97           H  
ATOM   2980 2HD1 LEU A 200      -4.594  -7.059  28.543  1.00  0.97           H  
ATOM   2981 3HD1 LEU A 200      -5.485  -5.966  27.454  1.00  0.97           H  
ATOM   2982 1HD2 LEU A 200      -7.836  -7.906  26.854  1.00  0.97           H  
ATOM   2983 2HD2 LEU A 200      -6.961  -6.968  25.622  1.00  0.97           H  
ATOM   2984 3HD2 LEU A 200      -7.065  -8.736  25.486  1.00  0.97           H  
ATOM   2985  N   ALA A 201      -2.174  -9.359  24.172  1.00  0.94           N  
ATOM   2986  CA  ALA A 201      -1.242  -9.217  23.069  1.00  0.94           C  
ATOM   2987  C   ALA A 201      -1.651 -10.140  21.921  1.00  0.94           C  
ATOM   2988  O   ALA A 201      -1.714  -9.723  20.765  1.00  0.94           O  
ATOM   2989  CB  ALA A 201       0.170  -9.537  23.525  1.00  0.94           C  
ATOM   2990  H   ALA A 201      -1.840  -9.666  25.086  1.00  0.94           H  
ATOM   2991  HA  ALA A 201      -1.282  -8.189  22.716  1.00  0.94           H  
ATOM   2992 1HB  ALA A 201       0.869  -9.414  22.693  1.00  0.94           H  
ATOM   2993 2HB  ALA A 201       0.446  -8.864  24.334  1.00  0.94           H  
ATOM   2994 3HB  ALA A 201       0.210 -10.566  23.885  1.00  0.94           H  
ATOM   2995  N   LYS A 202      -2.049 -11.375  22.238  1.00  0.91           N  
ATOM   2996  CA  LYS A 202      -2.436 -12.300  21.177  1.00  0.91           C  
ATOM   2997  C   LYS A 202      -3.708 -11.872  20.458  1.00  0.91           C  
ATOM   2998  O   LYS A 202      -3.835 -12.044  19.244  1.00  0.91           O  
ATOM   2999  CB  LYS A 202      -2.576 -13.711  21.701  1.00  0.91           C  
ATOM   3000  CG  LYS A 202      -1.254 -14.342  22.067  1.00  0.91           C  
ATOM   3001  CD  LYS A 202      -1.462 -15.745  22.474  1.00  0.91           C  
ATOM   3002  CE  LYS A 202      -0.254 -16.315  23.111  1.00  0.91           C  
ATOM   3003  NZ  LYS A 202       0.913 -16.530  22.210  1.00  0.91           N  
ATOM   3004  H   LYS A 202      -2.020 -11.690  23.212  1.00  0.91           H  
ATOM   3005  HA  LYS A 202      -1.634 -12.312  20.450  1.00  0.91           H  
ATOM   3006 1HB  LYS A 202      -3.208 -13.707  22.593  1.00  0.91           H  
ATOM   3007 2HB  LYS A 202      -3.060 -14.334  20.952  1.00  0.91           H  
ATOM   3008 1HG  LYS A 202      -0.577 -14.312  21.209  1.00  0.91           H  
ATOM   3009 2HG  LYS A 202      -0.802 -13.789  22.894  1.00  0.91           H  
ATOM   3010 1HD  LYS A 202      -2.255 -15.746  23.187  1.00  0.91           H  
ATOM   3011 2HD  LYS A 202      -1.749 -16.343  21.619  1.00  0.91           H  
ATOM   3012 1HE  LYS A 202       0.016 -15.608  23.872  1.00  0.91           H  
ATOM   3013 2HE  LYS A 202      -0.499 -17.262  23.569  1.00  0.91           H  
ATOM   3014 1HZ  LYS A 202       1.682 -16.892  22.785  1.00  0.91           H  
ATOM   3015 2HZ  LYS A 202       0.713 -17.218  21.489  1.00  0.91           H  
ATOM   3016 3HZ  LYS A 202       1.178 -15.667  21.787  1.00  0.91           H  
ATOM   3017  N   HIS A 203      -4.627 -11.245  21.189  1.00  0.90           N  
ATOM   3018  CA  HIS A 203      -5.900 -10.796  20.630  1.00  0.90           C  
ATOM   3019  C   HIS A 203      -5.717  -9.738  19.547  1.00  0.90           C  
ATOM   3020  O   HIS A 203      -6.620  -9.497  18.740  1.00  0.90           O  
ATOM   3021  CB  HIS A 203      -6.810 -10.197  21.707  1.00  0.90           C  
ATOM   3022  CG  HIS A 203      -7.317 -11.174  22.698  1.00  0.90           C  
ATOM   3023  ND1 HIS A 203      -7.956 -10.783  23.853  1.00  0.90           N  
ATOM   3024  CD2 HIS A 203      -7.274 -12.529  22.731  1.00  0.90           C  
ATOM   3025  CE1 HIS A 203      -8.287 -11.847  24.550  1.00  0.90           C  
ATOM   3026  NE2 HIS A 203      -7.879 -12.919  23.897  1.00  0.90           N  
ATOM   3027  H   HIS A 203      -4.458 -11.134  22.192  1.00  0.90           H  
ATOM   3028  HA  HIS A 203      -6.409 -11.647  20.187  1.00  0.90           H  
ATOM   3029 1HB  HIS A 203      -6.266  -9.421  22.244  1.00  0.90           H  
ATOM   3030 2HB  HIS A 203      -7.668  -9.721  21.233  1.00  0.90           H  
ATOM   3031  HD2 HIS A 203      -6.832 -13.187  21.981  1.00  0.90           H  
ATOM   3032  HE1 HIS A 203      -8.799 -11.846  25.508  1.00  0.90           H  
ATOM   3033  HE2 HIS A 203      -7.989 -13.889  24.217  1.00  0.90           H  
ATOM   3034  N   ARG A 204      -4.550  -9.089  19.513  1.00  0.89           N  
ATOM   3035  CA  ARG A 204      -4.290  -8.043  18.543  1.00  0.89           C  
ATOM   3036  C   ARG A 204      -4.330  -8.586  17.116  1.00  0.89           C  
ATOM   3037  O   ARG A 204      -4.587  -7.842  16.171  1.00  0.89           O  
ATOM   3038  CB  ARG A 204      -2.942  -7.413  18.802  1.00  0.89           C  
ATOM   3039  CG  ARG A 204      -2.845  -6.590  20.088  1.00  0.89           C  
ATOM   3040  CD  ARG A 204      -1.444  -6.176  20.355  1.00  0.89           C  
ATOM   3041  NE  ARG A 204      -0.948  -5.285  19.340  1.00  0.89           N  
ATOM   3042  CZ  ARG A 204      -1.030  -3.945  19.362  1.00  0.89           C  
ATOM   3043  NH1 ARG A 204      -1.559  -3.314  20.389  1.00  0.89           N  
ATOM   3044  NH2 ARG A 204      -0.571  -3.279  18.341  1.00  0.89           N  
ATOM   3045  H   ARG A 204      -3.799  -9.332  20.164  1.00  0.89           H  
ATOM   3046  HA  ARG A 204      -5.049  -7.283  18.659  1.00  0.89           H  
ATOM   3047 1HB  ARG A 204      -2.198  -8.188  18.852  1.00  0.89           H  
ATOM   3048 2HB  ARG A 204      -2.675  -6.763  17.969  1.00  0.89           H  
ATOM   3049 1HG  ARG A 204      -3.460  -5.700  20.002  1.00  0.89           H  
ATOM   3050 2HG  ARG A 204      -3.188  -7.195  20.923  1.00  0.89           H  
ATOM   3051 1HD  ARG A 204      -1.382  -5.672  21.316  1.00  0.89           H  
ATOM   3052 2HD  ARG A 204      -0.806  -7.064  20.369  1.00  0.89           H  
ATOM   3053  HE  ARG A 204      -0.490  -5.712  18.518  1.00  0.89           H  
ATOM   3054 1HH1 ARG A 204      -1.904  -3.837  21.177  1.00  0.89           H  
ATOM   3055 2HH1 ARG A 204      -1.598  -2.305  20.384  1.00  0.89           H  
ATOM   3056 1HH2 ARG A 204      -0.207  -3.789  17.542  1.00  0.89           H  
ATOM   3057 2HH2 ARG A 204      -0.596  -2.256  18.292  1.00  0.89           H  
ATOM   3058  N   ILE A 205      -4.130  -9.898  16.961  1.00  0.89           N  
ATOM   3059  CA  ILE A 205      -4.112 -10.564  15.662  1.00  0.89           C  
ATOM   3060  C   ILE A 205      -5.464 -10.470  14.963  1.00  0.89           C  
ATOM   3061  O   ILE A 205      -5.565 -10.649  13.749  1.00  0.89           O  
ATOM   3062  CB  ILE A 205      -3.739 -12.039  15.832  1.00  0.89           C  
ATOM   3063  CG1 ILE A 205      -3.240 -12.635  14.548  1.00  0.89           C  
ATOM   3064  CG2 ILE A 205      -4.927 -12.840  16.292  1.00  0.89           C  
ATOM   3065  CD1 ILE A 205      -2.591 -13.963  14.783  1.00  0.89           C  
ATOM   3066  H   ILE A 205      -3.971 -10.478  17.787  1.00  0.89           H  
ATOM   3067  HA  ILE A 205      -3.366 -10.082  15.038  1.00  0.89           H  
ATOM   3068  HB  ILE A 205      -2.966 -12.127  16.569  1.00  0.89           H  
ATOM   3069 1HG1 ILE A 205      -4.055 -12.753  13.856  1.00  0.89           H  
ATOM   3070 2HG1 ILE A 205      -2.514 -11.977  14.113  1.00  0.89           H  
ATOM   3071 1HG2 ILE A 205      -4.611 -13.866  16.404  1.00  0.89           H  
ATOM   3072 2HG2 ILE A 205      -5.293 -12.459  17.243  1.00  0.89           H  
ATOM   3073 3HG2 ILE A 205      -5.720 -12.793  15.566  1.00  0.89           H  
ATOM   3074 1HD1 ILE A 205      -2.222 -14.376  13.882  1.00  0.89           H  
ATOM   3075 2HD1 ILE A 205      -1.773 -13.811  15.453  1.00  0.89           H  
ATOM   3076 3HD1 ILE A 205      -3.311 -14.656  15.224  1.00  0.89           H  
ATOM   3077  N   PHE A 206      -6.514 -10.219  15.740  1.00  0.88           N  
ATOM   3078  CA  PHE A 206      -7.859 -10.148  15.233  1.00  0.88           C  
ATOM   3079  C   PHE A 206      -8.263  -8.711  14.872  1.00  0.88           C  
ATOM   3080  O   PHE A 206      -9.325  -8.479  14.282  1.00  0.88           O  
ATOM   3081  CB  PHE A 206      -8.812 -10.633  16.325  1.00  0.88           C  
ATOM   3082  CG  PHE A 206      -8.660 -12.094  16.813  1.00  0.88           C  
ATOM   3083  CD1 PHE A 206      -8.422 -12.348  18.158  1.00  0.88           C  
ATOM   3084  CD2 PHE A 206      -8.787 -13.186  15.977  1.00  0.88           C  
ATOM   3085  CE1 PHE A 206      -8.355 -13.647  18.642  1.00  0.88           C  
ATOM   3086  CE2 PHE A 206      -8.720 -14.473  16.449  1.00  0.88           C  
ATOM   3087  CZ  PHE A 206      -8.517 -14.705  17.780  1.00  0.88           C  
ATOM   3088  H   PHE A 206      -6.379 -10.055  16.738  1.00  0.88           H  
ATOM   3089  HA  PHE A 206      -7.937 -10.779  14.347  1.00  0.88           H  
ATOM   3090 1HB  PHE A 206      -8.679  -9.989  17.194  1.00  0.88           H  
ATOM   3091 2HB  PHE A 206      -9.832 -10.495  15.999  1.00  0.88           H  
ATOM   3092  HD1 PHE A 206      -8.317 -11.507  18.838  1.00  0.88           H  
ATOM   3093  HD2 PHE A 206      -8.947 -13.029  14.950  1.00  0.88           H  
ATOM   3094  HE1 PHE A 206      -8.188 -13.835  19.704  1.00  0.88           H  
ATOM   3095  HE2 PHE A 206      -8.840 -15.308  15.765  1.00  0.88           H  
ATOM   3096  HZ  PHE A 206      -8.475 -15.728  18.155  1.00  0.88           H  
ATOM   3097  N   ARG A 207      -7.431  -7.723  15.199  1.00  0.86           N  
ATOM   3098  CA  ARG A 207      -7.858  -6.330  15.059  1.00  0.86           C  
ATOM   3099  C   ARG A 207      -7.855  -5.790  13.645  1.00  0.86           C  
ATOM   3100  O   ARG A 207      -6.982  -5.021  13.242  1.00  0.86           O  
ATOM   3101  CB  ARG A 207      -7.038  -5.425  15.952  1.00  0.86           C  
ATOM   3102  CG  ARG A 207      -7.277  -5.669  17.435  1.00  0.86           C  
ATOM   3103  CD  ARG A 207      -6.474  -4.766  18.307  1.00  0.86           C  
ATOM   3104  NE  ARG A 207      -6.687  -5.061  19.724  1.00  0.86           N  
ATOM   3105  CZ  ARG A 207      -6.181  -4.344  20.744  1.00  0.86           C  
ATOM   3106  NH1 ARG A 207      -5.439  -3.286  20.502  1.00  0.86           N  
ATOM   3107  NH2 ARG A 207      -6.431  -4.701  21.992  1.00  0.86           N  
ATOM   3108  H   ARG A 207      -6.511  -7.918  15.592  1.00  0.86           H  
ATOM   3109  HA  ARG A 207      -8.882  -6.273  15.425  1.00  0.86           H  
ATOM   3110 1HB  ARG A 207      -5.977  -5.587  15.758  1.00  0.86           H  
ATOM   3111 2HB  ARG A 207      -7.263  -4.383  15.733  1.00  0.86           H  
ATOM   3112 1HG  ARG A 207      -8.330  -5.494  17.655  1.00  0.86           H  
ATOM   3113 2HG  ARG A 207      -7.036  -6.704  17.669  1.00  0.86           H  
ATOM   3114 1HD  ARG A 207      -5.413  -4.893  18.084  1.00  0.86           H  
ATOM   3115 2HD  ARG A 207      -6.761  -3.732  18.125  1.00  0.86           H  
ATOM   3116  HE  ARG A 207      -7.256  -5.866  19.954  1.00  0.86           H  
ATOM   3117 1HH1 ARG A 207      -5.251  -3.008  19.548  1.00  0.86           H  
ATOM   3118 2HH1 ARG A 207      -5.066  -2.745  21.268  1.00  0.86           H  
ATOM   3119 1HH2 ARG A 207      -7.000  -5.515  22.180  1.00  0.86           H  
ATOM   3120 2HH2 ARG A 207      -6.050  -4.165  22.757  1.00  0.86           H  
ATOM   3121  N   GLY A 208      -8.892  -6.178  12.917  1.00  0.83           N  
ATOM   3122  CA  GLY A 208      -9.088  -5.812  11.524  1.00  0.83           C  
ATOM   3123  C   GLY A 208      -9.209  -7.024  10.611  1.00  0.83           C  
ATOM   3124  O   GLY A 208      -9.354  -6.871   9.397  1.00  0.83           O  
ATOM   3125  H   GLY A 208      -9.539  -6.820  13.367  1.00  0.83           H  
ATOM   3126 1HA  GLY A 208      -9.989  -5.205  11.439  1.00  0.83           H  
ATOM   3127 2HA  GLY A 208      -8.256  -5.192  11.193  1.00  0.83           H  
ATOM   3128  N   ALA A 209      -9.132  -8.231  11.178  1.00  0.79           N  
ATOM   3129  CA  ALA A 209      -9.265  -9.423  10.342  1.00  0.79           C  
ATOM   3130  C   ALA A 209     -10.677  -9.478   9.796  1.00  0.79           C  
ATOM   3131  O   ALA A 209     -11.611  -8.993  10.439  1.00  0.79           O  
ATOM   3132  CB  ALA A 209      -8.925 -10.699  11.089  1.00  0.79           C  
ATOM   3133  H   ALA A 209      -9.027  -8.316  12.186  1.00  0.79           H  
ATOM   3134  HA  ALA A 209      -8.584  -9.319   9.510  1.00  0.79           H  
ATOM   3135 1HB  ALA A 209      -9.023 -11.552  10.409  1.00  0.79           H  
ATOM   3136 2HB  ALA A 209      -7.898 -10.643  11.454  1.00  0.79           H  
ATOM   3137 3HB  ALA A 209      -9.568 -10.831  11.894  1.00  0.79           H  
ATOM   3138  N   ARG A 210     -10.857 -10.040   8.602  1.00  0.74           N  
ATOM   3139  CA  ARG A 210     -12.224 -10.134   8.097  1.00  0.74           C  
ATOM   3140  C   ARG A 210     -13.008 -11.217   8.843  1.00  0.74           C  
ATOM   3141  O   ARG A 210     -14.187 -11.042   9.154  1.00  0.74           O  
ATOM   3142  CB  ARG A 210     -12.235 -10.436   6.608  1.00  0.74           C  
ATOM   3143  CG  ARG A 210     -11.725  -9.317   5.719  1.00  0.74           C  
ATOM   3144  CD  ARG A 210     -11.743  -9.718   4.290  1.00  0.74           C  
ATOM   3145  NE  ARG A 210     -11.208  -8.689   3.415  1.00  0.74           N  
ATOM   3146  CZ  ARG A 210     -10.963  -8.860   2.099  1.00  0.74           C  
ATOM   3147  NH1 ARG A 210     -11.216 -10.016   1.521  1.00  0.74           N  
ATOM   3148  NH2 ARG A 210     -10.466  -7.863   1.387  1.00  0.74           N  
ATOM   3149  H   ARG A 210     -10.061 -10.423   8.078  1.00  0.74           H  
ATOM   3150  HA  ARG A 210     -12.717  -9.175   8.257  1.00  0.74           H  
ATOM   3151 1HB  ARG A 210     -11.642 -11.320   6.402  1.00  0.74           H  
ATOM   3152 2HB  ARG A 210     -13.256 -10.658   6.300  1.00  0.74           H  
ATOM   3153 1HG  ARG A 210     -12.347  -8.432   5.846  1.00  0.74           H  
ATOM   3154 2HG  ARG A 210     -10.693  -9.083   5.998  1.00  0.74           H  
ATOM   3155 1HD  ARG A 210     -11.144 -10.604   4.171  1.00  0.74           H  
ATOM   3156 2HD  ARG A 210     -12.765  -9.928   3.983  1.00  0.74           H  
ATOM   3157  HE  ARG A 210     -11.001  -7.786   3.820  1.00  0.74           H  
ATOM   3158 1HH1 ARG A 210     -11.606 -10.781   2.058  1.00  0.74           H  
ATOM   3159 2HH1 ARG A 210     -11.030 -10.141   0.537  1.00  0.74           H  
ATOM   3160 1HH2 ARG A 210     -10.271  -6.975   1.829  1.00  0.74           H  
ATOM   3161 2HH2 ARG A 210     -10.282  -7.988   0.403  1.00  0.74           H  
ATOM   3162  N   GLN A 211     -12.340 -12.336   9.119  1.00  0.70           N  
ATOM   3163  CA  GLN A 211     -12.957 -13.469   9.816  1.00  0.70           C  
ATOM   3164  C   GLN A 211     -12.039 -14.004  10.895  1.00  0.70           C  
ATOM   3165  O   GLN A 211     -10.809 -13.931  10.763  1.00  0.70           O  
ATOM   3166  CB  GLN A 211     -13.243 -14.624   8.866  1.00  0.70           C  
ATOM   3167  CG  GLN A 211     -14.195 -14.344   7.732  1.00  0.70           C  
ATOM   3168  CD  GLN A 211     -14.348 -15.578   6.862  1.00  0.70           C  
ATOM   3169  OE1 GLN A 211     -14.922 -16.612   7.242  1.00  0.70           O  
ATOM   3170  NE2 GLN A 211     -13.774 -15.488   5.681  1.00  0.70           N  
ATOM   3171  H   GLN A 211     -11.376 -12.408   8.793  1.00  0.70           H  
ATOM   3172  HA  GLN A 211     -13.884 -13.139  10.291  1.00  0.70           H  
ATOM   3173 1HB  GLN A 211     -12.321 -14.957   8.446  1.00  0.70           H  
ATOM   3174 2HB  GLN A 211     -13.654 -15.457   9.441  1.00  0.70           H  
ATOM   3175 1HG  GLN A 211     -15.160 -14.059   8.130  1.00  0.70           H  
ATOM   3176 2HG  GLN A 211     -13.790 -13.543   7.117  1.00  0.70           H  
ATOM   3177 1HE2 GLN A 211     -13.746 -16.287   5.051  1.00  0.70           H  
ATOM   3178 2HE2 GLN A 211     -13.302 -14.653   5.411  1.00  0.70           H  
ATOM   3179  N   PHE A 212     -12.616 -14.615  11.923  1.00  0.66           N  
ATOM   3180  CA  PHE A 212     -11.731 -15.190  12.922  1.00  0.66           C  
ATOM   3181  C   PHE A 212     -12.003 -16.690  13.071  1.00  0.66           C  
ATOM   3182  O   PHE A 212     -13.118 -17.138  12.787  1.00  0.66           O  
ATOM   3183  CB  PHE A 212     -12.015 -14.564  14.268  1.00  0.66           C  
ATOM   3184  CG  PHE A 212     -12.186 -13.088  14.228  1.00  0.66           C  
ATOM   3185  CD1 PHE A 212     -13.424 -12.585  14.540  1.00  0.66           C  
ATOM   3186  CD2 PHE A 212     -11.230 -12.205  13.821  1.00  0.66           C  
ATOM   3187  CE1 PHE A 212     -13.673 -11.248  14.493  1.00  0.66           C  
ATOM   3188  CE2 PHE A 212     -11.508 -10.860  13.786  1.00  0.66           C  
ATOM   3189  CZ  PHE A 212     -12.714 -10.395  14.127  1.00  0.66           C  
ATOM   3190  H   PHE A 212     -13.635 -14.619  12.020  1.00  0.66           H  
ATOM   3191  HA  PHE A 212     -10.694 -15.039  12.636  1.00  0.66           H  
ATOM   3192 1HB  PHE A 212     -12.918 -15.001  14.686  1.00  0.66           H  
ATOM   3193 2HB  PHE A 212     -11.203 -14.797  14.948  1.00  0.66           H  
ATOM   3194  HD1 PHE A 212     -14.211 -13.275  14.837  1.00  0.66           H  
ATOM   3195  HD2 PHE A 212     -10.263 -12.564  13.513  1.00  0.66           H  
ATOM   3196  HE1 PHE A 212     -14.651 -10.864  14.752  1.00  0.66           H  
ATOM   3197  HE2 PHE A 212     -10.765 -10.151  13.478  1.00  0.66           H  
ATOM   3198  HZ  PHE A 212     -12.915  -9.325  14.089  1.00  0.66           H  
ATOM   3199  N   VAL A 213     -10.993 -17.430  13.531  1.00  0.65           N  
ATOM   3200  CA  VAL A 213     -11.088 -18.846  13.900  1.00  0.65           C  
ATOM   3201  C   VAL A 213     -10.628 -19.024  15.360  1.00  0.65           C  
ATOM   3202  O   VAL A 213      -9.524 -18.619  15.729  1.00  0.65           O  
ATOM   3203  CB  VAL A 213     -10.289 -19.732  12.928  1.00  0.65           C  
ATOM   3204  CG1 VAL A 213     -10.343 -21.150  13.369  1.00  0.65           C  
ATOM   3205  CG2 VAL A 213     -10.867 -19.604  11.517  1.00  0.65           C  
ATOM   3206  H   VAL A 213     -10.098 -16.965  13.646  1.00  0.65           H  
ATOM   3207  HA  VAL A 213     -12.121 -19.146  13.815  1.00  0.65           H  
ATOM   3208  HB  VAL A 213      -9.281 -19.428  12.921  1.00  0.65           H  
ATOM   3209 1HG1 VAL A 213      -9.758 -21.759  12.684  1.00  0.65           H  
ATOM   3210 2HG1 VAL A 213      -9.921 -21.217  14.357  1.00  0.65           H  
ATOM   3211 3HG1 VAL A 213     -11.379 -21.490  13.386  1.00  0.65           H  
ATOM   3212 1HG2 VAL A 213     -10.312 -20.231  10.857  1.00  0.65           H  
ATOM   3213 2HG2 VAL A 213     -11.887 -19.917  11.513  1.00  0.65           H  
ATOM   3214 3HG2 VAL A 213     -10.807 -18.574  11.180  1.00  0.65           H  
ATOM   3215  N   VAL A 214     -11.502 -19.571  16.201  1.00  0.65           N  
ATOM   3216  CA  VAL A 214     -11.249 -19.648  17.645  1.00  0.65           C  
ATOM   3217  C   VAL A 214     -11.332 -21.040  18.276  1.00  0.65           C  
ATOM   3218  O   VAL A 214     -12.262 -21.804  18.009  1.00  0.65           O  
ATOM   3219  CB  VAL A 214     -12.261 -18.730  18.323  1.00  0.65           C  
ATOM   3220  CG1 VAL A 214     -12.092 -18.718  19.830  1.00  0.65           C  
ATOM   3221  CG2 VAL A 214     -12.132 -17.385  17.726  1.00  0.65           C  
ATOM   3222  H   VAL A 214     -12.398 -19.873  15.822  1.00  0.65           H  
ATOM   3223  HA  VAL A 214     -10.248 -19.258  17.832  1.00  0.65           H  
ATOM   3224  HB  VAL A 214     -13.247 -19.102  18.125  1.00  0.65           H  
ATOM   3225 1HG1 VAL A 214     -12.841 -18.074  20.257  1.00  0.65           H  
ATOM   3226 2HG1 VAL A 214     -12.216 -19.717  20.235  1.00  0.65           H  
ATOM   3227 3HG1 VAL A 214     -11.098 -18.347  20.086  1.00  0.65           H  
ATOM   3228 1HG2 VAL A 214     -12.879 -16.767  18.170  1.00  0.65           H  
ATOM   3229 2HG2 VAL A 214     -11.130 -16.999  17.920  1.00  0.65           H  
ATOM   3230 3HG2 VAL A 214     -12.305 -17.418  16.663  1.00  0.65           H  
ATOM   3231  N   ASN A 215     -10.376 -21.369  19.142  1.00  0.67           N  
ATOM   3232  CA  ASN A 215     -10.423 -22.671  19.807  1.00  0.67           C  
ATOM   3233  C   ASN A 215     -11.465 -22.607  20.929  1.00  0.67           C  
ATOM   3234  O   ASN A 215     -11.287 -21.900  21.921  1.00  0.67           O  
ATOM   3235  CB  ASN A 215      -9.061 -23.059  20.355  1.00  0.67           C  
ATOM   3236  CG  ASN A 215      -9.041 -24.473  20.890  1.00  0.67           C  
ATOM   3237  OD1 ASN A 215     -10.002 -24.986  21.491  1.00  0.67           O  
ATOM   3238  ND2 ASN A 215      -7.939 -25.143  20.653  1.00  0.67           N  
ATOM   3239  H   ASN A 215      -9.623 -20.717  19.343  1.00  0.67           H  
ATOM   3240  HA  ASN A 215     -10.753 -23.430  19.095  1.00  0.67           H  
ATOM   3241 1HB  ASN A 215      -8.289 -22.931  19.610  1.00  0.67           H  
ATOM   3242 2HB  ASN A 215      -8.811 -22.385  21.179  1.00  0.67           H  
ATOM   3243 1HD2 ASN A 215      -7.860 -26.088  20.971  1.00  0.67           H  
ATOM   3244 2HD2 ASN A 215      -7.191 -24.722  20.152  1.00  0.67           H  
ATOM   3245  N   ARG A 216     -12.567 -23.335  20.772  1.00  0.71           N  
ATOM   3246  CA  ARG A 216     -13.685 -23.268  21.721  1.00  0.71           C  
ATOM   3247  C   ARG A 216     -13.345 -23.788  23.113  1.00  0.71           C  
ATOM   3248  O   ARG A 216     -14.089 -23.546  24.064  1.00  0.71           O  
ATOM   3249  CB  ARG A 216     -14.909 -24.039  21.239  1.00  0.71           C  
ATOM   3250  CG  ARG A 216     -14.787 -25.546  21.245  1.00  0.71           C  
ATOM   3251  CD  ARG A 216     -15.997 -26.207  20.680  1.00  0.71           C  
ATOM   3252  NE  ARG A 216     -17.150 -26.029  21.562  1.00  0.71           N  
ATOM   3253  CZ  ARG A 216     -18.402 -26.480  21.325  1.00  0.71           C  
ATOM   3254  NH1 ARG A 216     -18.684 -27.149  20.231  1.00  0.71           N  
ATOM   3255  NH2 ARG A 216     -19.355 -26.249  22.212  1.00  0.71           N  
ATOM   3256  H   ARG A 216     -12.623 -23.947  19.962  1.00  0.71           H  
ATOM   3257  HA  ARG A 216     -13.972 -22.221  21.814  1.00  0.71           H  
ATOM   3258 1HB  ARG A 216     -15.768 -23.775  21.851  1.00  0.71           H  
ATOM   3259 2HB  ARG A 216     -15.134 -23.748  20.215  1.00  0.71           H  
ATOM   3260 1HG  ARG A 216     -13.928 -25.839  20.687  1.00  0.71           H  
ATOM   3261 2HG  ARG A 216     -14.674 -25.887  22.273  1.00  0.71           H  
ATOM   3262 1HD  ARG A 216     -16.232 -25.763  19.712  1.00  0.71           H  
ATOM   3263 2HD  ARG A 216     -15.814 -27.268  20.552  1.00  0.71           H  
ATOM   3264  HE  ARG A 216     -16.995 -25.522  22.425  1.00  0.71           H  
ATOM   3265 1HH1 ARG A 216     -17.965 -27.347  19.547  1.00  0.71           H  
ATOM   3266 2HH1 ARG A 216     -19.628 -27.487  20.083  1.00  0.71           H  
ATOM   3267 1HH2 ARG A 216     -19.148 -25.737  23.059  1.00  0.71           H  
ATOM   3268 2HH2 ARG A 216     -20.291 -26.586  22.039  1.00  0.71           H  
ATOM   3269  N   GLN A 217     -12.255 -24.543  23.239  1.00  0.75           N  
ATOM   3270  CA  GLN A 217     -11.899 -25.130  24.522  1.00  0.75           C  
ATOM   3271  C   GLN A 217     -11.059 -24.197  25.388  1.00  0.75           C  
ATOM   3272  O   GLN A 217     -10.728 -24.533  26.527  1.00  0.75           O  
ATOM   3273  CB  GLN A 217     -11.211 -26.475  24.325  1.00  0.75           C  
ATOM   3274  CG  GLN A 217     -12.142 -27.522  23.718  1.00  0.75           C  
ATOM   3275  CD  GLN A 217     -11.495 -28.859  23.550  1.00  0.75           C  
ATOM   3276  OE1 GLN A 217     -10.947 -29.162  22.488  1.00  0.75           O  
ATOM   3277  NE2 GLN A 217     -11.555 -29.679  24.595  1.00  0.75           N  
ATOM   3278  H   GLN A 217     -11.636 -24.688  22.441  1.00  0.75           H  
ATOM   3279  HA  GLN A 217     -12.823 -25.325  25.065  1.00  0.75           H  
ATOM   3280 1HB  GLN A 217     -10.347 -26.352  23.674  1.00  0.75           H  
ATOM   3281 2HB  GLN A 217     -10.853 -26.845  25.284  1.00  0.75           H  
ATOM   3282 1HG  GLN A 217     -13.011 -27.636  24.365  1.00  0.75           H  
ATOM   3283 2HG  GLN A 217     -12.453 -27.171  22.734  1.00  0.75           H  
ATOM   3284 1HE2 GLN A 217     -11.142 -30.589  24.559  1.00  0.75           H  
ATOM   3285 2HE2 GLN A 217     -12.013 -29.381  25.435  1.00  0.75           H  
ATOM   3286  N   ASP A 218     -10.734 -23.018  24.862  1.00  0.79           N  
ATOM   3287  CA  ASP A 218      -9.998 -22.026  25.628  1.00  0.79           C  
ATOM   3288  C   ASP A 218     -10.645 -20.672  25.403  1.00  0.79           C  
ATOM   3289  O   ASP A 218     -10.390 -19.973  24.419  1.00  0.79           O  
ATOM   3290  CB  ASP A 218      -8.508 -21.971  25.280  1.00  0.79           C  
ATOM   3291  CG  ASP A 218      -7.743 -20.927  26.170  1.00  0.79           C  
ATOM   3292  OD1 ASP A 218      -8.417 -20.289  26.974  1.00  0.79           O  
ATOM   3293  OD2 ASP A 218      -6.530 -20.745  26.021  1.00  0.79           O  
ATOM   3294  H   ASP A 218     -11.018 -22.786  23.907  1.00  0.79           H  
ATOM   3295  HA  ASP A 218     -10.082 -22.268  26.686  1.00  0.79           H  
ATOM   3296 1HB  ASP A 218      -8.068 -22.958  25.437  1.00  0.79           H  
ATOM   3297 2HB  ASP A 218      -8.386 -21.728  24.226  1.00  0.79           H  
ATOM   3298  N   ALA A 219     -11.458 -20.276  26.373  1.00  0.84           N  
ATOM   3299  CA  ALA A 219     -12.250 -19.057  26.321  1.00  0.84           C  
ATOM   3300  C   ALA A 219     -11.387 -17.817  26.178  1.00  0.84           C  
ATOM   3301  O   ALA A 219     -11.846 -16.777  25.695  1.00  0.84           O  
ATOM   3302  CB  ALA A 219     -13.087 -18.928  27.580  1.00  0.84           C  
ATOM   3303  H   ALA A 219     -11.565 -20.889  27.170  1.00  0.84           H  
ATOM   3304  HA  ALA A 219     -12.906 -19.121  25.453  1.00  0.84           H  
ATOM   3305 1HB  ALA A 219     -13.693 -18.038  27.527  1.00  0.84           H  
ATOM   3306 2HB  ALA A 219     -13.732 -19.800  27.678  1.00  0.84           H  
ATOM   3307 3HB  ALA A 219     -12.425 -18.863  28.444  1.00  0.84           H  
ATOM   3308  N   LEU A 220     -10.124 -17.914  26.566  1.00  0.91           N  
ATOM   3309  CA  LEU A 220      -9.274 -16.759  26.564  1.00  0.91           C  
ATOM   3310  C   LEU A 220      -8.660 -16.498  25.188  1.00  0.91           C  
ATOM   3311  O   LEU A 220      -7.952 -15.508  24.999  1.00  0.91           O  
ATOM   3312  CB  LEU A 220      -8.262 -16.951  27.671  1.00  0.91           C  
ATOM   3313  CG  LEU A 220      -8.965 -17.068  29.058  1.00  0.91           C  
ATOM   3314  CD1 LEU A 220      -7.978 -17.370  30.147  1.00  0.91           C  
ATOM   3315  CD2 LEU A 220      -9.712 -15.781  29.343  1.00  0.91           C  
ATOM   3316  H   LEU A 220      -9.725 -18.812  26.874  1.00  0.91           H  
ATOM   3317  HA  LEU A 220      -9.880 -15.893  26.822  1.00  0.91           H  
ATOM   3318 1HB  LEU A 220      -7.675 -17.856  27.481  1.00  0.91           H  
ATOM   3319 2HB  LEU A 220      -7.615 -16.090  27.691  1.00  0.91           H  
ATOM   3320  HG  LEU A 220      -9.670 -17.898  29.018  1.00  0.91           H  
ATOM   3321 1HD1 LEU A 220      -8.506 -17.470  31.094  1.00  0.91           H  
ATOM   3322 2HD1 LEU A 220      -7.458 -18.302  29.916  1.00  0.91           H  
ATOM   3323 3HD1 LEU A 220      -7.279 -16.567  30.222  1.00  0.91           H  
ATOM   3324 1HD2 LEU A 220     -10.228 -15.865  30.300  1.00  0.91           H  
ATOM   3325 2HD2 LEU A 220      -9.003 -14.954  29.383  1.00  0.91           H  
ATOM   3326 3HD2 LEU A 220     -10.441 -15.599  28.553  1.00  0.91           H  
ATOM   3327  N   THR A 221      -8.987 -17.354  24.209  1.00  1.01           N  
ATOM   3328  CA  THR A 221      -8.547 -17.153  22.837  1.00  1.01           C  
ATOM   3329  C   THR A 221      -9.635 -16.408  22.070  1.00  1.01           C  
ATOM   3330  O   THR A 221      -9.480 -16.126  20.882  1.00  1.01           O  
ATOM   3331  CB  THR A 221      -8.277 -18.471  22.086  1.00  1.01           C  
ATOM   3332  OG1 THR A 221      -9.476 -19.234  21.974  1.00  1.01           O  
ATOM   3333  CG2 THR A 221      -7.251 -19.282  22.787  1.00  1.01           C  
ATOM   3334  H   THR A 221      -9.553 -18.181  24.417  1.00  1.01           H  
ATOM   3335  HA  THR A 221      -7.640 -16.549  22.834  1.00  1.01           H  
ATOM   3336  HB  THR A 221      -7.922 -18.241  21.090  1.00  1.01           H  
ATOM   3337  HG1 THR A 221      -9.768 -19.539  22.864  1.00  1.01           H  
ATOM   3338 1HG2 THR A 221      -7.072 -20.202  22.235  1.00  1.01           H  
ATOM   3339 2HG2 THR A 221      -6.350 -18.718  22.846  1.00  1.01           H  
ATOM   3340 3HG2 THR A 221      -7.599 -19.512  23.779  1.00  1.01           H  
ATOM   3341  N   ARG A 222     -10.766 -16.117  22.729  1.00  1.17           N  
ATOM   3342  CA  ARG A 222     -11.853 -15.481  22.016  1.00  1.17           C  
ATOM   3343  C   ARG A 222     -11.516 -14.025  21.649  1.00  1.17           C  
ATOM   3344  O   ARG A 222     -11.006 -13.286  22.488  1.00  1.17           O  
ATOM   3345  CB  ARG A 222     -13.128 -15.503  22.845  1.00  1.17           C  
ATOM   3346  CG  ARG A 222     -13.743 -16.868  23.067  1.00  1.17           C  
ATOM   3347  CD  ARG A 222     -14.934 -16.776  23.957  1.00  1.17           C  
ATOM   3348  NE  ARG A 222     -14.578 -16.304  25.291  1.00  1.17           N  
ATOM   3349  CZ  ARG A 222     -15.470 -15.955  26.244  1.00  1.17           C  
ATOM   3350  NH1 ARG A 222     -16.762 -16.039  25.996  1.00  1.17           N  
ATOM   3351  NH2 ARG A 222     -15.056 -15.527  27.429  1.00  1.17           N  
ATOM   3352  H   ARG A 222     -10.890 -16.346  23.717  1.00  1.17           H  
ATOM   3353  HA  ARG A 222     -12.014 -16.093  21.146  1.00  1.17           H  
ATOM   3354 1HB  ARG A 222     -12.918 -15.082  23.829  1.00  1.17           H  
ATOM   3355 2HB  ARG A 222     -13.881 -14.871  22.376  1.00  1.17           H  
ATOM   3356 1HG  ARG A 222     -14.073 -17.270  22.114  1.00  1.17           H  
ATOM   3357 2HG  ARG A 222     -13.009 -17.539  23.507  1.00  1.17           H  
ATOM   3358 1HD  ARG A 222     -15.657 -16.083  23.531  1.00  1.17           H  
ATOM   3359 2HD  ARG A 222     -15.386 -17.761  24.057  1.00  1.17           H  
ATOM   3360  HE  ARG A 222     -13.570 -16.234  25.516  1.00  1.17           H  
ATOM   3361 1HH1 ARG A 222     -17.081 -16.364  25.094  1.00  1.17           H  
ATOM   3362 2HH1 ARG A 222     -17.432 -15.779  26.706  1.00  1.17           H  
ATOM   3363 1HH2 ARG A 222     -14.067 -15.448  27.632  1.00  1.17           H  
ATOM   3364 2HH2 ARG A 222     -15.730 -15.270  28.132  1.00  1.17           H  
ATOM   3365  N   PRO A 223     -11.817 -13.589  20.417  1.00  1.39           N  
ATOM   3366  CA  PRO A 223     -11.624 -12.267  19.871  1.00  1.39           C  
ATOM   3367  C   PRO A 223     -12.491 -11.180  20.448  1.00  1.39           C  
ATOM   3368  O   PRO A 223     -13.660 -11.386  20.792  1.00  1.39           O  
ATOM   3369  CB  PRO A 223     -11.953 -12.483  18.394  1.00  1.39           C  
ATOM   3370  CG  PRO A 223     -12.832 -13.671  18.360  1.00  1.39           C  
ATOM   3371  CD  PRO A 223     -12.369 -14.514  19.467  1.00  1.39           C  
ATOM   3372  HA  PRO A 223     -10.563 -11.995  19.999  1.00  1.39           H  
ATOM   3373 1HB  PRO A 223     -12.426 -11.581  17.979  1.00  1.39           H  
ATOM   3374 2HB  PRO A 223     -11.082 -12.656  17.821  1.00  1.39           H  
ATOM   3375 1HG  PRO A 223     -13.864 -13.436  18.479  1.00  1.39           H  
ATOM   3376 2HG  PRO A 223     -12.738 -14.170  17.384  1.00  1.39           H  
ATOM   3377 1HD  PRO A 223     -13.259 -15.035  19.846  1.00  1.39           H  
ATOM   3378 2HD  PRO A 223     -11.563 -15.166  19.141  1.00  1.39           H  
ATOM   3379  N   LEU A 224     -11.966  -9.972  20.406  1.00  1.66           N  
ATOM   3380  CA  LEU A 224     -12.707  -8.791  20.803  1.00  1.66           C  
ATOM   3381  C   LEU A 224     -13.470  -8.317  19.566  1.00  1.66           C  
ATOM   3382  O   LEU A 224     -13.104  -7.337  18.918  1.00  1.66           O  
ATOM   3383  CB  LEU A 224     -11.714  -7.746  21.314  1.00  1.66           C  
ATOM   3384  CG  LEU A 224     -10.825  -8.244  22.494  1.00  1.66           C  
ATOM   3385  CD1 LEU A 224      -9.826  -7.164  22.890  1.00  1.66           C  
ATOM   3386  CD2 LEU A 224     -11.706  -8.635  23.664  1.00  1.66           C  
ATOM   3387  H   LEU A 224     -11.007  -9.863  20.107  1.00  1.66           H  
ATOM   3388  HA  LEU A 224     -13.417  -9.049  21.588  1.00  1.66           H  
ATOM   3389 1HB  LEU A 224     -11.060  -7.450  20.495  1.00  1.66           H  
ATOM   3390 2HB  LEU A 224     -12.270  -6.871  21.651  1.00  1.66           H  
ATOM   3391  HG  LEU A 224     -10.256  -9.122  22.173  1.00  1.66           H  
ATOM   3392 1HD1 LEU A 224      -9.200  -7.534  23.706  1.00  1.66           H  
ATOM   3393 2HD1 LEU A 224      -9.200  -6.919  22.034  1.00  1.66           H  
ATOM   3394 3HD1 LEU A 224     -10.363  -6.274  23.217  1.00  1.66           H  
ATOM   3395 1HD2 LEU A 224     -11.080  -9.001  24.481  1.00  1.66           H  
ATOM   3396 2HD2 LEU A 224     -12.276  -7.769  24.000  1.00  1.66           H  
ATOM   3397 3HD2 LEU A 224     -12.394  -9.425  23.353  1.00  1.66           H  
ATOM   3398  N   MET A 225     -14.499  -9.088  19.221  1.00  1.90           N  
ATOM   3399  CA  MET A 225     -15.235  -8.957  17.960  1.00  1.90           C  
ATOM   3400  C   MET A 225     -16.171  -7.777  17.901  1.00  1.90           C  
ATOM   3401  O   MET A 225     -16.765  -7.398  18.913  1.00  1.90           O  
ATOM   3402  CB  MET A 225     -16.154 -10.156  17.757  1.00  1.90           C  
ATOM   3403  CG  MET A 225     -15.493 -11.440  17.626  1.00  1.90           C  
ATOM   3404  SD  MET A 225     -16.638 -12.796  17.312  1.00  1.90           S  
ATOM   3405  CE  MET A 225     -17.236 -12.383  15.664  1.00  1.90           C  
ATOM   3406  H   MET A 225     -14.704  -9.864  19.853  1.00  1.90           H  
ATOM   3407  HA  MET A 225     -14.519  -8.870  17.142  1.00  1.90           H  
ATOM   3408 1HB  MET A 225     -16.845 -10.223  18.593  1.00  1.90           H  
ATOM   3409 2HB  MET A 225     -16.754  -9.994  16.853  1.00  1.90           H  
ATOM   3410 1HG  MET A 225     -14.733 -11.425  16.903  1.00  1.90           H  
ATOM   3411 2HG  MET A 225     -15.035 -11.611  18.589  1.00  1.90           H  
ATOM   3412 1HE  MET A 225     -17.965 -13.125  15.338  1.00  1.90           H  
ATOM   3413 2HE  MET A 225     -17.713 -11.396  15.678  1.00  1.90           H  
ATOM   3414 3HE  MET A 225     -16.419 -12.365  14.957  1.00  1.90           H  
ATOM   3415  N   GLY A 226     -16.366  -7.239  16.696  1.00  2.01           N  
ATOM   3416  CA  GLY A 226     -17.433  -6.282  16.501  1.00  2.01           C  
ATOM   3417  C   GLY A 226     -18.594  -7.063  15.898  1.00  2.01           C  
ATOM   3418  O   GLY A 226     -18.450  -8.247  15.584  1.00  2.01           O  
ATOM   3419  H   GLY A 226     -15.817  -7.530  15.883  1.00  2.01           H  
ATOM   3420 1HA  GLY A 226     -17.723  -5.831  17.449  1.00  2.01           H  
ATOM   3421 2HA  GLY A 226     -17.110  -5.492  15.825  1.00  2.01           H  
ATOM   3422  N   GLU A 227     -19.692  -6.387  15.596  1.00  1.92           N  
ATOM   3423  CA  GLU A 227     -20.847  -7.081  15.028  1.00  1.92           C  
ATOM   3424  C   GLU A 227     -20.698  -7.273  13.525  1.00  1.92           C  
ATOM   3425  O   GLU A 227     -21.538  -7.890  12.872  1.00  1.92           O  
ATOM   3426  CB  GLU A 227     -22.128  -6.308  15.338  1.00  1.92           C  
ATOM   3427  CG  GLU A 227     -22.482  -6.253  16.826  1.00  1.92           C  
ATOM   3428  CD  GLU A 227     -23.740  -5.459  17.116  1.00  1.92           C  
ATOM   3429  OE1 GLU A 227     -24.328  -4.946  16.193  1.00  1.92           O  
ATOM   3430  OE2 GLU A 227     -24.111  -5.373  18.265  1.00  1.92           O  
ATOM   3431  H   GLU A 227     -19.762  -5.406  15.828  1.00  1.92           H  
ATOM   3432  HA  GLU A 227     -20.919  -8.068  15.488  1.00  1.92           H  
ATOM   3433 1HB  GLU A 227     -22.034  -5.286  14.974  1.00  1.92           H  
ATOM   3434 2HB  GLU A 227     -22.963  -6.768  14.812  1.00  1.92           H  
ATOM   3435 1HG  GLU A 227     -22.620  -7.271  17.188  1.00  1.92           H  
ATOM   3436 2HG  GLU A 227     -21.647  -5.815  17.371  1.00  1.92           H  
ATOM   3437  N   GLY A 228     -19.629  -6.710  12.981  1.00  1.66           N  
ATOM   3438  CA  GLY A 228     -19.349  -6.778  11.566  1.00  1.66           C  
ATOM   3439  C   GLY A 228     -18.515  -7.985  11.129  1.00  1.66           C  
ATOM   3440  O   GLY A 228     -18.238  -8.100   9.935  1.00  1.66           O  
ATOM   3441  H   GLY A 228     -18.987  -6.227  13.586  1.00  1.66           H  
ATOM   3442 1HA  GLY A 228     -20.294  -6.782  11.021  1.00  1.66           H  
ATOM   3443 2HA  GLY A 228     -18.831  -5.867  11.271  1.00  1.66           H  
ATOM   3444  N   GLN A 229     -18.097  -8.883  12.046  1.00  1.35           N  
ATOM   3445  CA  GLN A 229     -17.269  -9.997  11.545  1.00  1.35           C  
ATOM   3446  C   GLN A 229     -17.830 -11.392  11.883  1.00  1.35           C  
ATOM   3447  O   GLN A 229     -18.413 -11.575  12.948  1.00  1.35           O  
ATOM   3448  CB  GLN A 229     -15.860  -9.951  12.139  1.00  1.35           C  
ATOM   3449  CG  GLN A 229     -15.050  -8.703  11.851  1.00  1.35           C  
ATOM   3450  CD  GLN A 229     -15.250  -7.633  12.924  1.00  1.35           C  
ATOM   3451  OE1 GLN A 229     -15.198  -7.956  14.132  1.00  1.35           O  
ATOM   3452  NE2 GLN A 229     -15.459  -6.385  12.502  1.00  1.35           N  
ATOM   3453  H   GLN A 229     -18.326  -8.779  13.041  1.00  1.35           H  
ATOM   3454  HA  GLN A 229     -17.159  -9.871  10.482  1.00  1.35           H  
ATOM   3455 1HB  GLN A 229     -15.954 -10.031  13.209  1.00  1.35           H  
ATOM   3456 2HB  GLN A 229     -15.287 -10.820  11.788  1.00  1.35           H  
ATOM   3457 1HG  GLN A 229     -13.991  -8.971  11.800  1.00  1.35           H  
ATOM   3458 2HG  GLN A 229     -15.370  -8.299  10.889  1.00  1.35           H  
ATOM   3459 1HE2 GLN A 229     -15.582  -5.640  13.157  1.00  1.35           H  
ATOM   3460 2HE2 GLN A 229     -15.476  -6.190  11.518  1.00  1.35           H  
ATOM   3461  N   PRO A 230     -17.740 -12.371  10.953  1.00  1.07           N  
ATOM   3462  CA  PRO A 230     -17.934 -13.804  11.153  1.00  1.07           C  
ATOM   3463  C   PRO A 230     -16.872 -14.421  12.061  1.00  1.07           C  
ATOM   3464  O   PRO A 230     -15.717 -13.978  12.075  1.00  1.07           O  
ATOM   3465  CB  PRO A 230     -17.832 -14.385   9.736  1.00  1.07           C  
ATOM   3466  CG  PRO A 230     -18.129 -13.235   8.814  1.00  1.07           C  
ATOM   3467  CD  PRO A 230     -17.595 -12.006   9.523  1.00  1.07           C  
ATOM   3468  HA  PRO A 230     -18.934 -13.973  11.570  1.00  1.07           H  
ATOM   3469 1HB  PRO A 230     -16.834 -14.818   9.583  1.00  1.07           H  
ATOM   3470 2HB  PRO A 230     -18.550 -15.212   9.625  1.00  1.07           H  
ATOM   3471 1HG  PRO A 230     -17.645 -13.403   7.838  1.00  1.07           H  
ATOM   3472 2HG  PRO A 230     -19.211 -13.175   8.622  1.00  1.07           H  
ATOM   3473 1HD  PRO A 230     -16.543 -11.823   9.267  1.00  1.07           H  
ATOM   3474 2HD  PRO A 230     -18.257 -11.168   9.248  1.00  1.07           H  
ATOM   3475  N   CYS A 231     -17.250 -15.492  12.744  1.00  0.87           N  
ATOM   3476  CA  CYS A 231     -16.299 -16.254  13.541  1.00  0.87           C  
ATOM   3477  C   CYS A 231     -16.604 -17.734  13.492  1.00  0.87           C  
ATOM   3478  O   CYS A 231     -17.740 -18.160  13.715  1.00  0.87           O  
ATOM   3479  CB  CYS A 231     -16.311 -15.834  15.001  1.00  0.87           C  
ATOM   3480  SG  CYS A 231     -15.130 -16.738  16.015  1.00  0.87           S  
ATOM   3481  H   CYS A 231     -18.212 -15.796  12.706  1.00  0.87           H  
ATOM   3482  HA  CYS A 231     -15.303 -16.091  13.140  1.00  0.87           H  
ATOM   3483 1HB  CYS A 231     -16.060 -14.796  15.067  1.00  0.87           H  
ATOM   3484 2HB  CYS A 231     -17.304 -15.974  15.420  1.00  0.87           H  
ATOM   3485  HG  CYS A 231     -15.253 -17.911  15.360  1.00  0.87           H  
ATOM   3486  N   TRP A 232     -15.576 -18.511  13.208  1.00  0.74           N  
ATOM   3487  CA  TRP A 232     -15.686 -19.949  13.188  1.00  0.74           C  
ATOM   3488  C   TRP A 232     -15.007 -20.439  14.432  1.00  0.74           C  
ATOM   3489  O   TRP A 232     -14.034 -19.831  14.878  1.00  0.74           O  
ATOM   3490  CB  TRP A 232     -14.983 -20.544  11.982  1.00  0.74           C  
ATOM   3491  CG  TRP A 232     -15.524 -20.092  10.717  1.00  0.74           C  
ATOM   3492  CD1 TRP A 232     -15.075 -19.035   9.988  1.00  0.74           C  
ATOM   3493  CD2 TRP A 232     -16.649 -20.626  10.012  1.00  0.74           C  
ATOM   3494  NE1 TRP A 232     -15.830 -18.884   8.866  1.00  0.74           N  
ATOM   3495  CE2 TRP A 232     -16.807 -19.854   8.859  1.00  0.74           C  
ATOM   3496  CE3 TRP A 232     -17.530 -21.680  10.265  1.00  0.74           C  
ATOM   3497  CZ2 TRP A 232     -17.812 -20.105   7.948  1.00  0.74           C  
ATOM   3498  CZ3 TRP A 232     -18.538 -21.923   9.364  1.00  0.74           C  
ATOM   3499  CH2 TRP A 232     -18.680 -21.163   8.231  1.00  0.74           C  
ATOM   3500  H   TRP A 232     -14.674 -18.078  13.015  1.00  0.74           H  
ATOM   3501  HA  TRP A 232     -16.735 -20.247  13.204  1.00  0.74           H  
ATOM   3502 1HB  TRP A 232     -13.949 -20.278  12.024  1.00  0.74           H  
ATOM   3503 2HB  TRP A 232     -15.042 -21.633  12.020  1.00  0.74           H  
ATOM   3504  HD1 TRP A 232     -14.229 -18.400  10.264  1.00  0.74           H  
ATOM   3505  HE1 TRP A 232     -15.671 -18.148   8.169  1.00  0.74           H  
ATOM   3506  HE3 TRP A 232     -17.426 -22.290  11.165  1.00  0.74           H  
ATOM   3507  HZ2 TRP A 232     -17.941 -19.507   7.044  1.00  0.74           H  
ATOM   3508  HZ3 TRP A 232     -19.225 -22.739   9.580  1.00  0.74           H  
ATOM   3509  HH2 TRP A 232     -19.489 -21.389   7.539  1.00  0.74           H  
ATOM   3510  N   THR A 233     -15.477 -21.530  14.977  1.00  0.68           N  
ATOM   3511  CA  THR A 233     -14.811 -22.068  16.134  1.00  0.68           C  
ATOM   3512  C   THR A 233     -14.436 -23.508  15.879  1.00  0.68           C  
ATOM   3513  O   THR A 233     -14.902 -24.108  14.895  1.00  0.68           O  
ATOM   3514  CB  THR A 233     -15.708 -21.939  17.383  1.00  0.68           C  
ATOM   3515  OG1 THR A 233     -16.882 -22.748  17.234  1.00  0.68           O  
ATOM   3516  CG2 THR A 233     -16.140 -20.482  17.576  1.00  0.68           C  
ATOM   3517  H   THR A 233     -16.295 -21.984  14.596  1.00  0.68           H  
ATOM   3518  HA  THR A 233     -13.897 -21.511  16.309  1.00  0.68           H  
ATOM   3519  HB  THR A 233     -15.149 -22.267  18.258  1.00  0.68           H  
ATOM   3520  HG1 THR A 233     -17.462 -22.614  17.989  1.00  0.68           H  
ATOM   3521 1HG2 THR A 233     -16.762 -20.404  18.466  1.00  0.68           H  
ATOM   3522 2HG2 THR A 233     -15.270 -19.860  17.693  1.00  0.68           H  
ATOM   3523 3HG2 THR A 233     -16.708 -20.145  16.712  1.00  0.68           H  
ATOM   3524  N   PHE A 234     -13.585 -24.049  16.736  1.00  0.66           N  
ATOM   3525  CA  PHE A 234     -13.251 -25.453  16.620  1.00  0.66           C  
ATOM   3526  C   PHE A 234     -12.818 -26.089  17.935  1.00  0.66           C  
ATOM   3527  O   PHE A 234     -12.411 -25.402  18.874  1.00  0.66           O  
ATOM   3528  CB  PHE A 234     -12.111 -25.644  15.625  1.00  0.66           C  
ATOM   3529  CG  PHE A 234     -10.852 -25.070  16.112  1.00  0.66           C  
ATOM   3530  CD1 PHE A 234      -9.975 -25.867  16.813  1.00  0.66           C  
ATOM   3531  CD2 PHE A 234     -10.536 -23.745  15.907  1.00  0.66           C  
ATOM   3532  CE1 PHE A 234      -8.821 -25.359  17.304  1.00  0.66           C  
ATOM   3533  CE2 PHE A 234      -9.362 -23.231  16.400  1.00  0.66           C  
ATOM   3534  CZ  PHE A 234      -8.514 -24.040  17.100  1.00  0.66           C  
ATOM   3535  H   PHE A 234     -13.180 -23.454  17.457  1.00  0.66           H  
ATOM   3536  HA  PHE A 234     -14.133 -25.955  16.268  1.00  0.66           H  
ATOM   3537 1HB  PHE A 234     -11.959 -26.708  15.439  1.00  0.66           H  
ATOM   3538 2HB  PHE A 234     -12.362 -25.174  14.674  1.00  0.66           H  
ATOM   3539  HD1 PHE A 234     -10.222 -26.918  16.976  1.00  0.66           H  
ATOM   3540  HD2 PHE A 234     -11.227 -23.111  15.358  1.00  0.66           H  
ATOM   3541  HE1 PHE A 234      -8.143 -26.001  17.857  1.00  0.66           H  
ATOM   3542  HE2 PHE A 234      -9.104 -22.184  16.247  1.00  0.66           H  
ATOM   3543  HZ  PHE A 234      -7.596 -23.645  17.494  1.00  0.66           H  
ATOM   3544  N   GLY A 235     -12.849 -27.418  17.990  1.00  0.66           N  
ATOM   3545  CA  GLY A 235     -12.318 -28.117  19.173  1.00  0.66           C  
ATOM   3546  C   GLY A 235     -12.400 -29.635  19.079  1.00  0.66           C  
ATOM   3547  O   GLY A 235     -12.773 -30.186  18.056  1.00  0.66           O  
ATOM   3548  H   GLY A 235     -13.270 -27.919  17.205  1.00  0.66           H  
ATOM   3549 1HA  GLY A 235     -11.278 -27.823  19.326  1.00  0.66           H  
ATOM   3550 2HA  GLY A 235     -12.858 -27.792  20.058  1.00  0.66           H  
ATOM   3551  N   LEU A 236     -12.067 -30.317  20.171  1.00  0.67           N  
ATOM   3552  CA  LEU A 236     -12.063 -31.783  20.219  1.00  0.67           C  
ATOM   3553  C   LEU A 236     -13.392 -32.407  20.616  1.00  0.67           C  
ATOM   3554  O   LEU A 236     -13.500 -33.626  20.752  1.00  0.67           O  
ATOM   3555  CB  LEU A 236     -10.971 -32.240  21.164  1.00  0.67           C  
ATOM   3556  CG  LEU A 236      -9.597 -31.892  20.683  1.00  0.67           C  
ATOM   3557  CD1 LEU A 236      -8.585 -32.222  21.737  1.00  0.67           C  
ATOM   3558  CD2 LEU A 236      -9.339 -32.685  19.418  1.00  0.67           C  
ATOM   3559  H   LEU A 236     -11.752 -29.809  20.997  1.00  0.67           H  
ATOM   3560  HA  LEU A 236     -11.815 -32.142  19.223  1.00  0.67           H  
ATOM   3561 1HB  LEU A 236     -11.124 -31.779  22.134  1.00  0.67           H  
ATOM   3562 2HB  LEU A 236     -11.030 -33.321  21.276  1.00  0.67           H  
ATOM   3563  HG  LEU A 236      -9.537 -30.825  20.471  1.00  0.67           H  
ATOM   3564 1HD1 LEU A 236      -7.584 -31.979  21.371  1.00  0.67           H  
ATOM   3565 2HD1 LEU A 236      -8.799 -31.639  22.632  1.00  0.67           H  
ATOM   3566 3HD1 LEU A 236      -8.645 -33.268  21.972  1.00  0.67           H  
ATOM   3567 1HD2 LEU A 236      -8.379 -32.465  19.043  1.00  0.67           H  
ATOM   3568 2HD2 LEU A 236      -9.393 -33.743  19.650  1.00  0.67           H  
ATOM   3569 3HD2 LEU A 236     -10.084 -32.429  18.663  1.00  0.67           H  
ATOM   3570  N   THR A 237     -14.386 -31.567  20.831  1.00  0.70           N  
ATOM   3571  CA  THR A 237     -15.721 -32.020  21.171  1.00  0.70           C  
ATOM   3572  C   THR A 237     -16.612 -31.886  19.951  1.00  0.70           C  
ATOM   3573  O   THR A 237     -16.128 -31.596  18.857  1.00  0.70           O  
ATOM   3574  CB  THR A 237     -16.297 -31.247  22.372  1.00  0.70           C  
ATOM   3575  OG1 THR A 237     -17.528 -31.875  22.790  1.00  0.70           O  
ATOM   3576  CG2 THR A 237     -16.522 -29.779  22.021  1.00  0.70           C  
ATOM   3577  H   THR A 237     -14.211 -30.581  20.720  1.00  0.70           H  
ATOM   3578  HA  THR A 237     -15.681 -33.076  21.438  1.00  0.70           H  
ATOM   3579  HB  THR A 237     -15.587 -31.300  23.197  1.00  0.70           H  
ATOM   3580  HG1 THR A 237     -17.907 -31.372  23.518  1.00  0.70           H  
ATOM   3581 1HG2 THR A 237     -16.915 -29.252  22.888  1.00  0.70           H  
ATOM   3582 2HG2 THR A 237     -15.570 -29.338  21.727  1.00  0.70           H  
ATOM   3583 3HG2 THR A 237     -17.227 -29.689  21.201  1.00  0.70           H  
ATOM   3584  N   LYS A 238     -17.905 -32.098  20.128  1.00  0.72           N  
ATOM   3585  CA  LYS A 238     -18.814 -32.077  18.988  1.00  0.72           C  
ATOM   3586  C   LYS A 238     -18.910 -30.664  18.416  1.00  0.72           C  
ATOM   3587  O   LYS A 238     -18.886 -29.694  19.173  1.00  0.72           O  
ATOM   3588  CB  LYS A 238     -20.194 -32.585  19.397  1.00  0.72           C  
ATOM   3589  CG  LYS A 238     -20.231 -34.060  19.759  1.00  0.72           C  
ATOM   3590  CD  LYS A 238     -21.640 -34.502  20.140  1.00  0.72           C  
ATOM   3591  CE  LYS A 238     -21.675 -35.974  20.537  1.00  0.72           C  
ATOM   3592  NZ  LYS A 238     -23.039 -36.405  20.956  1.00  0.72           N  
ATOM   3593  H   LYS A 238     -18.216 -32.283  21.074  1.00  0.72           H  
ATOM   3594  HA  LYS A 238     -18.411 -32.746  18.245  1.00  0.72           H  
ATOM   3595 1HB  LYS A 238     -20.545 -32.019  20.259  1.00  0.72           H  
ATOM   3596 2HB  LYS A 238     -20.902 -32.416  18.585  1.00  0.72           H  
ATOM   3597 1HG  LYS A 238     -19.877 -34.647  18.911  1.00  0.72           H  
ATOM   3598 2HG  LYS A 238     -19.562 -34.236  20.601  1.00  0.72           H  
ATOM   3599 1HD  LYS A 238     -21.994 -33.900  20.979  1.00  0.72           H  
ATOM   3600 2HD  LYS A 238     -22.310 -34.347  19.296  1.00  0.72           H  
ATOM   3601 1HE  LYS A 238     -21.357 -36.579  19.688  1.00  0.72           H  
ATOM   3602 2HE  LYS A 238     -20.985 -36.136  21.365  1.00  0.72           H  
ATOM   3603 1HZ  LYS A 238     -23.020 -37.382  21.212  1.00  0.72           H  
ATOM   3604 2HZ  LYS A 238     -23.336 -35.856  21.751  1.00  0.72           H  
ATOM   3605 3HZ  LYS A 238     -23.686 -36.270  20.194  1.00  0.72           H  
ATOM   3606  N   PRO A 239     -18.999 -30.497  17.089  1.00  0.75           N  
ATOM   3607  CA  PRO A 239     -19.150 -29.212  16.444  1.00  0.75           C  
ATOM   3608  C   PRO A 239     -20.514 -28.592  16.721  1.00  0.75           C  
ATOM   3609  O   PRO A 239     -21.516 -29.292  16.858  1.00  0.75           O  
ATOM   3610  CB  PRO A 239     -18.980 -29.567  14.960  1.00  0.75           C  
ATOM   3611  CG  PRO A 239     -19.345 -31.007  14.845  1.00  0.75           C  
ATOM   3612  CD  PRO A 239     -18.937 -31.639  16.169  1.00  0.75           C  
ATOM   3613  HA  PRO A 239     -18.344 -28.542  16.776  1.00  0.75           H  
ATOM   3614 1HB  PRO A 239     -19.649 -28.923  14.357  1.00  0.75           H  
ATOM   3615 2HB  PRO A 239     -17.970 -29.352  14.634  1.00  0.75           H  
ATOM   3616 1HG  PRO A 239     -20.413 -31.072  14.642  1.00  0.75           H  
ATOM   3617 2HG  PRO A 239     -18.831 -31.446  13.980  1.00  0.75           H  
ATOM   3618 1HD  PRO A 239     -19.674 -32.398  16.439  1.00  0.75           H  
ATOM   3619 2HD  PRO A 239     -17.915 -32.046  16.114  1.00  0.75           H  
ATOM   3620  N   ASP A 240     -20.535 -27.266  16.754  1.00  0.76           N  
ATOM   3621  CA  ASP A 240     -21.747 -26.465  16.852  1.00  0.76           C  
ATOM   3622  C   ASP A 240     -22.301 -26.307  15.449  1.00  0.76           C  
ATOM   3623  O   ASP A 240     -21.666 -26.747  14.493  1.00  0.76           O  
ATOM   3624  CB  ASP A 240     -21.453 -25.095  17.495  1.00  0.76           C  
ATOM   3625  CG  ASP A 240     -22.683 -24.394  18.166  1.00  0.76           C  
ATOM   3626  OD1 ASP A 240     -23.801 -24.705  17.806  1.00  0.76           O  
ATOM   3627  OD2 ASP A 240     -22.472 -23.567  19.018  1.00  0.76           O  
ATOM   3628  H   ASP A 240     -19.657 -26.782  16.680  1.00  0.76           H  
ATOM   3629  HA  ASP A 240     -22.480 -26.995  17.461  1.00  0.76           H  
ATOM   3630 1HB  ASP A 240     -20.672 -25.213  18.246  1.00  0.76           H  
ATOM   3631 2HB  ASP A 240     -21.056 -24.422  16.726  1.00  0.76           H  
ATOM   3632  N   PHE A 241     -23.440 -25.629  15.328  1.00  0.77           N  
ATOM   3633  CA  PHE A 241     -24.130 -25.398  14.053  1.00  0.77           C  
ATOM   3634  C   PHE A 241     -23.151 -24.955  12.962  1.00  0.77           C  
ATOM   3635  O   PHE A 241     -23.238 -25.419  11.833  1.00  0.77           O  
ATOM   3636  CB  PHE A 241     -25.255 -24.381  14.272  1.00  0.77           C  
ATOM   3637  CG  PHE A 241     -26.054 -23.996  13.055  1.00  0.77           C  
ATOM   3638  CD1 PHE A 241     -26.973 -24.873  12.501  1.00  0.77           C  
ATOM   3639  CD2 PHE A 241     -25.932 -22.736  12.500  1.00  0.77           C  
ATOM   3640  CE1 PHE A 241     -27.726 -24.506  11.401  1.00  0.77           C  
ATOM   3641  CE2 PHE A 241     -26.681 -22.363  11.405  1.00  0.77           C  
ATOM   3642  CZ  PHE A 241     -27.578 -23.251  10.851  1.00  0.77           C  
ATOM   3643  H   PHE A 241     -23.861 -25.288  16.192  1.00  0.77           H  
ATOM   3644  HA  PHE A 241     -24.581 -26.339  13.736  1.00  0.77           H  
ATOM   3645 1HB  PHE A 241     -25.945 -24.773  15.018  1.00  0.77           H  
ATOM   3646 2HB  PHE A 241     -24.825 -23.470  14.692  1.00  0.77           H  
ATOM   3647  HD1 PHE A 241     -27.092 -25.864  12.939  1.00  0.77           H  
ATOM   3648  HD2 PHE A 241     -25.229 -22.032  12.945  1.00  0.77           H  
ATOM   3649  HE1 PHE A 241     -28.440 -25.207  10.971  1.00  0.77           H  
ATOM   3650  HE2 PHE A 241     -26.567 -21.366  10.979  1.00  0.77           H  
ATOM   3651  HZ  PHE A 241     -28.173 -22.959   9.987  1.00  0.77           H  
ATOM   3652  N   LYS A 242     -22.252 -24.043  13.306  1.00  0.76           N  
ATOM   3653  CA  LYS A 242     -21.175 -23.550  12.444  1.00  0.76           C  
ATOM   3654  C   LYS A 242     -19.950 -23.657  13.324  1.00  0.76           C  
ATOM   3655  O   LYS A 242     -20.077 -23.035  14.378  1.00  0.76           O  
ATOM   3656  CB  LYS A 242     -21.412 -22.109  11.976  1.00  0.76           C  
ATOM   3657  CG  LYS A 242     -22.635 -21.928  11.087  1.00  0.76           C  
ATOM   3658  CD  LYS A 242     -22.437 -22.549   9.708  1.00  0.76           C  
ATOM   3659  CE  LYS A 242     -23.691 -22.416   8.847  1.00  0.76           C  
ATOM   3660  NZ  LYS A 242     -23.477 -22.955   7.472  1.00  0.76           N  
ATOM   3661  H   LYS A 242     -22.287 -23.703  14.255  1.00  0.76           H  
ATOM   3662  HA  LYS A 242     -21.047 -24.210  11.584  1.00  0.76           H  
ATOM   3663 1HB  LYS A 242     -21.539 -21.465  12.846  1.00  0.76           H  
ATOM   3664 2HB  LYS A 242     -20.544 -21.751  11.437  1.00  0.76           H  
ATOM   3665 1HG  LYS A 242     -23.455 -22.426  11.539  1.00  0.76           H  
ATOM   3666 2HG  LYS A 242     -22.877 -20.871  10.985  1.00  0.76           H  
ATOM   3667 1HD  LYS A 242     -21.613 -22.058   9.199  1.00  0.76           H  
ATOM   3668 2HD  LYS A 242     -22.199 -23.612   9.811  1.00  0.76           H  
ATOM   3669 1HE  LYS A 242     -24.492 -22.981   9.321  1.00  0.76           H  
ATOM   3670 2HE  LYS A 242     -23.985 -21.370   8.780  1.00  0.76           H  
ATOM   3671 1HZ  LYS A 242     -24.322 -22.878   6.934  1.00  0.76           H  
ATOM   3672 2HZ  LYS A 242     -22.743 -22.442   7.018  1.00  0.76           H  
ATOM   3673 3HZ  LYS A 242     -23.198 -23.947   7.525  1.00  0.76           H  
ATOM   3674  N   ALA A 243     -19.523 -24.926  13.379  1.00  0.74           N  
ATOM   3675  CA  ALA A 243     -18.125 -25.132  13.764  1.00  0.74           C  
ATOM   3676  C   ALA A 243     -17.542 -26.463  13.322  1.00  0.74           C  
ATOM   3677  O   ALA A 243     -18.247 -27.354  12.837  1.00  0.74           O  
ATOM   3678  CB  ALA A 243     -17.990 -25.058  15.265  1.00  0.74           C  
ATOM   3679  H   ALA A 243     -20.149 -25.549  13.893  1.00  0.74           H  
ATOM   3680  HA  ALA A 243     -17.531 -24.339  13.308  1.00  0.74           H  
ATOM   3681 1HB  ALA A 243     -16.960 -25.185  15.553  1.00  0.74           H  
ATOM   3682 2HB  ALA A 243     -18.341 -24.108  15.639  1.00  0.74           H  
ATOM   3683 3HB  ALA A 243     -18.559 -25.837  15.690  1.00  0.74           H  
ATOM   3684  N   PHE A 244     -16.232 -26.577  13.501  1.00  0.72           N  
ATOM   3685  CA  PHE A 244     -15.503 -27.812  13.235  1.00  0.72           C  
ATOM   3686  C   PHE A 244     -15.216 -28.554  14.543  1.00  0.72           C  
ATOM   3687  O   PHE A 244     -14.907 -27.938  15.563  1.00  0.72           O  
ATOM   3688  CB  PHE A 244     -14.203 -27.481  12.534  1.00  0.72           C  
ATOM   3689  CG  PHE A 244     -14.324 -27.033  11.133  1.00  0.72           C  
ATOM   3690  CD1 PHE A 244     -14.669 -25.724  10.823  1.00  0.72           C  
ATOM   3691  CD2 PHE A 244     -14.017 -27.899  10.112  1.00  0.72           C  
ATOM   3692  CE1 PHE A 244     -14.732 -25.314   9.508  1.00  0.72           C  
ATOM   3693  CE2 PHE A 244     -14.062 -27.488   8.812  1.00  0.72           C  
ATOM   3694  CZ  PHE A 244     -14.422 -26.201   8.502  1.00  0.72           C  
ATOM   3695  H   PHE A 244     -15.718 -25.777  13.884  1.00  0.72           H  
ATOM   3696  HA  PHE A 244     -16.108 -28.448  12.596  1.00  0.72           H  
ATOM   3697 1HB  PHE A 244     -13.692 -26.697  13.090  1.00  0.72           H  
ATOM   3698 2HB  PHE A 244     -13.562 -28.343  12.547  1.00  0.72           H  
ATOM   3699  HD1 PHE A 244     -14.896 -25.024  11.631  1.00  0.72           H  
ATOM   3700  HD2 PHE A 244     -13.723 -28.924  10.354  1.00  0.72           H  
ATOM   3701  HE1 PHE A 244     -15.013 -24.288   9.267  1.00  0.72           H  
ATOM   3702  HE2 PHE A 244     -13.805 -28.185   8.035  1.00  0.72           H  
ATOM   3703  HZ  PHE A 244     -14.456 -25.883   7.472  1.00  0.72           H  
ATOM   3704  N   GLY A 245     -15.284 -29.868  14.511  1.00  0.71           N  
ATOM   3705  CA  GLY A 245     -15.031 -30.611  15.737  1.00  0.71           C  
ATOM   3706  C   GLY A 245     -14.957 -32.104  15.522  1.00  0.71           C  
ATOM   3707  O   GLY A 245     -14.781 -32.569  14.391  1.00  0.71           O  
ATOM   3708  H   GLY A 245     -15.546 -30.339  13.646  1.00  0.71           H  
ATOM   3709 1HA  GLY A 245     -14.119 -30.255  16.179  1.00  0.71           H  
ATOM   3710 2HA  GLY A 245     -15.820 -30.394  16.457  1.00  0.71           H  
ATOM   3711  N   LEU A 246     -15.014 -32.849  16.620  1.00  0.72           N  
ATOM   3712  CA  LEU A 246     -14.943 -34.297  16.545  1.00  0.72           C  
ATOM   3713  C   LEU A 246     -16.256 -34.961  16.938  1.00  0.72           C  
ATOM   3714  O   LEU A 246     -16.923 -34.548  17.885  1.00  0.72           O  
ATOM   3715  CB  LEU A 246     -13.831 -34.878  17.438  1.00  0.72           C  
ATOM   3716  CG  LEU A 246     -12.377 -34.495  17.128  1.00  0.72           C  
ATOM   3717  CD1 LEU A 246     -11.493 -35.109  18.150  1.00  0.72           C  
ATOM   3718  CD2 LEU A 246     -11.984 -35.008  15.765  1.00  0.72           C  
ATOM   3719  H   LEU A 246     -15.165 -32.392  17.518  1.00  0.72           H  
ATOM   3720  HA  LEU A 246     -14.722 -34.554  15.523  1.00  0.72           H  
ATOM   3721 1HB  LEU A 246     -14.035 -34.577  18.460  1.00  0.72           H  
ATOM   3722 2HB  LEU A 246     -13.897 -35.966  17.387  1.00  0.72           H  
ATOM   3723  HG  LEU A 246     -12.265 -33.415  17.171  1.00  0.72           H  
ATOM   3724 1HD1 LEU A 246     -10.466 -34.846  17.931  1.00  0.72           H  
ATOM   3725 2HD1 LEU A 246     -11.764 -34.750  19.139  1.00  0.72           H  
ATOM   3726 3HD1 LEU A 246     -11.602 -36.191  18.114  1.00  0.72           H  
ATOM   3727 1HD2 LEU A 246     -10.951 -34.744  15.553  1.00  0.72           H  
ATOM   3728 2HD2 LEU A 246     -12.095 -36.094  15.732  1.00  0.72           H  
ATOM   3729 3HD2 LEU A 246     -12.627 -34.560  15.041  1.00  0.72           H  
ATOM   3730  N   ARG A 247     -16.600 -36.023  16.232  1.00  0.75           N  
ATOM   3731  CA  ARG A 247     -17.778 -36.810  16.572  1.00  0.75           C  
ATOM   3732  C   ARG A 247     -17.385 -38.269  16.726  1.00  0.75           C  
ATOM   3733  O   ARG A 247     -16.446 -38.734  16.083  1.00  0.75           O  
ATOM   3734  CB  ARG A 247     -18.886 -36.659  15.525  1.00  0.75           C  
ATOM   3735  CG  ARG A 247     -19.537 -35.260  15.439  1.00  0.75           C  
ATOM   3736  CD  ARG A 247     -20.659 -35.211  14.430  1.00  0.75           C  
ATOM   3737  NE  ARG A 247     -21.310 -33.882  14.370  1.00  0.75           N  
ATOM   3738  CZ  ARG A 247     -22.320 -33.482  15.192  1.00  0.75           C  
ATOM   3739  NH1 ARG A 247     -22.749 -34.306  16.123  1.00  0.75           N  
ATOM   3740  NH2 ARG A 247     -22.894 -32.276  15.076  1.00  0.75           N  
ATOM   3741  H   ARG A 247     -16.008 -36.282  15.443  1.00  0.75           H  
ATOM   3742  HA  ARG A 247     -18.171 -36.461  17.528  1.00  0.75           H  
ATOM   3743 1HB  ARG A 247     -18.479 -36.891  14.537  1.00  0.75           H  
ATOM   3744 2HB  ARG A 247     -19.678 -37.385  15.724  1.00  0.75           H  
ATOM   3745 1HG  ARG A 247     -19.931 -34.981  16.416  1.00  0.75           H  
ATOM   3746 2HG  ARG A 247     -18.780 -34.537  15.134  1.00  0.75           H  
ATOM   3747 1HD  ARG A 247     -20.263 -35.438  13.435  1.00  0.75           H  
ATOM   3748 2HD  ARG A 247     -21.416 -35.952  14.689  1.00  0.75           H  
ATOM   3749  HE  ARG A 247     -20.997 -33.234  13.662  1.00  0.75           H  
ATOM   3750 1HH1 ARG A 247     -22.333 -35.223  16.217  1.00  0.75           H  
ATOM   3751 2HH1 ARG A 247     -23.500 -34.023  16.736  1.00  0.75           H  
ATOM   3752 1HH2 ARG A 247     -22.615 -31.593  14.340  1.00  0.75           H  
ATOM   3753 2HH2 ARG A 247     -23.635 -32.014  15.706  1.00  0.75           H  
ATOM   3754  N   GLU A 248     -18.090 -39.002  17.580  1.00  0.80           N  
ATOM   3755  CA  GLU A 248     -17.796 -40.425  17.740  1.00  0.80           C  
ATOM   3756  C   GLU A 248     -18.968 -41.271  17.272  1.00  0.80           C  
ATOM   3757  O   GLU A 248     -20.083 -41.146  17.791  1.00  0.80           O  
ATOM   3758  CB  GLU A 248     -17.441 -40.732  19.195  1.00  0.80           C  
ATOM   3759  CG  GLU A 248     -17.070 -42.188  19.470  1.00  0.80           C  
ATOM   3760  CD  GLU A 248     -16.672 -42.430  20.913  1.00  0.80           C  
ATOM   3761  OE1 GLU A 248     -16.605 -41.482  21.660  1.00  0.80           O  
ATOM   3762  OE2 GLU A 248     -16.440 -43.564  21.264  1.00  0.80           O  
ATOM   3763  H   GLU A 248     -18.843 -38.585  18.108  1.00  0.80           H  
ATOM   3764  HA  GLU A 248     -16.941 -40.680  17.122  1.00  0.80           H  
ATOM   3765 1HB  GLU A 248     -16.598 -40.111  19.500  1.00  0.80           H  
ATOM   3766 2HB  GLU A 248     -18.285 -40.477  19.836  1.00  0.80           H  
ATOM   3767 1HG  GLU A 248     -17.921 -42.823  19.223  1.00  0.80           H  
ATOM   3768 2HG  GLU A 248     -16.243 -42.469  18.810  1.00  0.80           H  
ATOM   3769  N   GLU A 249     -18.712 -42.099  16.263  1.00  0.86           N  
ATOM   3770  CA  GLU A 249     -19.743 -42.924  15.650  1.00  0.86           C  
ATOM   3771  C   GLU A 249     -19.227 -44.331  15.372  1.00  0.86           C  
ATOM   3772  O   GLU A 249     -18.146 -44.502  14.818  1.00  0.86           O  
ATOM   3773  CB  GLU A 249     -20.199 -42.265  14.334  1.00  0.86           C  
ATOM   3774  CG  GLU A 249     -20.844 -40.865  14.500  1.00  0.86           C  
ATOM   3775  CD  GLU A 249     -21.234 -40.208  13.203  1.00  0.86           C  
ATOM   3776  OE1 GLU A 249     -20.953 -40.758  12.165  1.00  0.86           O  
ATOM   3777  OE2 GLU A 249     -21.817 -39.149  13.253  1.00  0.86           O  
ATOM   3778  H   GLU A 249     -17.752 -42.161  15.925  1.00  0.86           H  
ATOM   3779  HA  GLU A 249     -20.590 -42.995  16.333  1.00  0.86           H  
ATOM   3780 1HB  GLU A 249     -19.341 -42.157  13.670  1.00  0.86           H  
ATOM   3781 2HB  GLU A 249     -20.919 -42.914  13.833  1.00  0.86           H  
ATOM   3782 1HG  GLU A 249     -21.725 -40.953  15.135  1.00  0.86           H  
ATOM   3783 2HG  GLU A 249     -20.138 -40.207  14.999  1.00  0.86           H  
ATOM   3784  N   ASN A 250     -19.999 -45.342  15.754  1.00  0.90           N  
ATOM   3785  CA  ASN A 250     -19.654 -46.745  15.500  1.00  0.90           C  
ATOM   3786  C   ASN A 250     -18.254 -47.130  16.002  1.00  0.90           C  
ATOM   3787  O   ASN A 250     -17.559 -47.929  15.375  1.00  0.90           O  
ATOM   3788  CB  ASN A 250     -19.775 -47.046  14.016  1.00  0.90           C  
ATOM   3789  CG  ASN A 250     -21.185 -46.879  13.514  1.00  0.90           C  
ATOM   3790  OD1 ASN A 250     -22.148 -47.275  14.182  1.00  0.90           O  
ATOM   3791  ND2 ASN A 250     -21.326 -46.292  12.352  1.00  0.90           N  
ATOM   3792  H   ASN A 250     -20.871 -45.131  16.219  1.00  0.90           H  
ATOM   3793  HA  ASN A 250     -20.368 -47.372  16.037  1.00  0.90           H  
ATOM   3794 1HB  ASN A 250     -19.111 -46.398  13.441  1.00  0.90           H  
ATOM   3795 2HB  ASN A 250     -19.459 -48.072  13.834  1.00  0.90           H  
ATOM   3796 1HD2 ASN A 250     -22.241 -46.152  11.970  1.00  0.90           H  
ATOM   3797 2HD2 ASN A 250     -20.520 -45.983  11.846  1.00  0.90           H  
ATOM   3798  N   GLY A 251     -17.855 -46.585  17.150  1.00  0.90           N  
ATOM   3799  CA  GLY A 251     -16.559 -46.887  17.755  1.00  0.90           C  
ATOM   3800  C   GLY A 251     -15.374 -46.085  17.186  1.00  0.90           C  
ATOM   3801  O   GLY A 251     -14.240 -46.263  17.638  1.00  0.90           O  
ATOM   3802  H   GLY A 251     -18.470 -45.933  17.615  1.00  0.90           H  
ATOM   3803 1HA  GLY A 251     -16.624 -46.704  18.828  1.00  0.90           H  
ATOM   3804 2HA  GLY A 251     -16.356 -47.950  17.637  1.00  0.90           H  
ATOM   3805  N   GLU A 252     -15.618 -45.206  16.210  1.00  0.87           N  
ATOM   3806  CA  GLU A 252     -14.543 -44.427  15.598  1.00  0.87           C  
ATOM   3807  C   GLU A 252     -14.745 -42.926  15.760  1.00  0.87           C  
ATOM   3808  O   GLU A 252     -15.873 -42.430  15.755  1.00  0.87           O  
ATOM   3809  CB  GLU A 252     -14.432 -44.752  14.101  1.00  0.87           C  
ATOM   3810  CG  GLU A 252     -14.006 -46.172  13.769  1.00  0.87           C  
ATOM   3811  CD  GLU A 252     -13.914 -46.420  12.275  1.00  0.87           C  
ATOM   3812  OE1 GLU A 252     -14.549 -45.710  11.518  1.00  0.87           O  
ATOM   3813  OE2 GLU A 252     -13.194 -47.316  11.885  1.00  0.87           O  
ATOM   3814  H   GLU A 252     -16.564 -45.092  15.849  1.00  0.87           H  
ATOM   3815  HA  GLU A 252     -13.603 -44.691  16.082  1.00  0.87           H  
ATOM   3816 1HB  GLU A 252     -15.404 -44.613  13.645  1.00  0.87           H  
ATOM   3817 2HB  GLU A 252     -13.740 -44.057  13.622  1.00  0.87           H  
ATOM   3818 1HG  GLU A 252     -13.040 -46.372  14.228  1.00  0.87           H  
ATOM   3819 2HG  GLU A 252     -14.733 -46.863  14.202  1.00  0.87           H  
ATOM   3820  N   LYS A 253     -13.647 -42.186  15.874  1.00  0.82           N  
ATOM   3821  CA  LYS A 253     -13.767 -40.736  15.924  1.00  0.82           C  
ATOM   3822  C   LYS A 253     -13.554 -40.143  14.549  1.00  0.82           C  
ATOM   3823  O   LYS A 253     -12.692 -40.609  13.795  1.00  0.82           O  
ATOM   3824  CB  LYS A 253     -12.796 -40.119  16.918  1.00  0.82           C  
ATOM   3825  CG  LYS A 253     -13.041 -40.511  18.346  1.00  0.82           C  
ATOM   3826  CD  LYS A 253     -12.136 -39.739  19.279  1.00  0.82           C  
ATOM   3827  CE  LYS A 253     -10.685 -40.102  19.035  1.00  0.82           C  
ATOM   3828  NZ  LYS A 253      -9.793 -39.557  20.061  1.00  0.82           N  
ATOM   3829  H   LYS A 253     -12.738 -42.625  15.904  1.00  0.82           H  
ATOM   3830  HA  LYS A 253     -14.773 -40.480  16.240  1.00  0.82           H  
ATOM   3831 1HB  LYS A 253     -11.782 -40.415  16.663  1.00  0.82           H  
ATOM   3832 2HB  LYS A 253     -12.851 -39.029  16.850  1.00  0.82           H  
ATOM   3833 1HG  LYS A 253     -14.084 -40.301  18.605  1.00  0.82           H  
ATOM   3834 2HG  LYS A 253     -12.867 -41.580  18.473  1.00  0.82           H  
ATOM   3835 1HD  LYS A 253     -12.266 -38.667  19.113  1.00  0.82           H  
ATOM   3836 2HD  LYS A 253     -12.391 -39.967  20.314  1.00  0.82           H  
ATOM   3837 1HE  LYS A 253     -10.576 -41.184  19.019  1.00  0.82           H  
ATOM   3838 2HE  LYS A 253     -10.379 -39.701  18.068  1.00  0.82           H  
ATOM   3839 1HZ  LYS A 253      -8.824 -39.850  19.842  1.00  0.82           H  
ATOM   3840 2HZ  LYS A 253      -9.837 -38.561  20.106  1.00  0.82           H  
ATOM   3841 3HZ  LYS A 253     -10.021 -39.945  20.965  1.00  0.82           H  
ATOM   3842  N   TYR A 254     -14.342 -39.121  14.247  1.00  0.76           N  
ATOM   3843  CA  TYR A 254     -14.294 -38.398  12.987  1.00  0.76           C  
ATOM   3844  C   TYR A 254     -14.127 -36.916  13.139  1.00  0.76           C  
ATOM   3845  O   TYR A 254     -14.651 -36.312  14.072  1.00  0.76           O  
ATOM   3846  CB  TYR A 254     -15.597 -38.632  12.220  1.00  0.76           C  
ATOM   3847  CG  TYR A 254     -15.812 -40.034  11.789  1.00  0.76           C  
ATOM   3848  CD1 TYR A 254     -16.316 -40.973  12.678  1.00  0.76           C  
ATOM   3849  CD2 TYR A 254     -15.536 -40.383  10.488  1.00  0.76           C  
ATOM   3850  CE1 TYR A 254     -16.496 -42.271  12.261  1.00  0.76           C  
ATOM   3851  CE2 TYR A 254     -15.723 -41.669  10.065  1.00  0.76           C  
ATOM   3852  CZ  TYR A 254     -16.186 -42.623  10.945  1.00  0.76           C  
ATOM   3853  OH  TYR A 254     -16.345 -43.923  10.510  1.00  0.76           O  
ATOM   3854  H   TYR A 254     -15.039 -38.847  14.935  1.00  0.76           H  
ATOM   3855  HA  TYR A 254     -13.446 -38.742  12.418  1.00  0.76           H  
ATOM   3856 1HB  TYR A 254     -16.444 -38.334  12.845  1.00  0.76           H  
ATOM   3857 2HB  TYR A 254     -15.610 -37.994  11.331  1.00  0.76           H  
ATOM   3858  HD1 TYR A 254     -16.553 -40.692  13.708  1.00  0.76           H  
ATOM   3859  HD2 TYR A 254     -15.159 -39.632   9.797  1.00  0.76           H  
ATOM   3860  HE1 TYR A 254     -16.877 -43.017  12.962  1.00  0.76           H  
ATOM   3861  HE2 TYR A 254     -15.491 -41.944   9.037  1.00  0.76           H  
ATOM   3862  HH  TYR A 254     -15.849 -44.540  11.106  1.00  0.76           H  
ATOM   3863  N   LEU A 255     -13.460 -36.322  12.163  1.00  0.71           N  
ATOM   3864  CA  LEU A 255     -13.362 -34.882  12.065  1.00  0.71           C  
ATOM   3865  C   LEU A 255     -14.617 -34.498  11.316  1.00  0.71           C  
ATOM   3866  O   LEU A 255     -14.958 -35.153  10.320  1.00  0.71           O  
ATOM   3867  CB  LEU A 255     -12.099 -34.461  11.298  1.00  0.71           C  
ATOM   3868  CG  LEU A 255     -10.784 -34.536  12.082  1.00  0.71           C  
ATOM   3869  CD1 LEU A 255     -10.451 -35.992  12.316  1.00  0.71           C  
ATOM   3870  CD2 LEU A 255      -9.674 -33.849  11.315  1.00  0.71           C  
ATOM   3871  H   LEU A 255     -13.042 -36.892  11.435  1.00  0.71           H  
ATOM   3872  HA  LEU A 255     -13.390 -34.420  13.043  1.00  0.71           H  
ATOM   3873 1HB  LEU A 255     -12.000 -35.112  10.434  1.00  0.71           H  
ATOM   3874 2HB  LEU A 255     -12.229 -33.442  10.941  1.00  0.71           H  
ATOM   3875  HG  LEU A 255     -10.908 -34.053  13.050  1.00  0.71           H  
ATOM   3876 1HD1 LEU A 255      -9.538 -36.055  12.881  1.00  0.71           H  
ATOM   3877 2HD1 LEU A 255     -11.250 -36.462  12.872  1.00  0.71           H  
ATOM   3878 3HD1 LEU A 255     -10.326 -36.505  11.360  1.00  0.71           H  
ATOM   3879 1HD2 LEU A 255      -8.745 -33.914  11.880  1.00  0.71           H  
ATOM   3880 2HD2 LEU A 255      -9.555 -34.348  10.354  1.00  0.71           H  
ATOM   3881 3HD2 LEU A 255      -9.926 -32.800  11.156  1.00  0.71           H  
ATOM   3882  N   ALA A 256     -15.299 -33.457  11.778  1.00  0.67           N  
ATOM   3883  CA  ALA A 256     -16.563 -33.058  11.178  1.00  0.67           C  
ATOM   3884  C   ALA A 256     -16.767 -31.558  11.115  1.00  0.67           C  
ATOM   3885  O   ALA A 256     -16.247 -30.791  11.931  1.00  0.67           O  
ATOM   3886  CB  ALA A 256     -17.716 -33.650  11.979  1.00  0.67           C  
ATOM   3887  H   ALA A 256     -14.968 -32.982  12.613  1.00  0.67           H  
ATOM   3888  HA  ALA A 256     -16.589 -33.447  10.169  1.00  0.67           H  
ATOM   3889 1HB  ALA A 256     -18.662 -33.379  11.506  1.00  0.67           H  
ATOM   3890 2HB  ALA A 256     -17.624 -34.739  12.005  1.00  0.67           H  
ATOM   3891 3HB  ALA A 256     -17.686 -33.262  12.991  1.00  0.67           H  
ATOM   3892  N   PHE A 257     -17.588 -31.151  10.157  1.00  0.65           N  
ATOM   3893  CA  PHE A 257     -17.991 -29.763  10.005  1.00  0.65           C  
ATOM   3894  C   PHE A 257     -19.505 -29.652  10.042  1.00  0.65           C  
ATOM   3895  O   PHE A 257     -20.210 -30.281   9.248  1.00  0.65           O  
ATOM   3896  CB  PHE A 257     -17.433 -29.183   8.723  1.00  0.65           C  
ATOM   3897  CG  PHE A 257     -17.808 -27.805   8.512  1.00  0.65           C  
ATOM   3898  CD1 PHE A 257     -17.776 -26.907   9.551  1.00  0.65           C  
ATOM   3899  CD2 PHE A 257     -18.208 -27.389   7.278  1.00  0.65           C  
ATOM   3900  CE1 PHE A 257     -18.147 -25.610   9.364  1.00  0.65           C  
ATOM   3901  CE2 PHE A 257     -18.577 -26.099   7.073  1.00  0.65           C  
ATOM   3902  CZ  PHE A 257     -18.551 -25.209   8.116  1.00  0.65           C  
ATOM   3903  H   PHE A 257     -17.961 -31.855   9.515  1.00  0.65           H  
ATOM   3904  HA  PHE A 257     -17.593 -29.186  10.841  1.00  0.65           H  
ATOM   3905 1HB  PHE A 257     -16.375 -29.225   8.754  1.00  0.65           H  
ATOM   3906 2HB  PHE A 257     -17.775 -29.767   7.875  1.00  0.65           H  
ATOM   3907  HD1 PHE A 257     -17.455 -27.250  10.526  1.00  0.65           H  
ATOM   3908  HD2 PHE A 257     -18.234 -28.104   6.455  1.00  0.65           H  
ATOM   3909  HE1 PHE A 257     -18.126 -24.912  10.198  1.00  0.65           H  
ATOM   3910  HE2 PHE A 257     -18.901 -25.777   6.084  1.00  0.65           H  
ATOM   3911  HZ  PHE A 257     -18.857 -24.198   7.940  1.00  0.65           H  
ATOM   3912  N   GLU A 258     -20.001 -28.883  11.001  1.00  0.64           N  
ATOM   3913  CA  GLU A 258     -21.420 -28.644  11.286  1.00  0.64           C  
ATOM   3914  C   GLU A 258     -22.076 -29.929  11.827  1.00  0.64           C  
ATOM   3915  O   GLU A 258     -22.468 -30.021  12.993  1.00  0.64           O  
ATOM   3916  CB  GLU A 258     -22.188 -28.230   9.997  1.00  0.64           C  
ATOM   3917  CG  GLU A 258     -21.753 -26.930   9.307  1.00  0.64           C  
ATOM   3918  CD  GLU A 258     -22.558 -26.628   8.028  1.00  0.64           C  
ATOM   3919  OE1 GLU A 258     -23.348 -27.451   7.634  1.00  0.64           O  
ATOM   3920  OE2 GLU A 258     -22.384 -25.563   7.459  1.00  0.64           O  
ATOM   3921  H   GLU A 258     -19.338 -28.396  11.606  1.00  0.64           H  
ATOM   3922  HA  GLU A 258     -21.504 -27.857  12.041  1.00  0.64           H  
ATOM   3923 1HB  GLU A 258     -22.193 -29.012   9.257  1.00  0.64           H  
ATOM   3924 2HB  GLU A 258     -23.230 -28.070  10.275  1.00  0.64           H  
ATOM   3925 1HG  GLU A 258     -21.823 -26.099   9.988  1.00  0.64           H  
ATOM   3926 2HG  GLU A 258     -20.721 -27.041   9.040  1.00  0.64           H  
ATOM   3927  N   PHE A 259     -22.190 -30.924  10.956  1.00  0.64           N  
ATOM   3928  CA  PHE A 259     -22.727 -32.228  11.281  1.00  0.64           C  
ATOM   3929  C   PHE A 259     -22.030 -33.263  10.433  1.00  0.64           C  
ATOM   3930  O   PHE A 259     -22.140 -34.469  10.655  1.00  0.64           O  
ATOM   3931  CB  PHE A 259     -24.225 -32.254  10.998  1.00  0.64           C  
ATOM   3932  CG  PHE A 259     -24.517 -32.099   9.529  1.00  0.64           C  
ATOM   3933  CD1 PHE A 259     -24.577 -33.205   8.685  1.00  0.64           C  
ATOM   3934  CD2 PHE A 259     -24.691 -30.842   8.981  1.00  0.64           C  
ATOM   3935  CE1 PHE A 259     -24.812 -33.051   7.332  1.00  0.64           C  
ATOM   3936  CE2 PHE A 259     -24.923 -30.682   7.634  1.00  0.64           C  
ATOM   3937  CZ  PHE A 259     -24.984 -31.789   6.805  1.00  0.64           C  
ATOM   3938  H   PHE A 259     -21.816 -30.780  10.018  1.00  0.64           H  
ATOM   3939  HA  PHE A 259     -22.544 -32.443  12.325  1.00  0.64           H  
ATOM   3940 1HB  PHE A 259     -24.648 -33.198  11.339  1.00  0.64           H  
ATOM   3941 2HB  PHE A 259     -24.719 -31.448  11.540  1.00  0.64           H  
ATOM   3942  HD1 PHE A 259     -24.430 -34.200   9.103  1.00  0.64           H  
ATOM   3943  HD2 PHE A 259     -24.635 -29.966   9.626  1.00  0.64           H  
ATOM   3944  HE1 PHE A 259     -24.851 -33.926   6.680  1.00  0.64           H  
ATOM   3945  HE2 PHE A 259     -25.049 -29.676   7.223  1.00  0.64           H  
ATOM   3946  HZ  PHE A 259     -25.163 -31.663   5.738  1.00  0.64           H  
ATOM   3947  N   GLN A 260     -21.391 -32.764   9.390  1.00  0.64           N  
ATOM   3948  CA  GLN A 260     -20.882 -33.598   8.319  1.00  0.64           C  
ATOM   3949  C   GLN A 260     -19.504 -34.173   8.547  1.00  0.64           C  
ATOM   3950  O   GLN A 260     -18.524 -33.444   8.714  1.00  0.64           O  
ATOM   3951  CB  GLN A 260     -20.895 -32.784   7.020  1.00  0.64           C  
ATOM   3952  CG  GLN A 260     -20.340 -33.491   5.794  1.00  0.64           C  
ATOM   3953  CD  GLN A 260     -21.180 -34.680   5.336  1.00  0.64           C  
ATOM   3954  OE1 GLN A 260     -22.377 -34.557   5.032  1.00  0.64           O  
ATOM   3955  NE2 GLN A 260     -20.539 -35.847   5.272  1.00  0.64           N  
ATOM   3956  H   GLN A 260     -21.281 -31.754   9.325  1.00  0.64           H  
ATOM   3957  HA  GLN A 260     -21.568 -34.435   8.201  1.00  0.64           H  
ATOM   3958 1HB  GLN A 260     -21.915 -32.481   6.798  1.00  0.64           H  
ATOM   3959 2HB  GLN A 260     -20.317 -31.870   7.166  1.00  0.64           H  
ATOM   3960 1HG  GLN A 260     -20.292 -32.777   4.975  1.00  0.64           H  
ATOM   3961 2HG  GLN A 260     -19.339 -33.852   6.026  1.00  0.64           H  
ATOM   3962 1HE2 GLN A 260     -21.018 -36.671   4.972  1.00  0.64           H  
ATOM   3963 2HE2 GLN A 260     -19.541 -35.895   5.525  1.00  0.64           H  
ATOM   3964  N   ASN A 261     -19.416 -35.495   8.541  1.00  0.64           N  
ATOM   3965  CA  ASN A 261     -18.118 -36.118   8.706  1.00  0.64           C  
ATOM   3966  C   ASN A 261     -17.260 -35.721   7.517  1.00  0.64           C  
ATOM   3967  O   ASN A 261     -17.702 -35.807   6.363  1.00  0.64           O  
ATOM   3968  CB  ASN A 261     -18.231 -37.631   8.816  1.00  0.64           C  
ATOM   3969  CG  ASN A 261     -18.880 -38.095  10.101  1.00  0.64           C  
ATOM   3970  OD1 ASN A 261     -18.804 -37.437  11.149  1.00  0.64           O  
ATOM   3971  ND2 ASN A 261     -19.532 -39.233  10.016  1.00  0.64           N  
ATOM   3972  H   ASN A 261     -20.247 -36.060   8.423  1.00  0.64           H  
ATOM   3973  HA  ASN A 261     -17.639 -35.729   9.606  1.00  0.64           H  
ATOM   3974 1HB  ASN A 261     -18.803 -38.015   7.972  1.00  0.64           H  
ATOM   3975 2HB  ASN A 261     -17.230 -38.066   8.757  1.00  0.64           H  
ATOM   3976 1HD2 ASN A 261     -20.019 -39.631  10.826  1.00  0.64           H  
ATOM   3977 2HD2 ASN A 261     -19.566 -39.724   9.151  1.00  0.64           H  
ATOM   3978  N   LEU A 262     -16.040 -35.305   7.790  1.00  0.64           N  
ATOM   3979  CA  LEU A 262     -15.097 -34.926   6.759  1.00  0.64           C  
ATOM   3980  C   LEU A 262     -14.131 -36.076   6.515  1.00  0.64           C  
ATOM   3981  O   LEU A 262     -13.793 -36.407   5.376  1.00  0.64           O  
ATOM   3982  CB  LEU A 262     -14.336 -33.691   7.203  1.00  0.64           C  
ATOM   3983  CG  LEU A 262     -15.150 -32.442   7.468  1.00  0.64           C  
ATOM   3984  CD1 LEU A 262     -14.206 -31.377   7.946  1.00  0.64           C  
ATOM   3985  CD2 LEU A 262     -15.904 -32.029   6.225  1.00  0.64           C  
ATOM   3986  H   LEU A 262     -15.757 -35.237   8.758  1.00  0.64           H  
ATOM   3987  HA  LEU A 262     -15.638 -34.715   5.838  1.00  0.64           H  
ATOM   3988 1HB  LEU A 262     -13.796 -33.933   8.119  1.00  0.64           H  
ATOM   3989 2HB  LEU A 262     -13.633 -33.466   6.459  1.00  0.64           H  
ATOM   3990  HG  LEU A 262     -15.863 -32.634   8.245  1.00  0.64           H  
ATOM   3991 1HD1 LEU A 262     -14.740 -30.485   8.163  1.00  0.64           H  
ATOM   3992 2HD1 LEU A 262     -13.706 -31.726   8.850  1.00  0.64           H  
ATOM   3993 3HD1 LEU A 262     -13.471 -31.173   7.171  1.00  0.64           H  
ATOM   3994 1HD2 LEU A 262     -16.485 -31.134   6.427  1.00  0.64           H  
ATOM   3995 2HD2 LEU A 262     -15.210 -31.827   5.424  1.00  0.64           H  
ATOM   3996 3HD2 LEU A 262     -16.578 -32.838   5.930  1.00  0.64           H  
ATOM   3997  N   MET A 263     -13.718 -36.708   7.611  1.00  0.65           N  
ATOM   3998  CA  MET A 263     -12.799 -37.841   7.548  1.00  0.65           C  
ATOM   3999  C   MET A 263     -12.620 -38.457   8.932  1.00  0.65           C  
ATOM   4000  O   MET A 263     -12.685 -37.741   9.924  1.00  0.65           O  
ATOM   4001  CB  MET A 263     -11.425 -37.376   7.048  1.00  0.65           C  
ATOM   4002  CG  MET A 263     -10.739 -36.392   7.971  1.00  0.65           C  
ATOM   4003  SD  MET A 263      -9.118 -35.966   7.400  1.00  0.65           S  
ATOM   4004  CE  MET A 263      -8.344 -37.498   7.805  1.00  0.65           C  
ATOM   4005  H   MET A 263     -14.053 -36.364   8.512  1.00  0.65           H  
ATOM   4006  HA  MET A 263     -13.221 -38.575   6.867  1.00  0.65           H  
ATOM   4007 1HB  MET A 263     -10.759 -38.232   6.942  1.00  0.65           H  
ATOM   4008 2HB  MET A 263     -11.505 -36.915   6.067  1.00  0.65           H  
ATOM   4009 1HG  MET A 263     -11.332 -35.482   8.054  1.00  0.65           H  
ATOM   4010 2HG  MET A 263     -10.649 -36.839   8.961  1.00  0.65           H  
ATOM   4011 1HE  MET A 263      -7.299 -37.471   7.526  1.00  0.65           H  
ATOM   4012 2HE  MET A 263      -8.436 -37.689   8.872  1.00  0.65           H  
ATOM   4013 3HE  MET A 263      -8.843 -38.297   7.260  1.00  0.65           H  
ATOM   4014  N   PRO A 264     -12.340 -39.757   9.053  1.00  0.67           N  
ATOM   4015  CA  PRO A 264     -12.016 -40.406  10.299  1.00  0.67           C  
ATOM   4016  C   PRO A 264     -10.661 -39.976  10.791  1.00  0.67           C  
ATOM   4017  O   PRO A 264      -9.724 -39.818  10.010  1.00  0.67           O  
ATOM   4018  CB  PRO A 264     -12.064 -41.893   9.944  1.00  0.67           C  
ATOM   4019  CG  PRO A 264     -11.775 -41.928   8.484  1.00  0.67           C  
ATOM   4020  CD  PRO A 264     -12.387 -40.661   7.905  1.00  0.67           C  
ATOM   4021  HA  PRO A 264     -12.782 -40.193  11.042  1.00  0.67           H  
ATOM   4022 1HB  PRO A 264     -11.310 -42.432  10.529  1.00  0.67           H  
ATOM   4023 2HB  PRO A 264     -13.028 -42.327  10.215  1.00  0.67           H  
ATOM   4024 1HG  PRO A 264     -10.712 -41.928   8.370  1.00  0.67           H  
ATOM   4025 2HG  PRO A 264     -12.149 -42.853   8.018  1.00  0.67           H  
ATOM   4026 1HD  PRO A 264     -11.749 -40.315   7.081  1.00  0.67           H  
ATOM   4027 2HD  PRO A 264     -13.424 -40.842   7.588  1.00  0.67           H  
ATOM   4028  N   VAL A 265     -10.509 -39.986  12.094  1.00  0.70           N  
ATOM   4029  CA  VAL A 265      -9.241 -39.742  12.759  1.00  0.70           C  
ATOM   4030  C   VAL A 265      -8.205 -40.768  12.337  1.00  0.70           C  
ATOM   4031  O   VAL A 265      -7.018 -40.476  12.241  1.00  0.70           O  
ATOM   4032  CB  VAL A 265      -9.416 -39.787  14.272  1.00  0.70           C  
ATOM   4033  CG1 VAL A 265      -8.072 -39.797  14.932  1.00  0.70           C  
ATOM   4034  CG2 VAL A 265     -10.212 -38.573  14.744  1.00  0.70           C  
ATOM   4035  H   VAL A 265     -11.332 -40.149  12.673  1.00  0.70           H  
ATOM   4036  HA  VAL A 265      -8.890 -38.749  12.477  1.00  0.70           H  
ATOM   4037  HB  VAL A 265      -9.943 -40.703  14.542  1.00  0.70           H  
ATOM   4038 1HG1 VAL A 265      -8.213 -39.853  16.005  1.00  0.70           H  
ATOM   4039 2HG1 VAL A 265      -7.509 -40.666  14.600  1.00  0.70           H  
ATOM   4040 3HG1 VAL A 265      -7.528 -38.898  14.678  1.00  0.70           H  
ATOM   4041 1HG2 VAL A 265     -10.340 -38.618  15.816  1.00  0.70           H  
ATOM   4042 2HG2 VAL A 265      -9.676 -37.675  14.492  1.00  0.70           H  
ATOM   4043 3HG2 VAL A 265     -11.183 -38.560  14.266  1.00  0.70           H  
ATOM   4044  N   ARG A 266      -8.663 -41.990  12.098  1.00  0.75           N  
ATOM   4045  CA  ARG A 266      -7.808 -43.104  11.714  1.00  0.75           C  
ATOM   4046  C   ARG A 266      -7.052 -42.844  10.400  1.00  0.75           C  
ATOM   4047  O   ARG A 266      -6.049 -43.504  10.129  1.00  0.75           O  
ATOM   4048  CB  ARG A 266      -8.635 -44.377  11.570  1.00  0.75           C  
ATOM   4049  CG  ARG A 266      -9.245 -44.893  12.879  1.00  0.75           C  
ATOM   4050  CD  ARG A 266      -9.994 -46.188  12.704  1.00  0.75           C  
ATOM   4051  NE  ARG A 266      -9.087 -47.298  12.415  1.00  0.75           N  
ATOM   4052  CZ  ARG A 266      -9.459 -48.562  12.097  1.00  0.75           C  
ATOM   4053  NH1 ARG A 266     -10.731 -48.904  12.014  1.00  0.75           N  
ATOM   4054  NH2 ARG A 266      -8.525 -49.475  11.867  1.00  0.75           N  
ATOM   4055  H   ARG A 266      -9.654 -42.146  12.189  1.00  0.75           H  
ATOM   4056  HA  ARG A 266      -7.074 -43.257  12.505  1.00  0.75           H  
ATOM   4057 1HB  ARG A 266      -9.448 -44.203  10.865  1.00  0.75           H  
ATOM   4058 2HB  ARG A 266      -8.010 -45.169  11.158  1.00  0.75           H  
ATOM   4059 1HG  ARG A 266      -8.452 -45.050  13.611  1.00  0.75           H  
ATOM   4060 2HG  ARG A 266      -9.949 -44.149  13.261  1.00  0.75           H  
ATOM   4061 1HD  ARG A 266     -10.542 -46.423  13.616  1.00  0.75           H  
ATOM   4062 2HD  ARG A 266     -10.700 -46.097  11.877  1.00  0.75           H  
ATOM   4063  HE  ARG A 266      -8.097 -47.107  12.462  1.00  0.75           H  
ATOM   4064 1HH1 ARG A 266     -11.485 -48.218  12.174  1.00  0.75           H  
ATOM   4065 2HH1 ARG A 266     -10.981 -49.849  11.776  1.00  0.75           H  
ATOM   4066 1HH2 ARG A 266      -7.548 -49.225  11.929  1.00  0.75           H  
ATOM   4067 2HH2 ARG A 266      -8.791 -50.419  11.630  1.00  0.75           H  
ATOM   4068  N   GLU A 267      -7.538 -41.915   9.562  1.00  0.80           N  
ATOM   4069  CA  GLU A 267      -6.841 -41.590   8.323  1.00  0.80           C  
ATOM   4070  C   GLU A 267      -5.792 -40.487   8.493  1.00  0.80           C  
ATOM   4071  O   GLU A 267      -5.119 -40.129   7.529  1.00  0.80           O  
ATOM   4072  CB  GLU A 267      -7.812 -41.219   7.205  1.00  0.80           C  
ATOM   4073  CG  GLU A 267      -8.614 -42.367   6.624  1.00  0.80           C  
ATOM   4074  CD  GLU A 267      -9.647 -41.879   5.626  1.00  0.80           C  
ATOM   4075  OE1 GLU A 267      -9.733 -40.685   5.438  1.00  0.80           O  
ATOM   4076  OE2 GLU A 267     -10.343 -42.686   5.063  1.00  0.80           O  
ATOM   4077  H   GLU A 267      -8.365 -41.372   9.805  1.00  0.80           H  
ATOM   4078  HA  GLU A 267      -6.312 -42.485   7.996  1.00  0.80           H  
ATOM   4079 1HB  GLU A 267      -8.535 -40.515   7.600  1.00  0.80           H  
ATOM   4080 2HB  GLU A 267      -7.275 -40.725   6.396  1.00  0.80           H  
ATOM   4081 1HG  GLU A 267      -7.919 -43.019   6.096  1.00  0.80           H  
ATOM   4082 2HG  GLU A 267      -9.065 -42.956   7.410  1.00  0.80           H  
ATOM   4083  N   LEU A 268      -5.647 -39.936   9.700  1.00  0.86           N  
ATOM   4084  CA  LEU A 268      -4.630 -38.911   9.915  1.00  0.86           C  
ATOM   4085  C   LEU A 268      -3.296 -39.593  10.174  1.00  0.86           C  
ATOM   4086  O   LEU A 268      -3.237 -40.595  10.881  1.00  0.86           O  
ATOM   4087  CB  LEU A 268      -4.965 -38.046  11.145  1.00  0.86           C  
ATOM   4088  CG  LEU A 268      -6.235 -37.205  11.095  1.00  0.86           C  
ATOM   4089  CD1 LEU A 268      -6.460 -36.558  12.443  1.00  0.86           C  
ATOM   4090  CD2 LEU A 268      -6.071 -36.148  10.066  1.00  0.86           C  
ATOM   4091  H   LEU A 268      -6.216 -40.241  10.487  1.00  0.86           H  
ATOM   4092  HA  LEU A 268      -4.549 -38.287   9.026  1.00  0.86           H  
ATOM   4093 1HB  LEU A 268      -5.049 -38.705  12.012  1.00  0.86           H  
ATOM   4094 2HB  LEU A 268      -4.130 -37.369  11.325  1.00  0.86           H  
ATOM   4095  HG  LEU A 268      -7.091 -37.839  10.859  1.00  0.86           H  
ATOM   4096 1HD1 LEU A 268      -7.349 -35.953  12.410  1.00  0.86           H  
ATOM   4097 2HD1 LEU A 268      -6.570 -37.338  13.190  1.00  0.86           H  
ATOM   4098 3HD1 LEU A 268      -5.605 -35.929  12.694  1.00  0.86           H  
ATOM   4099 1HD2 LEU A 268      -6.973 -35.537  10.029  1.00  0.86           H  
ATOM   4100 2HD2 LEU A 268      -5.217 -35.529  10.329  1.00  0.86           H  
ATOM   4101 3HD2 LEU A 268      -5.892 -36.602   9.099  1.00  0.86           H  
ATOM   4102  N   LYS A 269      -2.201 -39.029   9.671  1.00  0.91           N  
ATOM   4103  CA  LYS A 269      -0.897 -39.603  10.005  1.00  0.91           C  
ATOM   4104  C   LYS A 269      -0.551 -39.442  11.486  1.00  0.91           C  
ATOM   4105  O   LYS A 269       0.178 -40.260  12.053  1.00  0.91           O  
ATOM   4106  CB  LYS A 269       0.229 -39.040   9.131  1.00  0.91           C  
ATOM   4107  CG  LYS A 269       0.203 -39.533   7.672  1.00  0.91           C  
ATOM   4108  CD  LYS A 269       1.412 -39.026   6.872  1.00  0.91           C  
ATOM   4109  CE  LYS A 269       1.456 -39.643   5.473  1.00  0.91           C  
ATOM   4110  NZ  LYS A 269       2.668 -39.217   4.700  1.00  0.91           N  
ATOM   4111  H   LYS A 269      -2.270 -38.223   9.064  1.00  0.91           H  
ATOM   4112  HA  LYS A 269      -0.948 -40.674   9.804  1.00  0.91           H  
ATOM   4113 1HB  LYS A 269       0.165 -37.948   9.116  1.00  0.91           H  
ATOM   4114 2HB  LYS A 269       1.195 -39.300   9.568  1.00  0.91           H  
ATOM   4115 1HG  LYS A 269       0.190 -40.622   7.653  1.00  0.91           H  
ATOM   4116 2HG  LYS A 269      -0.710 -39.167   7.190  1.00  0.91           H  
ATOM   4117 1HD  LYS A 269       1.327 -37.950   6.758  1.00  0.91           H  
ATOM   4118 2HD  LYS A 269       2.336 -39.251   7.402  1.00  0.91           H  
ATOM   4119 1HE  LYS A 269       1.462 -40.727   5.567  1.00  0.91           H  
ATOM   4120 2HE  LYS A 269       0.569 -39.345   4.925  1.00  0.91           H  
ATOM   4121 1HZ  LYS A 269       2.655 -39.652   3.788  1.00  0.91           H  
ATOM   4122 2HZ  LYS A 269       2.677 -38.208   4.589  1.00  0.91           H  
ATOM   4123 3HZ  LYS A 269       3.499 -39.504   5.196  1.00  0.91           H  
ATOM   4124  N   ILE A 270      -1.047 -38.370  12.106  1.00  0.94           N  
ATOM   4125  CA  ILE A 270      -0.760 -38.116  13.508  1.00  0.94           C  
ATOM   4126  C   ILE A 270      -1.983 -38.392  14.383  1.00  0.94           C  
ATOM   4127  O   ILE A 270      -2.988 -37.688  14.301  1.00  0.94           O  
ATOM   4128  CB  ILE A 270      -0.296 -36.679  13.713  1.00  0.94           C  
ATOM   4129  CG1 ILE A 270       0.851 -36.355  12.778  1.00  0.94           C  
ATOM   4130  CG2 ILE A 270       0.163 -36.537  15.150  1.00  0.94           C  
ATOM   4131  CD1 ILE A 270       2.010 -37.239  12.966  1.00  0.94           C  
ATOM   4132  H   ILE A 270      -1.641 -37.738  11.592  1.00  0.94           H  
ATOM   4133  HA  ILE A 270       0.043 -38.780  13.827  1.00  0.94           H  
ATOM   4134  HB  ILE A 270      -1.106 -35.982  13.507  1.00  0.94           H  
ATOM   4135 1HG1 ILE A 270       0.518 -36.422  11.740  1.00  0.94           H  
ATOM   4136 2HG1 ILE A 270       1.173 -35.332  12.972  1.00  0.94           H  
ATOM   4137 1HG2 ILE A 270       0.520 -35.536  15.312  1.00  0.94           H  
ATOM   4138 2HG2 ILE A 270      -0.660 -36.750  15.822  1.00  0.94           H  
ATOM   4139 3HG2 ILE A 270       0.976 -37.236  15.342  1.00  0.94           H  
ATOM   4140 1HD1 ILE A 270       2.772 -36.937  12.310  1.00  0.94           H  
ATOM   4141 2HD1 ILE A 270       2.345 -37.152  13.973  1.00  0.94           H  
ATOM   4142 3HD1 ILE A 270       1.743 -38.267  12.766  1.00  0.94           H  
ATOM   4143  N   ARG A 271      -1.885 -39.417  15.231  1.00  0.95           N  
ATOM   4144  CA  ARG A 271      -3.011 -39.861  16.058  1.00  0.95           C  
ATOM   4145  C   ARG A 271      -3.376 -38.980  17.255  1.00  0.95           C  
ATOM   4146  O   ARG A 271      -4.506 -39.040  17.731  1.00  0.95           O  
ATOM   4147  CB  ARG A 271      -2.719 -41.245  16.632  1.00  0.95           C  
ATOM   4148  CG  ARG A 271      -1.663 -41.250  17.729  1.00  0.95           C  
ATOM   4149  CD  ARG A 271      -1.161 -42.608  18.097  1.00  0.95           C  
ATOM   4150  NE  ARG A 271      -2.109 -43.460  18.810  1.00  0.95           N  
ATOM   4151  CZ  ARG A 271      -1.805 -44.726  19.193  1.00  0.95           C  
ATOM   4152  NH1 ARG A 271      -0.605 -45.212  18.918  1.00  0.95           N  
ATOM   4153  NH2 ARG A 271      -2.679 -45.490  19.837  1.00  0.95           N  
ATOM   4154  H   ARG A 271      -1.019 -39.936  15.256  1.00  0.95           H  
ATOM   4155  HA  ARG A 271      -3.886 -39.928  15.409  1.00  0.95           H  
ATOM   4156 1HB  ARG A 271      -3.635 -41.667  17.047  1.00  0.95           H  
ATOM   4157 2HB  ARG A 271      -2.379 -41.907  15.835  1.00  0.95           H  
ATOM   4158 1HG  ARG A 271      -0.811 -40.641  17.428  1.00  0.95           H  
ATOM   4159 2HG  ARG A 271      -2.113 -40.831  18.628  1.00  0.95           H  
ATOM   4160 1HD  ARG A 271      -0.894 -43.120  17.179  1.00  0.95           H  
ATOM   4161 2HD  ARG A 271      -0.283 -42.506  18.719  1.00  0.95           H  
ATOM   4162  HE  ARG A 271      -3.029 -43.097  19.028  1.00  0.95           H  
ATOM   4163 1HH1 ARG A 271       0.087 -44.639  18.421  1.00  0.95           H  
ATOM   4164 2HH1 ARG A 271      -0.369 -46.151  19.197  1.00  0.95           H  
ATOM   4165 1HH2 ARG A 271      -3.618 -45.144  20.086  1.00  0.95           H  
ATOM   4166 2HH2 ARG A 271      -2.421 -46.424  20.103  1.00  0.95           H  
ATOM   4167  N   GLY A 272      -2.448 -38.176  17.759  1.00  0.95           N  
ATOM   4168  CA  GLY A 272      -2.737 -37.455  19.000  1.00  0.95           C  
ATOM   4169  C   GLY A 272      -3.903 -36.478  18.879  1.00  0.95           C  
ATOM   4170  O   GLY A 272      -4.006 -35.733  17.902  1.00  0.95           O  
ATOM   4171  H   GLY A 272      -1.543 -38.105  17.317  1.00  0.95           H  
ATOM   4172 1HA  GLY A 272      -2.965 -38.188  19.772  1.00  0.95           H  
ATOM   4173 2HA  GLY A 272      -1.842 -36.928  19.329  1.00  0.95           H  
ATOM   4174  N   ALA A 273      -4.706 -36.373  19.947  1.00  0.92           N  
ATOM   4175  CA  ALA A 273      -5.860 -35.469  19.984  1.00  0.92           C  
ATOM   4176  C   ALA A 273      -5.428 -34.030  19.757  1.00  0.92           C  
ATOM   4177  O   ALA A 273      -6.147 -33.236  19.162  1.00  0.92           O  
ATOM   4178  CB  ALA A 273      -6.612 -35.601  21.293  1.00  0.92           C  
ATOM   4179  H   ALA A 273      -4.544 -37.001  20.732  1.00  0.92           H  
ATOM   4180  HA  ALA A 273      -6.531 -35.754  19.184  1.00  0.92           H  
ATOM   4181 1HB  ALA A 273      -7.472 -34.966  21.258  1.00  0.92           H  
ATOM   4182 2HB  ALA A 273      -6.932 -36.637  21.419  1.00  0.92           H  
ATOM   4183 3HB  ALA A 273      -5.999 -35.316  22.121  1.00  0.92           H  
ATOM   4184  N   HIS A 274      -4.237 -33.684  20.221  1.00  0.87           N  
ATOM   4185  CA  HIS A 274      -3.715 -32.344  20.017  1.00  0.87           C  
ATOM   4186  C   HIS A 274      -3.671 -32.041  18.521  1.00  0.87           C  
ATOM   4187  O   HIS A 274      -4.016 -30.946  18.079  1.00  0.87           O  
ATOM   4188  CB  HIS A 274      -2.326 -32.191  20.640  1.00  0.87           C  
ATOM   4189  CG  HIS A 274      -1.716 -30.852  20.412  1.00  0.87           C  
ATOM   4190  ND1 HIS A 274      -2.162 -29.700  21.037  1.00  0.87           N  
ATOM   4191  CD2 HIS A 274      -0.695 -30.483  19.620  1.00  0.87           C  
ATOM   4192  CE1 HIS A 274      -1.435 -28.676  20.629  1.00  0.87           C  
ATOM   4193  NE2 HIS A 274      -0.539 -29.127  19.760  1.00  0.87           N  
ATOM   4194  H   HIS A 274      -3.681 -34.371  20.704  1.00  0.87           H  
ATOM   4195  HA  HIS A 274      -4.376 -31.616  20.485  1.00  0.87           H  
ATOM   4196 1HB  HIS A 274      -2.386 -32.365  21.718  1.00  0.87           H  
ATOM   4197 2HB  HIS A 274      -1.656 -32.944  20.226  1.00  0.87           H  
ATOM   4198  HD1 HIS A 274      -2.920 -29.633  21.684  1.00  0.87           H  
ATOM   4199  HD2 HIS A 274      -0.048 -31.041  18.943  1.00  0.87           H  
ATOM   4200  HE1 HIS A 274      -1.629 -27.670  21.005  1.00  0.87           H  
ATOM   4201  N   ASN A 275      -3.208 -33.008  17.738  1.00  0.82           N  
ATOM   4202  CA  ASN A 275      -3.062 -32.818  16.316  1.00  0.82           C  
ATOM   4203  C   ASN A 275      -4.408 -32.891  15.612  1.00  0.82           C  
ATOM   4204  O   ASN A 275      -4.610 -32.239  14.586  1.00  0.82           O  
ATOM   4205  CB  ASN A 275      -2.008 -33.752  15.804  1.00  0.82           C  
ATOM   4206  CG  ASN A 275      -0.669 -33.204  16.243  1.00  0.82           C  
ATOM   4207  OD1 ASN A 275      -0.180 -32.238  15.643  1.00  0.82           O  
ATOM   4208  ND2 ASN A 275      -0.092 -33.746  17.284  1.00  0.82           N  
ATOM   4209  H   ASN A 275      -3.009 -33.924  18.121  1.00  0.82           H  
ATOM   4210  HA  ASN A 275      -2.680 -31.815  16.157  1.00  0.82           H  
ATOM   4211 1HB  ASN A 275      -2.161 -34.754  16.214  1.00  0.82           H  
ATOM   4212 2HB  ASN A 275      -2.048 -33.817  14.717  1.00  0.82           H  
ATOM   4213 1HD2 ASN A 275       0.776 -33.369  17.610  1.00  0.82           H  
ATOM   4214 2HD2 ASN A 275      -0.517 -34.516  17.756  1.00  0.82           H  
ATOM   4215  N   GLN A 276      -5.358 -33.631  16.189  1.00  0.77           N  
ATOM   4216  CA  GLN A 276      -6.702 -33.655  15.617  1.00  0.77           C  
ATOM   4217  C   GLN A 276      -7.263 -32.229  15.745  1.00  0.77           C  
ATOM   4218  O   GLN A 276      -7.857 -31.695  14.807  1.00  0.77           O  
ATOM   4219  CB  GLN A 276      -7.591 -34.647  16.376  1.00  0.77           C  
ATOM   4220  CG  GLN A 276      -7.188 -36.122  16.196  1.00  0.77           C  
ATOM   4221  CD  GLN A 276      -7.915 -37.098  17.144  1.00  0.77           C  
ATOM   4222  OE1 GLN A 276      -9.119 -36.992  17.393  1.00  0.77           O  
ATOM   4223  NE2 GLN A 276      -7.151 -38.061  17.689  1.00  0.77           N  
ATOM   4224  H   GLN A 276      -5.122 -34.198  17.005  1.00  0.77           H  
ATOM   4225  HA  GLN A 276      -6.648 -33.928  14.563  1.00  0.77           H  
ATOM   4226 1HB  GLN A 276      -7.581 -34.412  17.432  1.00  0.77           H  
ATOM   4227 2HB  GLN A 276      -8.615 -34.537  16.034  1.00  0.77           H  
ATOM   4228 1HG  GLN A 276      -7.430 -36.410  15.185  1.00  0.77           H  
ATOM   4229 2HG  GLN A 276      -6.112 -36.220  16.366  1.00  0.77           H  
ATOM   4230 1HE2 GLN A 276      -7.503 -38.771  18.336  1.00  0.77           H  
ATOM   4231 2HE2 GLN A 276      -6.156 -38.157  17.485  1.00  0.77           H  
ATOM   4232  N   SER A 277      -6.998 -31.581  16.893  1.00  0.73           N  
ATOM   4233  CA  SER A 277      -7.442 -30.208  17.133  1.00  0.73           C  
ATOM   4234  C   SER A 277      -6.804 -29.264  16.132  1.00  0.73           C  
ATOM   4235  O   SER A 277      -7.481 -28.419  15.541  1.00  0.73           O  
ATOM   4236  CB  SER A 277      -7.082 -29.739  18.535  1.00  0.73           C  
ATOM   4237  OG  SER A 277      -7.516 -28.425  18.747  1.00  0.73           O  
ATOM   4238  H   SER A 277      -6.504 -32.076  17.637  1.00  0.73           H  
ATOM   4239  HA  SER A 277      -8.524 -30.166  17.015  1.00  0.73           H  
ATOM   4240 1HB  SER A 277      -7.515 -30.385  19.267  1.00  0.73           H  
ATOM   4241 2HB  SER A 277      -6.017 -29.781  18.671  1.00  0.73           H  
ATOM   4242  HG  SER A 277      -6.955 -27.878  18.187  1.00  0.73           H  
ATOM   4243  N   ASN A 278      -5.493 -29.415  15.937  1.00  0.69           N  
ATOM   4244  CA  ASN A 278      -4.753 -28.556  15.029  1.00  0.69           C  
ATOM   4245  C   ASN A 278      -5.281 -28.721  13.606  1.00  0.69           C  
ATOM   4246  O   ASN A 278      -5.417 -27.744  12.863  1.00  0.69           O  
ATOM   4247  CB  ASN A 278      -3.292 -28.915  15.097  1.00  0.69           C  
ATOM   4248  CG  ASN A 278      -2.741 -28.583  16.452  1.00  0.69           C  
ATOM   4249  OD1 ASN A 278      -3.393 -27.817  17.177  1.00  0.69           O  
ATOM   4250  ND2 ASN A 278      -1.596 -29.140  16.814  1.00  0.69           N  
ATOM   4251  H   ASN A 278      -4.992 -30.122  16.478  1.00  0.69           H  
ATOM   4252  HA  ASN A 278      -4.895 -27.517  15.327  1.00  0.69           H  
ATOM   4253 1HB  ASN A 278      -3.164 -29.970  14.894  1.00  0.69           H  
ATOM   4254 2HB  ASN A 278      -2.737 -28.366  14.338  1.00  0.69           H  
ATOM   4255 1HD2 ASN A 278      -1.195 -28.983  17.753  1.00  0.69           H  
ATOM   4256 2HD2 ASN A 278      -1.132 -29.766  16.188  1.00  0.69           H  
ATOM   4257  N   ALA A 279      -5.619 -29.961  13.238  1.00  0.65           N  
ATOM   4258  CA  ALA A 279      -6.169 -30.241  11.927  1.00  0.65           C  
ATOM   4259  C   ALA A 279      -7.471 -29.512  11.723  1.00  0.65           C  
ATOM   4260  O   ALA A 279      -7.690 -28.888  10.684  1.00  0.65           O  
ATOM   4261  CB  ALA A 279      -6.400 -31.716  11.775  1.00  0.65           C  
ATOM   4262  H   ALA A 279      -5.460 -30.738  13.878  1.00  0.65           H  
ATOM   4263  HA  ALA A 279      -5.470 -29.898  11.185  1.00  0.65           H  
ATOM   4264 1HB  ALA A 279      -6.799 -31.886  10.815  1.00  0.65           H  
ATOM   4265 2HB  ALA A 279      -5.460 -32.251  11.903  1.00  0.65           H  
ATOM   4266 3HB  ALA A 279      -7.105 -32.054  12.518  1.00  0.65           H  
ATOM   4267  N   LEU A 280      -8.308 -29.536  12.751  1.00  0.62           N  
ATOM   4268  CA  LEU A 280      -9.589 -28.865  12.723  1.00  0.62           C  
ATOM   4269  C   LEU A 280      -9.401 -27.350  12.642  1.00  0.62           C  
ATOM   4270  O   LEU A 280     -10.112 -26.672  11.895  1.00  0.62           O  
ATOM   4271  CB  LEU A 280     -10.371 -29.322  13.949  1.00  0.62           C  
ATOM   4272  CG  LEU A 280     -10.831 -30.820  13.892  1.00  0.62           C  
ATOM   4273  CD1 LEU A 280     -11.304 -31.260  15.239  1.00  0.62           C  
ATOM   4274  CD2 LEU A 280     -11.980 -30.961  12.899  1.00  0.62           C  
ATOM   4275  H   LEU A 280      -8.058 -30.082  13.578  1.00  0.62           H  
ATOM   4276  HA  LEU A 280     -10.127 -29.188  11.840  1.00  0.62           H  
ATOM   4277 1HB  LEU A 280      -9.754 -29.195  14.830  1.00  0.62           H  
ATOM   4278 2HB  LEU A 280     -11.258 -28.703  14.056  1.00  0.62           H  
ATOM   4279  HG  LEU A 280     -10.002 -31.452  13.584  1.00  0.62           H  
ATOM   4280 1HD1 LEU A 280     -11.631 -32.282  15.175  1.00  0.62           H  
ATOM   4281 2HD1 LEU A 280     -10.497 -31.178  15.963  1.00  0.62           H  
ATOM   4282 3HD1 LEU A 280     -12.110 -30.639  15.543  1.00  0.62           H  
ATOM   4283 1HD2 LEU A 280     -12.304 -31.992  12.873  1.00  0.62           H  
ATOM   4284 2HD2 LEU A 280     -12.803 -30.346  13.223  1.00  0.62           H  
ATOM   4285 3HD2 LEU A 280     -11.663 -30.653  11.917  1.00  0.62           H  
ATOM   4286  N   ALA A 281      -8.399 -26.814  13.350  1.00  0.60           N  
ATOM   4287  CA  ALA A 281      -8.131 -25.382  13.268  1.00  0.60           C  
ATOM   4288  C   ALA A 281      -7.757 -24.996  11.854  1.00  0.60           C  
ATOM   4289  O   ALA A 281      -8.247 -24.003  11.314  1.00  0.60           O  
ATOM   4290  CB  ALA A 281      -6.978 -24.992  14.162  1.00  0.60           C  
ATOM   4291  H   ALA A 281      -7.849 -27.404  13.974  1.00  0.60           H  
ATOM   4292  HA  ALA A 281      -9.034 -24.852  13.562  1.00  0.60           H  
ATOM   4293 1HB  ALA A 281      -6.806 -23.920  14.094  1.00  0.60           H  
ATOM   4294 2HB  ALA A 281      -7.183 -25.265  15.159  1.00  0.60           H  
ATOM   4295 3HB  ALA A 281      -6.089 -25.518  13.842  1.00  0.60           H  
ATOM   4296  N   ALA A 282      -6.891 -25.811  11.245  1.00  0.59           N  
ATOM   4297  CA  ALA A 282      -6.440 -25.563   9.891  1.00  0.59           C  
ATOM   4298  C   ALA A 282      -7.587 -25.670   8.901  1.00  0.59           C  
ATOM   4299  O   ALA A 282      -7.692 -24.852   7.985  1.00  0.59           O  
ATOM   4300  CB  ALA A 282      -5.340 -26.518   9.531  1.00  0.59           C  
ATOM   4301  H   ALA A 282      -6.520 -26.616  11.752  1.00  0.59           H  
ATOM   4302  HA  ALA A 282      -6.053 -24.551   9.849  1.00  0.59           H  
ATOM   4303 1HB  ALA A 282      -4.995 -26.294   8.527  1.00  0.59           H  
ATOM   4304 2HB  ALA A 282      -4.517 -26.409  10.236  1.00  0.59           H  
ATOM   4305 3HB  ALA A 282      -5.733 -27.527   9.573  1.00  0.59           H  
ATOM   4306  N   LEU A 283      -8.482 -26.647   9.100  1.00  0.58           N  
ATOM   4307  CA  LEU A 283      -9.635 -26.793   8.219  1.00  0.58           C  
ATOM   4308  C   LEU A 283     -10.516 -25.564   8.320  1.00  0.58           C  
ATOM   4309  O   LEU A 283     -11.017 -25.063   7.313  1.00  0.58           O  
ATOM   4310  CB  LEU A 283     -10.450 -28.051   8.578  1.00  0.58           C  
ATOM   4311  CG  LEU A 283      -9.842 -29.410   8.236  1.00  0.58           C  
ATOM   4312  CD1 LEU A 283     -10.625 -30.521   8.889  1.00  0.58           C  
ATOM   4313  CD2 LEU A 283      -9.895 -29.556   6.742  1.00  0.58           C  
ATOM   4314  H   LEU A 283      -8.342 -27.315   9.858  1.00  0.58           H  
ATOM   4315  HA  LEU A 283      -9.279 -26.885   7.195  1.00  0.58           H  
ATOM   4316 1HB  LEU A 283     -10.653 -28.033   9.647  1.00  0.58           H  
ATOM   4317 2HB  LEU A 283     -11.389 -27.988   8.053  1.00  0.58           H  
ATOM   4318  HG  LEU A 283      -8.825 -29.462   8.584  1.00  0.58           H  
ATOM   4319 1HD1 LEU A 283     -10.201 -31.483   8.622  1.00  0.58           H  
ATOM   4320 2HD1 LEU A 283     -10.586 -30.400   9.952  1.00  0.58           H  
ATOM   4321 3HD1 LEU A 283     -11.642 -30.470   8.555  1.00  0.58           H  
ATOM   4322 1HD2 LEU A 283      -9.455 -30.502   6.445  1.00  0.58           H  
ATOM   4323 2HD2 LEU A 283     -10.929 -29.508   6.398  1.00  0.58           H  
ATOM   4324 3HD2 LEU A 283      -9.340 -28.743   6.320  1.00  0.58           H  
ATOM   4325  N   ALA A 284     -10.691 -25.051   9.538  1.00  0.58           N  
ATOM   4326  CA  ALA A 284     -11.484 -23.853   9.742  1.00  0.58           C  
ATOM   4327  C   ALA A 284     -10.850 -22.628   9.080  1.00  0.58           C  
ATOM   4328  O   ALA A 284     -11.550 -21.844   8.432  1.00  0.58           O  
ATOM   4329  CB  ALA A 284     -11.677 -23.640  11.222  1.00  0.58           C  
ATOM   4330  H   ALA A 284     -10.279 -25.517  10.347  1.00  0.58           H  
ATOM   4331  HA  ALA A 284     -12.444 -24.001   9.272  1.00  0.58           H  
ATOM   4332 1HB  ALA A 284     -12.297 -22.764  11.390  1.00  0.58           H  
ATOM   4333 2HB  ALA A 284     -12.155 -24.515  11.658  1.00  0.58           H  
ATOM   4334 3HB  ALA A 284     -10.715 -23.506  11.679  1.00  0.58           H  
ATOM   4335  N   LEU A 285      -9.522 -22.481   9.184  1.00  0.59           N  
ATOM   4336  CA  LEU A 285      -8.837 -21.356   8.539  1.00  0.59           C  
ATOM   4337  C   LEU A 285      -8.938 -21.474   7.029  1.00  0.59           C  
ATOM   4338  O   LEU A 285      -9.200 -20.496   6.324  1.00  0.59           O  
ATOM   4339  CB  LEU A 285      -7.367 -21.342   8.949  1.00  0.59           C  
ATOM   4340  CG  LEU A 285      -7.062 -20.965  10.376  1.00  0.59           C  
ATOM   4341  CD1 LEU A 285      -5.641 -21.257  10.686  1.00  0.59           C  
ATOM   4342  CD2 LEU A 285      -7.304 -19.537  10.517  1.00  0.59           C  
ATOM   4343  H   LEU A 285      -8.987 -23.146   9.745  1.00  0.59           H  
ATOM   4344  HA  LEU A 285      -9.309 -20.430   8.844  1.00  0.59           H  
ATOM   4345 1HB  LEU A 285      -6.974 -22.342   8.794  1.00  0.59           H  
ATOM   4346 2HB  LEU A 285      -6.829 -20.659   8.296  1.00  0.59           H  
ATOM   4347  HG  LEU A 285      -7.695 -21.529  11.062  1.00  0.59           H  
ATOM   4348 1HD1 LEU A 285      -5.427 -20.980  11.690  1.00  0.59           H  
ATOM   4349 2HD1 LEU A 285      -5.473 -22.318  10.566  1.00  0.59           H  
ATOM   4350 3HD1 LEU A 285      -4.999 -20.697  10.016  1.00  0.59           H  
ATOM   4351 1HD2 LEU A 285      -7.091 -19.222  11.489  1.00  0.59           H  
ATOM   4352 2HD2 LEU A 285      -6.678 -18.998   9.835  1.00  0.59           H  
ATOM   4353 3HD2 LEU A 285      -8.322 -19.352  10.295  1.00  0.59           H  
ATOM   4354  N   GLY A 286      -8.778 -22.698   6.546  1.00  0.60           N  
ATOM   4355  CA  GLY A 286      -8.858 -23.011   5.141  1.00  0.60           C  
ATOM   4356  C   GLY A 286     -10.238 -22.667   4.607  1.00  0.60           C  
ATOM   4357  O   GLY A 286     -10.382 -21.942   3.622  1.00  0.60           O  
ATOM   4358  H   GLY A 286      -8.561 -23.458   7.186  1.00  0.60           H  
ATOM   4359 1HA  GLY A 286      -8.093 -22.460   4.602  1.00  0.60           H  
ATOM   4360 2HA  GLY A 286      -8.647 -24.064   5.011  1.00  0.60           H  
ATOM   4361  N   HIS A 287     -11.276 -23.143   5.284  1.00  0.60           N  
ATOM   4362  CA  HIS A 287     -12.632 -22.863   4.852  1.00  0.60           C  
ATOM   4363  C   HIS A 287     -12.850 -21.355   4.817  1.00  0.60           C  
ATOM   4364  O   HIS A 287     -13.372 -20.810   3.842  1.00  0.60           O  
ATOM   4365  CB  HIS A 287     -13.664 -23.498   5.787  1.00  0.60           C  
ATOM   4366  CG  HIS A 287     -15.061 -23.267   5.329  1.00  0.60           C  
ATOM   4367  ND1 HIS A 287     -16.154 -23.446   6.139  1.00  0.60           N  
ATOM   4368  CD2 HIS A 287     -15.541 -22.883   4.126  1.00  0.60           C  
ATOM   4369  CE1 HIS A 287     -17.253 -23.173   5.454  1.00  0.60           C  
ATOM   4370  NE2 HIS A 287     -16.908 -22.832   4.231  1.00  0.60           N  
ATOM   4371  H   HIS A 287     -11.124 -23.734   6.096  1.00  0.60           H  
ATOM   4372  HA  HIS A 287     -12.787 -23.258   3.847  1.00  0.60           H  
ATOM   4373 1HB  HIS A 287     -13.487 -24.566   5.843  1.00  0.60           H  
ATOM   4374 2HB  HIS A 287     -13.548 -23.092   6.796  1.00  0.60           H  
ATOM   4375  HD1 HIS A 287     -16.136 -23.736   7.096  1.00  0.60           H  
ATOM   4376  HD2 HIS A 287     -15.052 -22.635   3.182  1.00  0.60           H  
ATOM   4377  HE1 HIS A 287     -18.232 -23.245   5.910  1.00  0.60           H  
ATOM   4378  N   ALA A 288     -12.434 -20.671   5.883  1.00  0.61           N  
ATOM   4379  CA  ALA A 288     -12.608 -19.232   6.010  1.00  0.61           C  
ATOM   4380  C   ALA A 288     -11.945 -18.462   4.844  1.00  0.61           C  
ATOM   4381  O   ALA A 288     -12.487 -17.446   4.397  1.00  0.61           O  
ATOM   4382  CB  ALA A 288     -12.075 -18.788   7.356  1.00  0.61           C  
ATOM   4383  H   ALA A 288     -12.000 -21.165   6.663  1.00  0.61           H  
ATOM   4384  HA  ALA A 288     -13.678 -19.020   5.980  1.00  0.61           H  
ATOM   4385 1HB  ALA A 288     -12.237 -17.723   7.486  1.00  0.61           H  
ATOM   4386 2HB  ALA A 288     -12.589 -19.332   8.147  1.00  0.61           H  
ATOM   4387 3HB  ALA A 288     -11.019 -19.008   7.402  1.00  0.61           H  
ATOM   4388  N   VAL A 289     -10.817 -18.958   4.297  1.00  0.62           N  
ATOM   4389  CA  VAL A 289     -10.174 -18.265   3.165  1.00  0.62           C  
ATOM   4390  C   VAL A 289     -10.611 -18.838   1.812  1.00  0.62           C  
ATOM   4391  O   VAL A 289     -10.013 -18.529   0.776  1.00  0.62           O  
ATOM   4392  CB  VAL A 289      -8.632 -18.330   3.176  1.00  0.62           C  
ATOM   4393  CG1 VAL A 289      -8.068 -17.741   4.378  1.00  0.62           C  
ATOM   4394  CG2 VAL A 289      -8.193 -19.728   3.030  1.00  0.62           C  
ATOM   4395  H   VAL A 289     -10.378 -19.787   4.707  1.00  0.62           H  
ATOM   4396  HA  VAL A 289     -10.460 -17.212   3.201  1.00  0.62           H  
ATOM   4397  HB  VAL A 289      -8.263 -17.745   2.332  1.00  0.62           H  
ATOM   4398 1HG1 VAL A 289      -7.013 -17.803   4.276  1.00  0.62           H  
ATOM   4399 2HG1 VAL A 289      -8.372 -16.702   4.443  1.00  0.62           H  
ATOM   4400 3HG1 VAL A 289      -8.396 -18.291   5.256  1.00  0.62           H  
ATOM   4401 1HG2 VAL A 289      -7.109 -19.781   3.000  1.00  0.62           H  
ATOM   4402 2HG2 VAL A 289      -8.558 -20.287   3.868  1.00  0.62           H  
ATOM   4403 3HG2 VAL A 289      -8.609 -20.123   2.108  1.00  0.62           H  
ATOM   4404  N   GLY A 290     -11.642 -19.684   1.808  1.00  0.63           N  
ATOM   4405  CA  GLY A 290     -12.171 -20.230   0.570  1.00  0.63           C  
ATOM   4406  C   GLY A 290     -11.480 -21.475   0.007  1.00  0.63           C  
ATOM   4407  O   GLY A 290     -11.588 -21.735  -1.193  1.00  0.63           O  
ATOM   4408  H   GLY A 290     -12.102 -19.942   2.678  1.00  0.63           H  
ATOM   4409 1HA  GLY A 290     -13.223 -20.465   0.734  1.00  0.63           H  
ATOM   4410 2HA  GLY A 290     -12.154 -19.447  -0.185  1.00  0.63           H  
ATOM   4411  N   LEU A 291     -10.761 -22.250   0.819  1.00  0.64           N  
ATOM   4412  CA  LEU A 291     -10.140 -23.425   0.228  1.00  0.64           C  
ATOM   4413  C   LEU A 291     -11.211 -24.517   0.069  1.00  0.64           C  
ATOM   4414  O   LEU A 291     -12.025 -24.695   0.975  1.00  0.64           O  
ATOM   4415  CB  LEU A 291      -9.030 -23.998   1.104  1.00  0.64           C  
ATOM   4416  CG  LEU A 291      -7.884 -23.114   1.410  1.00  0.64           C  
ATOM   4417  CD1 LEU A 291      -6.875 -23.893   2.211  1.00  0.64           C  
ATOM   4418  CD2 LEU A 291      -7.337 -22.565   0.159  1.00  0.64           C  
ATOM   4419  H   LEU A 291     -10.661 -22.036   1.810  1.00  0.64           H  
ATOM   4420  HA  LEU A 291      -9.703 -23.132  -0.714  1.00  0.64           H  
ATOM   4421 1HB  LEU A 291      -9.473 -24.276   2.051  1.00  0.64           H  
ATOM   4422 2HB  LEU A 291      -8.641 -24.903   0.629  1.00  0.64           H  
ATOM   4423  HG  LEU A 291      -8.221 -22.312   2.027  1.00  0.64           H  
ATOM   4424 1HD1 LEU A 291      -6.036 -23.257   2.473  1.00  0.64           H  
ATOM   4425 2HD1 LEU A 291      -7.323 -24.276   3.111  1.00  0.64           H  
ATOM   4426 3HD1 LEU A 291      -6.537 -24.720   1.606  1.00  0.64           H  
ATOM   4427 1HD2 LEU A 291      -6.504 -21.903   0.391  1.00  0.64           H  
ATOM   4428 2HD2 LEU A 291      -7.005 -23.372  -0.479  1.00  0.64           H  
ATOM   4429 3HD2 LEU A 291      -8.124 -22.009  -0.342  1.00  0.64           H  
ATOM   4430  N   PRO A 292     -11.261 -25.250  -1.058  1.00  0.64           N  
ATOM   4431  CA  PRO A 292     -12.142 -26.384  -1.275  1.00  0.64           C  
ATOM   4432  C   PRO A 292     -11.912 -27.461  -0.230  1.00  0.64           C  
ATOM   4433  O   PRO A 292     -10.766 -27.803   0.071  1.00  0.64           O  
ATOM   4434  CB  PRO A 292     -11.716 -26.871  -2.666  1.00  0.64           C  
ATOM   4435  CG  PRO A 292     -11.148 -25.652  -3.340  1.00  0.64           C  
ATOM   4436  CD  PRO A 292     -10.463 -24.880  -2.236  1.00  0.64           C  
ATOM   4437  HA  PRO A 292     -13.186 -26.042  -1.267  1.00  0.64           H  
ATOM   4438 1HB  PRO A 292     -10.985 -27.682  -2.571  1.00  0.64           H  
ATOM   4439 2HB  PRO A 292     -12.585 -27.285  -3.198  1.00  0.64           H  
ATOM   4440 1HG  PRO A 292     -10.452 -25.948  -4.143  1.00  0.64           H  
ATOM   4441 2HG  PRO A 292     -11.952 -25.072  -3.818  1.00  0.64           H  
ATOM   4442 1HD  PRO A 292      -9.428 -25.186  -2.105  1.00  0.64           H  
ATOM   4443 2HD  PRO A 292     -10.574 -23.816  -2.490  1.00  0.64           H  
ATOM   4444  N   PHE A 293     -12.986 -28.082   0.235  1.00  0.64           N  
ATOM   4445  CA  PHE A 293     -12.850 -29.132   1.238  1.00  0.64           C  
ATOM   4446  C   PHE A 293     -12.110 -30.356   0.756  1.00  0.64           C  
ATOM   4447  O   PHE A 293     -11.320 -30.928   1.501  1.00  0.64           O  
ATOM   4448  CB  PHE A 293     -14.214 -29.521   1.790  1.00  0.64           C  
ATOM   4449  CG  PHE A 293     -14.696 -28.636   2.902  1.00  0.64           C  
ATOM   4450  CD1 PHE A 293     -15.360 -27.443   2.656  1.00  0.64           C  
ATOM   4451  CD2 PHE A 293     -14.509 -29.031   4.220  1.00  0.64           C  
ATOM   4452  CE1 PHE A 293     -15.804 -26.660   3.706  1.00  0.64           C  
ATOM   4453  CE2 PHE A 293     -14.960 -28.255   5.255  1.00  0.64           C  
ATOM   4454  CZ  PHE A 293     -15.601 -27.067   5.000  1.00  0.64           C  
ATOM   4455  H   PHE A 293     -13.907 -27.789  -0.061  1.00  0.64           H  
ATOM   4456  HA  PHE A 293     -12.275 -28.726   2.058  1.00  0.64           H  
ATOM   4457 1HB  PHE A 293     -14.951 -29.497   0.990  1.00  0.64           H  
ATOM   4458 2HB  PHE A 293     -14.172 -30.546   2.163  1.00  0.64           H  
ATOM   4459  HD1 PHE A 293     -15.524 -27.123   1.627  1.00  0.64           H  
ATOM   4460  HD2 PHE A 293     -13.999 -29.973   4.427  1.00  0.64           H  
ATOM   4461  HE1 PHE A 293     -16.319 -25.720   3.505  1.00  0.64           H  
ATOM   4462  HE2 PHE A 293     -14.814 -28.584   6.264  1.00  0.64           H  
ATOM   4463  HZ  PHE A 293     -15.955 -26.450   5.817  1.00  0.64           H  
ATOM   4464  N   ASP A 294     -12.319 -30.768  -0.489  1.00  0.65           N  
ATOM   4465  CA  ASP A 294     -11.620 -31.967  -0.936  1.00  0.65           C  
ATOM   4466  C   ASP A 294     -10.107 -31.769  -0.875  1.00  0.65           C  
ATOM   4467  O   ASP A 294      -9.367 -32.672  -0.477  1.00  0.65           O  
ATOM   4468  CB  ASP A 294     -12.020 -32.315  -2.369  1.00  0.65           C  
ATOM   4469  CG  ASP A 294     -13.446 -32.847  -2.492  1.00  0.65           C  
ATOM   4470  OD1 ASP A 294     -14.034 -33.186  -1.490  1.00  0.65           O  
ATOM   4471  OD2 ASP A 294     -13.936 -32.902  -3.593  1.00  0.65           O  
ATOM   4472  H   ASP A 294     -12.956 -30.277  -1.097  1.00  0.65           H  
ATOM   4473  HA  ASP A 294     -11.889 -32.793  -0.277  1.00  0.65           H  
ATOM   4474 1HB  ASP A 294     -11.922 -31.430  -2.997  1.00  0.65           H  
ATOM   4475 2HB  ASP A 294     -11.334 -33.066  -2.761  1.00  0.65           H  
ATOM   4476  N   ALA A 295      -9.649 -30.578  -1.271  1.00  0.65           N  
ATOM   4477  CA  ALA A 295      -8.227 -30.272  -1.261  1.00  0.65           C  
ATOM   4478  C   ALA A 295      -7.693 -30.201   0.154  1.00  0.65           C  
ATOM   4479  O   ALA A 295      -6.606 -30.718   0.447  1.00  0.65           O  
ATOM   4480  CB  ALA A 295      -7.965 -28.964  -1.963  1.00  0.65           C  
ATOM   4481  H   ALA A 295     -10.308 -29.871  -1.566  1.00  0.65           H  
ATOM   4482  HA  ALA A 295      -7.703 -31.071  -1.783  1.00  0.65           H  
ATOM   4483 1HB  ALA A 295      -6.900 -28.765  -1.960  1.00  0.65           H  
ATOM   4484 2HB  ALA A 295      -8.322 -29.019  -2.989  1.00  0.65           H  
ATOM   4485 3HB  ALA A 295      -8.485 -28.160  -1.439  1.00  0.65           H  
ATOM   4486  N   MET A 296      -8.482 -29.598   1.055  1.00  0.65           N  
ATOM   4487  CA  MET A 296      -8.010 -29.459   2.417  1.00  0.65           C  
ATOM   4488  C   MET A 296      -7.866 -30.805   3.083  1.00  0.65           C  
ATOM   4489  O   MET A 296      -6.852 -31.096   3.728  1.00  0.65           O  
ATOM   4490  CB  MET A 296      -8.987 -28.653   3.268  1.00  0.65           C  
ATOM   4491  CG  MET A 296      -9.093 -27.193   2.968  1.00  0.65           C  
ATOM   4492  SD  MET A 296     -10.031 -26.330   4.223  1.00  0.65           S  
ATOM   4493  CE  MET A 296     -11.701 -26.779   3.958  1.00  0.65           C  
ATOM   4494  H   MET A 296      -9.378 -29.192   0.774  1.00  0.65           H  
ATOM   4495  HA  MET A 296      -7.040 -28.974   2.394  1.00  0.65           H  
ATOM   4496 1HB  MET A 296      -9.983 -29.092   3.195  1.00  0.65           H  
ATOM   4497 2HB  MET A 296      -8.672 -28.732   4.277  1.00  0.65           H  
ATOM   4498 1HG  MET A 296      -8.121 -26.755   2.910  1.00  0.65           H  
ATOM   4499 2HG  MET A 296      -9.582 -27.047   2.019  1.00  0.65           H  
ATOM   4500 1HE  MET A 296     -12.330 -26.286   4.691  1.00  0.65           H  
ATOM   4501 2HE  MET A 296     -12.007 -26.477   2.953  1.00  0.65           H  
ATOM   4502 3HE  MET A 296     -11.797 -27.852   4.073  1.00  0.65           H  
ATOM   4503  N   LEU A 297      -8.855 -31.656   2.864  1.00  0.65           N  
ATOM   4504  CA  LEU A 297      -8.864 -32.972   3.452  1.00  0.65           C  
ATOM   4505  C   LEU A 297      -7.769 -33.833   2.852  1.00  0.65           C  
ATOM   4506  O   LEU A 297      -7.150 -34.631   3.554  1.00  0.65           O  
ATOM   4507  CB  LEU A 297     -10.252 -33.561   3.287  1.00  0.65           C  
ATOM   4508  CG  LEU A 297     -11.287 -32.813   4.123  1.00  0.65           C  
ATOM   4509  CD1 LEU A 297     -12.671 -33.284   3.765  1.00  0.65           C  
ATOM   4510  CD2 LEU A 297     -10.970 -33.038   5.601  1.00  0.65           C  
ATOM   4511  H   LEU A 297      -9.654 -31.366   2.297  1.00  0.65           H  
ATOM   4512  HA  LEU A 297      -8.674 -32.867   4.516  1.00  0.65           H  
ATOM   4513 1HB  LEU A 297     -10.543 -33.501   2.234  1.00  0.65           H  
ATOM   4514 2HB  LEU A 297     -10.242 -34.599   3.605  1.00  0.65           H  
ATOM   4515  HG  LEU A 297     -11.224 -31.747   3.901  1.00  0.65           H  
ATOM   4516 1HD1 LEU A 297     -13.399 -32.740   4.338  1.00  0.65           H  
ATOM   4517 2HD1 LEU A 297     -12.845 -33.103   2.701  1.00  0.65           H  
ATOM   4518 3HD1 LEU A 297     -12.761 -34.352   3.975  1.00  0.65           H  
ATOM   4519 1HD2 LEU A 297     -11.666 -32.492   6.216  1.00  0.65           H  
ATOM   4520 2HD2 LEU A 297     -11.036 -34.101   5.824  1.00  0.65           H  
ATOM   4521 3HD2 LEU A 297      -9.966 -32.689   5.809  1.00  0.65           H  
ATOM   4522  N   ALA A 298      -7.491 -33.682   1.555  1.00  0.65           N  
ATOM   4523  CA  ALA A 298      -6.410 -34.463   0.980  1.00  0.65           C  
ATOM   4524  C   ALA A 298      -5.089 -34.108   1.658  1.00  0.65           C  
ATOM   4525  O   ALA A 298      -4.322 -34.997   2.054  1.00  0.65           O  
ATOM   4526  CB  ALA A 298      -6.307 -34.192  -0.508  1.00  0.65           C  
ATOM   4527  H   ALA A 298      -8.032 -33.052   0.960  1.00  0.65           H  
ATOM   4528  HA  ALA A 298      -6.615 -35.518   1.152  1.00  0.65           H  
ATOM   4529 1HB  ALA A 298      -5.502 -34.787  -0.932  1.00  0.65           H  
ATOM   4530 2HB  ALA A 298      -7.250 -34.454  -0.988  1.00  0.65           H  
ATOM   4531 3HB  ALA A 298      -6.103 -33.133  -0.667  1.00  0.65           H  
ATOM   4532  N   ALA A 299      -4.859 -32.801   1.854  1.00  0.66           N  
ATOM   4533  CA  ALA A 299      -3.641 -32.341   2.504  1.00  0.66           C  
ATOM   4534  C   ALA A 299      -3.555 -32.868   3.916  1.00  0.66           C  
ATOM   4535  O   ALA A 299      -2.495 -33.288   4.372  1.00  0.66           O  
ATOM   4536  CB  ALA A 299      -3.602 -30.834   2.537  1.00  0.66           C  
ATOM   4537  H   ALA A 299      -5.534 -32.112   1.514  1.00  0.66           H  
ATOM   4538  HA  ALA A 299      -2.789 -32.719   1.940  1.00  0.66           H  
ATOM   4539 1HB  ALA A 299      -2.680 -30.494   3.013  1.00  0.66           H  
ATOM   4540 2HB  ALA A 299      -3.650 -30.454   1.520  1.00  0.66           H  
ATOM   4541 3HB  ALA A 299      -4.449 -30.473   3.096  1.00  0.66           H  
ATOM   4542  N   LEU A 300      -4.693 -32.876   4.595  1.00  0.68           N  
ATOM   4543  CA  LEU A 300      -4.773 -33.338   5.960  1.00  0.68           C  
ATOM   4544  C   LEU A 300      -4.489 -34.823   6.093  1.00  0.68           C  
ATOM   4545  O   LEU A 300      -3.686 -35.228   6.933  1.00  0.68           O  
ATOM   4546  CB  LEU A 300      -6.118 -32.959   6.541  1.00  0.68           C  
ATOM   4547  CG  LEU A 300      -6.336 -33.407   7.860  1.00  0.68           C  
ATOM   4548  CD1 LEU A 300      -5.224 -32.917   8.711  1.00  0.68           C  
ATOM   4549  CD2 LEU A 300      -7.651 -32.840   8.330  1.00  0.68           C  
ATOM   4550  H   LEU A 300      -5.534 -32.500   4.157  1.00  0.68           H  
ATOM   4551  HA  LEU A 300      -4.018 -32.806   6.532  1.00  0.68           H  
ATOM   4552 1HB  LEU A 300      -6.227 -31.878   6.513  1.00  0.68           H  
ATOM   4553 2HB  LEU A 300      -6.889 -33.400   5.921  1.00  0.68           H  
ATOM   4554  HG  LEU A 300      -6.361 -34.486   7.877  1.00  0.68           H  
ATOM   4555 1HD1 LEU A 300      -5.361 -33.246   9.720  1.00  0.68           H  
ATOM   4556 2HD1 LEU A 300      -4.277 -33.309   8.339  1.00  0.68           H  
ATOM   4557 3HD1 LEU A 300      -5.215 -31.856   8.669  1.00  0.68           H  
ATOM   4558 1HD2 LEU A 300      -7.837 -33.168   9.328  1.00  0.68           H  
ATOM   4559 2HD2 LEU A 300      -7.604 -31.749   8.302  1.00  0.68           H  
ATOM   4560 3HD2 LEU A 300      -8.448 -33.176   7.686  1.00  0.68           H  
ATOM   4561  N   ARG A 301      -5.085 -35.647   5.237  1.00  0.72           N  
ATOM   4562  CA  ARG A 301      -4.840 -37.087   5.294  1.00  0.72           C  
ATOM   4563  C   ARG A 301      -3.355 -37.394   5.109  1.00  0.72           C  
ATOM   4564  O   ARG A 301      -2.816 -38.311   5.729  1.00  0.72           O  
ATOM   4565  CB  ARG A 301      -5.632 -37.819   4.219  1.00  0.72           C  
ATOM   4566  CG  ARG A 301      -7.133 -37.892   4.445  1.00  0.72           C  
ATOM   4567  CD  ARG A 301      -7.819 -38.660   3.381  1.00  0.72           C  
ATOM   4568  NE  ARG A 301      -9.264 -38.668   3.555  1.00  0.72           N  
ATOM   4569  CZ  ARG A 301     -10.123 -37.844   2.924  1.00  0.72           C  
ATOM   4570  NH1 ARG A 301      -9.668 -36.959   2.066  1.00  0.72           N  
ATOM   4571  NH2 ARG A 301     -11.422 -37.937   3.154  1.00  0.72           N  
ATOM   4572  H   ARG A 301      -5.737 -35.271   4.550  1.00  0.72           H  
ATOM   4573  HA  ARG A 301      -5.153 -37.456   6.270  1.00  0.72           H  
ATOM   4574 1HB  ARG A 301      -5.470 -37.320   3.260  1.00  0.72           H  
ATOM   4575 2HB  ARG A 301      -5.259 -38.838   4.127  1.00  0.72           H  
ATOM   4576 1HG  ARG A 301      -7.306 -38.430   5.365  1.00  0.72           H  
ATOM   4577 2HG  ARG A 301      -7.564 -36.898   4.515  1.00  0.72           H  
ATOM   4578 1HD  ARG A 301      -7.592 -38.218   2.411  1.00  0.72           H  
ATOM   4579 2HD  ARG A 301      -7.473 -39.693   3.407  1.00  0.72           H  
ATOM   4580  HE  ARG A 301      -9.645 -39.360   4.210  1.00  0.72           H  
ATOM   4581 1HH1 ARG A 301      -8.674 -36.901   1.887  1.00  0.72           H  
ATOM   4582 2HH1 ARG A 301     -10.313 -36.361   1.567  1.00  0.72           H  
ATOM   4583 1HH2 ARG A 301     -11.773 -38.633   3.800  1.00  0.72           H  
ATOM   4584 2HH2 ARG A 301     -12.067 -37.321   2.684  1.00  0.72           H  
ATOM   4585  N   ASN A 302      -2.683 -36.598   4.279  1.00  0.76           N  
ATOM   4586  CA  ASN A 302      -1.270 -36.792   4.009  1.00  0.76           C  
ATOM   4587  C   ASN A 302      -0.363 -35.917   4.883  1.00  0.76           C  
ATOM   4588  O   ASN A 302       0.858 -35.852   4.664  1.00  0.76           O  
ATOM   4589  CB  ASN A 302      -0.998 -36.520   2.546  1.00  0.76           C  
ATOM   4590  CG  ASN A 302      -1.595 -37.562   1.646  1.00  0.76           C  
ATOM   4591  OD1 ASN A 302      -1.567 -38.761   1.957  1.00  0.76           O  
ATOM   4592  ND2 ASN A 302      -2.139 -37.132   0.536  1.00  0.76           N  
ATOM   4593  H   ASN A 302      -3.181 -35.859   3.776  1.00  0.76           H  
ATOM   4594  HA  ASN A 302      -1.028 -37.829   4.223  1.00  0.76           H  
ATOM   4595 1HB  ASN A 302      -1.422 -35.544   2.284  1.00  0.76           H  
ATOM   4596 2HB  ASN A 302       0.075 -36.470   2.375  1.00  0.76           H  
ATOM   4597 1HD2 ASN A 302      -2.554 -37.780  -0.104  1.00  0.76           H  
ATOM   4598 2HD2 ASN A 302      -2.146 -36.152   0.331  1.00  0.76           H  
ATOM   4599  N   PHE A 303      -0.925 -35.245   5.883  1.00  0.80           N  
ATOM   4600  CA  PHE A 303      -0.109 -34.355   6.682  1.00  0.80           C  
ATOM   4601  C   PHE A 303       0.742 -35.031   7.717  1.00  0.80           C  
ATOM   4602  O   PHE A 303       0.323 -35.283   8.848  1.00  0.80           O  
ATOM   4603  CB  PHE A 303      -0.968 -33.297   7.370  1.00  0.80           C  
ATOM   4604  CG  PHE A 303      -0.191 -32.280   8.182  1.00  0.80           C  
ATOM   4605  CD1 PHE A 303       0.526 -31.252   7.580  1.00  0.80           C  
ATOM   4606  CD2 PHE A 303      -0.216 -32.336   9.562  1.00  0.80           C  
ATOM   4607  CE1 PHE A 303       1.203 -30.324   8.340  1.00  0.80           C  
ATOM   4608  CE2 PHE A 303       0.457 -31.409  10.324  1.00  0.80           C  
ATOM   4609  CZ  PHE A 303       1.175 -30.394   9.712  1.00  0.80           C  
ATOM   4610  H   PHE A 303      -1.919 -35.325   6.087  1.00  0.80           H  
ATOM   4611  HA  PHE A 303       0.561 -33.827   6.002  1.00  0.80           H  
ATOM   4612 1HB  PHE A 303      -1.530 -32.761   6.617  1.00  0.80           H  
ATOM   4613 2HB  PHE A 303      -1.689 -33.784   8.022  1.00  0.80           H  
ATOM   4614  HD1 PHE A 303       0.551 -31.185   6.490  1.00  0.80           H  
ATOM   4615  HD2 PHE A 303      -0.780 -33.130  10.045  1.00  0.80           H  
ATOM   4616  HE1 PHE A 303       1.753 -29.543   7.848  1.00  0.80           H  
ATOM   4617  HE2 PHE A 303       0.420 -31.481  11.405  1.00  0.80           H  
ATOM   4618  HZ  PHE A 303       1.710 -29.653  10.312  1.00  0.80           H  
ATOM   4619  N   ALA A 304       1.971 -35.291   7.319  1.00  0.84           N  
ATOM   4620  CA  ALA A 304       2.956 -35.835   8.237  1.00  0.84           C  
ATOM   4621  C   ALA A 304       3.178 -34.740   9.248  1.00  0.84           C  
ATOM   4622  O   ALA A 304       3.017 -33.566   8.913  1.00  0.84           O  
ATOM   4623  CB  ALA A 304       4.242 -36.231   7.542  1.00  0.84           C  
ATOM   4624  H   ALA A 304       2.184 -35.110   6.341  1.00  0.84           H  
ATOM   4625  HA  ALA A 304       2.538 -36.701   8.750  1.00  0.84           H  
ATOM   4626 1HB  ALA A 304       4.950 -36.603   8.288  1.00  0.84           H  
ATOM   4627 2HB  ALA A 304       4.039 -37.007   6.812  1.00  0.84           H  
ATOM   4628 3HB  ALA A 304       4.665 -35.363   7.042  1.00  0.84           H  
ATOM   4629  N   GLY A 305       3.527 -35.070  10.470  1.00  0.87           N  
ATOM   4630  CA  GLY A 305       3.697 -33.990  11.410  1.00  0.87           C  
ATOM   4631  C   GLY A 305       5.019 -33.326  11.140  1.00  0.87           C  
ATOM   4632  O   GLY A 305       5.855 -33.857  10.406  1.00  0.87           O  
ATOM   4633  H   GLY A 305       3.717 -36.032  10.744  1.00  0.87           H  
ATOM   4634 1HA  GLY A 305       2.882 -33.273  11.308  1.00  0.87           H  
ATOM   4635 2HA  GLY A 305       3.676 -34.380  12.428  1.00  0.87           H  
ATOM   4636  N   LEU A 306       5.234 -32.177  11.745  1.00  0.88           N  
ATOM   4637  CA  LEU A 306       6.520 -31.536  11.607  1.00  0.88           C  
ATOM   4638  C   LEU A 306       7.452 -32.476  12.333  1.00  0.88           C  
ATOM   4639  O   LEU A 306       7.024 -33.112  13.291  1.00  0.88           O  
ATOM   4640  CB  LEU A 306       6.486 -30.126  12.197  1.00  0.88           C  
ATOM   4641  CG  LEU A 306       5.548 -29.151  11.458  1.00  0.88           C  
ATOM   4642  CD1 LEU A 306       5.450 -27.827  12.208  1.00  0.88           C  
ATOM   4643  CD2 LEU A 306       6.095 -28.933  10.074  1.00  0.88           C  
ATOM   4644  H   LEU A 306       4.512 -31.761  12.313  1.00  0.88           H  
ATOM   4645  HA  LEU A 306       6.804 -31.489  10.555  1.00  0.88           H  
ATOM   4646 1HB  LEU A 306       6.157 -30.189  13.220  1.00  0.88           H  
ATOM   4647 2HB  LEU A 306       7.492 -29.710  12.179  1.00  0.88           H  
ATOM   4648  HG  LEU A 306       4.544 -29.577  11.392  1.00  0.88           H  
ATOM   4649 1HD1 LEU A 306       4.790 -27.158  11.660  1.00  0.88           H  
ATOM   4650 2HD1 LEU A 306       5.046 -27.998  13.205  1.00  0.88           H  
ATOM   4651 3HD1 LEU A 306       6.436 -27.376  12.286  1.00  0.88           H  
ATOM   4652 1HD2 LEU A 306       5.453 -28.256   9.543  1.00  0.88           H  
ATOM   4653 2HD2 LEU A 306       7.094 -28.503  10.140  1.00  0.88           H  
ATOM   4654 3HD2 LEU A 306       6.142 -29.887   9.545  1.00  0.88           H  
ATOM   4655  N   GLU A 307       8.711 -32.556  11.934  1.00  0.89           N  
ATOM   4656  CA  GLU A 307       9.616 -33.540  12.531  1.00  0.89           C  
ATOM   4657  C   GLU A 307       9.756 -33.444  14.043  1.00  0.89           C  
ATOM   4658  O   GLU A 307      10.060 -34.435  14.704  1.00  0.89           O  
ATOM   4659  CB  GLU A 307      11.028 -33.411  11.947  1.00  0.89           C  
ATOM   4660  CG  GLU A 307      11.211 -33.841  10.500  1.00  0.89           C  
ATOM   4661  CD  GLU A 307      12.670 -33.709  10.042  1.00  0.89           C  
ATOM   4662  OE1 GLU A 307      13.469 -33.188  10.800  1.00  0.89           O  
ATOM   4663  OE2 GLU A 307      12.974 -34.126   8.952  1.00  0.89           O  
ATOM   4664  H   GLU A 307       9.028 -31.985  11.164  1.00  0.89           H  
ATOM   4665  HA  GLU A 307       9.226 -34.532  12.297  1.00  0.89           H  
ATOM   4666 1HB  GLU A 307      11.337 -32.371  12.008  1.00  0.89           H  
ATOM   4667 2HB  GLU A 307      11.724 -33.986  12.559  1.00  0.89           H  
ATOM   4668 1HG  GLU A 307      10.897 -34.879  10.397  1.00  0.89           H  
ATOM   4669 2HG  GLU A 307      10.572 -33.229   9.865  1.00  0.89           H  
ATOM   4670  N   HIS A 308       9.575 -32.254  14.593  1.00  0.88           N  
ATOM   4671  CA  HIS A 308       9.793 -32.080  16.009  1.00  0.88           C  
ATOM   4672  C   HIS A 308       8.487 -31.938  16.797  1.00  0.88           C  
ATOM   4673  O   HIS A 308       8.487 -31.517  17.958  1.00  0.88           O  
ATOM   4674  CB  HIS A 308      10.717 -30.896  16.153  1.00  0.88           C  
ATOM   4675  CG  HIS A 308      11.930 -31.176  15.349  1.00  0.88           C  
ATOM   4676  ND1 HIS A 308      12.820 -32.150  15.678  1.00  0.88           N  
ATOM   4677  CD2 HIS A 308      12.364 -30.643  14.183  1.00  0.88           C  
ATOM   4678  CE1 HIS A 308      13.759 -32.220  14.744  1.00  0.88           C  
ATOM   4679  NE2 HIS A 308      13.504 -31.307  13.830  1.00  0.88           N  
ATOM   4680  H   HIS A 308       9.301 -31.476  14.015  1.00  0.88           H  
ATOM   4681  HA  HIS A 308      10.310 -32.953  16.406  1.00  0.88           H  
ATOM   4682 1HB  HIS A 308      10.236 -29.986  15.794  1.00  0.88           H  
ATOM   4683 2HB  HIS A 308      10.997 -30.762  17.194  1.00  0.88           H  
ATOM   4684  HD2 HIS A 308      11.886 -29.843  13.618  1.00  0.88           H  
ATOM   4685  HE1 HIS A 308      14.602 -32.907  14.739  1.00  0.88           H  
ATOM   4686  HE2 HIS A 308      14.047 -31.119  12.992  1.00  0.88           H  
ATOM   4687  N   ARG A 309       7.373 -32.302  16.160  1.00  0.86           N  
ATOM   4688  CA  ARG A 309       6.062 -32.318  16.807  1.00  0.86           C  
ATOM   4689  C   ARG A 309       5.601 -33.753  16.800  1.00  0.86           C  
ATOM   4690  O   ARG A 309       5.917 -34.475  15.861  1.00  0.86           O  
ATOM   4691  CB  ARG A 309       5.043 -31.455  16.084  1.00  0.86           C  
ATOM   4692  CG  ARG A 309       5.389 -29.987  15.994  1.00  0.86           C  
ATOM   4693  CD  ARG A 309       5.296 -29.343  17.320  1.00  0.86           C  
ATOM   4694  NE  ARG A 309       5.503 -27.918  17.250  1.00  0.86           N  
ATOM   4695  CZ  ARG A 309       5.605 -27.123  18.321  1.00  0.86           C  
ATOM   4696  NH1 ARG A 309       5.550 -27.641  19.517  1.00  0.86           N  
ATOM   4697  NH2 ARG A 309       5.762 -25.825  18.174  1.00  0.86           N  
ATOM   4698  H   ARG A 309       7.429 -32.624  15.192  1.00  0.86           H  
ATOM   4699  HA  ARG A 309       6.152 -31.982  17.843  1.00  0.86           H  
ATOM   4700 1HB  ARG A 309       4.924 -31.828  15.066  1.00  0.86           H  
ATOM   4701 2HB  ARG A 309       4.076 -31.544  16.579  1.00  0.86           H  
ATOM   4702 1HG  ARG A 309       6.410 -29.873  15.631  1.00  0.86           H  
ATOM   4703 2HG  ARG A 309       4.701 -29.487  15.313  1.00  0.86           H  
ATOM   4704 1HD  ARG A 309       4.307 -29.521  17.741  1.00  0.86           H  
ATOM   4705 2HD  ARG A 309       6.050 -29.768  17.987  1.00  0.86           H  
ATOM   4706  HE  ARG A 309       5.549 -27.490  16.338  1.00  0.86           H  
ATOM   4707 1HH1 ARG A 309       5.428 -28.637  19.632  1.00  0.86           H  
ATOM   4708 2HH1 ARG A 309       5.627 -27.040  20.331  1.00  0.86           H  
ATOM   4709 1HH2 ARG A 309       5.803 -25.422  17.250  1.00  0.86           H  
ATOM   4710 2HH2 ARG A 309       5.821 -25.235  18.988  1.00  0.86           H  
ATOM   4711  N   CYS A 310       4.799 -34.153  17.787  1.00  0.84           N  
ATOM   4712  CA  CYS A 310       4.394 -35.551  17.901  1.00  0.84           C  
ATOM   4713  C   CYS A 310       4.224 -36.210  16.555  1.00  0.84           C  
ATOM   4714  O   CYS A 310       3.192 -36.078  15.900  1.00  0.84           O  
ATOM   4715  CB  CYS A 310       3.075 -35.682  18.657  1.00  0.84           C  
ATOM   4716  SG  CYS A 310       2.535 -37.384  18.857  1.00  0.84           S  
ATOM   4717  H   CYS A 310       4.583 -33.507  18.542  1.00  0.84           H  
ATOM   4718  HA  CYS A 310       5.155 -36.087  18.461  1.00  0.84           H  
ATOM   4719 1HB  CYS A 310       3.180 -35.234  19.648  1.00  0.84           H  
ATOM   4720 2HB  CYS A 310       2.300 -35.139  18.127  1.00  0.84           H  
ATOM   4721  HG  CYS A 310       3.636 -37.804  19.473  1.00  0.84           H  
ATOM   4722  N   GLN A 311       5.228 -37.010  16.230  1.00  0.82           N  
ATOM   4723  CA  GLN A 311       5.341 -37.793  15.013  1.00  0.82           C  
ATOM   4724  C   GLN A 311       5.888 -39.169  15.290  1.00  0.82           C  
ATOM   4725  O   GLN A 311       6.858 -39.348  16.033  1.00  0.82           O  
ATOM   4726  CB  GLN A 311       6.193 -37.049  13.964  1.00  0.82           C  
ATOM   4727  CG  GLN A 311       6.614 -37.866  12.690  1.00  0.82           C  
ATOM   4728  CD  GLN A 311       5.496 -38.336  11.695  1.00  0.82           C  
ATOM   4729  OE1 GLN A 311       4.670 -37.610  11.105  1.00  0.82           O  
ATOM   4730  NE2 GLN A 311       5.498 -39.653  11.498  1.00  0.82           N  
ATOM   4731  H   GLN A 311       6.032 -36.950  16.853  1.00  0.82           H  
ATOM   4732  HA  GLN A 311       4.348 -37.925  14.601  1.00  0.82           H  
ATOM   4733 1HB  GLN A 311       5.648 -36.161  13.628  1.00  0.82           H  
ATOM   4734 2HB  GLN A 311       7.107 -36.684  14.445  1.00  0.82           H  
ATOM   4735 1HG  GLN A 311       7.298 -37.233  12.123  1.00  0.82           H  
ATOM   4736 2HG  GLN A 311       7.146 -38.754  13.026  1.00  0.82           H  
ATOM   4737 1HE2 GLN A 311       4.835 -40.073  10.880  1.00  0.82           H  
ATOM   4738 2HE2 GLN A 311       6.196 -40.240  11.983  1.00  0.82           H  
ATOM   4739  N   TRP A 312       5.205 -40.162  14.751  1.00  0.80           N  
ATOM   4740  CA  TRP A 312       5.617 -41.539  14.940  1.00  0.80           C  
ATOM   4741  C   TRP A 312       6.995 -41.767  14.357  1.00  0.80           C  
ATOM   4742  O   TRP A 312       7.302 -41.312  13.248  1.00  0.80           O  
ATOM   4743  CB  TRP A 312       4.612 -42.456  14.260  1.00  0.80           C  
ATOM   4744  CG  TRP A 312       4.893 -43.907  14.380  1.00  0.80           C  
ATOM   4745  CD1 TRP A 312       4.473 -44.746  15.357  1.00  0.80           C  
ATOM   4746  CD2 TRP A 312       5.645 -44.719  13.452  1.00  0.80           C  
ATOM   4747  NE1 TRP A 312       4.892 -46.011  15.098  1.00  0.80           N  
ATOM   4748  CE2 TRP A 312       5.609 -46.015  13.932  1.00  0.80           C  
ATOM   4749  CE3 TRP A 312       6.326 -44.447  12.262  1.00  0.80           C  
ATOM   4750  CZ2 TRP A 312       6.222 -47.060  13.263  1.00  0.80           C  
ATOM   4751  CZ3 TRP A 312       6.951 -45.491  11.599  1.00  0.80           C  
ATOM   4752  CH2 TRP A 312       6.897 -46.765  12.086  1.00  0.80           C  
ATOM   4753  H   TRP A 312       4.400 -39.957  14.172  1.00  0.80           H  
ATOM   4754  HA  TRP A 312       5.651 -41.761  16.006  1.00  0.80           H  
ATOM   4755 1HB  TRP A 312       3.624 -42.273  14.663  1.00  0.80           H  
ATOM   4756 2HB  TRP A 312       4.572 -42.213  13.200  1.00  0.80           H  
ATOM   4757  HD1 TRP A 312       3.882 -44.464  16.209  1.00  0.80           H  
ATOM   4758  HE1 TRP A 312       4.693 -46.847  15.686  1.00  0.80           H  
ATOM   4759  HE3 TRP A 312       6.368 -43.434  11.868  1.00  0.80           H  
ATOM   4760  HZ2 TRP A 312       6.185 -48.080  13.632  1.00  0.80           H  
ATOM   4761  HZ3 TRP A 312       7.484 -45.269  10.676  1.00  0.80           H  
ATOM   4762  HH2 TRP A 312       7.394 -47.564  11.537  1.00  0.80           H  
ATOM   4763  N   VAL A 313       7.806 -42.493  15.109  1.00  0.78           N  
ATOM   4764  CA  VAL A 313       9.158 -42.845  14.735  1.00  0.78           C  
ATOM   4765  C   VAL A 313       9.322 -44.337  14.451  1.00  0.78           C  
ATOM   4766  O   VAL A 313       9.875 -44.722  13.418  1.00  0.78           O  
ATOM   4767  CB  VAL A 313      10.122 -42.423  15.875  1.00  0.78           C  
ATOM   4768  CG1 VAL A 313      11.536 -42.846  15.569  1.00  0.78           C  
ATOM   4769  CG2 VAL A 313      10.040 -40.927  16.062  1.00  0.78           C  
ATOM   4770  H   VAL A 313       7.471 -42.793  16.016  1.00  0.78           H  
ATOM   4771  HA  VAL A 313       9.417 -42.290  13.835  1.00  0.78           H  
ATOM   4772  HB  VAL A 313       9.828 -42.921  16.799  1.00  0.78           H  
ATOM   4773 1HG1 VAL A 313      12.185 -42.549  16.387  1.00  0.78           H  
ATOM   4774 2HG1 VAL A 313      11.580 -43.924  15.451  1.00  0.78           H  
ATOM   4775 3HG1 VAL A 313      11.852 -42.370  14.653  1.00  0.78           H  
ATOM   4776 1HG2 VAL A 313      10.702 -40.629  16.855  1.00  0.78           H  
ATOM   4777 2HG2 VAL A 313      10.329 -40.430  15.140  1.00  0.78           H  
ATOM   4778 3HG2 VAL A 313       9.020 -40.651  16.317  1.00  0.78           H  
ATOM   4779  N   ARG A 314       8.906 -45.177  15.397  1.00  0.77           N  
ATOM   4780  CA  ARG A 314       9.147 -46.622  15.256  1.00  0.77           C  
ATOM   4781  C   ARG A 314       8.304 -47.480  16.201  1.00  0.77           C  
ATOM   4782  O   ARG A 314       8.027 -47.059  17.322  1.00  0.77           O  
ATOM   4783  CB  ARG A 314      10.622 -46.911  15.501  1.00  0.77           C  
ATOM   4784  CG  ARG A 314      11.108 -48.350  15.342  1.00  0.77           C  
ATOM   4785  CD  ARG A 314      11.217 -48.783  13.928  1.00  0.77           C  
ATOM   4786  NE  ARG A 314      11.641 -50.187  13.830  1.00  0.77           N  
ATOM   4787  CZ  ARG A 314      12.933 -50.592  13.879  1.00  0.77           C  
ATOM   4788  NH1 ARG A 314      13.884 -49.728  14.035  1.00  0.77           N  
ATOM   4789  NH2 ARG A 314      13.279 -51.854  13.784  1.00  0.77           N  
ATOM   4790  H   ARG A 314       8.426 -44.790  16.209  1.00  0.77           H  
ATOM   4791  HA  ARG A 314       8.913 -46.904  14.231  1.00  0.77           H  
ATOM   4792 1HB  ARG A 314      11.242 -46.298  14.854  1.00  0.77           H  
ATOM   4793 2HB  ARG A 314      10.844 -46.634  16.518  1.00  0.77           H  
ATOM   4794 1HG  ARG A 314      12.104 -48.414  15.778  1.00  0.77           H  
ATOM   4795 2HG  ARG A 314      10.458 -49.037  15.853  1.00  0.77           H  
ATOM   4796 1HD  ARG A 314      10.247 -48.682  13.441  1.00  0.77           H  
ATOM   4797 2HD  ARG A 314      11.951 -48.165  13.413  1.00  0.77           H  
ATOM   4798  HE  ARG A 314      10.924 -50.895  13.720  1.00  0.77           H  
ATOM   4799 1HH1 ARG A 314      13.668 -48.751  14.118  1.00  0.77           H  
ATOM   4800 2HH1 ARG A 314      14.853 -50.091  14.100  1.00  0.77           H  
ATOM   4801 1HH2 ARG A 314      12.588 -52.578  13.669  1.00  0.77           H  
ATOM   4802 2HH2 ARG A 314      14.296 -52.067  13.831  1.00  0.77           H  
ATOM   4803  N   ASP A 315       7.884 -48.674  15.751  1.00  0.76           N  
ATOM   4804  CA  ASP A 315       7.224 -49.641  16.641  1.00  0.76           C  
ATOM   4805  C   ASP A 315       8.180 -50.787  17.004  1.00  0.76           C  
ATOM   4806  O   ASP A 315       8.618 -51.527  16.118  1.00  0.76           O  
ATOM   4807  CB  ASP A 315       5.973 -50.249  16.004  1.00  0.76           C  
ATOM   4808  CG  ASP A 315       4.854 -49.272  15.784  1.00  0.76           C  
ATOM   4809  OD1 ASP A 315       4.691 -48.368  16.568  1.00  0.76           O  
ATOM   4810  OD2 ASP A 315       4.166 -49.419  14.811  1.00  0.76           O  
ATOM   4811  H   ASP A 315       8.081 -48.940  14.798  1.00  0.76           H  
ATOM   4812  HA  ASP A 315       6.941 -49.135  17.553  1.00  0.76           H  
ATOM   4813 1HB  ASP A 315       6.236 -50.698  15.048  1.00  0.76           H  
ATOM   4814 2HB  ASP A 315       5.606 -51.049  16.649  1.00  0.76           H  
ATOM   4815  N   LEU A 316       8.537 -50.903  18.282  1.00  0.75           N  
ATOM   4816  CA  LEU A 316       9.477 -51.932  18.726  1.00  0.75           C  
ATOM   4817  C   LEU A 316       8.882 -52.840  19.776  1.00  0.75           C  
ATOM   4818  O   LEU A 316       8.400 -52.374  20.800  1.00  0.75           O  
ATOM   4819  CB  LEU A 316      10.715 -51.296  19.334  1.00  0.75           C  
ATOM   4820  CG  LEU A 316      11.475 -50.390  18.444  1.00  0.75           C  
ATOM   4821  CD1 LEU A 316      12.546 -49.751  19.196  1.00  0.75           C  
ATOM   4822  CD2 LEU A 316      12.032 -51.183  17.359  1.00  0.75           C  
ATOM   4823  H   LEU A 316       8.125 -50.267  18.959  1.00  0.75           H  
ATOM   4824  HA  LEU A 316       9.764 -52.538  17.870  1.00  0.75           H  
ATOM   4825 1HB  LEU A 316      10.429 -50.756  20.215  1.00  0.75           H  
ATOM   4826 2HB  LEU A 316      11.393 -52.100  19.640  1.00  0.75           H  
ATOM   4827  HG  LEU A 316      10.826 -49.610  18.061  1.00  0.75           H  
ATOM   4828 1HD1 LEU A 316      13.108 -49.088  18.532  1.00  0.75           H  
ATOM   4829 2HD1 LEU A 316      12.127 -49.179  20.004  1.00  0.75           H  
ATOM   4830 3HD1 LEU A 316      13.202 -50.520  19.595  1.00  0.75           H  
ATOM   4831 1HD2 LEU A 316      12.618 -50.551  16.711  1.00  0.75           H  
ATOM   4832 2HD2 LEU A 316      12.660 -51.942  17.801  1.00  0.75           H  
ATOM   4833 3HD2 LEU A 316      11.232 -51.658  16.790  1.00  0.75           H  
ATOM   4834  N   ASP A 317       8.904 -54.139  19.544  1.00  0.75           N  
ATOM   4835  CA  ASP A 317       8.386 -55.095  20.526  1.00  0.75           C  
ATOM   4836  C   ASP A 317       6.959 -54.729  20.982  1.00  0.75           C  
ATOM   4837  O   ASP A 317       6.615 -54.858  22.156  1.00  0.75           O  
ATOM   4838  CB  ASP A 317       9.324 -55.117  21.743  1.00  0.75           C  
ATOM   4839  CG  ASP A 317      10.771 -55.507  21.363  1.00  0.75           C  
ATOM   4840  OD1 ASP A 317      10.937 -56.301  20.468  1.00  0.75           O  
ATOM   4841  OD2 ASP A 317      11.699 -54.955  21.943  1.00  0.75           O  
ATOM   4842  H   ASP A 317       9.297 -54.479  18.678  1.00  0.75           H  
ATOM   4843  HA  ASP A 317       8.361 -56.085  20.070  1.00  0.75           H  
ATOM   4844 1HB  ASP A 317       9.334 -54.146  22.237  1.00  0.75           H  
ATOM   4845 2HB  ASP A 317       8.949 -55.841  22.468  1.00  0.75           H  
ATOM   4846  N   GLY A 318       6.129 -54.269  20.043  1.00  0.73           N  
ATOM   4847  CA  GLY A 318       4.751 -53.893  20.344  1.00  0.73           C  
ATOM   4848  C   GLY A 318       4.585 -52.479  20.929  1.00  0.73           C  
ATOM   4849  O   GLY A 318       3.456 -52.076  21.222  1.00  0.73           O  
ATOM   4850  H   GLY A 318       6.471 -54.179  19.097  1.00  0.73           H  
ATOM   4851 1HA  GLY A 318       4.159 -53.973  19.433  1.00  0.73           H  
ATOM   4852 2HA  GLY A 318       4.338 -54.618  21.042  1.00  0.73           H  
ATOM   4853  N   VAL A 319       5.683 -51.732  21.074  1.00  0.71           N  
ATOM   4854  CA  VAL A 319       5.676 -50.386  21.653  1.00  0.71           C  
ATOM   4855  C   VAL A 319       5.947 -49.276  20.647  1.00  0.71           C  
ATOM   4856  O   VAL A 319       6.952 -49.293  19.935  1.00  0.71           O  
ATOM   4857  CB  VAL A 319       6.746 -50.301  22.742  1.00  0.71           C  
ATOM   4858  CG1 VAL A 319       6.813 -48.897  23.311  1.00  0.71           C  
ATOM   4859  CG2 VAL A 319       6.416 -51.285  23.822  1.00  0.71           C  
ATOM   4860  H   VAL A 319       6.586 -52.122  20.829  1.00  0.71           H  
ATOM   4861  HA  VAL A 319       4.700 -50.219  22.104  1.00  0.71           H  
ATOM   4862  HB  VAL A 319       7.715 -50.530  22.314  1.00  0.71           H  
ATOM   4863 1HG1 VAL A 319       7.584 -48.865  24.069  1.00  0.71           H  
ATOM   4864 2HG1 VAL A 319       7.058 -48.188  22.521  1.00  0.71           H  
ATOM   4865 3HG1 VAL A 319       5.856 -48.630  23.750  1.00  0.71           H  
ATOM   4866 1HG2 VAL A 319       7.165 -51.248  24.610  1.00  0.71           H  
ATOM   4867 2HG2 VAL A 319       5.454 -51.015  24.216  1.00  0.71           H  
ATOM   4868 3HG2 VAL A 319       6.381 -52.294  23.408  1.00  0.71           H  
ATOM   4869  N   GLY A 320       5.055 -48.294  20.579  1.00  0.69           N  
ATOM   4870  CA  GLY A 320       5.265 -47.219  19.610  1.00  0.69           C  
ATOM   4871  C   GLY A 320       6.097 -46.101  20.208  1.00  0.69           C  
ATOM   4872  O   GLY A 320       5.913 -45.765  21.368  1.00  0.69           O  
ATOM   4873  H   GLY A 320       4.262 -48.296  21.224  1.00  0.69           H  
ATOM   4874 1HA  GLY A 320       5.757 -47.607  18.721  1.00  0.69           H  
ATOM   4875 2HA  GLY A 320       4.302 -46.829  19.284  1.00  0.69           H  
ATOM   4876  N   TYR A 321       6.954 -45.488  19.401  1.00  0.68           N  
ATOM   4877  CA  TYR A 321       7.761 -44.334  19.797  1.00  0.68           C  
ATOM   4878  C   TYR A 321       7.394 -43.099  18.993  1.00  0.68           C  
ATOM   4879  O   TYR A 321       7.346 -43.164  17.757  1.00  0.68           O  
ATOM   4880  CB  TYR A 321       9.238 -44.658  19.590  1.00  0.68           C  
ATOM   4881  CG  TYR A 321       9.797 -45.664  20.555  1.00  0.68           C  
ATOM   4882  CD1 TYR A 321       9.493 -46.994  20.404  1.00  0.68           C  
ATOM   4883  CD2 TYR A 321      10.668 -45.262  21.563  1.00  0.68           C  
ATOM   4884  CE1 TYR A 321      10.000 -47.905  21.252  1.00  0.68           C  
ATOM   4885  CE2 TYR A 321      11.203 -46.201  22.412  1.00  0.68           C  
ATOM   4886  CZ  TYR A 321      10.855 -47.520  22.252  1.00  0.68           C  
ATOM   4887  OH  TYR A 321      11.364 -48.465  23.064  1.00  0.68           O  
ATOM   4888  H   TYR A 321       7.094 -45.884  18.475  1.00  0.68           H  
ATOM   4889  HA  TYR A 321       7.578 -44.120  20.846  1.00  0.68           H  
ATOM   4890 1HB  TYR A 321       9.380 -45.046  18.580  1.00  0.68           H  
ATOM   4891 2HB  TYR A 321       9.824 -43.744  19.671  1.00  0.68           H  
ATOM   4892  HD1 TYR A 321       8.823 -47.319  19.610  1.00  0.68           H  
ATOM   4893  HD2 TYR A 321      10.930 -44.211  21.675  1.00  0.68           H  
ATOM   4894  HE1 TYR A 321       9.732 -48.943  21.134  1.00  0.68           H  
ATOM   4895  HE2 TYR A 321      11.891 -45.904  23.207  1.00  0.68           H  
ATOM   4896  HH  TYR A 321      10.914 -49.297  22.891  1.00  0.68           H  
ATOM   4897  N   TYR A 322       7.183 -41.982  19.710  1.00  0.68           N  
ATOM   4898  CA  TYR A 322       6.848 -40.671  19.141  1.00  0.68           C  
ATOM   4899  C   TYR A 322       7.809 -39.562  19.566  1.00  0.68           C  
ATOM   4900  O   TYR A 322       8.236 -39.479  20.725  1.00  0.68           O  
ATOM   4901  CB  TYR A 322       5.422 -40.278  19.542  1.00  0.68           C  
ATOM   4902  CG  TYR A 322       4.386 -41.143  18.930  1.00  0.68           C  
ATOM   4903  CD1 TYR A 322       4.147 -42.353  19.478  1.00  0.68           C  
ATOM   4904  CD2 TYR A 322       3.662 -40.718  17.840  1.00  0.68           C  
ATOM   4905  CE1 TYR A 322       3.203 -43.193  18.944  1.00  0.68           C  
ATOM   4906  CE2 TYR A 322       2.710 -41.544  17.295  1.00  0.68           C  
ATOM   4907  CZ  TYR A 322       2.487 -42.790  17.848  1.00  0.68           C  
ATOM   4908  OH  TYR A 322       1.560 -43.644  17.290  1.00  0.68           O  
ATOM   4909  H   TYR A 322       7.221 -42.067  20.725  1.00  0.68           H  
ATOM   4910  HA  TYR A 322       6.901 -40.749  18.057  1.00  0.68           H  
ATOM   4911 1HB  TYR A 322       5.320 -40.337  20.628  1.00  0.68           H  
ATOM   4912 2HB  TYR A 322       5.231 -39.247  19.244  1.00  0.68           H  
ATOM   4913  HD1 TYR A 322       4.738 -42.651  20.336  1.00  0.68           H  
ATOM   4914  HD2 TYR A 322       3.851 -39.737  17.408  1.00  0.68           H  
ATOM   4915  HE1 TYR A 322       3.035 -44.175  19.382  1.00  0.68           H  
ATOM   4916  HE2 TYR A 322       2.141 -41.218  16.423  1.00  0.68           H  
ATOM   4917  HH  TYR A 322       1.436 -43.416  16.360  1.00  0.68           H  
ATOM   4918  N   ASN A 323       8.095 -38.690  18.613  1.00  0.70           N  
ATOM   4919  CA  ASN A 323       8.954 -37.526  18.782  1.00  0.70           C  
ATOM   4920  C   ASN A 323       8.186 -36.219  18.862  1.00  0.70           C  
ATOM   4921  O   ASN A 323       7.488 -35.879  17.919  1.00  0.70           O  
ATOM   4922  CB  ASN A 323       9.938 -37.426  17.648  1.00  0.70           C  
ATOM   4923  CG  ASN A 323      10.849 -36.263  17.805  1.00  0.70           C  
ATOM   4924  OD1 ASN A 323      10.977 -35.691  18.907  1.00  0.70           O  
ATOM   4925  ND2 ASN A 323      11.450 -35.872  16.719  1.00  0.70           N  
ATOM   4926  H   ASN A 323       7.697 -38.858  17.687  1.00  0.70           H  
ATOM   4927  HA  ASN A 323       9.504 -37.639  19.718  1.00  0.70           H  
ATOM   4928 1HB  ASN A 323      10.520 -38.328  17.579  1.00  0.70           H  
ATOM   4929 2HB  ASN A 323       9.391 -37.320  16.706  1.00  0.70           H  
ATOM   4930 1HD2 ASN A 323      12.043 -35.070  16.729  1.00  0.70           H  
ATOM   4931 2HD2 ASN A 323      11.273 -36.347  15.853  1.00  0.70           H  
ATOM   4932  N   ASP A 324       8.242 -35.522  19.997  1.00  0.73           N  
ATOM   4933  CA  ASP A 324       7.549 -34.245  20.171  1.00  0.73           C  
ATOM   4934  C   ASP A 324       8.544 -33.221  20.752  1.00  0.73           C  
ATOM   4935  O   ASP A 324       8.156 -32.313  21.489  1.00  0.73           O  
ATOM   4936  CB  ASP A 324       6.368 -34.415  21.139  1.00  0.73           C  
ATOM   4937  CG  ASP A 324       5.281 -33.308  21.150  1.00  0.73           C  
ATOM   4938  OD1 ASP A 324       4.878 -32.807  20.105  1.00  0.73           O  
ATOM   4939  OD2 ASP A 324       4.889 -32.936  22.237  1.00  0.73           O  
ATOM   4940  H   ASP A 324       8.782 -35.858  20.794  1.00  0.73           H  
ATOM   4941  HA  ASP A 324       7.209 -33.884  19.207  1.00  0.73           H  
ATOM   4942 1HB  ASP A 324       5.883 -35.357  20.914  1.00  0.73           H  
ATOM   4943 2HB  ASP A 324       6.745 -34.489  22.133  1.00  0.73           H  
ATOM   4944  N   SER A 325       9.831 -33.356  20.386  1.00  0.77           N  
ATOM   4945  CA  SER A 325      10.939 -32.533  20.908  1.00  0.77           C  
ATOM   4946  C   SER A 325      10.745 -31.010  21.000  1.00  0.77           C  
ATOM   4947  O   SER A 325      11.292 -30.381  21.907  1.00  0.77           O  
ATOM   4948  CB  SER A 325      12.162 -32.783  20.073  1.00  0.77           C  
ATOM   4949  OG  SER A 325      12.590 -34.089  20.228  1.00  0.77           O  
ATOM   4950  H   SER A 325      10.076 -34.117  19.749  1.00  0.77           H  
ATOM   4951  HA  SER A 325      11.145 -32.895  21.916  1.00  0.77           H  
ATOM   4952 1HB  SER A 325      11.937 -32.592  19.021  1.00  0.77           H  
ATOM   4953 2HB  SER A 325      12.956 -32.098  20.367  1.00  0.77           H  
ATOM   4954  HG  SER A 325      11.972 -34.631  19.716  1.00  0.77           H  
ATOM   4955  N   LYS A 326      10.031 -30.398  20.059  1.00  0.81           N  
ATOM   4956  CA  LYS A 326       9.818 -28.946  20.085  1.00  0.81           C  
ATOM   4957  C   LYS A 326       8.937 -28.504  21.248  1.00  0.81           C  
ATOM   4958  O   LYS A 326       8.938 -27.329  21.635  1.00  0.81           O  
ATOM   4959  CB  LYS A 326       9.230 -28.422  18.787  1.00  0.81           C  
ATOM   4960  CG  LYS A 326       8.982 -26.900  18.776  1.00  0.81           C  
ATOM   4961  CD  LYS A 326      10.242 -26.052  18.880  1.00  0.81           C  
ATOM   4962  CE  LYS A 326       9.893 -24.559  18.778  1.00  0.81           C  
ATOM   4963  NZ  LYS A 326      11.077 -23.672  18.972  1.00  0.81           N  
ATOM   4964  H   LYS A 326       9.593 -30.942  19.318  1.00  0.81           H  
ATOM   4965  HA  LYS A 326      10.788 -28.469  20.217  1.00  0.81           H  
ATOM   4966 1HB  LYS A 326       9.899 -28.654  17.967  1.00  0.81           H  
ATOM   4967 2HB  LYS A 326       8.289 -28.928  18.590  1.00  0.81           H  
ATOM   4968 1HG  LYS A 326       8.488 -26.640  17.844  1.00  0.81           H  
ATOM   4969 2HG  LYS A 326       8.328 -26.642  19.604  1.00  0.81           H  
ATOM   4970 1HD  LYS A 326      10.759 -26.253  19.821  1.00  0.81           H  
ATOM   4971 2HD  LYS A 326      10.895 -26.295  18.068  1.00  0.81           H  
ATOM   4972 1HE  LYS A 326       9.467 -24.367  17.794  1.00  0.81           H  
ATOM   4973 2HE  LYS A 326       9.148 -24.320  19.537  1.00  0.81           H  
ATOM   4974 1HZ  LYS A 326      10.793 -22.706  18.894  1.00  0.81           H  
ATOM   4975 2HZ  LYS A 326      11.471 -23.835  19.886  1.00  0.81           H  
ATOM   4976 3HZ  LYS A 326      11.771 -23.876  18.267  1.00  0.81           H  
ATOM   4977  N   ALA A 327       8.145 -29.424  21.799  1.00  0.84           N  
ATOM   4978  CA  ALA A 327       7.184 -29.111  22.850  1.00  0.84           C  
ATOM   4979  C   ALA A 327       7.859 -28.856  24.166  1.00  0.84           C  
ATOM   4980  O   ALA A 327       7.658 -29.604  25.098  1.00  0.84           O  
ATOM   4981  CB  ALA A 327       6.244 -30.282  23.053  1.00  0.84           C  
ATOM   4982  H   ALA A 327       8.208 -30.396  21.494  1.00  0.84           H  
ATOM   4983  HA  ALA A 327       6.629 -28.219  22.558  1.00  0.84           H  
ATOM   4984 1HB  ALA A 327       5.530 -30.064  23.829  1.00  0.84           H  
ATOM   4985 2HB  ALA A 327       5.715 -30.495  22.124  1.00  0.84           H  
ATOM   4986 3HB  ALA A 327       6.818 -31.164  23.347  1.00  0.84           H  
ATOM   4987  N   THR A 328       8.593 -27.753  24.252  1.00  0.87           N  
ATOM   4988  CA  THR A 328       9.405 -27.394  25.414  1.00  0.87           C  
ATOM   4989  C   THR A 328       8.681 -26.542  26.446  1.00  0.87           C  
ATOM   4990  O   THR A 328       9.287 -26.055  27.400  1.00  0.87           O  
ATOM   4991  CB  THR A 328      10.695 -26.701  24.953  1.00  0.87           C  
ATOM   4992  OG1 THR A 328      10.373 -25.557  24.140  1.00  0.87           O  
ATOM   4993  CG2 THR A 328      11.583 -27.659  24.166  1.00  0.87           C  
ATOM   4994  H   THR A 328       8.655 -27.189  23.411  1.00  0.87           H  
ATOM   4995  HA  THR A 328       9.695 -28.320  25.915  1.00  0.87           H  
ATOM   4996  HB  THR A 328      11.224 -26.360  25.826  1.00  0.87           H  
ATOM   4997  HG1 THR A 328       9.826 -25.853  23.385  1.00  0.87           H  
ATOM   4998 1HG2 THR A 328      12.492 -27.147  23.862  1.00  0.87           H  
ATOM   4999 2HG2 THR A 328      11.841 -28.509  24.793  1.00  0.87           H  
ATOM   5000 3HG2 THR A 328      11.056 -28.009  23.281  1.00  0.87           H  
ATOM   5001  N   ASN A 329       7.400 -26.319  26.220  1.00  0.88           N  
ATOM   5002  CA  ASN A 329       6.555 -25.610  27.164  1.00  0.88           C  
ATOM   5003  C   ASN A 329       5.835 -26.643  28.030  1.00  0.88           C  
ATOM   5004  O   ASN A 329       5.579 -27.762  27.572  1.00  0.88           O  
ATOM   5005  CB  ASN A 329       5.590 -24.706  26.438  1.00  0.88           C  
ATOM   5006  CG  ASN A 329       6.238 -23.506  25.810  1.00  0.88           C  
ATOM   5007  OD1 ASN A 329       7.186 -22.928  26.360  1.00  0.88           O  
ATOM   5008  ND2 ASN A 329       5.708 -23.082  24.691  1.00  0.88           N  
ATOM   5009  H   ASN A 329       6.997 -26.719  25.388  1.00  0.88           H  
ATOM   5010  HA  ASN A 329       7.175 -25.006  27.828  1.00  0.88           H  
ATOM   5011 1HB  ASN A 329       5.125 -25.271  25.642  1.00  0.88           H  
ATOM   5012 2HB  ASN A 329       4.801 -24.405  27.086  1.00  0.88           H  
ATOM   5013 1HD2 ASN A 329       6.055 -22.224  24.264  1.00  0.88           H  
ATOM   5014 2HD2 ASN A 329       4.928 -23.563  24.291  1.00  0.88           H  
ATOM   5015  N   VAL A 330       5.443 -26.279  29.245  1.00  0.89           N  
ATOM   5016  CA  VAL A 330       4.743 -27.241  30.076  1.00  0.89           C  
ATOM   5017  C   VAL A 330       3.369 -27.515  29.511  1.00  0.89           C  
ATOM   5018  O   VAL A 330       2.952 -28.673  29.426  1.00  0.89           O  
ATOM   5019  CB  VAL A 330       4.653 -26.755  31.521  1.00  0.89           C  
ATOM   5020  CG1 VAL A 330       3.804 -27.684  32.340  1.00  0.89           C  
ATOM   5021  CG2 VAL A 330       6.042 -26.694  32.066  1.00  0.89           C  
ATOM   5022  H   VAL A 330       5.609 -25.331  29.604  1.00  0.89           H  
ATOM   5023  HA  VAL A 330       5.315 -28.171  30.075  1.00  0.89           H  
ATOM   5024  HB  VAL A 330       4.200 -25.760  31.549  1.00  0.89           H  
ATOM   5025 1HG1 VAL A 330       3.760 -27.334  33.374  1.00  0.89           H  
ATOM   5026 2HG1 VAL A 330       2.798 -27.727  31.926  1.00  0.89           H  
ATOM   5027 3HG1 VAL A 330       4.259 -28.646  32.301  1.00  0.89           H  
ATOM   5028 1HG2 VAL A 330       6.023 -26.346  33.086  1.00  0.89           H  
ATOM   5029 2HG2 VAL A 330       6.476 -27.672  32.026  1.00  0.89           H  
ATOM   5030 3HG2 VAL A 330       6.632 -26.010  31.451  1.00  0.89           H  
ATOM   5031  N   GLY A 331       2.657 -26.456  29.099  1.00  0.89           N  
ATOM   5032  CA  GLY A 331       1.338 -26.658  28.517  1.00  0.89           C  
ATOM   5033  C   GLY A 331       1.414 -27.547  27.272  1.00  0.89           C  
ATOM   5034  O   GLY A 331       0.503 -28.333  27.001  1.00  0.89           O  
ATOM   5035  H   GLY A 331       3.030 -25.497  29.186  1.00  0.89           H  
ATOM   5036 1HA  GLY A 331       0.680 -27.115  29.256  1.00  0.89           H  
ATOM   5037 2HA  GLY A 331       0.909 -25.690  28.256  1.00  0.89           H  
ATOM   5038  N   ALA A 332       2.499 -27.413  26.503  1.00  0.88           N  
ATOM   5039  CA  ALA A 332       2.672 -28.224  25.306  1.00  0.88           C  
ATOM   5040  C   ALA A 332       2.831 -29.684  25.663  1.00  0.88           C  
ATOM   5041  O   ALA A 332       2.187 -30.551  25.061  1.00  0.88           O  
ATOM   5042  CB  ALA A 332       3.888 -27.783  24.542  1.00  0.88           C  
ATOM   5043  H   ALA A 332       3.216 -26.756  26.774  1.00  0.88           H  
ATOM   5044  HA  ALA A 332       1.785 -28.113  24.685  1.00  0.88           H  
ATOM   5045 1HB  ALA A 332       3.976 -28.399  23.667  1.00  0.88           H  
ATOM   5046 2HB  ALA A 332       3.788 -26.743  24.254  1.00  0.88           H  
ATOM   5047 3HB  ALA A 332       4.773 -27.907  25.159  1.00  0.88           H  
ATOM   5048  N   ALA A 333       3.661 -29.955  26.676  1.00  0.87           N  
ATOM   5049  CA  ALA A 333       3.887 -31.322  27.105  1.00  0.87           C  
ATOM   5050  C   ALA A 333       2.581 -31.926  27.577  1.00  0.87           C  
ATOM   5051  O   ALA A 333       2.251 -33.061  27.245  1.00  0.87           O  
ATOM   5052  CB  ALA A 333       4.931 -31.367  28.200  1.00  0.87           C  
ATOM   5053  H   ALA A 333       4.176 -29.199  27.133  1.00  0.87           H  
ATOM   5054  HA  ALA A 333       4.240 -31.895  26.251  1.00  0.87           H  
ATOM   5055 1HB  ALA A 333       5.108 -32.399  28.499  1.00  0.87           H  
ATOM   5056 2HB  ALA A 333       5.863 -30.935  27.817  1.00  0.87           H  
ATOM   5057 3HB  ALA A 333       4.590 -30.790  29.057  1.00  0.87           H  
ATOM   5058  N   LEU A 334       1.789 -31.135  28.295  1.00  0.86           N  
ATOM   5059  CA  LEU A 334       0.503 -31.602  28.770  1.00  0.86           C  
ATOM   5060  C   LEU A 334      -0.356 -32.029  27.603  1.00  0.86           C  
ATOM   5061  O   LEU A 334      -0.912 -33.133  27.590  1.00  0.86           O  
ATOM   5062  CB  LEU A 334      -0.201 -30.505  29.564  1.00  0.86           C  
ATOM   5063  CG  LEU A 334      -1.522 -30.885  30.217  1.00  0.86           C  
ATOM   5064  CD1 LEU A 334      -1.699 -30.031  31.466  1.00  0.86           C  
ATOM   5065  CD2 LEU A 334      -2.672 -30.662  29.245  1.00  0.86           C  
ATOM   5066  H   LEU A 334       2.107 -30.197  28.544  1.00  0.86           H  
ATOM   5067  HA  LEU A 334       0.659 -32.461  29.420  1.00  0.86           H  
ATOM   5068 1HB  LEU A 334       0.475 -30.149  30.340  1.00  0.86           H  
ATOM   5069 2HB  LEU A 334      -0.404 -29.679  28.895  1.00  0.86           H  
ATOM   5070  HG  LEU A 334      -1.513 -31.919  30.482  1.00  0.86           H  
ATOM   5071 1HD1 LEU A 334      -2.637 -30.293  31.957  1.00  0.86           H  
ATOM   5072 2HD1 LEU A 334      -0.870 -30.215  32.149  1.00  0.86           H  
ATOM   5073 3HD1 LEU A 334      -1.713 -28.979  31.187  1.00  0.86           H  
ATOM   5074 1HD2 LEU A 334      -3.613 -30.935  29.729  1.00  0.86           H  
ATOM   5075 2HD2 LEU A 334      -2.707 -29.616  28.947  1.00  0.86           H  
ATOM   5076 3HD2 LEU A 334      -2.540 -31.284  28.366  1.00  0.86           H  
ATOM   5077  N   ALA A 335      -0.466 -31.149  26.605  1.00  0.85           N  
ATOM   5078  CA  ALA A 335      -1.297 -31.448  25.461  1.00  0.85           C  
ATOM   5079  C   ALA A 335      -0.841 -32.721  24.767  1.00  0.85           C  
ATOM   5080  O   ALA A 335      -1.673 -33.520  24.347  1.00  0.85           O  
ATOM   5081  CB  ALA A 335      -1.263 -30.289  24.483  1.00  0.85           C  
ATOM   5082  H   ALA A 335       0.017 -30.250  26.659  1.00  0.85           H  
ATOM   5083  HA  ALA A 335      -2.317 -31.597  25.814  1.00  0.85           H  
ATOM   5084 1HB  ALA A 335      -1.906 -30.517  23.648  1.00  0.85           H  
ATOM   5085 2HB  ALA A 335      -1.607 -29.384  24.980  1.00  0.85           H  
ATOM   5086 3HB  ALA A 335      -0.241 -30.142  24.130  1.00  0.85           H  
ATOM   5087  N   ALA A 336       0.473 -32.925  24.649  1.00  0.85           N  
ATOM   5088  CA  ALA A 336       1.008 -34.126  24.009  1.00  0.85           C  
ATOM   5089  C   ALA A 336       0.712 -35.403  24.791  1.00  0.85           C  
ATOM   5090  O   ALA A 336       0.386 -36.443  24.205  1.00  0.85           O  
ATOM   5091  CB  ALA A 336       2.491 -33.984  23.834  1.00  0.85           C  
ATOM   5092  H   ALA A 336       1.124 -32.216  24.995  1.00  0.85           H  
ATOM   5093  HA  ALA A 336       0.543 -34.212  23.029  1.00  0.85           H  
ATOM   5094 1HB  ALA A 336       2.892 -34.851  23.316  1.00  0.85           H  
ATOM   5095 2HB  ALA A 336       2.695 -33.088  23.251  1.00  0.85           H  
ATOM   5096 3HB  ALA A 336       2.966 -33.892  24.810  1.00  0.85           H  
ATOM   5097  N   ILE A 337       0.798 -35.328  26.120  1.00  0.85           N  
ATOM   5098  CA  ILE A 337       0.561 -36.496  26.961  1.00  0.85           C  
ATOM   5099  C   ILE A 337      -0.888 -36.914  26.848  1.00  0.85           C  
ATOM   5100  O   ILE A 337      -1.176 -38.086  26.581  1.00  0.85           O  
ATOM   5101  CB  ILE A 337       0.880 -36.170  28.427  1.00  0.85           C  
ATOM   5102  CG1 ILE A 337       2.373 -35.916  28.600  1.00  0.85           C  
ATOM   5103  CG2 ILE A 337       0.440 -37.334  29.345  1.00  0.85           C  
ATOM   5104  CD1 ILE A 337       2.684 -35.239  29.912  1.00  0.85           C  
ATOM   5105  H   ILE A 337       1.079 -34.445  26.554  1.00  0.85           H  
ATOM   5106  HA  ILE A 337       1.193 -37.313  26.621  1.00  0.85           H  
ATOM   5107  HB  ILE A 337       0.355 -35.257  28.716  1.00  0.85           H  
ATOM   5108 1HG1 ILE A 337       2.900 -36.867  28.571  1.00  0.85           H  
ATOM   5109 2HG1 ILE A 337       2.733 -35.309  27.783  1.00  0.85           H  
ATOM   5110 1HG2 ILE A 337       0.667 -37.088  30.381  1.00  0.85           H  
ATOM   5111 2HG2 ILE A 337      -0.632 -37.492  29.241  1.00  0.85           H  
ATOM   5112 3HG2 ILE A 337       0.971 -38.243  29.067  1.00  0.85           H  
ATOM   5113 1HD1 ILE A 337       3.750 -35.071  29.995  1.00  0.85           H  
ATOM   5114 2HD1 ILE A 337       2.171 -34.282  29.947  1.00  0.85           H  
ATOM   5115 3HD1 ILE A 337       2.340 -35.864  30.726  1.00  0.85           H  
ATOM   5116  N   GLU A 338      -1.802 -35.947  27.012  1.00  0.86           N  
ATOM   5117  CA  GLU A 338      -3.230 -36.222  26.887  1.00  0.86           C  
ATOM   5118  C   GLU A 338      -3.561 -36.583  25.451  1.00  0.86           C  
ATOM   5119  O   GLU A 338      -4.370 -37.477  25.183  1.00  0.86           O  
ATOM   5120  CB  GLU A 338      -4.072 -35.014  27.324  1.00  0.86           C  
ATOM   5121  CG  GLU A 338      -4.018 -34.711  28.817  1.00  0.86           C  
ATOM   5122  CD  GLU A 338      -4.910 -33.557  29.225  1.00  0.86           C  
ATOM   5123  OE1 GLU A 338      -5.303 -32.799  28.370  1.00  0.86           O  
ATOM   5124  OE2 GLU A 338      -5.214 -33.449  30.392  1.00  0.86           O  
ATOM   5125  H   GLU A 338      -1.490 -34.994  27.220  1.00  0.86           H  
ATOM   5126  HA  GLU A 338      -3.477 -37.073  27.516  1.00  0.86           H  
ATOM   5127 1HB  GLU A 338      -3.721 -34.123  26.792  1.00  0.86           H  
ATOM   5128 2HB  GLU A 338      -5.112 -35.175  27.045  1.00  0.86           H  
ATOM   5129 1HG  GLU A 338      -4.304 -35.597  29.376  1.00  0.86           H  
ATOM   5130 2HG  GLU A 338      -2.986 -34.470  29.067  1.00  0.86           H  
ATOM   5131  N   GLY A 339      -2.874 -35.904  24.531  1.00  0.89           N  
ATOM   5132  CA  GLY A 339      -3.044 -36.057  23.104  1.00  0.89           C  
ATOM   5133  C   GLY A 339      -2.933 -37.506  22.718  1.00  0.89           C  
ATOM   5134  O   GLY A 339      -3.828 -38.048  22.067  1.00  0.89           O  
ATOM   5135  H   GLY A 339      -2.222 -35.189  24.828  1.00  0.89           H  
ATOM   5136 1HA  GLY A 339      -3.999 -35.653  22.811  1.00  0.89           H  
ATOM   5137 2HA  GLY A 339      -2.273 -35.479  22.594  1.00  0.89           H  
ATOM   5138  N   LEU A 340      -1.827 -38.131  23.089  1.00  0.92           N  
ATOM   5139  CA  LEU A 340      -1.658 -39.530  22.779  1.00  0.92           C  
ATOM   5140  C   LEU A 340      -2.394 -40.448  23.739  1.00  0.92           C  
ATOM   5141  O   LEU A 340      -3.050 -41.391  23.300  1.00  0.92           O  
ATOM   5142  CB  LEU A 340      -0.178 -39.918  22.792  1.00  0.92           C  
ATOM   5143  CG  LEU A 340       0.694 -39.385  21.683  1.00  0.92           C  
ATOM   5144  CD1 LEU A 340       2.115 -39.803  21.942  1.00  0.92           C  
ATOM   5145  CD2 LEU A 340       0.215 -39.966  20.376  1.00  0.92           C  
ATOM   5146  H   LEU A 340      -1.103 -37.619  23.599  1.00  0.92           H  
ATOM   5147  HA  LEU A 340      -2.052 -39.707  21.780  1.00  0.92           H  
ATOM   5148 1HB  LEU A 340       0.252 -39.573  23.736  1.00  0.92           H  
ATOM   5149 2HB  LEU A 340      -0.106 -40.965  22.761  1.00  0.92           H  
ATOM   5150  HG  LEU A 340       0.648 -38.293  21.656  1.00  0.92           H  
ATOM   5151 1HD1 LEU A 340       2.753 -39.435  21.146  1.00  0.92           H  
ATOM   5152 2HD1 LEU A 340       2.436 -39.399  22.885  1.00  0.92           H  
ATOM   5153 3HD1 LEU A 340       2.172 -40.872  21.975  1.00  0.92           H  
ATOM   5154 1HD2 LEU A 340       0.830 -39.620  19.557  1.00  0.92           H  
ATOM   5155 2HD2 LEU A 340       0.275 -41.049  20.437  1.00  0.92           H  
ATOM   5156 3HD2 LEU A 340      -0.813 -39.660  20.213  1.00  0.92           H  
ATOM   5157  N   GLY A 341      -2.350 -40.168  25.042  1.00  0.96           N  
ATOM   5158  CA  GLY A 341      -2.925 -41.080  26.025  1.00  0.96           C  
ATOM   5159  C   GLY A 341      -4.395 -41.383  25.780  1.00  0.96           C  
ATOM   5160  O   GLY A 341      -4.834 -42.525  25.929  1.00  0.96           O  
ATOM   5161  H   GLY A 341      -1.871 -39.340  25.390  1.00  0.96           H  
ATOM   5162 1HA  GLY A 341      -2.357 -42.007  26.047  1.00  0.96           H  
ATOM   5163 2HA  GLY A 341      -2.816 -40.626  27.004  1.00  0.96           H  
ATOM   5164  N   ALA A 342      -5.141 -40.391  25.308  1.00  0.99           N  
ATOM   5165  CA  ALA A 342      -6.559 -40.549  25.042  1.00  0.99           C  
ATOM   5166  C   ALA A 342      -6.871 -41.670  24.050  1.00  0.99           C  
ATOM   5167  O   ALA A 342      -7.937 -42.284  24.139  1.00  0.99           O  
ATOM   5168  CB  ALA A 342      -7.110 -39.248  24.490  1.00  0.99           C  
ATOM   5169  H   ALA A 342      -4.726 -39.465  25.189  1.00  0.99           H  
ATOM   5170  HA  ALA A 342      -7.051 -40.784  25.983  1.00  0.99           H  
ATOM   5171 1HB  ALA A 342      -8.177 -39.348  24.317  1.00  0.99           H  
ATOM   5172 2HB  ALA A 342      -6.925 -38.443  25.201  1.00  0.99           H  
ATOM   5173 3HB  ALA A 342      -6.606 -39.019  23.546  1.00  0.99           H  
ATOM   5174  N   ASP A 343      -5.979 -41.895  23.080  1.00  0.98           N  
ATOM   5175  CA  ASP A 343      -6.195 -42.884  22.031  1.00  0.98           C  
ATOM   5176  C   ASP A 343      -5.308 -44.132  22.141  1.00  0.98           C  
ATOM   5177  O   ASP A 343      -5.123 -44.845  21.144  1.00  0.98           O  
ATOM   5178  CB  ASP A 343      -6.051 -42.230  20.653  1.00  0.98           C  
ATOM   5179  CG  ASP A 343      -7.177 -41.193  20.381  1.00  0.98           C  
ATOM   5180  OD1 ASP A 343      -8.168 -41.194  21.078  1.00  0.98           O  
ATOM   5181  OD2 ASP A 343      -7.099 -40.426  19.458  1.00  0.98           O  
ATOM   5182  H   ASP A 343      -5.085 -41.403  23.105  1.00  0.98           H  
ATOM   5183  HA  ASP A 343      -7.226 -43.223  22.111  1.00  0.98           H  
ATOM   5184 1HB  ASP A 343      -5.084 -41.721  20.595  1.00  0.98           H  
ATOM   5185 2HB  ASP A 343      -6.071 -42.993  19.877  1.00  0.98           H  
ATOM   5186  N   ILE A 344      -4.749 -44.385  23.328  1.00  0.95           N  
ATOM   5187  CA  ILE A 344      -3.889 -45.548  23.570  1.00  0.95           C  
ATOM   5188  C   ILE A 344      -4.514 -46.577  24.513  1.00  0.95           C  
ATOM   5189  O   ILE A 344      -5.001 -46.244  25.588  1.00  0.95           O  
ATOM   5190  CB  ILE A 344      -2.519 -45.080  24.096  1.00  0.95           C  
ATOM   5191  CG1 ILE A 344      -1.825 -44.295  23.063  1.00  0.95           C  
ATOM   5192  CG2 ILE A 344      -1.632 -46.230  24.527  1.00  0.95           C  
ATOM   5193  CD1 ILE A 344      -0.693 -43.594  23.611  1.00  0.95           C  
ATOM   5194  H   ILE A 344      -4.923 -43.747  24.110  1.00  0.95           H  
ATOM   5195  HA  ILE A 344      -3.718 -46.043  22.618  1.00  0.95           H  
ATOM   5196  HB  ILE A 344      -2.682 -44.419  24.951  1.00  0.95           H  
ATOM   5197 1HG1 ILE A 344      -1.453 -44.985  22.317  1.00  0.95           H  
ATOM   5198 2HG1 ILE A 344      -2.495 -43.602  22.583  1.00  0.95           H  
ATOM   5199 1HG2 ILE A 344      -0.681 -45.848  24.908  1.00  0.95           H  
ATOM   5200 2HG2 ILE A 344      -2.134 -46.739  25.294  1.00  0.95           H  
ATOM   5201 3HG2 ILE A 344      -1.441 -46.902  23.689  1.00  0.95           H  
ATOM   5202 1HD1 ILE A 344      -0.174 -43.087  22.818  1.00  0.95           H  
ATOM   5203 2HD1 ILE A 344      -1.019 -42.888  24.354  1.00  0.95           H  
ATOM   5204 3HD1 ILE A 344      -0.059 -44.316  24.069  1.00  0.95           H  
ATOM   5205  N   GLU A 345      -4.519 -47.841  24.077  1.00  0.89           N  
ATOM   5206  CA  GLU A 345      -5.062 -48.958  24.861  1.00  0.89           C  
ATOM   5207  C   GLU A 345      -4.273 -49.218  26.149  1.00  0.89           C  
ATOM   5208  O   GLU A 345      -4.836 -49.612  27.173  1.00  0.89           O  
ATOM   5209  CB  GLU A 345      -5.078 -50.226  24.011  1.00  0.89           C  
ATOM   5210  CG  GLU A 345      -6.085 -50.199  22.863  1.00  0.89           C  
ATOM   5211  CD  GLU A 345      -6.049 -51.445  22.007  1.00  0.89           C  
ATOM   5212  OE1 GLU A 345      -5.170 -52.253  22.198  1.00  0.89           O  
ATOM   5213  OE2 GLU A 345      -6.904 -51.586  21.163  1.00  0.89           O  
ATOM   5214  H   GLU A 345      -4.118 -48.037  23.171  1.00  0.89           H  
ATOM   5215  HA  GLU A 345      -6.086 -48.710  25.139  1.00  0.89           H  
ATOM   5216 1HB  GLU A 345      -4.086 -50.390  23.586  1.00  0.89           H  
ATOM   5217 2HB  GLU A 345      -5.309 -51.084  24.642  1.00  0.89           H  
ATOM   5218 1HG  GLU A 345      -7.086 -50.087  23.279  1.00  0.89           H  
ATOM   5219 2HG  GLU A 345      -5.881 -49.328  22.241  1.00  0.89           H  
ATOM   5220  N   GLY A 346      -2.964 -49.025  26.063  1.00  0.81           N  
ATOM   5221  CA  GLY A 346      -2.026 -49.199  27.162  1.00  0.81           C  
ATOM   5222  C   GLY A 346      -1.728 -47.840  27.784  1.00  0.81           C  
ATOM   5223  O   GLY A 346      -2.609 -46.988  27.892  1.00  0.81           O  
ATOM   5224  H   GLY A 346      -2.587 -48.725  25.176  1.00  0.81           H  
ATOM   5225 1HA  GLY A 346      -2.445 -49.869  27.911  1.00  0.81           H  
ATOM   5226 2HA  GLY A 346      -1.101 -49.649  26.795  1.00  0.81           H  
ATOM   5227  N   LYS A 347      -0.498 -47.659  28.234  1.00  0.74           N  
ATOM   5228  CA  LYS A 347      -0.061 -46.434  28.902  1.00  0.74           C  
ATOM   5229  C   LYS A 347       1.109 -45.760  28.198  1.00  0.74           C  
ATOM   5230  O   LYS A 347       1.683 -46.315  27.256  1.00  0.74           O  
ATOM   5231  CB  LYS A 347       0.280 -46.720  30.349  1.00  0.74           C  
ATOM   5232  CG  LYS A 347      -0.887 -47.198  31.208  1.00  0.74           C  
ATOM   5233  CD  LYS A 347      -1.897 -46.058  31.427  1.00  0.74           C  
ATOM   5234  CE  LYS A 347      -3.048 -46.478  32.341  1.00  0.74           C  
ATOM   5235  NZ  LYS A 347      -4.035 -45.365  32.562  1.00  0.74           N  
ATOM   5236  H   LYS A 347       0.182 -48.414  28.106  1.00  0.74           H  
ATOM   5237  HA  LYS A 347      -0.889 -45.724  28.893  1.00  0.74           H  
ATOM   5238 1HB  LYS A 347       1.040 -47.495  30.370  1.00  0.74           H  
ATOM   5239 2HB  LYS A 347       0.695 -45.825  30.810  1.00  0.74           H  
ATOM   5240 1HG  LYS A 347      -1.388 -48.036  30.724  1.00  0.74           H  
ATOM   5241 2HG  LYS A 347      -0.511 -47.529  32.173  1.00  0.74           H  
ATOM   5242 1HD  LYS A 347      -1.382 -45.200  31.872  1.00  0.74           H  
ATOM   5243 2HD  LYS A 347      -2.305 -45.744  30.462  1.00  0.74           H  
ATOM   5244 1HE  LYS A 347      -3.566 -47.319  31.881  1.00  0.74           H  
ATOM   5245 2HE  LYS A 347      -2.648 -46.793  33.304  1.00  0.74           H  
ATOM   5246 1HZ  LYS A 347      -4.781 -45.686  33.160  1.00  0.74           H  
ATOM   5247 2HZ  LYS A 347      -3.570 -44.569  33.009  1.00  0.74           H  
ATOM   5248 3HZ  LYS A 347      -4.419 -45.065  31.675  1.00  0.74           H  
ATOM   5249  N   VAL A 348       1.452 -44.561  28.660  1.00  0.68           N  
ATOM   5250  CA  VAL A 348       2.557 -43.813  28.089  1.00  0.68           C  
ATOM   5251  C   VAL A 348       3.821 -43.726  28.968  1.00  0.68           C  
ATOM   5252  O   VAL A 348       3.771 -43.595  30.202  1.00  0.68           O  
ATOM   5253  CB  VAL A 348       2.071 -42.395  27.675  1.00  0.68           C  
ATOM   5254  CG1 VAL A 348       3.244 -41.517  27.143  1.00  0.68           C  
ATOM   5255  CG2 VAL A 348       1.005 -42.546  26.595  1.00  0.68           C  
ATOM   5256  H   VAL A 348       0.904 -44.132  29.405  1.00  0.68           H  
ATOM   5257  HA  VAL A 348       2.823 -44.318  27.174  1.00  0.68           H  
ATOM   5258  HB  VAL A 348       1.643 -41.892  28.542  1.00  0.68           H  
ATOM   5259 1HG1 VAL A 348       2.865 -40.536  26.860  1.00  0.68           H  
ATOM   5260 2HG1 VAL A 348       3.994 -41.392  27.915  1.00  0.68           H  
ATOM   5261 3HG1 VAL A 348       3.697 -41.996  26.269  1.00  0.68           H  
ATOM   5262 1HG2 VAL A 348       0.639 -41.564  26.297  1.00  0.68           H  
ATOM   5263 2HG2 VAL A 348       1.447 -43.043  25.740  1.00  0.68           H  
ATOM   5264 3HG2 VAL A 348       0.175 -43.142  26.977  1.00  0.68           H  
ATOM   5265  N   VAL A 349       4.960 -43.892  28.324  1.00  0.64           N  
ATOM   5266  CA  VAL A 349       6.219 -43.667  28.996  1.00  0.64           C  
ATOM   5267  C   VAL A 349       6.700 -42.333  28.465  1.00  0.64           C  
ATOM   5268  O   VAL A 349       6.816 -42.138  27.257  1.00  0.64           O  
ATOM   5269  CB  VAL A 349       7.257 -44.756  28.736  1.00  0.64           C  
ATOM   5270  CG1 VAL A 349       8.542 -44.401  29.450  1.00  0.64           C  
ATOM   5271  CG2 VAL A 349       6.754 -46.089  29.217  1.00  0.64           C  
ATOM   5272  H   VAL A 349       4.934 -44.085  27.326  1.00  0.64           H  
ATOM   5273  HA  VAL A 349       6.056 -43.593  30.066  1.00  0.64           H  
ATOM   5274  HB  VAL A 349       7.460 -44.797  27.689  1.00  0.64           H  
ATOM   5275 1HG1 VAL A 349       9.277 -45.164  29.256  1.00  0.64           H  
ATOM   5276 2HG1 VAL A 349       8.905 -43.439  29.090  1.00  0.64           H  
ATOM   5277 3HG1 VAL A 349       8.362 -44.334  30.516  1.00  0.64           H  
ATOM   5278 1HG2 VAL A 349       7.507 -46.850  29.027  1.00  0.64           H  
ATOM   5279 2HG2 VAL A 349       6.566 -46.025  30.281  1.00  0.64           H  
ATOM   5280 3HG2 VAL A 349       5.832 -46.343  28.691  1.00  0.64           H  
ATOM   5281  N   LEU A 350       6.873 -41.395  29.360  1.00  0.64           N  
ATOM   5282  CA  LEU A 350       7.212 -40.031  28.991  1.00  0.64           C  
ATOM   5283  C   LEU A 350       8.648 -39.695  29.257  1.00  0.64           C  
ATOM   5284  O   LEU A 350       9.155 -39.979  30.335  1.00  0.64           O  
ATOM   5285  CB  LEU A 350       6.326 -39.066  29.769  1.00  0.64           C  
ATOM   5286  CG  LEU A 350       6.627 -37.583  29.675  1.00  0.64           C  
ATOM   5287  CD1 LEU A 350       6.322 -37.056  28.272  1.00  0.64           C  
ATOM   5288  CD2 LEU A 350       5.821 -36.892  30.756  1.00  0.64           C  
ATOM   5289  H   LEU A 350       6.770 -41.646  30.345  1.00  0.64           H  
ATOM   5290  HA  LEU A 350       7.023 -39.902  27.926  1.00  0.64           H  
ATOM   5291 1HB  LEU A 350       5.307 -39.202  29.424  1.00  0.64           H  
ATOM   5292 2HB  LEU A 350       6.367 -39.342  30.792  1.00  0.64           H  
ATOM   5293  HG  LEU A 350       7.688 -37.408  29.859  1.00  0.64           H  
ATOM   5294 1HD1 LEU A 350       6.554 -35.989  28.234  1.00  0.64           H  
ATOM   5295 2HD1 LEU A 350       6.931 -37.581  27.539  1.00  0.64           H  
ATOM   5296 3HD1 LEU A 350       5.275 -37.208  28.044  1.00  0.64           H  
ATOM   5297 1HD2 LEU A 350       6.023 -35.821  30.731  1.00  0.64           H  
ATOM   5298 2HD2 LEU A 350       4.768 -37.078  30.581  1.00  0.64           H  
ATOM   5299 3HD2 LEU A 350       6.097 -37.292  31.729  1.00  0.64           H  
ATOM   5300  N   ILE A 351       9.303 -39.117  28.274  1.00  0.65           N  
ATOM   5301  CA  ILE A 351      10.648 -38.640  28.472  1.00  0.65           C  
ATOM   5302  C   ILE A 351      10.564 -37.128  28.617  1.00  0.65           C  
ATOM   5303  O   ILE A 351       9.982 -36.434  27.766  1.00  0.65           O  
ATOM   5304  CB  ILE A 351      11.588 -38.976  27.313  1.00  0.65           C  
ATOM   5305  CG1 ILE A 351      11.709 -40.425  27.074  1.00  0.65           C  
ATOM   5306  CG2 ILE A 351      12.926 -38.457  27.627  1.00  0.65           C  
ATOM   5307  CD1 ILE A 351      12.462 -40.724  25.784  1.00  0.65           C  
ATOM   5308  H   ILE A 351       8.839 -38.978  27.379  1.00  0.65           H  
ATOM   5309  HA  ILE A 351      11.054 -39.055  29.391  1.00  0.65           H  
ATOM   5310  HB  ILE A 351      11.225 -38.544  26.427  1.00  0.65           H  
ATOM   5311 1HG1 ILE A 351      12.234 -40.881  27.910  1.00  0.65           H  
ATOM   5312 2HG1 ILE A 351      10.710 -40.862  27.004  1.00  0.65           H  
ATOM   5313 1HG2 ILE A 351      13.609 -38.683  26.812  1.00  0.65           H  
ATOM   5314 2HG2 ILE A 351      12.881 -37.382  27.772  1.00  0.65           H  
ATOM   5315 3HG2 ILE A 351      13.269 -38.938  28.543  1.00  0.65           H  
ATOM   5316 1HD1 ILE A 351      12.533 -41.796  25.625  1.00  0.65           H  
ATOM   5317 2HD1 ILE A 351      11.922 -40.271  24.959  1.00  0.65           H  
ATOM   5318 3HD1 ILE A 351      13.466 -40.305  25.835  1.00  0.65           H  
ATOM   5319  N   ALA A 352      11.127 -36.602  29.701  1.00  0.69           N  
ATOM   5320  CA  ALA A 352      11.056 -35.171  29.908  1.00  0.69           C  
ATOM   5321  C   ALA A 352      12.311 -34.617  30.546  1.00  0.69           C  
ATOM   5322  O   ALA A 352      13.055 -35.327  31.213  1.00  0.69           O  
ATOM   5323  CB  ALA A 352       9.845 -34.811  30.768  1.00  0.69           C  
ATOM   5324  H   ALA A 352      11.579 -37.213  30.382  1.00  0.69           H  
ATOM   5325  HA  ALA A 352      10.975 -34.735  28.936  1.00  0.69           H  
ATOM   5326 1HB  ALA A 352       9.784 -33.732  30.880  1.00  0.69           H  
ATOM   5327 2HB  ALA A 352       8.938 -35.176  30.284  1.00  0.69           H  
ATOM   5328 3HB  ALA A 352       9.938 -35.267  31.745  1.00  0.69           H  
ATOM   5329  N   GLY A 353      12.558 -33.336  30.327  1.00  0.76           N  
ATOM   5330  CA  GLY A 353      13.736 -32.737  30.908  1.00  0.76           C  
ATOM   5331  C   GLY A 353      14.031 -31.365  30.342  1.00  0.76           C  
ATOM   5332  O   GLY A 353      13.210 -30.799  29.617  1.00  0.76           O  
ATOM   5333  H   GLY A 353      11.943 -32.778  29.761  1.00  0.76           H  
ATOM   5334 1HA  GLY A 353      13.650 -32.691  31.995  1.00  0.76           H  
ATOM   5335 2HA  GLY A 353      14.569 -33.389  30.674  1.00  0.76           H  
ATOM   5336  N   GLY A 354      15.206 -30.837  30.694  1.00  0.86           N  
ATOM   5337  CA  GLY A 354      15.623 -29.510  30.213  1.00  0.86           C  
ATOM   5338  C   GLY A 354      15.705 -28.391  31.272  1.00  0.86           C  
ATOM   5339  O   GLY A 354      15.792 -28.655  32.475  1.00  0.86           O  
ATOM   5340  H   GLY A 354      15.803 -31.404  31.302  1.00  0.86           H  
ATOM   5341 1HA  GLY A 354      16.584 -29.601  29.712  1.00  0.86           H  
ATOM   5342 2HA  GLY A 354      14.919 -29.198  29.444  1.00  0.86           H  
ATOM   5343  N   ASP A 355      15.716 -27.138  30.769  1.00  0.97           N  
ATOM   5344  CA  ASP A 355      15.834 -25.863  31.521  1.00  0.97           C  
ATOM   5345  C   ASP A 355      14.489 -25.071  31.522  1.00  0.97           C  
ATOM   5346  O   ASP A 355      14.019 -24.598  30.479  1.00  0.97           O  
ATOM   5347  CB  ASP A 355      16.982 -25.013  30.926  1.00  0.97           C  
ATOM   5348  CG  ASP A 355      17.305 -23.666  31.632  1.00  0.97           C  
ATOM   5349  OD1 ASP A 355      16.657 -23.305  32.568  1.00  0.97           O  
ATOM   5350  OD2 ASP A 355      18.236 -23.015  31.195  1.00  0.97           O  
ATOM   5351  H   ASP A 355      15.654 -27.087  29.754  1.00  0.97           H  
ATOM   5352  HA  ASP A 355      16.088 -26.100  32.554  1.00  0.97           H  
ATOM   5353 1HB  ASP A 355      17.893 -25.601  30.973  1.00  0.97           H  
ATOM   5354 2HB  ASP A 355      16.799 -24.816  29.890  1.00  0.97           H  
ATOM   5355  N   GLY A 356      13.805 -25.031  32.663  1.00  1.08           N  
ATOM   5356  CA  GLY A 356      12.477 -24.408  32.775  1.00  1.08           C  
ATOM   5357  C   GLY A 356      12.434 -22.937  32.367  1.00  1.08           C  
ATOM   5358  O   GLY A 356      13.034 -22.076  33.013  1.00  1.08           O  
ATOM   5359  H   GLY A 356      14.247 -25.435  33.487  1.00  1.08           H  
ATOM   5360 1HA  GLY A 356      11.748 -24.949  32.195  1.00  1.08           H  
ATOM   5361 2HA  GLY A 356      12.156 -24.494  33.813  1.00  1.08           H  
ATOM   5362  N   LYS A 357      11.597 -22.601  31.377  1.00  1.14           N  
ATOM   5363  CA  LYS A 357      11.511 -21.209  30.915  1.00  1.14           C  
ATOM   5364  C   LYS A 357      10.544 -20.425  31.788  1.00  1.14           C  
ATOM   5365  O   LYS A 357       9.476 -20.024  31.339  1.00  1.14           O  
ATOM   5366  CB  LYS A 357      11.008 -21.157  29.473  1.00  1.14           C  
ATOM   5367  CG  LYS A 357      11.899 -21.807  28.429  1.00  1.14           C  
ATOM   5368  CD  LYS A 357      11.272 -21.644  27.037  1.00  1.14           C  
ATOM   5369  CE  LYS A 357      12.085 -22.329  25.954  1.00  1.14           C  
ATOM   5370  NZ  LYS A 357      11.503 -22.099  24.609  1.00  1.14           N  
ATOM   5371  H   LYS A 357      11.082 -23.322  30.891  1.00  1.14           H  
ATOM   5372  HA  LYS A 357      12.497 -20.746  30.983  1.00  1.14           H  
ATOM   5373 1HB  LYS A 357      10.027 -21.639  29.415  1.00  1.14           H  
ATOM   5374 2HB  LYS A 357      10.867 -20.113  29.183  1.00  1.14           H  
ATOM   5375 1HG  LYS A 357      12.886 -21.343  28.442  1.00  1.14           H  
ATOM   5376 2HG  LYS A 357      12.010 -22.870  28.655  1.00  1.14           H  
ATOM   5377 1HD  LYS A 357      10.263 -22.072  27.042  1.00  1.14           H  
ATOM   5378 2HD  LYS A 357      11.192 -20.583  26.799  1.00  1.14           H  
ATOM   5379 1HE  LYS A 357      13.107 -21.952  25.972  1.00  1.14           H  
ATOM   5380 2HE  LYS A 357      12.097 -23.403  26.147  1.00  1.14           H  
ATOM   5381 1HZ  LYS A 357      12.061 -22.576  23.917  1.00  1.14           H  
ATOM   5382 2HZ  LYS A 357      10.555 -22.460  24.585  1.00  1.14           H  
ATOM   5383 3HZ  LYS A 357      11.491 -21.111  24.412  1.00  1.14           H  
ATOM   5384  N   GLY A 358      10.886 -20.311  33.071  1.00  1.15           N  
ATOM   5385  CA  GLY A 358      10.016 -19.671  34.066  1.00  1.15           C  
ATOM   5386  C   GLY A 358       8.909 -20.657  34.478  1.00  1.15           C  
ATOM   5387  O   GLY A 358       7.978 -20.327  35.211  1.00  1.15           O  
ATOM   5388  H   GLY A 358      11.795 -20.687  33.338  1.00  1.15           H  
ATOM   5389 1HA  GLY A 358      10.602 -19.379  34.936  1.00  1.15           H  
ATOM   5390 2HA  GLY A 358       9.579 -18.763  33.643  1.00  1.15           H  
ATOM   5391  N   ALA A 359       9.033 -21.869  33.947  1.00  1.10           N  
ATOM   5392  CA  ALA A 359       8.106 -22.980  34.068  1.00  1.10           C  
ATOM   5393  C   ALA A 359       7.903 -23.537  35.457  1.00  1.10           C  
ATOM   5394  O   ALA A 359       8.834 -23.644  36.258  1.00  1.10           O  
ATOM   5395  CB  ALA A 359       8.592 -24.116  33.191  1.00  1.10           C  
ATOM   5396  H   ALA A 359       9.853 -22.016  33.383  1.00  1.10           H  
ATOM   5397  HA  ALA A 359       7.137 -22.635  33.708  1.00  1.10           H  
ATOM   5398 1HB  ALA A 359       7.882 -24.924  33.240  1.00  1.10           H  
ATOM   5399 2HB  ALA A 359       8.689 -23.773  32.161  1.00  1.10           H  
ATOM   5400 3HB  ALA A 359       9.550 -24.464  33.552  1.00  1.10           H  
ATOM   5401  N   GLU A 360       6.668 -23.973  35.679  1.00  1.02           N  
ATOM   5402  CA  GLU A 360       6.259 -24.711  36.859  1.00  1.02           C  
ATOM   5403  C   GLU A 360       5.731 -26.022  36.317  1.00  1.02           C  
ATOM   5404  O   GLU A 360       5.057 -26.032  35.293  1.00  1.02           O  
ATOM   5405  CB  GLU A 360       5.175 -23.970  37.650  1.00  1.02           C  
ATOM   5406  CG  GLU A 360       5.616 -22.639  38.251  1.00  1.02           C  
ATOM   5407  CD  GLU A 360       4.509 -21.959  39.018  1.00  1.02           C  
ATOM   5408  OE1 GLU A 360       3.414 -22.463  38.985  1.00  1.02           O  
ATOM   5409  OE2 GLU A 360       4.757 -20.948  39.632  1.00  1.02           O  
ATOM   5410  H   GLU A 360       5.976 -23.800  34.964  1.00  1.02           H  
ATOM   5411  HA  GLU A 360       7.122 -24.909  37.494  1.00  1.02           H  
ATOM   5412 1HB  GLU A 360       4.319 -23.778  37.002  1.00  1.02           H  
ATOM   5413 2HB  GLU A 360       4.827 -24.605  38.467  1.00  1.02           H  
ATOM   5414 1HG  GLU A 360       6.459 -22.814  38.920  1.00  1.02           H  
ATOM   5415 2HG  GLU A 360       5.957 -21.983  37.448  1.00  1.02           H  
ATOM   5416  N   PHE A 361       6.004 -27.126  36.985  1.00  0.92           N  
ATOM   5417  CA  PHE A 361       5.592 -28.401  36.419  1.00  0.92           C  
ATOM   5418  C   PHE A 361       4.427 -29.042  37.148  1.00  0.92           C  
ATOM   5419  O   PHE A 361       4.052 -30.176  36.861  1.00  0.92           O  
ATOM   5420  CB  PHE A 361       6.791 -29.318  36.437  1.00  0.92           C  
ATOM   5421  CG  PHE A 361       7.930 -28.726  35.727  1.00  0.92           C  
ATOM   5422  CD1 PHE A 361       8.976 -28.217  36.436  1.00  0.92           C  
ATOM   5423  CD2 PHE A 361       7.954 -28.632  34.389  1.00  0.92           C  
ATOM   5424  CE1 PHE A 361      10.051 -27.634  35.807  1.00  0.92           C  
ATOM   5425  CE2 PHE A 361       9.022 -28.048  33.746  1.00  0.92           C  
ATOM   5426  CZ  PHE A 361      10.072 -27.554  34.459  1.00  0.92           C  
ATOM   5427  H   PHE A 361       6.539 -27.093  37.843  1.00  0.92           H  
ATOM   5428  HA  PHE A 361       5.295 -28.243  35.381  1.00  0.92           H  
ATOM   5429 1HB  PHE A 361       7.092 -29.524  37.466  1.00  0.92           H  
ATOM   5430 2HB  PHE A 361       6.542 -30.270  35.965  1.00  0.92           H  
ATOM   5431  HD1 PHE A 361       8.939 -28.283  37.511  1.00  0.92           H  
ATOM   5432  HD2 PHE A 361       7.110 -29.022  33.834  1.00  0.92           H  
ATOM   5433  HE1 PHE A 361      10.879 -27.235  36.385  1.00  0.92           H  
ATOM   5434  HE2 PHE A 361       9.031 -27.977  32.680  1.00  0.92           H  
ATOM   5435  HZ  PHE A 361      10.918 -27.095  33.956  1.00  0.92           H  
ATOM   5436  N   LYS A 362       3.809 -28.301  38.067  1.00  0.83           N  
ATOM   5437  CA  LYS A 362       2.677 -28.824  38.838  1.00  0.83           C  
ATOM   5438  C   LYS A 362       1.517 -29.246  37.941  1.00  0.83           C  
ATOM   5439  O   LYS A 362       0.777 -30.183  38.250  1.00  0.83           O  
ATOM   5440  CB  LYS A 362       2.182 -27.751  39.818  1.00  0.83           C  
ATOM   5441  CG  LYS A 362       1.520 -26.525  39.128  1.00  0.83           C  
ATOM   5442  CD  LYS A 362       1.057 -25.463  40.108  1.00  0.83           C  
ATOM   5443  CE  LYS A 362       0.549 -24.200  39.365  1.00  0.83           C  
ATOM   5444  NZ  LYS A 362      -0.695 -24.439  38.535  1.00  0.83           N  
ATOM   5445  H   LYS A 362       4.140 -27.363  38.243  1.00  0.83           H  
ATOM   5446  HA  LYS A 362       3.008 -29.696  39.401  1.00  0.83           H  
ATOM   5447 1HB  LYS A 362       1.448 -28.187  40.495  1.00  0.83           H  
ATOM   5448 2HB  LYS A 362       3.015 -27.390  40.420  1.00  0.83           H  
ATOM   5449 1HG  LYS A 362       2.209 -26.076  38.409  1.00  0.83           H  
ATOM   5450 2HG  LYS A 362       0.634 -26.852  38.596  1.00  0.83           H  
ATOM   5451 1HD  LYS A 362       0.254 -25.861  40.726  1.00  0.83           H  
ATOM   5452 2HD  LYS A 362       1.889 -25.177  40.751  1.00  0.83           H  
ATOM   5453 1HE  LYS A 362       0.336 -23.430  40.102  1.00  0.83           H  
ATOM   5454 2HE  LYS A 362       1.339 -23.846  38.704  1.00  0.83           H  
ATOM   5455 1HZ  LYS A 362      -0.958 -23.577  38.084  1.00  0.83           H  
ATOM   5456 2HZ  LYS A 362      -0.535 -25.151  37.795  1.00  0.83           H  
ATOM   5457 3HZ  LYS A 362      -1.444 -24.753  39.121  1.00  0.83           H  
ATOM   5458  N   ASP A 363       1.423 -28.620  36.774  1.00  0.77           N  
ATOM   5459  CA  ASP A 363       0.353 -28.867  35.829  1.00  0.77           C  
ATOM   5460  C   ASP A 363       0.459 -30.247  35.209  1.00  0.77           C  
ATOM   5461  O   ASP A 363      -0.518 -30.767  34.672  1.00  0.77           O  
ATOM   5462  CB  ASP A 363       0.345 -27.787  34.753  1.00  0.77           C  
ATOM   5463  CG  ASP A 363      -0.057 -26.417  35.350  1.00  0.77           C  
ATOM   5464  OD1 ASP A 363      -0.517 -26.391  36.487  1.00  0.77           O  
ATOM   5465  OD2 ASP A 363       0.080 -25.428  34.687  1.00  0.77           O  
ATOM   5466  H   ASP A 363       2.102 -27.905  36.561  1.00  0.77           H  
ATOM   5467  HA  ASP A 363      -0.593 -28.813  36.367  1.00  0.77           H  
ATOM   5468 1HB  ASP A 363       1.336 -27.709  34.306  1.00  0.77           H  
ATOM   5469 2HB  ASP A 363      -0.357 -28.057  33.963  1.00  0.77           H  
ATOM   5470  N   LEU A 364       1.644 -30.847  35.276  1.00  0.73           N  
ATOM   5471  CA  LEU A 364       1.841 -32.146  34.683  1.00  0.73           C  
ATOM   5472  C   LEU A 364       1.498 -33.277  35.637  1.00  0.73           C  
ATOM   5473  O   LEU A 364       1.478 -34.434  35.231  1.00  0.73           O  
ATOM   5474  CB  LEU A 364       3.284 -32.289  34.220  1.00  0.73           C  
ATOM   5475  CG  LEU A 364       3.668 -31.303  33.166  1.00  0.73           C  
ATOM   5476  CD1 LEU A 364       5.124 -31.448  32.841  1.00  0.73           C  
ATOM   5477  CD2 LEU A 364       2.796 -31.515  31.912  1.00  0.73           C  
ATOM   5478  H   LEU A 364       2.427 -30.412  35.765  1.00  0.73           H  
ATOM   5479  HA  LEU A 364       1.199 -32.214  33.812  1.00  0.73           H  
ATOM   5480 1HB  LEU A 364       3.943 -32.147  35.081  1.00  0.73           H  
ATOM   5481 2HB  LEU A 364       3.434 -33.291  33.826  1.00  0.73           H  
ATOM   5482  HG  LEU A 364       3.506 -30.306  33.557  1.00  0.73           H  
ATOM   5483 1HD1 LEU A 364       5.378 -30.714  32.089  1.00  0.73           H  
ATOM   5484 2HD1 LEU A 364       5.720 -31.280  33.740  1.00  0.73           H  
ATOM   5485 3HD1 LEU A 364       5.314 -32.448  32.457  1.00  0.73           H  
ATOM   5486 1HD2 LEU A 364       3.065 -30.781  31.148  1.00  0.73           H  
ATOM   5487 2HD2 LEU A 364       2.956 -32.517  31.521  1.00  0.73           H  
ATOM   5488 3HD2 LEU A 364       1.745 -31.392  32.177  1.00  0.73           H  
ATOM   5489  N   ARG A 365       1.207 -32.977  36.904  1.00  0.70           N  
ATOM   5490  CA  ARG A 365       0.937 -34.072  37.828  1.00  0.70           C  
ATOM   5491  C   ARG A 365      -0.235 -34.931  37.377  1.00  0.70           C  
ATOM   5492  O   ARG A 365      -0.137 -36.158  37.320  1.00  0.70           O  
ATOM   5493  CB  ARG A 365       0.622 -33.554  39.214  1.00  0.70           C  
ATOM   5494  CG  ARG A 365       0.376 -34.658  40.247  1.00  0.70           C  
ATOM   5495  CD  ARG A 365       0.063 -34.114  41.600  1.00  0.70           C  
ATOM   5496  NE  ARG A 365       1.207 -33.415  42.184  1.00  0.70           N  
ATOM   5497  CZ  ARG A 365       1.164 -32.650  43.296  1.00  0.70           C  
ATOM   5498  NH1 ARG A 365       0.027 -32.486  43.944  1.00  0.70           N  
ATOM   5499  NH2 ARG A 365       2.265 -32.066  43.741  1.00  0.70           N  
ATOM   5500  H   ARG A 365       1.180 -32.009  37.237  1.00  0.70           H  
ATOM   5501  HA  ARG A 365       1.829 -34.698  37.886  1.00  0.70           H  
ATOM   5502 1HB  ARG A 365       1.436 -32.921  39.563  1.00  0.70           H  
ATOM   5503 2HB  ARG A 365      -0.277 -32.934  39.172  1.00  0.70           H  
ATOM   5504 1HG  ARG A 365      -0.465 -35.272  39.921  1.00  0.70           H  
ATOM   5505 2HG  ARG A 365       1.272 -35.281  40.330  1.00  0.70           H  
ATOM   5506 1HD  ARG A 365      -0.766 -33.411  41.522  1.00  0.70           H  
ATOM   5507 2HD  ARG A 365      -0.212 -34.932  42.262  1.00  0.70           H  
ATOM   5508  HE  ARG A 365       2.113 -33.515  41.701  1.00  0.70           H  
ATOM   5509 1HH1 ARG A 365      -0.814 -32.932  43.608  1.00  0.70           H  
ATOM   5510 2HH1 ARG A 365      -0.002 -31.914  44.776  1.00  0.70           H  
ATOM   5511 1HH2 ARG A 365       3.146 -32.197  43.252  1.00  0.70           H  
ATOM   5512 2HH2 ARG A 365       2.235 -31.499  44.571  1.00  0.70           H  
ATOM   5513  N   ASP A 366      -1.330 -34.272  37.017  1.00  0.68           N  
ATOM   5514  CA  ASP A 366      -2.559 -34.939  36.630  1.00  0.68           C  
ATOM   5515  C   ASP A 366      -2.482 -35.735  35.313  1.00  0.68           C  
ATOM   5516  O   ASP A 366      -2.827 -36.920  35.334  1.00  0.68           O  
ATOM   5517  CB  ASP A 366      -3.714 -33.933  36.624  1.00  0.68           C  
ATOM   5518  CG  ASP A 366      -4.086 -33.503  38.035  1.00  0.68           C  
ATOM   5519  OD1 ASP A 366      -3.638 -34.136  38.968  1.00  0.68           O  
ATOM   5520  OD2 ASP A 366      -4.799 -32.544  38.170  1.00  0.68           O  
ATOM   5521  H   ASP A 366      -1.313 -33.262  37.050  1.00  0.68           H  
ATOM   5522  HA  ASP A 366      -2.791 -35.658  37.416  1.00  0.68           H  
ATOM   5523 1HB  ASP A 366      -3.444 -33.037  36.080  1.00  0.68           H  
ATOM   5524 2HB  ASP A 366      -4.588 -34.370  36.139  1.00  0.68           H  
ATOM   5525  N   PRO A 367      -2.106 -35.156  34.140  1.00  0.66           N  
ATOM   5526  CA  PRO A 367      -2.019 -35.879  32.883  1.00  0.66           C  
ATOM   5527  C   PRO A 367      -0.974 -36.979  32.939  1.00  0.66           C  
ATOM   5528  O   PRO A 367      -1.112 -38.002  32.268  1.00  0.66           O  
ATOM   5529  CB  PRO A 367      -1.604 -34.788  31.902  1.00  0.66           C  
ATOM   5530  CG  PRO A 367      -0.960 -33.748  32.761  1.00  0.66           C  
ATOM   5531  CD  PRO A 367      -1.752 -33.741  34.016  1.00  0.66           C  
ATOM   5532  HA  PRO A 367      -3.009 -36.283  32.623  1.00  0.66           H  
ATOM   5533 1HB  PRO A 367      -0.927 -35.196  31.142  1.00  0.66           H  
ATOM   5534 2HB  PRO A 367      -2.490 -34.402  31.375  1.00  0.66           H  
ATOM   5535 1HG  PRO A 367       0.082 -34.048  32.930  1.00  0.66           H  
ATOM   5536 2HG  PRO A 367      -0.918 -32.781  32.313  1.00  0.66           H  
ATOM   5537 1HD  PRO A 367      -1.124 -33.366  34.775  1.00  0.66           H  
ATOM   5538 2HD  PRO A 367      -2.648 -33.123  33.880  1.00  0.66           H  
ATOM   5539  N   VAL A 368       0.024 -36.833  33.810  1.00  0.64           N  
ATOM   5540  CA  VAL A 368       1.001 -37.885  33.944  1.00  0.64           C  
ATOM   5541  C   VAL A 368       0.378 -39.003  34.759  1.00  0.64           C  
ATOM   5542  O   VAL A 368       0.340 -40.150  34.326  1.00  0.64           O  
ATOM   5543  CB  VAL A 368       2.300 -37.327  34.560  1.00  0.64           C  
ATOM   5544  CG1 VAL A 368       3.245 -38.395  34.876  1.00  0.64           C  
ATOM   5545  CG2 VAL A 368       2.971 -36.408  33.541  1.00  0.64           C  
ATOM   5546  H   VAL A 368       0.169 -35.982  34.357  1.00  0.64           H  
ATOM   5547  HA  VAL A 368       1.241 -38.264  32.953  1.00  0.64           H  
ATOM   5548  HB  VAL A 368       2.062 -36.792  35.478  1.00  0.64           H  
ATOM   5549 1HG1 VAL A 368       4.132 -37.966  35.297  1.00  0.64           H  
ATOM   5550 2HG1 VAL A 368       2.792 -39.029  35.588  1.00  0.64           H  
ATOM   5551 3HG1 VAL A 368       3.497 -38.943  33.980  1.00  0.64           H  
ATOM   5552 1HG2 VAL A 368       3.888 -36.001  33.968  1.00  0.64           H  
ATOM   5553 2HG2 VAL A 368       3.208 -36.985  32.650  1.00  0.64           H  
ATOM   5554 3HG2 VAL A 368       2.303 -35.595  33.275  1.00  0.64           H  
ATOM   5555  N   ALA A 369      -0.247 -38.669  35.884  1.00  0.63           N  
ATOM   5556  CA  ALA A 369      -0.914 -39.681  36.689  1.00  0.63           C  
ATOM   5557  C   ALA A 369      -2.002 -40.413  35.902  1.00  0.63           C  
ATOM   5558  O   ALA A 369      -2.225 -41.610  36.097  1.00  0.63           O  
ATOM   5559  CB  ALA A 369      -1.535 -39.031  37.905  1.00  0.63           C  
ATOM   5560  H   ALA A 369      -0.237 -37.708  36.226  1.00  0.63           H  
ATOM   5561  HA  ALA A 369      -0.178 -40.410  37.002  1.00  0.63           H  
ATOM   5562 1HB  ALA A 369      -2.011 -39.790  38.520  1.00  0.63           H  
ATOM   5563 2HB  ALA A 369      -0.766 -38.521  38.477  1.00  0.63           H  
ATOM   5564 3HB  ALA A 369      -2.278 -38.303  37.581  1.00  0.63           H  
ATOM   5565  N   SER A 370      -2.693 -39.685  35.027  1.00  0.61           N  
ATOM   5566  CA  SER A 370      -3.785 -40.239  34.249  1.00  0.61           C  
ATOM   5567  C   SER A 370      -3.347 -41.137  33.086  1.00  0.61           C  
ATOM   5568  O   SER A 370      -3.937 -42.206  32.865  1.00  0.61           O  
ATOM   5569  CB  SER A 370      -4.594 -39.096  33.676  1.00  0.61           C  
ATOM   5570  OG  SER A 370      -5.164 -38.322  34.698  1.00  0.61           O  
ATOM   5571  H   SER A 370      -2.482 -38.695  34.932  1.00  0.61           H  
ATOM   5572  HA  SER A 370      -4.411 -40.825  34.920  1.00  0.61           H  
ATOM   5573 1HB  SER A 370      -3.950 -38.474  33.060  1.00  0.61           H  
ATOM   5574 2HB  SER A 370      -5.375 -39.495  33.032  1.00  0.61           H  
ATOM   5575  HG  SER A 370      -4.406 -37.839  35.108  1.00  0.61           H  
ATOM   5576  N   HIS A 371      -2.313 -40.723  32.343  1.00  0.60           N  
ATOM   5577  CA  HIS A 371      -1.938 -41.452  31.140  1.00  0.60           C  
ATOM   5578  C   HIS A 371      -0.576 -42.147  31.143  1.00  0.60           C  
ATOM   5579  O   HIS A 371      -0.329 -42.991  30.274  1.00  0.60           O  
ATOM   5580  CB  HIS A 371      -1.978 -40.487  29.962  1.00  0.60           C  
ATOM   5581  CG  HIS A 371      -3.333 -39.879  29.734  1.00  0.60           C  
ATOM   5582  ND1 HIS A 371      -4.419 -40.614  29.300  1.00  0.60           N  
ATOM   5583  CD2 HIS A 371      -3.775 -38.611  29.889  1.00  0.60           C  
ATOM   5584  CE1 HIS A 371      -5.469 -39.821  29.186  1.00  0.60           C  
ATOM   5585  NE2 HIS A 371      -5.110 -38.601  29.540  1.00  0.60           N  
ATOM   5586  H   HIS A 371      -1.827 -39.852  32.561  1.00  0.60           H  
ATOM   5587  HA  HIS A 371      -2.680 -42.224  30.958  1.00  0.60           H  
ATOM   5588 1HB  HIS A 371      -1.269 -39.681  30.142  1.00  0.60           H  
ATOM   5589 2HB  HIS A 371      -1.662 -41.002  29.059  1.00  0.60           H  
ATOM   5590  HD2 HIS A 371      -3.182 -37.757  30.228  1.00  0.60           H  
ATOM   5591  HE1 HIS A 371      -6.463 -40.125  28.860  1.00  0.60           H  
ATOM   5592  HE2 HIS A 371      -5.717 -37.789  29.554  1.00  0.60           H  
ATOM   5593  N   CYS A 372       0.313 -41.817  32.074  1.00  0.59           N  
ATOM   5594  CA  CYS A 372       1.633 -42.414  32.037  1.00  0.59           C  
ATOM   5595  C   CYS A 372       1.825 -43.569  33.008  1.00  0.59           C  
ATOM   5596  O   CYS A 372       1.222 -43.618  34.080  1.00  0.59           O  
ATOM   5597  CB  CYS A 372       2.712 -41.370  32.312  1.00  0.59           C  
ATOM   5598  SG  CYS A 372       2.833 -40.059  31.056  1.00  0.59           S  
ATOM   5599  H   CYS A 372       0.109 -41.142  32.806  1.00  0.59           H  
ATOM   5600  HA  CYS A 372       1.780 -42.785  31.036  1.00  0.59           H  
ATOM   5601 1HB  CYS A 372       2.516 -40.910  33.268  1.00  0.59           H  
ATOM   5602 2HB  CYS A 372       3.685 -41.863  32.378  1.00  0.59           H  
ATOM   5603  HG  CYS A 372       3.231 -40.875  30.077  1.00  0.59           H  
ATOM   5604  N   ARG A 373       2.717 -44.480  32.630  1.00  0.58           N  
ATOM   5605  CA  ARG A 373       3.125 -45.580  33.497  1.00  0.58           C  
ATOM   5606  C   ARG A 373       4.509 -45.301  34.052  1.00  0.58           C  
ATOM   5607  O   ARG A 373       4.901 -45.835  35.086  1.00  0.58           O  
ATOM   5608  CB  ARG A 373       3.176 -46.907  32.760  1.00  0.58           C  
ATOM   5609  CG  ARG A 373       4.285 -47.027  31.742  1.00  0.58           C  
ATOM   5610  CD  ARG A 373       4.240 -48.303  30.988  1.00  0.58           C  
ATOM   5611  NE  ARG A 373       4.180 -49.461  31.868  1.00  0.58           N  
ATOM   5612  CZ  ARG A 373       5.217 -49.972  32.549  1.00  0.58           C  
ATOM   5613  NH1 ARG A 373       6.386 -49.405  32.489  1.00  0.58           N  
ATOM   5614  NH2 ARG A 373       5.050 -51.053  33.293  1.00  0.58           N  
ATOM   5615  H   ARG A 373       3.130 -44.366  31.711  1.00  0.58           H  
ATOM   5616  HA  ARG A 373       2.421 -45.660  34.325  1.00  0.58           H  
ATOM   5617 1HB  ARG A 373       3.324 -47.704  33.484  1.00  0.58           H  
ATOM   5618 2HB  ARG A 373       2.243 -47.092  32.276  1.00  0.58           H  
ATOM   5619 1HG  ARG A 373       4.199 -46.207  31.027  1.00  0.58           H  
ATOM   5620 2HG  ARG A 373       5.250 -46.980  32.240  1.00  0.58           H  
ATOM   5621 1HD  ARG A 373       3.357 -48.314  30.354  1.00  0.58           H  
ATOM   5622 2HD  ARG A 373       5.124 -48.397  30.367  1.00  0.58           H  
ATOM   5623  HE  ARG A 373       3.295 -49.942  31.936  1.00  0.58           H  
ATOM   5624 1HH1 ARG A 373       6.515 -48.588  31.914  1.00  0.58           H  
ATOM   5625 2HH1 ARG A 373       7.151 -49.809  33.011  1.00  0.58           H  
ATOM   5626 1HH2 ARG A 373       4.144 -51.494  33.342  1.00  0.58           H  
ATOM   5627 2HH2 ARG A 373       5.828 -51.435  33.809  1.00  0.58           H  
ATOM   5628  N   ALA A 374       5.261 -44.457  33.359  1.00  0.58           N  
ATOM   5629  CA  ALA A 374       6.599 -44.127  33.838  1.00  0.58           C  
ATOM   5630  C   ALA A 374       7.067 -42.830  33.222  1.00  0.58           C  
ATOM   5631  O   ALA A 374       6.689 -42.512  32.087  1.00  0.58           O  
ATOM   5632  CB  ALA A 374       7.587 -45.241  33.526  1.00  0.58           C  
ATOM   5633  H   ALA A 374       4.900 -44.053  32.495  1.00  0.58           H  
ATOM   5634  HA  ALA A 374       6.567 -44.003  34.918  1.00  0.58           H  
ATOM   5635 1HB  ALA A 374       8.572 -44.966  33.913  1.00  0.58           H  
ATOM   5636 2HB  ALA A 374       7.258 -46.166  34.000  1.00  0.58           H  
ATOM   5637 3HB  ALA A 374       7.645 -45.388  32.458  1.00  0.58           H  
ATOM   5638  N   VAL A 375       7.898 -42.103  33.963  1.00  0.58           N  
ATOM   5639  CA  VAL A 375       8.505 -40.903  33.414  1.00  0.58           C  
ATOM   5640  C   VAL A 375      10.016 -40.968  33.574  1.00  0.58           C  
ATOM   5641  O   VAL A 375      10.519 -41.257  34.667  1.00  0.58           O  
ATOM   5642  CB  VAL A 375       7.954 -39.627  34.076  1.00  0.58           C  
ATOM   5643  CG1 VAL A 375       8.618 -38.393  33.448  1.00  0.58           C  
ATOM   5644  CG2 VAL A 375       6.441 -39.595  33.920  1.00  0.58           C  
ATOM   5645  H   VAL A 375       8.111 -42.405  34.918  1.00  0.58           H  
ATOM   5646  HA  VAL A 375       8.274 -40.855  32.355  1.00  0.58           H  
ATOM   5647  HB  VAL A 375       8.199 -39.618  35.091  1.00  0.58           H  
ATOM   5648 1HG1 VAL A 375       8.240 -37.493  33.917  1.00  0.58           H  
ATOM   5649 2HG1 VAL A 375       9.688 -38.448  33.586  1.00  0.58           H  
ATOM   5650 3HG1 VAL A 375       8.398 -38.365  32.380  1.00  0.58           H  
ATOM   5651 1HG2 VAL A 375       6.055 -38.717  34.357  1.00  0.58           H  
ATOM   5652 2HG2 VAL A 375       6.176 -39.606  32.890  1.00  0.58           H  
ATOM   5653 3HG2 VAL A 375       6.013 -40.451  34.400  1.00  0.58           H  
ATOM   5654  N   ILE A 376      10.718 -40.715  32.484  1.00  0.59           N  
ATOM   5655  CA  ILE A 376      12.160 -40.723  32.480  1.00  0.59           C  
ATOM   5656  C   ILE A 376      12.632 -39.272  32.484  1.00  0.59           C  
ATOM   5657  O   ILE A 376      12.206 -38.496  31.622  1.00  0.59           O  
ATOM   5658  CB  ILE A 376      12.730 -41.368  31.224  1.00  0.59           C  
ATOM   5659  CG1 ILE A 376      12.136 -42.752  30.912  1.00  0.59           C  
ATOM   5660  CG2 ILE A 376      14.189 -41.477  31.422  1.00  0.59           C  
ATOM   5661  CD1 ILE A 376      12.246 -43.770  31.941  1.00  0.59           C  
ATOM   5662  H   ILE A 376      10.220 -40.491  31.633  1.00  0.59           H  
ATOM   5663  HA  ILE A 376      12.525 -41.235  33.362  1.00  0.59           H  
ATOM   5664  HB  ILE A 376      12.534 -40.739  30.366  1.00  0.59           H  
ATOM   5665 1HG1 ILE A 376      11.083 -42.629  30.645  1.00  0.59           H  
ATOM   5666 2HG1 ILE A 376      12.676 -43.134  30.061  1.00  0.59           H  
ATOM   5667 1HG2 ILE A 376      14.604 -41.908  30.562  1.00  0.59           H  
ATOM   5668 2HG2 ILE A 376      14.632 -40.498  31.590  1.00  0.59           H  
ATOM   5669 3HG2 ILE A 376      14.381 -42.111  32.287  1.00  0.59           H  
ATOM   5670 1HD1 ILE A 376      11.817 -44.704  31.575  1.00  0.59           H  
ATOM   5671 2HD1 ILE A 376      13.299 -43.922  32.184  1.00  0.59           H  
ATOM   5672 3HD1 ILE A 376      11.697 -43.436  32.813  1.00  0.59           H  
ATOM   5673  N   LEU A 377      13.469 -38.897  33.447  1.00  0.60           N  
ATOM   5674  CA  LEU A 377      13.880 -37.499  33.546  1.00  0.60           C  
ATOM   5675  C   LEU A 377      15.369 -37.224  33.301  1.00  0.60           C  
ATOM   5676  O   LEU A 377      16.239 -37.983  33.755  1.00  0.60           O  
ATOM   5677  CB  LEU A 377      13.461 -36.962  34.910  1.00  0.60           C  
ATOM   5678  CG  LEU A 377      11.960 -37.019  35.199  1.00  0.60           C  
ATOM   5679  CD1 LEU A 377      11.680 -36.572  36.607  1.00  0.60           C  
ATOM   5680  CD2 LEU A 377      11.266 -36.132  34.233  1.00  0.60           C  
ATOM   5681  H   LEU A 377      13.796 -39.595  34.110  1.00  0.60           H  
ATOM   5682  HA  LEU A 377      13.322 -36.950  32.808  1.00  0.60           H  
ATOM   5683 1HB  LEU A 377      13.963 -37.510  35.670  1.00  0.60           H  
ATOM   5684 2HB  LEU A 377      13.766 -35.921  34.969  1.00  0.60           H  
ATOM   5685  HG  LEU A 377      11.600 -38.044  35.093  1.00  0.60           H  
ATOM   5686 1HD1 LEU A 377      10.607 -36.614  36.787  1.00  0.60           H  
ATOM   5687 2HD1 LEU A 377      12.195 -37.227  37.310  1.00  0.60           H  
ATOM   5688 3HD1 LEU A 377      12.029 -35.555  36.732  1.00  0.60           H  
ATOM   5689 1HD2 LEU A 377      10.205 -36.163  34.424  1.00  0.60           H  
ATOM   5690 2HD2 LEU A 377      11.634 -35.114  34.347  1.00  0.60           H  
ATOM   5691 3HD2 LEU A 377      11.466 -36.473  33.218  1.00  0.60           H  
ATOM   5692  N   MET A 378      15.632 -36.108  32.593  1.00  0.62           N  
ATOM   5693  CA  MET A 378      16.992 -35.630  32.271  1.00  0.62           C  
ATOM   5694  C   MET A 378      17.181 -34.106  32.416  1.00  0.62           C  
ATOM   5695  O   MET A 378      16.254 -33.328  32.207  1.00  0.62           O  
ATOM   5696  CB  MET A 378      17.325 -35.985  30.828  1.00  0.62           C  
ATOM   5697  CG  MET A 378      17.356 -37.396  30.523  1.00  0.62           C  
ATOM   5698  SD  MET A 378      17.473 -37.646  28.851  1.00  0.62           S  
ATOM   5699  CE  MET A 378      15.851 -37.151  28.471  1.00  0.62           C  
ATOM   5700  H   MET A 378      14.825 -35.591  32.237  1.00  0.62           H  
ATOM   5701  HA  MET A 378      17.696 -36.122  32.944  1.00  0.62           H  
ATOM   5702 1HB  MET A 378      16.614 -35.504  30.165  1.00  0.62           H  
ATOM   5703 2HB  MET A 378      18.312 -35.594  30.594  1.00  0.62           H  
ATOM   5704 1HG  MET A 378      18.225 -37.834  30.996  1.00  0.62           H  
ATOM   5705 2HG  MET A 378      16.468 -37.898  30.878  1.00  0.62           H  
ATOM   5706 1HE  MET A 378      15.677 -37.249  27.406  1.00  0.62           H  
ATOM   5707 2HE  MET A 378      15.171 -37.779  29.026  1.00  0.62           H  
ATOM   5708 3HE  MET A 378      15.704 -36.117  28.771  1.00  0.62           H  
ATOM   5709  N   GLY A 379      18.395 -33.667  32.721  1.00  0.64           N  
ATOM   5710  CA  GLY A 379      18.683 -32.227  32.752  1.00  0.64           C  
ATOM   5711  C   GLY A 379      18.401 -31.539  34.095  1.00  0.64           C  
ATOM   5712  O   GLY A 379      17.846 -32.135  35.030  1.00  0.64           O  
ATOM   5713  H   GLY A 379      19.135 -34.330  32.914  1.00  0.64           H  
ATOM   5714 1HA  GLY A 379      19.731 -32.070  32.490  1.00  0.64           H  
ATOM   5715 2HA  GLY A 379      18.112 -31.727  31.971  1.00  0.64           H  
ATOM   5716  N   ARG A 380      18.758 -30.259  34.143  1.00  0.67           N  
ATOM   5717  CA  ARG A 380      18.677 -29.374  35.310  1.00  0.67           C  
ATOM   5718  C   ARG A 380      17.368 -29.378  36.107  1.00  0.67           C  
ATOM   5719  O   ARG A 380      17.390 -29.496  37.336  1.00  0.67           O  
ATOM   5720  CB  ARG A 380      18.905 -27.952  34.841  1.00  0.67           C  
ATOM   5721  CG  ARG A 380      18.946 -26.905  35.924  1.00  0.67           C  
ATOM   5722  CD  ARG A 380      19.018 -25.550  35.338  1.00  0.67           C  
ATOM   5723  NE  ARG A 380      20.190 -25.400  34.491  1.00  0.67           N  
ATOM   5724  CZ  ARG A 380      20.452 -24.318  33.746  1.00  0.67           C  
ATOM   5725  NH1 ARG A 380      19.642 -23.290  33.784  1.00  0.67           N  
ATOM   5726  NH2 ARG A 380      21.522 -24.297  32.972  1.00  0.67           N  
ATOM   5727  H   ARG A 380      19.195 -29.881  33.295  1.00  0.67           H  
ATOM   5728  HA  ARG A 380      19.485 -29.653  35.984  1.00  0.67           H  
ATOM   5729 1HB  ARG A 380      19.843 -27.900  34.287  1.00  0.67           H  
ATOM   5730 2HB  ARG A 380      18.106 -27.669  34.147  1.00  0.67           H  
ATOM   5731 1HG  ARG A 380      18.034 -26.969  36.523  1.00  0.67           H  
ATOM   5732 2HG  ARG A 380      19.817 -27.060  36.558  1.00  0.67           H  
ATOM   5733 1HD  ARG A 380      18.125 -25.374  34.724  1.00  0.67           H  
ATOM   5734 2HD  ARG A 380      19.067 -24.805  36.130  1.00  0.67           H  
ATOM   5735  HE  ARG A 380      20.829 -26.187  34.416  1.00  0.67           H  
ATOM   5736 1HH1 ARG A 380      18.809 -23.318  34.360  1.00  0.67           H  
ATOM   5737 2HH1 ARG A 380      19.818 -22.480  33.203  1.00  0.67           H  
ATOM   5738 1HH2 ARG A 380      22.133 -25.106  32.935  1.00  0.67           H  
ATOM   5739 2HH2 ARG A 380      21.709 -23.489  32.401  1.00  0.67           H  
ATOM   5740  N   ASP A 381      16.230 -29.289  35.433  1.00  0.68           N  
ATOM   5741  CA  ASP A 381      14.942 -29.217  36.113  1.00  0.68           C  
ATOM   5742  C   ASP A 381      14.284 -30.560  36.405  1.00  0.68           C  
ATOM   5743  O   ASP A 381      13.139 -30.596  36.867  1.00  0.68           O  
ATOM   5744  CB  ASP A 381      14.004 -28.286  35.360  1.00  0.68           C  
ATOM   5745  CG  ASP A 381      14.406 -26.797  35.541  1.00  0.68           C  
ATOM   5746  OD1 ASP A 381      14.080 -26.219  36.559  1.00  0.68           O  
ATOM   5747  OD2 ASP A 381      15.066 -26.275  34.704  1.00  0.68           O  
ATOM   5748  H   ASP A 381      16.238 -29.220  34.412  1.00  0.68           H  
ATOM   5749  HA  ASP A 381      15.121 -28.742  37.078  1.00  0.68           H  
ATOM   5750 1HB  ASP A 381      14.030 -28.532  34.301  1.00  0.68           H  
ATOM   5751 2HB  ASP A 381      12.984 -28.433  35.705  1.00  0.68           H  
ATOM   5752  N   SER A 382      15.014 -31.665  36.216  1.00  0.69           N  
ATOM   5753  CA  SER A 382      14.466 -32.989  36.491  1.00  0.69           C  
ATOM   5754  C   SER A 382      13.898 -33.083  37.895  1.00  0.69           C  
ATOM   5755  O   SER A 382      12.847 -33.680  38.108  1.00  0.69           O  
ATOM   5756  CB  SER A 382      15.554 -34.030  36.386  1.00  0.69           C  
ATOM   5757  OG  SER A 382      16.020 -34.117  35.109  1.00  0.69           O  
ATOM   5758  H   SER A 382      15.970 -31.604  35.851  1.00  0.69           H  
ATOM   5759  HA  SER A 382      13.675 -33.201  35.770  1.00  0.69           H  
ATOM   5760 1HB  SER A 382      16.374 -33.772  37.055  1.00  0.69           H  
ATOM   5761 2HB  SER A 382      15.165 -34.994  36.702  1.00  0.69           H  
ATOM   5762  HG  SER A 382      16.606 -33.334  35.003  1.00  0.69           H  
ATOM   5763  N   ASP A 383      14.563 -32.477  38.871  1.00  0.70           N  
ATOM   5764  CA  ASP A 383      14.072 -32.540  40.241  1.00  0.70           C  
ATOM   5765  C   ASP A 383      12.686 -31.911  40.397  1.00  0.70           C  
ATOM   5766  O   ASP A 383      11.880 -32.383  41.194  1.00  0.70           O  
ATOM   5767  CB  ASP A 383      15.060 -31.870  41.196  1.00  0.70           C  
ATOM   5768  CG  ASP A 383      16.348 -32.688  41.404  1.00  0.70           C  
ATOM   5769  OD1 ASP A 383      16.370 -33.865  41.044  1.00  0.70           O  
ATOM   5770  OD2 ASP A 383      17.290 -32.141  41.925  1.00  0.70           O  
ATOM   5771  H   ASP A 383      15.415 -31.974  38.654  1.00  0.70           H  
ATOM   5772  HA  ASP A 383      13.986 -33.584  40.523  1.00  0.70           H  
ATOM   5773 1HB  ASP A 383      15.329 -30.885  40.807  1.00  0.70           H  
ATOM   5774 2HB  ASP A 383      14.579 -31.717  42.165  1.00  0.70           H  
ATOM   5775  N   LYS A 384      12.400 -30.846  39.646  1.00  0.69           N  
ATOM   5776  CA  LYS A 384      11.130 -30.144  39.788  1.00  0.69           C  
ATOM   5777  C   LYS A 384      10.034 -30.902  39.053  1.00  0.69           C  
ATOM   5778  O   LYS A 384       8.878 -30.955  39.491  1.00  0.69           O  
ATOM   5779  CB  LYS A 384      11.258 -28.756  39.209  1.00  0.69           C  
ATOM   5780  CG  LYS A 384      12.184 -27.830  39.929  1.00  0.69           C  
ATOM   5781  CD  LYS A 384      12.253 -26.556  39.148  1.00  0.69           C  
ATOM   5782  CE  LYS A 384      13.296 -25.595  39.658  1.00  0.69           C  
ATOM   5783  NZ  LYS A 384      13.485 -24.487  38.690  1.00  0.69           N  
ATOM   5784  H   LYS A 384      13.052 -30.534  38.932  1.00  0.69           H  
ATOM   5785  HA  LYS A 384      10.869 -30.087  40.846  1.00  0.69           H  
ATOM   5786 1HB  LYS A 384      11.597 -28.828  38.174  1.00  0.69           H  
ATOM   5787 2HB  LYS A 384      10.291 -28.282  39.212  1.00  0.69           H  
ATOM   5788 1HG  LYS A 384      11.814 -27.636  40.936  1.00  0.69           H  
ATOM   5789 2HG  LYS A 384      13.178 -28.276  39.991  1.00  0.69           H  
ATOM   5790 1HD  LYS A 384      12.468 -26.802  38.120  1.00  0.69           H  
ATOM   5791 2HD  LYS A 384      11.283 -26.062  39.177  1.00  0.69           H  
ATOM   5792 1HE  LYS A 384      12.988 -25.187  40.618  1.00  0.69           H  
ATOM   5793 2HE  LYS A 384      14.244 -26.121  39.780  1.00  0.69           H  
ATOM   5794 1HZ  LYS A 384      14.194 -23.853  39.008  1.00  0.69           H  
ATOM   5795 2HZ  LYS A 384      13.781 -24.936  37.799  1.00  0.69           H  
ATOM   5796 3HZ  LYS A 384      12.621 -23.992  38.549  1.00  0.69           H  
ATOM   5797  N   ILE A 385      10.410 -31.509  37.925  1.00  0.68           N  
ATOM   5798  CA  ILE A 385       9.451 -32.281  37.147  1.00  0.68           C  
ATOM   5799  C   ILE A 385       9.090 -33.475  38.022  1.00  0.68           C  
ATOM   5800  O   ILE A 385       7.920 -33.831  38.199  1.00  0.68           O  
ATOM   5801  CB  ILE A 385      10.037 -32.757  35.800  1.00  0.68           C  
ATOM   5802  CG1 ILE A 385      10.327 -31.565  34.887  1.00  0.68           C  
ATOM   5803  CG2 ILE A 385       8.998 -33.628  35.115  1.00  0.68           C  
ATOM   5804  CD1 ILE A 385      11.160 -31.923  33.679  1.00  0.68           C  
ATOM   5805  H   ILE A 385      11.373 -31.409  37.601  1.00  0.68           H  
ATOM   5806  HA  ILE A 385       8.560 -31.688  36.965  1.00  0.68           H  
ATOM   5807  HB  ILE A 385      10.963 -33.308  35.961  1.00  0.68           H  
ATOM   5808 1HG1 ILE A 385       9.386 -31.154  34.544  1.00  0.68           H  
ATOM   5809 2HG1 ILE A 385      10.855 -30.798  35.460  1.00  0.68           H  
ATOM   5810 1HG2 ILE A 385       9.374 -33.962  34.155  1.00  0.68           H  
ATOM   5811 2HG2 ILE A 385       8.784 -34.486  35.744  1.00  0.68           H  
ATOM   5812 3HG2 ILE A 385       8.086 -33.049  34.960  1.00  0.68           H  
ATOM   5813 1HD1 ILE A 385      11.323 -31.037  33.079  1.00  0.68           H  
ATOM   5814 2HD1 ILE A 385      12.122 -32.319  34.007  1.00  0.68           H  
ATOM   5815 3HD1 ILE A 385      10.643 -32.671  33.086  1.00  0.68           H  
ATOM   5816  N   GLY A 386      10.128 -34.062  38.606  1.00  0.68           N  
ATOM   5817  CA  GLY A 386      10.020 -35.188  39.494  1.00  0.68           C  
ATOM   5818  C   GLY A 386       9.108 -34.894  40.669  1.00  0.68           C  
ATOM   5819  O   GLY A 386       8.160 -35.640  40.893  1.00  0.68           O  
ATOM   5820  H   GLY A 386      11.061 -33.715  38.413  1.00  0.68           H  
ATOM   5821 1HA  GLY A 386       9.624 -36.029  38.932  1.00  0.68           H  
ATOM   5822 2HA  GLY A 386      11.013 -35.461  39.849  1.00  0.68           H  
ATOM   5823  N   GLU A 387       9.360 -33.814  41.420  1.00  0.67           N  
ATOM   5824  CA  GLU A 387       8.498 -33.509  42.561  1.00  0.67           C  
ATOM   5825  C   GLU A 387       7.045 -33.280  42.148  1.00  0.67           C  
ATOM   5826  O   GLU A 387       6.131 -33.684  42.868  1.00  0.67           O  
ATOM   5827  CB  GLU A 387       9.008 -32.295  43.353  1.00  0.67           C  
ATOM   5828  CG  GLU A 387      10.275 -32.548  44.194  1.00  0.67           C  
ATOM   5829  CD  GLU A 387      10.768 -31.310  44.936  1.00  0.67           C  
ATOM   5830  OE1 GLU A 387      10.272 -30.238  44.673  1.00  0.67           O  
ATOM   5831  OE2 GLU A 387      11.631 -31.449  45.778  1.00  0.67           O  
ATOM   5832  H   GLU A 387      10.164 -33.218  41.217  1.00  0.67           H  
ATOM   5833  HA  GLU A 387       8.518 -34.368  43.231  1.00  0.67           H  
ATOM   5834 1HB  GLU A 387       9.234 -31.486  42.652  1.00  0.67           H  
ATOM   5835 2HB  GLU A 387       8.223 -31.941  44.019  1.00  0.67           H  
ATOM   5836 1HG  GLU A 387      10.058 -33.327  44.923  1.00  0.67           H  
ATOM   5837 2HG  GLU A 387      11.064 -32.914  43.544  1.00  0.67           H  
ATOM   5838  N   ALA A 388       6.813 -32.650  40.988  1.00  0.66           N  
ATOM   5839  CA  ALA A 388       5.444 -32.429  40.525  1.00  0.66           C  
ATOM   5840  C   ALA A 388       4.695 -33.749  40.328  1.00  0.66           C  
ATOM   5841  O   ALA A 388       3.520 -33.878  40.680  1.00  0.66           O  
ATOM   5842  CB  ALA A 388       5.457 -31.672  39.220  1.00  0.66           C  
ATOM   5843  H   ALA A 388       7.591 -32.299  40.427  1.00  0.66           H  
ATOM   5844  HA  ALA A 388       4.920 -31.845  41.278  1.00  0.66           H  
ATOM   5845 1HB  ALA A 388       4.436 -31.509  38.907  1.00  0.66           H  
ATOM   5846 2HB  ALA A 388       5.965 -30.719  39.357  1.00  0.66           H  
ATOM   5847 3HB  ALA A 388       5.977 -32.249  38.461  1.00  0.66           H  
ATOM   5848  N   ILE A 389       5.390 -34.750  39.807  1.00  0.66           N  
ATOM   5849  CA  ILE A 389       4.803 -36.065  39.570  1.00  0.66           C  
ATOM   5850  C   ILE A 389       4.707 -36.851  40.881  1.00  0.66           C  
ATOM   5851  O   ILE A 389       3.719 -37.547  41.159  1.00  0.66           O  
ATOM   5852  CB  ILE A 389       5.650 -36.829  38.558  1.00  0.66           C  
ATOM   5853  CG1 ILE A 389       5.615 -36.102  37.223  1.00  0.66           C  
ATOM   5854  CG2 ILE A 389       5.096 -38.269  38.422  1.00  0.66           C  
ATOM   5855  CD1 ILE A 389       6.661 -36.591  36.294  1.00  0.66           C  
ATOM   5856  H   ILE A 389       6.359 -34.577  39.521  1.00  0.66           H  
ATOM   5857  HA  ILE A 389       3.802 -35.934  39.166  1.00  0.66           H  
ATOM   5858  HB  ILE A 389       6.691 -36.856  38.893  1.00  0.66           H  
ATOM   5859 1HG1 ILE A 389       4.639 -36.247  36.772  1.00  0.66           H  
ATOM   5860 2HG1 ILE A 389       5.761 -35.032  37.382  1.00  0.66           H  
ATOM   5861 1HG2 ILE A 389       5.682 -38.825  37.702  1.00  0.66           H  
ATOM   5862 2HG2 ILE A 389       5.149 -38.770  39.392  1.00  0.66           H  
ATOM   5863 3HG2 ILE A 389       4.059 -38.231  38.086  1.00  0.66           H  
ATOM   5864 1HD1 ILE A 389       6.596 -36.058  35.346  1.00  0.66           H  
ATOM   5865 2HD1 ILE A 389       7.644 -36.426  36.741  1.00  0.66           H  
ATOM   5866 3HD1 ILE A 389       6.515 -37.637  36.142  1.00  0.66           H  
ATOM   5867  N   GLY A 390       5.776 -36.757  41.658  1.00  0.66           N  
ATOM   5868  CA  GLY A 390       5.929 -37.406  42.937  1.00  0.66           C  
ATOM   5869  C   GLY A 390       5.849 -38.903  42.807  1.00  0.66           C  
ATOM   5870  O   GLY A 390       6.519 -39.513  41.977  1.00  0.66           O  
ATOM   5871  H   GLY A 390       6.541 -36.175  41.346  1.00  0.66           H  
ATOM   5872 1HA  GLY A 390       6.891 -37.123  43.363  1.00  0.66           H  
ATOM   5873 2HA  GLY A 390       5.159 -37.049  43.619  1.00  0.66           H  
ATOM   5874  N   ASP A 391       4.992 -39.498  43.616  1.00  0.66           N  
ATOM   5875  CA  ASP A 391       4.830 -40.937  43.605  1.00  0.66           C  
ATOM   5876  C   ASP A 391       3.674 -41.367  42.716  1.00  0.66           C  
ATOM   5877  O   ASP A 391       3.308 -42.541  42.698  1.00  0.66           O  
ATOM   5878  CB  ASP A 391       4.594 -41.441  45.027  1.00  0.66           C  
ATOM   5879  CG  ASP A 391       5.797 -41.219  45.938  1.00  0.66           C  
ATOM   5880  OD1 ASP A 391       6.903 -41.412  45.497  1.00  0.66           O  
ATOM   5881  OD2 ASP A 391       5.594 -40.838  47.063  1.00  0.66           O  
ATOM   5882  H   ASP A 391       4.453 -38.943  44.265  1.00  0.66           H  
ATOM   5883  HA  ASP A 391       5.744 -41.388  43.218  1.00  0.66           H  
ATOM   5884 1HB  ASP A 391       3.727 -40.935  45.453  1.00  0.66           H  
ATOM   5885 2HB  ASP A 391       4.369 -42.508  45.000  1.00  0.66           H  
ATOM   5886  N   ALA A 392       3.055 -40.418  42.003  1.00  0.66           N  
ATOM   5887  CA  ALA A 392       1.923 -40.771  41.157  1.00  0.66           C  
ATOM   5888  C   ALA A 392       2.324 -41.755  40.071  1.00  0.66           C  
ATOM   5889  O   ALA A 392       1.588 -42.695  39.763  1.00  0.66           O  
ATOM   5890  CB  ALA A 392       1.360 -39.528  40.509  1.00  0.66           C  
ATOM   5891  H   ALA A 392       3.380 -39.449  42.009  1.00  0.66           H  
ATOM   5892  HA  ALA A 392       1.164 -41.239  41.783  1.00  0.66           H  
ATOM   5893 1HB  ALA A 392       0.512 -39.809  39.906  1.00  0.66           H  
ATOM   5894 2HB  ALA A 392       1.049 -38.819  41.275  1.00  0.66           H  
ATOM   5895 3HB  ALA A 392       2.120 -39.067  39.878  1.00  0.66           H  
ATOM   5896  N   VAL A 393       3.485 -41.501  39.482  1.00  0.65           N  
ATOM   5897  CA  VAL A 393       4.051 -42.312  38.420  1.00  0.65           C  
ATOM   5898  C   VAL A 393       5.523 -42.585  38.727  1.00  0.65           C  
ATOM   5899  O   VAL A 393       6.244 -41.652  39.060  1.00  0.65           O  
ATOM   5900  CB  VAL A 393       3.880 -41.618  37.054  1.00  0.65           C  
ATOM   5901  CG1 VAL A 393       4.510 -42.395  36.002  1.00  0.65           C  
ATOM   5902  CG2 VAL A 393       2.415 -41.523  36.742  1.00  0.65           C  
ATOM   5903  H   VAL A 393       4.011 -40.706  39.818  1.00  0.65           H  
ATOM   5904  HA  VAL A 393       3.481 -43.230  38.370  1.00  0.65           H  
ATOM   5905  HB  VAL A 393       4.335 -40.644  37.067  1.00  0.65           H  
ATOM   5906 1HG1 VAL A 393       4.362 -41.908  35.044  1.00  0.65           H  
ATOM   5907 2HG1 VAL A 393       5.568 -42.476  36.215  1.00  0.65           H  
ATOM   5908 3HG1 VAL A 393       4.055 -43.370  35.977  1.00  0.65           H  
ATOM   5909 1HG2 VAL A 393       2.266 -41.084  35.776  1.00  0.65           H  
ATOM   5910 2HG2 VAL A 393       1.982 -42.528  36.727  1.00  0.65           H  
ATOM   5911 3HG2 VAL A 393       1.926 -40.928  37.491  1.00  0.65           H  
ATOM   5912  N   PRO A 394       6.016 -43.829  38.640  1.00  0.64           N  
ATOM   5913  CA  PRO A 394       7.410 -44.164  38.864  1.00  0.64           C  
ATOM   5914  C   PRO A 394       8.331 -43.307  38.021  1.00  0.64           C  
ATOM   5915  O   PRO A 394       8.056 -43.071  36.837  1.00  0.64           O  
ATOM   5916  CB  PRO A 394       7.460 -45.629  38.420  1.00  0.64           C  
ATOM   5917  CG  PRO A 394       6.063 -46.151  38.720  1.00  0.64           C  
ATOM   5918  CD  PRO A 394       5.136 -44.998  38.407  1.00  0.64           C  
ATOM   5919  HA  PRO A 394       7.644 -44.056  39.932  1.00  0.64           H  
ATOM   5920 1HB  PRO A 394       7.712 -45.687  37.348  1.00  0.64           H  
ATOM   5921 2HB  PRO A 394       8.250 -46.161  38.968  1.00  0.64           H  
ATOM   5922 1HG  PRO A 394       5.851 -47.034  38.092  1.00  0.64           H  
ATOM   5923 2HG  PRO A 394       5.996 -46.480  39.765  1.00  0.64           H  
ATOM   5924 1HD  PRO A 394       4.786 -45.045  37.379  1.00  0.64           H  
ATOM   5925 2HD  PRO A 394       4.313 -45.030  39.140  1.00  0.64           H  
ATOM   5926  N   LEU A 395       9.407 -42.849  38.654  1.00  0.64           N  
ATOM   5927  CA  LEU A 395      10.379 -41.991  38.004  1.00  0.64           C  
ATOM   5928  C   LEU A 395      11.731 -42.672  37.865  1.00  0.64           C  
ATOM   5929  O   LEU A 395      12.221 -43.310  38.800  1.00  0.64           O  
ATOM   5930  CB  LEU A 395      10.537 -40.705  38.819  1.00  0.64           C  
ATOM   5931  CG  LEU A 395       9.266 -39.886  39.008  1.00  0.64           C  
ATOM   5932  CD1 LEU A 395       9.537 -38.727  39.906  1.00  0.64           C  
ATOM   5933  CD2 LEU A 395       8.801 -39.441  37.679  1.00  0.64           C  
ATOM   5934  H   LEU A 395       9.547 -43.092  39.624  1.00  0.64           H  
ATOM   5935  HA  LEU A 395      10.012 -41.740  37.012  1.00  0.64           H  
ATOM   5936 1HB  LEU A 395      10.912 -40.965  39.805  1.00  0.64           H  
ATOM   5937 2HB  LEU A 395      11.273 -40.072  38.323  1.00  0.64           H  
ATOM   5938  HG  LEU A 395       8.490 -40.493  39.479  1.00  0.64           H  
ATOM   5939 1HD1 LEU A 395       8.617 -38.145  40.034  1.00  0.64           H  
ATOM   5940 2HD1 LEU A 395       9.868 -39.089  40.877  1.00  0.64           H  
ATOM   5941 3HD1 LEU A 395      10.309 -38.114  39.467  1.00  0.64           H  
ATOM   5942 1HD2 LEU A 395       7.908 -38.868  37.792  1.00  0.64           H  
ATOM   5943 2HD2 LEU A 395       9.563 -38.836  37.196  1.00  0.64           H  
ATOM   5944 3HD2 LEU A 395       8.603 -40.331  37.090  1.00  0.64           H  
ATOM   5945  N   ILE A 396      12.335 -42.496  36.701  1.00  0.63           N  
ATOM   5946  CA  ILE A 396      13.657 -43.025  36.390  1.00  0.63           C  
ATOM   5947  C   ILE A 396      14.571 -41.911  35.900  1.00  0.63           C  
ATOM   5948  O   ILE A 396      14.157 -41.093  35.085  1.00  0.63           O  
ATOM   5949  CB  ILE A 396      13.553 -44.111  35.315  1.00  0.63           C  
ATOM   5950  CG1 ILE A 396      12.685 -45.293  35.800  1.00  0.63           C  
ATOM   5951  CG2 ILE A 396      14.907 -44.582  34.890  1.00  0.63           C  
ATOM   5952  CD1 ILE A 396      12.353 -46.296  34.705  1.00  0.63           C  
ATOM   5953  H   ILE A 396      11.827 -41.981  35.979  1.00  0.63           H  
ATOM   5954  HA  ILE A 396      14.087 -43.456  37.292  1.00  0.63           H  
ATOM   5955  HB  ILE A 396      13.066 -43.691  34.491  1.00  0.63           H  
ATOM   5956 1HG1 ILE A 396      13.214 -45.809  36.601  1.00  0.63           H  
ATOM   5957 2HG1 ILE A 396      11.744 -44.915  36.193  1.00  0.63           H  
ATOM   5958 1HG2 ILE A 396      14.798 -45.324  34.103  1.00  0.63           H  
ATOM   5959 2HG2 ILE A 396      15.479 -43.740  34.512  1.00  0.63           H  
ATOM   5960 3HG2 ILE A 396      15.428 -45.023  35.736  1.00  0.63           H  
ATOM   5961 1HD1 ILE A 396      11.744 -47.099  35.120  1.00  0.63           H  
ATOM   5962 2HD1 ILE A 396      11.801 -45.804  33.912  1.00  0.63           H  
ATOM   5963 3HD1 ILE A 396      13.275 -46.712  34.300  1.00  0.63           H  
ATOM   5964  N   ARG A 397      15.786 -41.825  36.423  1.00  0.64           N  
ATOM   5965  CA  ARG A 397      16.680 -40.783  35.925  1.00  0.64           C  
ATOM   5966  C   ARG A 397      17.584 -41.325  34.822  1.00  0.64           C  
ATOM   5967  O   ARG A 397      18.012 -42.483  34.871  1.00  0.64           O  
ATOM   5968  CB  ARG A 397      17.507 -40.178  37.042  1.00  0.64           C  
ATOM   5969  CG  ARG A 397      16.693 -39.562  38.158  1.00  0.64           C  
ATOM   5970  CD  ARG A 397      15.857 -38.468  37.634  1.00  0.64           C  
ATOM   5971  NE  ARG A 397      15.070 -37.822  38.664  1.00  0.64           N  
ATOM   5972  CZ  ARG A 397      15.471 -36.745  39.360  1.00  0.64           C  
ATOM   5973  NH1 ARG A 397      16.635 -36.191  39.146  1.00  0.64           N  
ATOM   5974  NH2 ARG A 397      14.709 -36.214  40.275  1.00  0.64           N  
ATOM   5975  H   ARG A 397      16.097 -42.489  37.118  1.00  0.64           H  
ATOM   5976  HA  ARG A 397      16.080 -39.979  35.498  1.00  0.64           H  
ATOM   5977 1HB  ARG A 397      18.152 -40.939  37.474  1.00  0.64           H  
ATOM   5978 2HB  ARG A 397      18.150 -39.398  36.629  1.00  0.64           H  
ATOM   5979 1HG  ARG A 397      16.042 -40.317  38.600  1.00  0.64           H  
ATOM   5980 2HG  ARG A 397      17.359 -39.159  38.921  1.00  0.64           H  
ATOM   5981 1HD  ARG A 397      16.480 -37.716  37.146  1.00  0.64           H  
ATOM   5982 2HD  ARG A 397      15.177 -38.896  36.907  1.00  0.64           H  
ATOM   5983  HE  ARG A 397      14.160 -38.205  38.876  1.00  0.64           H  
ATOM   5984 1HH1 ARG A 397      17.265 -36.562  38.450  1.00  0.64           H  
ATOM   5985 2HH1 ARG A 397      16.881 -35.361  39.718  1.00  0.64           H  
ATOM   5986 1HH2 ARG A 397      13.805 -36.602  40.485  1.00  0.64           H  
ATOM   5987 2HH2 ARG A 397      15.069 -35.378  40.767  1.00  0.64           H  
ATOM   5988  N   ALA A 398      17.944 -40.449  33.891  1.00  0.64           N  
ATOM   5989  CA  ALA A 398      18.829 -40.762  32.774  1.00  0.64           C  
ATOM   5990  C   ALA A 398      19.859 -39.651  32.612  1.00  0.64           C  
ATOM   5991  O   ALA A 398      19.624 -38.530  33.066  1.00  0.64           O  
ATOM   5992  CB  ALA A 398      17.996 -40.919  31.517  1.00  0.64           C  
ATOM   5993  H   ALA A 398      17.519 -39.521  33.924  1.00  0.64           H  
ATOM   5994  HA  ALA A 398      19.363 -41.688  32.985  1.00  0.64           H  
ATOM   5995 1HB  ALA A 398      18.621 -41.140  30.684  1.00  0.64           H  
ATOM   5996 2HB  ALA A 398      17.293 -41.705  31.650  1.00  0.64           H  
ATOM   5997 3HB  ALA A 398      17.465 -40.017  31.324  1.00  0.64           H  
ATOM   5998  N   THR A 399      21.015 -39.942  31.994  1.00  0.64           N  
ATOM   5999  CA  THR A 399      22.009 -38.878  31.832  1.00  0.64           C  
ATOM   6000  C   THR A 399      22.075 -38.349  30.401  1.00  0.64           C  
ATOM   6001  O   THR A 399      22.703 -37.323  30.129  1.00  0.64           O  
ATOM   6002  CB  THR A 399      23.401 -39.359  32.274  1.00  0.64           C  
ATOM   6003  OG1 THR A 399      23.872 -40.431  31.436  1.00  0.64           O  
ATOM   6004  CG2 THR A 399      23.319 -39.862  33.704  1.00  0.64           C  
ATOM   6005  H   THR A 399      21.233 -40.884  31.634  1.00  0.64           H  
ATOM   6006  HA  THR A 399      21.731 -38.046  32.475  1.00  0.64           H  
ATOM   6007  HB  THR A 399      24.105 -38.531  32.222  1.00  0.64           H  
ATOM   6008  HG1 THR A 399      23.181 -41.121  31.315  1.00  0.64           H  
ATOM   6009 1HG2 THR A 399      24.303 -40.196  34.030  1.00  0.64           H  
ATOM   6010 2HG2 THR A 399      22.973 -39.057  34.352  1.00  0.64           H  
ATOM   6011 3HG2 THR A 399      22.618 -40.695  33.753  1.00  0.64           H  
ATOM   6012  N   SER A 400      21.422 -39.058  29.497  1.00  0.64           N  
ATOM   6013  CA  SER A 400      21.410 -38.715  28.085  1.00  0.64           C  
ATOM   6014  C   SER A 400      20.137 -39.200  27.435  1.00  0.64           C  
ATOM   6015  O   SER A 400      19.483 -40.108  27.945  1.00  0.64           O  
ATOM   6016  CB  SER A 400      22.594 -39.338  27.369  1.00  0.64           C  
ATOM   6017  OG  SER A 400      22.513 -40.763  27.350  1.00  0.64           O  
ATOM   6018  H   SER A 400      20.934 -39.879  29.816  1.00  0.64           H  
ATOM   6019  HA  SER A 400      21.463 -37.633  27.987  1.00  0.64           H  
ATOM   6020 1HB  SER A 400      22.629 -38.963  26.348  1.00  0.64           H  
ATOM   6021 2HB  SER A 400      23.518 -39.031  27.860  1.00  0.64           H  
ATOM   6022  HG  SER A 400      22.768 -41.056  28.247  1.00  0.64           H  
ATOM   6023  N   LEU A 401      19.812 -38.636  26.278  1.00  0.64           N  
ATOM   6024  CA  LEU A 401      18.629 -39.067  25.549  1.00  0.64           C  
ATOM   6025  C   LEU A 401      18.740 -40.531  25.163  1.00  0.64           C  
ATOM   6026  O   LEU A 401      17.748 -41.253  25.161  1.00  0.64           O  
ATOM   6027  CB  LEU A 401      18.392 -38.159  24.356  1.00  0.64           C  
ATOM   6028  CG  LEU A 401      17.096 -38.354  23.598  1.00  0.64           C  
ATOM   6029  CD1 LEU A 401      15.904 -38.185  24.554  1.00  0.64           C  
ATOM   6030  CD2 LEU A 401      17.037 -37.292  22.519  1.00  0.64           C  
ATOM   6031  H   LEU A 401      20.385 -37.891  25.909  1.00  0.64           H  
ATOM   6032  HA  LEU A 401      17.768 -38.963  26.202  1.00  0.64           H  
ATOM   6033 1HB  LEU A 401      18.384 -37.140  24.724  1.00  0.64           H  
ATOM   6034 2HB  LEU A 401      19.213 -38.281  23.650  1.00  0.64           H  
ATOM   6035  HG  LEU A 401      17.056 -39.353  23.156  1.00  0.64           H  
ATOM   6036 1HD1 LEU A 401      14.982 -38.310  24.006  1.00  0.64           H  
ATOM   6037 2HD1 LEU A 401      15.958 -38.932  25.339  1.00  0.64           H  
ATOM   6038 3HD1 LEU A 401      15.933 -37.189  24.996  1.00  0.64           H  
ATOM   6039 1HD2 LEU A 401      16.133 -37.378  21.973  1.00  0.64           H  
ATOM   6040 2HD2 LEU A 401      17.077 -36.309  22.977  1.00  0.64           H  
ATOM   6041 3HD2 LEU A 401      17.880 -37.407  21.845  1.00  0.64           H  
ATOM   6042  N   VAL A 402      19.952 -40.994  24.859  1.00  0.63           N  
ATOM   6043  CA  VAL A 402      20.101 -42.394  24.516  1.00  0.63           C  
ATOM   6044  C   VAL A 402      19.733 -43.244  25.722  1.00  0.63           C  
ATOM   6045  O   VAL A 402      18.963 -44.199  25.589  1.00  0.63           O  
ATOM   6046  CB  VAL A 402      21.531 -42.722  24.066  1.00  0.63           C  
ATOM   6047  CG1 VAL A 402      21.675 -44.235  23.908  1.00  0.63           C  
ATOM   6048  CG2 VAL A 402      21.812 -42.007  22.746  1.00  0.63           C  
ATOM   6049  H   VAL A 402      20.753 -40.382  24.875  1.00  0.63           H  
ATOM   6050  HA  VAL A 402      19.419 -42.631  23.703  1.00  0.63           H  
ATOM   6051  HB  VAL A 402      22.240 -42.392  24.830  1.00  0.63           H  
ATOM   6052 1HG1 VAL A 402      22.689 -44.477  23.596  1.00  0.63           H  
ATOM   6053 2HG1 VAL A 402      21.466 -44.727  24.864  1.00  0.63           H  
ATOM   6054 3HG1 VAL A 402      20.970 -44.596  23.158  1.00  0.63           H  
ATOM   6055 1HG2 VAL A 402      22.826 -42.234  22.421  1.00  0.63           H  
ATOM   6056 2HG2 VAL A 402      21.105 -42.347  21.991  1.00  0.63           H  
ATOM   6057 3HG2 VAL A 402      21.705 -40.932  22.887  1.00  0.63           H  
ATOM   6058  N   ASP A 403      20.231 -42.878  26.922  1.00  0.61           N  
ATOM   6059  CA  ASP A 403      19.854 -43.665  28.099  1.00  0.61           C  
ATOM   6060  C   ASP A 403      18.346 -43.641  28.268  1.00  0.61           C  
ATOM   6061  O   ASP A 403      17.728 -44.665  28.550  1.00  0.61           O  
ATOM   6062  CB  ASP A 403      20.369 -43.065  29.421  1.00  0.61           C  
ATOM   6063  CG  ASP A 403      21.803 -43.123  29.787  1.00  0.61           C  
ATOM   6064  OD1 ASP A 403      22.577 -43.852  29.211  1.00  0.61           O  
ATOM   6065  OD2 ASP A 403      22.126 -42.358  30.714  1.00  0.61           O  
ATOM   6066  H   ASP A 403      20.861 -42.077  27.006  1.00  0.61           H  
ATOM   6067  HA  ASP A 403      20.190 -44.696  27.972  1.00  0.61           H  
ATOM   6068 1HB  ASP A 403      20.131 -42.022  29.389  1.00  0.61           H  
ATOM   6069 2HB  ASP A 403      19.791 -43.490  30.245  1.00  0.61           H  
ATOM   6070  N   ALA A 404      17.744 -42.465  28.066  1.00  0.60           N  
ATOM   6071  CA  ALA A 404      16.319 -42.325  28.276  1.00  0.60           C  
ATOM   6072  C   ALA A 404      15.523 -43.227  27.373  1.00  0.60           C  
ATOM   6073  O   ALA A 404      14.579 -43.886  27.813  1.00  0.60           O  
ATOM   6074  CB  ALA A 404      15.906 -40.892  28.037  1.00  0.60           C  
ATOM   6075  H   ALA A 404      18.303 -41.649  27.815  1.00  0.60           H  
ATOM   6076  HA  ALA A 404      16.122 -42.618  29.298  1.00  0.60           H  
ATOM   6077 1HB  ALA A 404      14.846 -40.787  28.230  1.00  0.60           H  
ATOM   6078 2HB  ALA A 404      16.462 -40.270  28.709  1.00  0.60           H  
ATOM   6079 3HB  ALA A 404      16.117 -40.617  27.018  1.00  0.60           H  
ATOM   6080  N   VAL A 405      15.939 -43.314  26.123  1.00  0.60           N  
ATOM   6081  CA  VAL A 405      15.274 -44.168  25.170  1.00  0.60           C  
ATOM   6082  C   VAL A 405      15.444 -45.643  25.532  1.00  0.60           C  
ATOM   6083  O   VAL A 405      14.470 -46.406  25.492  1.00  0.60           O  
ATOM   6084  CB  VAL A 405      15.773 -43.841  23.763  1.00  0.60           C  
ATOM   6085  CG1 VAL A 405      15.282 -44.831  22.804  1.00  0.60           C  
ATOM   6086  CG2 VAL A 405      15.243 -42.452  23.354  1.00  0.60           C  
ATOM   6087  H   VAL A 405      16.728 -42.740  25.817  1.00  0.60           H  
ATOM   6088  HA  VAL A 405      14.211 -43.932  25.197  1.00  0.60           H  
ATOM   6089  HB  VAL A 405      16.866 -43.851  23.752  1.00  0.60           H  
ATOM   6090 1HG1 VAL A 405      15.643 -44.581  21.821  1.00  0.60           H  
ATOM   6091 2HG1 VAL A 405      15.668 -45.793  23.102  1.00  0.60           H  
ATOM   6092 3HG1 VAL A 405      14.195 -44.842  22.807  1.00  0.60           H  
ATOM   6093 1HG2 VAL A 405      15.584 -42.205  22.354  1.00  0.60           H  
ATOM   6094 2HG2 VAL A 405      14.161 -42.477  23.370  1.00  0.60           H  
ATOM   6095 3HG2 VAL A 405      15.596 -41.699  24.052  1.00  0.60           H  
ATOM   6096  N   GLU A 406      16.660 -46.054  25.910  1.00  0.60           N  
ATOM   6097  CA  GLU A 406      16.865 -47.446  26.299  1.00  0.60           C  
ATOM   6098  C   GLU A 406      16.049 -47.800  27.554  1.00  0.60           C  
ATOM   6099  O   GLU A 406      15.456 -48.884  27.628  1.00  0.60           O  
ATOM   6100  CB  GLU A 406      18.358 -47.737  26.522  1.00  0.60           C  
ATOM   6101  CG  GLU A 406      19.203 -47.739  25.227  1.00  0.60           C  
ATOM   6102  CD  GLU A 406      20.675 -48.059  25.445  1.00  0.60           C  
ATOM   6103  OE1 GLU A 406      21.082 -48.204  26.574  1.00  0.60           O  
ATOM   6104  OE2 GLU A 406      21.387 -48.164  24.470  1.00  0.60           O  
ATOM   6105  H   GLU A 406      17.441 -45.395  25.924  1.00  0.60           H  
ATOM   6106  HA  GLU A 406      16.516 -48.081  25.487  1.00  0.60           H  
ATOM   6107 1HB  GLU A 406      18.775 -46.978  27.189  1.00  0.60           H  
ATOM   6108 2HB  GLU A 406      18.475 -48.705  27.010  1.00  0.60           H  
ATOM   6109 1HG  GLU A 406      18.788 -48.476  24.546  1.00  0.60           H  
ATOM   6110 2HG  GLU A 406      19.115 -46.760  24.754  1.00  0.60           H  
ATOM   6111  N   GLN A 407      15.971 -46.866  28.515  1.00  0.62           N  
ATOM   6112  CA  GLN A 407      15.199 -47.074  29.738  1.00  0.62           C  
ATOM   6113  C   GLN A 407      13.724 -47.184  29.408  1.00  0.62           C  
ATOM   6114  O   GLN A 407      13.016 -48.022  29.972  1.00  0.62           O  
ATOM   6115  CB  GLN A 407      15.425 -45.934  30.733  1.00  0.62           C  
ATOM   6116  CG  GLN A 407      16.809 -45.903  31.353  1.00  0.62           C  
ATOM   6117  CD  GLN A 407      16.984 -44.672  32.145  1.00  0.62           C  
ATOM   6118  OE1 GLN A 407      16.175 -43.774  31.984  1.00  0.62           O  
ATOM   6119  NE2 GLN A 407      17.999 -44.605  32.998  1.00  0.62           N  
ATOM   6120  H   GLN A 407      16.490 -45.997  28.403  1.00  0.62           H  
ATOM   6121  HA  GLN A 407      15.519 -48.008  30.195  1.00  0.62           H  
ATOM   6122 1HB  GLN A 407      15.266 -44.980  30.224  1.00  0.62           H  
ATOM   6123 2HB  GLN A 407      14.692 -46.000  31.535  1.00  0.62           H  
ATOM   6124 1HG  GLN A 407      16.912 -46.756  32.022  1.00  0.62           H  
ATOM   6125 2HG  GLN A 407      17.566 -45.945  30.582  1.00  0.62           H  
ATOM   6126 1HE2 GLN A 407      18.124 -43.776  33.587  1.00  0.62           H  
ATOM   6127 2HE2 GLN A 407      18.626 -45.372  33.092  1.00  0.62           H  
ATOM   6128  N   CYS A 408      13.262 -46.368  28.459  1.00  0.63           N  
ATOM   6129  CA  CYS A 408      11.875 -46.428  28.063  1.00  0.63           C  
ATOM   6130  C   CYS A 408      11.559 -47.770  27.460  1.00  0.63           C  
ATOM   6131  O   CYS A 408      10.520 -48.350  27.757  1.00  0.63           O  
ATOM   6132  CB  CYS A 408      11.553 -45.380  27.024  1.00  0.63           C  
ATOM   6133  SG  CYS A 408      11.555 -43.758  27.607  1.00  0.63           S  
ATOM   6134  H   CYS A 408      13.874 -45.669  28.039  1.00  0.63           H  
ATOM   6135  HA  CYS A 408      11.258 -46.274  28.943  1.00  0.63           H  
ATOM   6136 1HB  CYS A 408      12.259 -45.443  26.203  1.00  0.63           H  
ATOM   6137 2HB  CYS A 408      10.574 -45.583  26.625  1.00  0.63           H  
ATOM   6138  HG  CYS A 408      12.883 -43.724  27.863  1.00  0.63           H  
ATOM   6139  N   ARG A 409      12.469 -48.300  26.639  1.00  0.65           N  
ATOM   6140  CA  ARG A 409      12.224 -49.605  26.047  1.00  0.65           C  
ATOM   6141  C   ARG A 409      12.098 -50.661  27.133  1.00  0.65           C  
ATOM   6142  O   ARG A 409      11.214 -51.513  27.085  1.00  0.65           O  
ATOM   6143  CB  ARG A 409      13.342 -50.030  25.113  1.00  0.65           C  
ATOM   6144  CG  ARG A 409      13.055 -51.378  24.385  1.00  0.65           C  
ATOM   6145  CD  ARG A 409      14.135 -51.736  23.458  1.00  0.65           C  
ATOM   6146  NE  ARG A 409      13.874 -52.934  22.663  1.00  0.65           N  
ATOM   6147  CZ  ARG A 409      14.755 -53.413  21.789  1.00  0.65           C  
ATOM   6148  NH1 ARG A 409      15.918 -52.826  21.677  1.00  0.65           N  
ATOM   6149  NH2 ARG A 409      14.435 -54.449  21.056  1.00  0.65           N  
ATOM   6150  H   ARG A 409      13.314 -47.776  26.402  1.00  0.65           H  
ATOM   6151  HA  ARG A 409      11.289 -49.564  25.489  1.00  0.65           H  
ATOM   6152 1HB  ARG A 409      13.516 -49.256  24.367  1.00  0.65           H  
ATOM   6153 2HB  ARG A 409      14.267 -50.145  25.678  1.00  0.65           H  
ATOM   6154 1HG  ARG A 409      12.957 -52.174  25.124  1.00  0.65           H  
ATOM   6155 2HG  ARG A 409      12.129 -51.295  23.813  1.00  0.65           H  
ATOM   6156 1HD  ARG A 409      14.278 -50.929  22.775  1.00  0.65           H  
ATOM   6157 2HD  ARG A 409      15.053 -51.895  24.019  1.00  0.65           H  
ATOM   6158  HE  ARG A 409      12.956 -53.425  22.710  1.00  0.65           H  
ATOM   6159 1HH1 ARG A 409      16.138 -52.040  22.263  1.00  0.65           H  
ATOM   6160 2HH1 ARG A 409      16.594 -53.124  20.973  1.00  0.65           H  
ATOM   6161 1HH2 ARG A 409      13.493 -54.869  21.192  1.00  0.65           H  
ATOM   6162 2HH2 ARG A 409      15.084 -54.823  20.384  1.00  0.65           H  
ATOM   6163  N   ALA A 410      13.002 -50.605  28.117  1.00  0.66           N  
ATOM   6164  CA  ALA A 410      13.002 -51.552  29.226  1.00  0.66           C  
ATOM   6165  C   ALA A 410      11.717 -51.482  30.052  1.00  0.66           C  
ATOM   6166  O   ALA A 410      11.221 -52.502  30.535  1.00  0.66           O  
ATOM   6167  CB  ALA A 410      14.191 -51.282  30.135  1.00  0.66           C  
ATOM   6168  H   ALA A 410      13.725 -49.883  28.085  1.00  0.66           H  
ATOM   6169  HA  ALA A 410      13.084 -52.554  28.809  1.00  0.66           H  
ATOM   6170 1HB  ALA A 410      14.205 -52.010  30.942  1.00  0.66           H  
ATOM   6171 2HB  ALA A 410      15.112 -51.355  29.557  1.00  0.66           H  
ATOM   6172 3HB  ALA A 410      14.106 -50.281  30.550  1.00  0.66           H  
ATOM   6173  N   ALA A 411      11.193 -50.269  30.231  1.00  0.67           N  
ATOM   6174  CA  ALA A 411       9.998 -50.055  31.030  1.00  0.67           C  
ATOM   6175  C   ALA A 411       8.700 -50.382  30.292  1.00  0.67           C  
ATOM   6176  O   ALA A 411       7.802 -51.025  30.851  1.00  0.67           O  
ATOM   6177  CB  ALA A 411       9.954 -48.594  31.469  1.00  0.67           C  
ATOM   6178  H   ALA A 411      11.669 -49.464  29.829  1.00  0.67           H  
ATOM   6179  HA  ALA A 411      10.062 -50.699  31.904  1.00  0.67           H  
ATOM   6180 1HB  ALA A 411       9.089 -48.420  32.099  1.00  0.67           H  
ATOM   6181 2HB  ALA A 411      10.863 -48.355  32.024  1.00  0.67           H  
ATOM   6182 3HB  ALA A 411       9.894 -47.956  30.585  1.00  0.67           H  
ATOM   6183  N   ALA A 412       8.604 -49.924  29.048  1.00  0.67           N  
ATOM   6184  CA  ALA A 412       7.408 -50.039  28.221  1.00  0.67           C  
ATOM   6185  C   ALA A 412       7.005 -51.478  27.935  1.00  0.67           C  
ATOM   6186  O   ALA A 412       7.845 -52.330  27.647  1.00  0.67           O  
ATOM   6187  CB  ALA A 412       7.656 -49.314  26.916  1.00  0.67           C  
ATOM   6188  H   ALA A 412       9.400 -49.440  28.646  1.00  0.67           H  
ATOM   6189  HA  ALA A 412       6.584 -49.564  28.750  1.00  0.67           H  
ATOM   6190 1HB  ALA A 412       6.754 -49.362  26.311  1.00  0.67           H  
ATOM   6191 2HB  ALA A 412       7.909 -48.276  27.110  1.00  0.67           H  
ATOM   6192 3HB  ALA A 412       8.484 -49.793  26.390  1.00  0.67           H  
ATOM   6193  N   GLN A 413       5.701 -51.739  27.955  1.00  0.67           N  
ATOM   6194  CA  GLN A 413       5.189 -53.064  27.646  1.00  0.67           C  
ATOM   6195  C   GLN A 413       4.497 -53.015  26.283  1.00  0.67           C  
ATOM   6196  O   GLN A 413       4.080 -51.939  25.870  1.00  0.67           O  
ATOM   6197  CB  GLN A 413       4.233 -53.493  28.758  1.00  0.67           C  
ATOM   6198  CG  GLN A 413       4.886 -53.489  30.136  1.00  0.67           C  
ATOM   6199  CD  GLN A 413       6.019 -54.491  30.250  1.00  0.67           C  
ATOM   6200  OE1 GLN A 413       5.822 -55.692  30.016  1.00  0.67           O  
ATOM   6201  NE2 GLN A 413       7.215 -54.014  30.607  1.00  0.67           N  
ATOM   6202  H   GLN A 413       5.020 -51.012  28.210  1.00  0.67           H  
ATOM   6203  HA  GLN A 413       6.029 -53.749  27.618  1.00  0.67           H  
ATOM   6204 1HB  GLN A 413       3.386 -52.799  28.786  1.00  0.67           H  
ATOM   6205 2HB  GLN A 413       3.836 -54.481  28.570  1.00  0.67           H  
ATOM   6206 1HG  GLN A 413       5.293 -52.491  30.326  1.00  0.67           H  
ATOM   6207 2HG  GLN A 413       4.135 -53.730  30.884  1.00  0.67           H  
ATOM   6208 1HE2 GLN A 413       7.997 -54.629  30.688  1.00  0.67           H  
ATOM   6209 2HE2 GLN A 413       7.356 -53.012  30.786  1.00  0.67           H  
ATOM   6210  N   PRO A 414       4.323 -54.129  25.567  1.00  0.65           N  
ATOM   6211  CA  PRO A 414       3.611 -54.157  24.307  1.00  0.65           C  
ATOM   6212  C   PRO A 414       2.253 -53.507  24.496  1.00  0.65           C  
ATOM   6213  O   PRO A 414       1.566 -53.784  25.481  1.00  0.65           O  
ATOM   6214  CB  PRO A 414       3.500 -55.659  24.036  1.00  0.65           C  
ATOM   6215  CG  PRO A 414       4.723 -56.249  24.723  1.00  0.65           C  
ATOM   6216  CD  PRO A 414       4.892 -55.428  25.986  1.00  0.65           C  
ATOM   6217  HA  PRO A 414       4.203 -53.641  23.537  1.00  0.65           H  
ATOM   6218 1HB  PRO A 414       2.551 -56.042  24.434  1.00  0.65           H  
ATOM   6219 2HB  PRO A 414       3.493 -55.843  22.956  1.00  0.65           H  
ATOM   6220 1HG  PRO A 414       4.566 -57.318  24.927  1.00  0.65           H  
ATOM   6221 2HG  PRO A 414       5.597 -56.180  24.056  1.00  0.65           H  
ATOM   6222 1HD  PRO A 414       4.330 -55.870  26.816  1.00  0.65           H  
ATOM   6223 2HD  PRO A 414       5.966 -55.351  26.197  1.00  0.65           H  
ATOM   6224  N   GLY A 415       1.852 -52.670  23.547  1.00  0.64           N  
ATOM   6225  CA  GLY A 415       0.589 -51.939  23.624  1.00  0.64           C  
ATOM   6226  C   GLY A 415       0.766 -50.512  24.174  1.00  0.64           C  
ATOM   6227  O   GLY A 415      -0.148 -49.686  24.064  1.00  0.64           O  
ATOM   6228  H   GLY A 415       2.452 -52.501  22.739  1.00  0.64           H  
ATOM   6229 1HA  GLY A 415       0.145 -51.891  22.629  1.00  0.64           H  
ATOM   6230 2HA  GLY A 415      -0.107 -52.486  24.257  1.00  0.64           H  
ATOM   6231  N   ASP A 416       1.946 -50.229  24.741  1.00  0.62           N  
ATOM   6232  CA  ASP A 416       2.288 -48.910  25.287  1.00  0.62           C  
ATOM   6233  C   ASP A 416       2.951 -48.022  24.238  1.00  0.62           C  
ATOM   6234  O   ASP A 416       3.346 -48.493  23.158  1.00  0.62           O  
ATOM   6235  CB  ASP A 416       3.247 -49.011  26.486  1.00  0.62           C  
ATOM   6236  CG  ASP A 416       2.651 -49.654  27.781  1.00  0.62           C  
ATOM   6237  OD1 ASP A 416       1.443 -49.639  27.994  1.00  0.62           O  
ATOM   6238  OD2 ASP A 416       3.441 -50.137  28.578  1.00  0.62           O  
ATOM   6239  H   ASP A 416       2.645 -50.968  24.833  1.00  0.62           H  
ATOM   6240  HA  ASP A 416       1.370 -48.418  25.616  1.00  0.62           H  
ATOM   6241 1HB  ASP A 416       4.130 -49.564  26.189  1.00  0.62           H  
ATOM   6242 2HB  ASP A 416       3.586 -48.008  26.744  1.00  0.62           H  
ATOM   6243  N   VAL A 417       3.027 -46.736  24.569  1.00  0.60           N  
ATOM   6244  CA  VAL A 417       3.677 -45.721  23.749  1.00  0.60           C  
ATOM   6245  C   VAL A 417       4.727 -44.910  24.501  1.00  0.60           C  
ATOM   6246  O   VAL A 417       4.493 -44.487  25.625  1.00  0.60           O  
ATOM   6247  CB  VAL A 417       2.637 -44.767  23.141  1.00  0.60           C  
ATOM   6248  CG1 VAL A 417       3.295 -43.693  22.419  1.00  0.60           C  
ATOM   6249  CG2 VAL A 417       1.756 -45.545  22.157  1.00  0.60           C  
ATOM   6250  H   VAL A 417       2.626 -46.462  25.469  1.00  0.60           H  
ATOM   6251  HA  VAL A 417       4.172 -46.234  22.930  1.00  0.60           H  
ATOM   6252  HB  VAL A 417       2.064 -44.329  23.918  1.00  0.60           H  
ATOM   6253 1HG1 VAL A 417       2.541 -43.055  21.984  1.00  0.60           H  
ATOM   6254 2HG1 VAL A 417       3.925 -43.106  23.080  1.00  0.60           H  
ATOM   6255 3HG1 VAL A 417       3.894 -44.147  21.648  1.00  0.60           H  
ATOM   6256 1HG2 VAL A 417       1.031 -44.878  21.706  1.00  0.60           H  
ATOM   6257 2HG2 VAL A 417       2.388 -45.968  21.376  1.00  0.60           H  
ATOM   6258 3HG2 VAL A 417       1.235 -46.347  22.677  1.00  0.60           H  
ATOM   6259  N   VAL A 418       5.868 -44.699  23.871  1.00  0.60           N  
ATOM   6260  CA  VAL A 418       6.937 -43.878  24.400  1.00  0.60           C  
ATOM   6261  C   VAL A 418       6.907 -42.513  23.719  1.00  0.60           C  
ATOM   6262  O   VAL A 418       6.904 -42.422  22.489  1.00  0.60           O  
ATOM   6263  CB  VAL A 418       8.293 -44.532  24.157  1.00  0.60           C  
ATOM   6264  CG1 VAL A 418       9.406 -43.616  24.668  1.00  0.60           C  
ATOM   6265  CG2 VAL A 418       8.331 -45.889  24.839  1.00  0.60           C  
ATOM   6266  H   VAL A 418       5.983 -45.107  22.956  1.00  0.60           H  
ATOM   6267  HA  VAL A 418       6.790 -43.750  25.467  1.00  0.60           H  
ATOM   6268  HB  VAL A 418       8.427 -44.670  23.098  1.00  0.60           H  
ATOM   6269 1HG1 VAL A 418      10.374 -44.073  24.488  1.00  0.60           H  
ATOM   6270 2HG1 VAL A 418       9.360 -42.658  24.148  1.00  0.60           H  
ATOM   6271 3HG1 VAL A 418       9.264 -43.454  25.736  1.00  0.60           H  
ATOM   6272 1HG2 VAL A 418       9.285 -46.373  24.649  1.00  0.60           H  
ATOM   6273 2HG2 VAL A 418       8.197 -45.778  25.895  1.00  0.60           H  
ATOM   6274 3HG2 VAL A 418       7.535 -46.492  24.442  1.00  0.60           H  
ATOM   6275  N   LEU A 419       6.857 -41.466  24.519  1.00  0.60           N  
ATOM   6276  CA  LEU A 419       6.769 -40.100  24.034  1.00  0.60           C  
ATOM   6277  C   LEU A 419       7.877 -39.187  24.523  1.00  0.60           C  
ATOM   6278  O   LEU A 419       8.049 -39.021  25.733  1.00  0.60           O  
ATOM   6279  CB  LEU A 419       5.429 -39.501  24.504  1.00  0.60           C  
ATOM   6280  CG  LEU A 419       5.222 -38.004  24.273  1.00  0.60           C  
ATOM   6281  CD1 LEU A 419       5.179 -37.678  22.765  1.00  0.60           C  
ATOM   6282  CD2 LEU A 419       3.925 -37.552  25.002  1.00  0.60           C  
ATOM   6283  H   LEU A 419       6.865 -41.638  25.521  1.00  0.60           H  
ATOM   6284  HA  LEU A 419       6.801 -40.117  22.944  1.00  0.60           H  
ATOM   6285 1HB  LEU A 419       4.626 -40.030  23.996  1.00  0.60           H  
ATOM   6286 2HB  LEU A 419       5.332 -39.688  25.577  1.00  0.60           H  
ATOM   6287  HG  LEU A 419       6.064 -37.477  24.701  1.00  0.60           H  
ATOM   6288 1HD1 LEU A 419       5.048 -36.611  22.644  1.00  0.60           H  
ATOM   6289 2HD1 LEU A 419       6.113 -37.987  22.289  1.00  0.60           H  
ATOM   6290 3HD1 LEU A 419       4.365 -38.185  22.299  1.00  0.60           H  
ATOM   6291 1HD2 LEU A 419       3.795 -36.481  24.875  1.00  0.60           H  
ATOM   6292 2HD2 LEU A 419       3.061 -38.066  24.599  1.00  0.60           H  
ATOM   6293 3HD2 LEU A 419       4.008 -37.778  26.062  1.00  0.60           H  
ATOM   6294  N   LEU A 420       8.581 -38.556  23.583  1.00  0.61           N  
ATOM   6295  CA  LEU A 420       9.563 -37.546  23.952  1.00  0.61           C  
ATOM   6296  C   LEU A 420       8.929 -36.188  23.871  1.00  0.61           C  
ATOM   6297  O   LEU A 420       8.701 -35.673  22.779  1.00  0.61           O  
ATOM   6298  CB  LEU A 420      10.786 -37.563  23.040  1.00  0.61           C  
ATOM   6299  CG  LEU A 420      11.780 -36.427  23.328  1.00  0.61           C  
ATOM   6300  CD1 LEU A 420      12.270 -36.536  24.723  1.00  0.61           C  
ATOM   6301  CD2 LEU A 420      12.910 -36.506  22.394  1.00  0.61           C  
ATOM   6302  H   LEU A 420       8.423 -38.787  22.597  1.00  0.61           H  
ATOM   6303  HA  LEU A 420       9.871 -37.707  24.975  1.00  0.61           H  
ATOM   6304 1HB  LEU A 420      11.307 -38.491  23.195  1.00  0.61           H  
ATOM   6305 2HB  LEU A 420      10.471 -37.507  21.998  1.00  0.61           H  
ATOM   6306  HG  LEU A 420      11.276 -35.468  23.205  1.00  0.61           H  
ATOM   6307 1HD1 LEU A 420      12.956 -35.748  24.916  1.00  0.61           H  
ATOM   6308 2HD1 LEU A 420      11.428 -36.461  25.412  1.00  0.61           H  
ATOM   6309 3HD1 LEU A 420      12.768 -37.489  24.847  1.00  0.61           H  
ATOM   6310 1HD2 LEU A 420      13.607 -35.704  22.592  1.00  0.61           H  
ATOM   6311 2HD2 LEU A 420      13.397 -37.441  22.541  1.00  0.61           H  
ATOM   6312 3HD2 LEU A 420      12.547 -36.430  21.368  1.00  0.61           H  
ATOM   6313  N   SER A 421       8.633 -35.605  25.023  1.00  0.64           N  
ATOM   6314  CA  SER A 421       7.908 -34.344  25.058  1.00  0.64           C  
ATOM   6315  C   SER A 421       8.318 -33.549  26.286  1.00  0.64           C  
ATOM   6316  O   SER A 421       7.597 -33.574  27.285  1.00  0.64           O  
ATOM   6317  CB  SER A 421       6.429 -34.609  25.088  1.00  0.64           C  
ATOM   6318  OG  SER A 421       5.701 -33.425  24.945  1.00  0.64           O  
ATOM   6319  H   SER A 421       8.912 -36.054  25.903  1.00  0.64           H  
ATOM   6320  HA  SER A 421       8.122 -33.789  24.150  1.00  0.64           H  
ATOM   6321 1HB  SER A 421       6.168 -35.270  24.289  1.00  0.64           H  
ATOM   6322 2HB  SER A 421       6.162 -35.092  26.019  1.00  0.64           H  
ATOM   6323  HG  SER A 421       5.531 -33.308  23.963  1.00  0.64           H  
ATOM   6324  N   PRO A 422       9.467 -32.870  26.270  1.00  0.67           N  
ATOM   6325  CA  PRO A 422      10.069 -32.288  27.443  1.00  0.67           C  
ATOM   6326  C   PRO A 422       9.212 -31.204  28.015  1.00  0.67           C  
ATOM   6327  O   PRO A 422       8.603 -30.439  27.302  1.00  0.67           O  
ATOM   6328  CB  PRO A 422      11.407 -31.767  26.911  1.00  0.67           C  
ATOM   6329  CG  PRO A 422      11.170 -31.557  25.414  1.00  0.67           C  
ATOM   6330  CD  PRO A 422      10.169 -32.611  25.008  1.00  0.67           C  
ATOM   6331  HA  PRO A 422      10.196 -33.049  28.185  1.00  0.67           H  
ATOM   6332 1HB  PRO A 422      11.676 -30.829  27.424  1.00  0.67           H  
ATOM   6333 2HB  PRO A 422      12.208 -32.482  27.132  1.00  0.67           H  
ATOM   6334 1HG  PRO A 422      10.765 -30.551  25.243  1.00  0.67           H  
ATOM   6335 2HG  PRO A 422      12.111 -31.610  24.851  1.00  0.67           H  
ATOM   6336 1HD  PRO A 422       9.496 -32.152  24.260  1.00  0.67           H  
ATOM   6337 2HD  PRO A 422      10.662 -33.518  24.636  1.00  0.67           H  
ATOM   6338  N   ALA A 423       9.218 -31.079  29.321  1.00  0.71           N  
ATOM   6339  CA  ALA A 423       8.427 -30.033  29.945  1.00  0.71           C  
ATOM   6340  C   ALA A 423       9.147 -28.694  29.935  1.00  0.71           C  
ATOM   6341  O   ALA A 423       8.618 -27.687  30.397  1.00  0.71           O  
ATOM   6342  CB  ALA A 423       8.107 -30.440  31.352  1.00  0.71           C  
ATOM   6343  H   ALA A 423       9.740 -31.722  29.895  1.00  0.71           H  
ATOM   6344  HA  ALA A 423       7.500 -29.923  29.379  1.00  0.71           H  
ATOM   6345 1HB  ALA A 423       7.493 -29.689  31.783  1.00  0.71           H  
ATOM   6346 2HB  ALA A 423       7.577 -31.388  31.339  1.00  0.71           H  
ATOM   6347 3HB  ALA A 423       9.029 -30.545  31.921  1.00  0.71           H  
ATOM   6348  N   CYS A 424      10.383 -28.710  29.474  1.00  0.75           N  
ATOM   6349  CA  CYS A 424      11.234 -27.546  29.495  1.00  0.75           C  
ATOM   6350  C   CYS A 424      12.344 -27.516  28.425  1.00  0.75           C  
ATOM   6351  O   CYS A 424      12.445 -28.418  27.592  1.00  0.75           O  
ATOM   6352  CB  CYS A 424      11.668 -27.340  30.919  1.00  0.75           C  
ATOM   6353  SG  CYS A 424      12.436 -28.687  31.719  1.00  0.75           S  
ATOM   6354  H   CYS A 424      10.752 -29.571  29.101  1.00  0.75           H  
ATOM   6355  HA  CYS A 424      10.600 -26.689  29.292  1.00  0.75           H  
ATOM   6356 1HB  CYS A 424      12.381 -26.578  30.885  1.00  0.75           H  
ATOM   6357 2HB  CYS A 424      10.840 -26.999  31.519  1.00  0.75           H  
ATOM   6358  HG  CYS A 424      12.990 -29.238  30.609  1.00  0.75           H  
ATOM   6359  N   ALA A 425      13.092 -26.405  28.354  1.00  0.79           N  
ATOM   6360  CA  ALA A 425      14.010 -26.172  27.240  1.00  0.79           C  
ATOM   6361  C   ALA A 425      15.057 -27.246  27.023  1.00  0.79           C  
ATOM   6362  O   ALA A 425      15.857 -27.578  27.908  1.00  0.79           O  
ATOM   6363  CB  ALA A 425      14.711 -24.849  27.427  1.00  0.79           C  
ATOM   6364  H   ALA A 425      13.051 -25.698  29.084  1.00  0.79           H  
ATOM   6365  HA  ALA A 425      13.413 -26.113  26.336  1.00  0.79           H  
ATOM   6366 1HB  ALA A 425      15.336 -24.656  26.579  1.00  0.79           H  
ATOM   6367 2HB  ALA A 425      13.979 -24.062  27.531  1.00  0.79           H  
ATOM   6368 3HB  ALA A 425      15.308 -24.887  28.308  1.00  0.79           H  
ATOM   6369  N   SER A 426      15.147 -27.646  25.762  1.00  0.83           N  
ATOM   6370  CA  SER A 426      16.051 -28.660  25.241  1.00  0.83           C  
ATOM   6371  C   SER A 426      17.525 -28.275  25.273  1.00  0.83           C  
ATOM   6372  O   SER A 426      18.405 -29.144  25.189  1.00  0.83           O  
ATOM   6373  CB  SER A 426      15.644 -28.940  23.819  1.00  0.83           C  
ATOM   6374  OG  SER A 426      15.829 -27.809  23.024  1.00  0.83           O  
ATOM   6375  H   SER A 426      14.468 -27.267  25.115  1.00  0.83           H  
ATOM   6376  HA  SER A 426      15.917 -29.564  25.840  1.00  0.83           H  
ATOM   6377 1HB  SER A 426      16.254 -29.742  23.424  1.00  0.83           H  
ATOM   6378 2HB  SER A 426      14.600 -29.258  23.781  1.00  0.83           H  
ATOM   6379  HG  SER A 426      16.771 -27.621  23.056  1.00  0.83           H  
ATOM   6380  N   PHE A 427      17.772 -26.984  25.460  1.00  0.86           N  
ATOM   6381  CA  PHE A 427      19.098 -26.386  25.441  1.00  0.86           C  
ATOM   6382  C   PHE A 427      19.985 -26.861  26.581  1.00  0.86           C  
ATOM   6383  O   PHE A 427      21.206 -26.741  26.518  1.00  0.86           O  
ATOM   6384  CB  PHE A 427      18.974 -24.869  25.477  1.00  0.86           C  
ATOM   6385  CG  PHE A 427      18.461 -24.303  24.183  1.00  0.86           C  
ATOM   6386  CD1 PHE A 427      17.171 -23.808  24.091  1.00  0.86           C  
ATOM   6387  CD2 PHE A 427      19.262 -24.268  23.051  1.00  0.86           C  
ATOM   6388  CE1 PHE A 427      16.691 -23.291  22.903  1.00  0.86           C  
ATOM   6389  CE2 PHE A 427      18.781 -23.744  21.864  1.00  0.86           C  
ATOM   6390  CZ  PHE A 427      17.498 -23.258  21.789  1.00  0.86           C  
ATOM   6391  H   PHE A 427      16.975 -26.376  25.570  1.00  0.86           H  
ATOM   6392  HA  PHE A 427      19.575 -26.659  24.503  1.00  0.86           H  
ATOM   6393 1HB  PHE A 427      18.300 -24.572  26.281  1.00  0.86           H  
ATOM   6394 2HB  PHE A 427      19.951 -24.430  25.681  1.00  0.86           H  
ATOM   6395  HD1 PHE A 427      16.538 -23.826  24.962  1.00  0.86           H  
ATOM   6396  HD2 PHE A 427      20.285 -24.658  23.099  1.00  0.86           H  
ATOM   6397  HE1 PHE A 427      15.675 -22.905  22.850  1.00  0.86           H  
ATOM   6398  HE2 PHE A 427      19.423 -23.718  20.983  1.00  0.86           H  
ATOM   6399  HZ  PHE A 427      17.125 -22.849  20.852  1.00  0.86           H  
ATOM   6400  N   ASP A 428      19.390 -27.389  27.651  1.00  0.89           N  
ATOM   6401  CA  ASP A 428      20.220 -27.900  28.741  1.00  0.89           C  
ATOM   6402  C   ASP A 428      21.087 -29.081  28.262  1.00  0.89           C  
ATOM   6403  O   ASP A 428      22.143 -29.353  28.833  1.00  0.89           O  
ATOM   6404  CB  ASP A 428      19.370 -28.336  29.938  1.00  0.89           C  
ATOM   6405  CG  ASP A 428      20.180 -28.530  31.254  1.00  0.89           C  
ATOM   6406  OD1 ASP A 428      20.766 -27.580  31.721  1.00  0.89           O  
ATOM   6407  OD2 ASP A 428      20.134 -29.613  31.808  1.00  0.89           O  
ATOM   6408  H   ASP A 428      18.371 -27.462  27.691  1.00  0.89           H  
ATOM   6409  HA  ASP A 428      20.885 -27.101  29.069  1.00  0.89           H  
ATOM   6410 1HB  ASP A 428      18.583 -27.615  30.105  1.00  0.89           H  
ATOM   6411 2HB  ASP A 428      18.898 -29.282  29.695  1.00  0.89           H  
ATOM   6412  N   MET A 429      20.590 -29.838  27.267  1.00  0.91           N  
ATOM   6413  CA  MET A 429      21.283 -31.026  26.777  1.00  0.91           C  
ATOM   6414  C   MET A 429      21.807 -30.929  25.339  1.00  0.91           C  
ATOM   6415  O   MET A 429      22.819 -31.548  25.001  1.00  0.91           O  
ATOM   6416  CB  MET A 429      20.344 -32.210  26.855  1.00  0.91           C  
ATOM   6417  CG  MET A 429      19.933 -32.652  28.229  1.00  0.91           C  
ATOM   6418  SD  MET A 429      18.750 -33.979  28.107  1.00  0.91           S  
ATOM   6419  CE  MET A 429      19.805 -35.234  27.424  1.00  0.91           C  
ATOM   6420  H   MET A 429      19.731 -29.556  26.802  1.00  0.91           H  
ATOM   6421  HA  MET A 429      22.141 -31.206  27.423  1.00  0.91           H  
ATOM   6422 1HB  MET A 429      19.434 -31.959  26.328  1.00  0.91           H  
ATOM   6423 2HB  MET A 429      20.796 -33.058  26.344  1.00  0.91           H  
ATOM   6424 1HG  MET A 429      20.800 -33.000  28.790  1.00  0.91           H  
ATOM   6425 2HG  MET A 429      19.477 -31.821  28.771  1.00  0.91           H  
ATOM   6426 1HE  MET A 429      19.235 -36.121  27.246  1.00  0.91           H  
ATOM   6427 2HE  MET A 429      20.228 -34.886  26.487  1.00  0.91           H  
ATOM   6428 3HE  MET A 429      20.611 -35.443  28.127  1.00  0.91           H  
ATOM   6429  N   PHE A 430      21.100 -30.186  24.485  1.00  0.92           N  
ATOM   6430  CA  PHE A 430      21.406 -30.158  23.054  1.00  0.92           C  
ATOM   6431  C   PHE A 430      21.612 -28.753  22.509  1.00  0.92           C  
ATOM   6432  O   PHE A 430      21.140 -27.780  23.080  1.00  0.92           O  
ATOM   6433  CB  PHE A 430      20.296 -30.858  22.271  1.00  0.92           C  
ATOM   6434  CG  PHE A 430      20.147 -32.297  22.644  1.00  0.92           C  
ATOM   6435  CD1 PHE A 430      19.237 -32.703  23.595  1.00  0.92           C  
ATOM   6436  CD2 PHE A 430      20.957 -33.245  22.071  1.00  0.92           C  
ATOM   6437  CE1 PHE A 430      19.145 -34.036  23.949  1.00  0.92           C  
ATOM   6438  CE2 PHE A 430      20.864 -34.557  22.433  1.00  0.92           C  
ATOM   6439  CZ  PHE A 430      19.965 -34.947  23.361  1.00  0.92           C  
ATOM   6440  H   PHE A 430      20.289 -29.671  24.819  1.00  0.92           H  
ATOM   6441  HA  PHE A 430      22.331 -30.712  22.892  1.00  0.92           H  
ATOM   6442 1HB  PHE A 430      19.344 -30.351  22.449  1.00  0.92           H  
ATOM   6443 2HB  PHE A 430      20.506 -30.804  21.209  1.00  0.92           H  
ATOM   6444  HD1 PHE A 430      18.596 -31.955  24.064  1.00  0.92           H  
ATOM   6445  HD2 PHE A 430      21.693 -32.937  21.324  1.00  0.92           H  
ATOM   6446  HE1 PHE A 430      18.427 -34.357  24.701  1.00  0.92           H  
ATOM   6447  HE2 PHE A 430      21.519 -35.291  21.985  1.00  0.92           H  
ATOM   6448  HZ  PHE A 430      19.915 -35.979  23.629  1.00  0.92           H  
ATOM   6449  N   LYS A 431      22.288 -28.637  21.367  1.00  0.92           N  
ATOM   6450  CA  LYS A 431      22.491 -27.317  20.755  1.00  0.92           C  
ATOM   6451  C   LYS A 431      21.165 -26.629  20.413  1.00  0.92           C  
ATOM   6452  O   LYS A 431      21.081 -25.402  20.388  1.00  0.92           O  
ATOM   6453  CB  LYS A 431      23.351 -27.437  19.500  1.00  0.92           C  
ATOM   6454  CG  LYS A 431      24.815 -27.779  19.774  1.00  0.92           C  
ATOM   6455  CD  LYS A 431      25.615 -27.892  18.480  1.00  0.92           C  
ATOM   6456  CE  LYS A 431      27.075 -28.228  18.758  1.00  0.92           C  
ATOM   6457  NZ  LYS A 431      27.859 -28.376  17.501  1.00  0.92           N  
ATOM   6458  H   LYS A 431      22.668 -29.466  20.919  1.00  0.92           H  
ATOM   6459  HA  LYS A 431      23.013 -26.685  21.474  1.00  0.92           H  
ATOM   6460 1HB  LYS A 431      22.936 -28.215  18.852  1.00  0.92           H  
ATOM   6461 2HB  LYS A 431      23.317 -26.499  18.947  1.00  0.92           H  
ATOM   6462 1HG  LYS A 431      25.257 -27.004  20.400  1.00  0.92           H  
ATOM   6463 2HG  LYS A 431      24.869 -28.728  20.307  1.00  0.92           H  
ATOM   6464 1HD  LYS A 431      25.184 -28.676  17.855  1.00  0.92           H  
ATOM   6465 2HD  LYS A 431      25.565 -26.949  17.937  1.00  0.92           H  
ATOM   6466 1HE  LYS A 431      27.515 -27.432  19.358  1.00  0.92           H  
ATOM   6467 2HE  LYS A 431      27.126 -29.162  19.318  1.00  0.92           H  
ATOM   6468 1HZ  LYS A 431      28.819 -28.597  17.726  1.00  0.92           H  
ATOM   6469 2HZ  LYS A 431      27.464 -29.119  16.943  1.00  0.92           H  
ATOM   6470 3HZ  LYS A 431      27.827 -27.511  16.981  1.00  0.92           H  
ATOM   6471  N   ASN A 432      20.152 -27.434  20.109  1.00  0.89           N  
ATOM   6472  CA  ASN A 432      18.807 -26.962  19.805  1.00  0.89           C  
ATOM   6473  C   ASN A 432      17.790 -28.100  19.800  1.00  0.89           C  
ATOM   6474  O   ASN A 432      18.158 -29.282  19.802  1.00  0.89           O  
ATOM   6475  CB  ASN A 432      18.802 -26.200  18.492  1.00  0.89           C  
ATOM   6476  CG  ASN A 432      19.417 -26.980  17.366  1.00  0.89           C  
ATOM   6477  OD1 ASN A 432      19.079 -28.139  17.095  1.00  0.89           O  
ATOM   6478  ND2 ASN A 432      20.350 -26.347  16.688  1.00  0.89           N  
ATOM   6479  H   ASN A 432      20.326 -28.424  20.135  1.00  0.89           H  
ATOM   6480  HA  ASN A 432      18.501 -26.277  20.596  1.00  0.89           H  
ATOM   6481 1HB  ASN A 432      17.774 -25.958  18.218  1.00  0.89           H  
ATOM   6482 2HB  ASN A 432      19.331 -25.256  18.602  1.00  0.89           H  
ATOM   6483 1HD2 ASN A 432      20.806 -26.801  15.921  1.00  0.89           H  
ATOM   6484 2HD2 ASN A 432      20.601 -25.408  16.936  1.00  0.89           H  
ATOM   6485  N   TYR A 433      16.506 -27.747  19.704  1.00  0.85           N  
ATOM   6486  CA  TYR A 433      15.442 -28.746  19.617  1.00  0.85           C  
ATOM   6487  C   TYR A 433      15.556 -29.656  18.399  1.00  0.85           C  
ATOM   6488  O   TYR A 433      15.190 -30.832  18.470  1.00  0.85           O  
ATOM   6489  CB  TYR A 433      14.072 -28.068  19.618  1.00  0.85           C  
ATOM   6490  CG  TYR A 433      13.702 -27.426  18.316  1.00  0.85           C  
ATOM   6491  CD1 TYR A 433      12.972 -28.138  17.378  1.00  0.85           C  
ATOM   6492  CD2 TYR A 433      14.097 -26.128  18.052  1.00  0.85           C  
ATOM   6493  CE1 TYR A 433      12.630 -27.548  16.179  1.00  0.85           C  
ATOM   6494  CE2 TYR A 433      13.757 -25.538  16.853  1.00  0.85           C  
ATOM   6495  CZ  TYR A 433      13.025 -26.243  15.919  1.00  0.85           C  
ATOM   6496  OH  TYR A 433      12.688 -25.647  14.726  1.00  0.85           O  
ATOM   6497  H   TYR A 433      16.260 -26.767  19.712  1.00  0.85           H  
ATOM   6498  HA  TYR A 433      15.504 -29.378  20.503  1.00  0.85           H  
ATOM   6499 1HB  TYR A 433      13.304 -28.807  19.864  1.00  0.85           H  
ATOM   6500 2HB  TYR A 433      14.045 -27.305  20.396  1.00  0.85           H  
ATOM   6501  HD1 TYR A 433      12.672 -29.159  17.593  1.00  0.85           H  
ATOM   6502  HD2 TYR A 433      14.677 -25.574  18.790  1.00  0.85           H  
ATOM   6503  HE1 TYR A 433      12.058 -28.097  15.442  1.00  0.85           H  
ATOM   6504  HE2 TYR A 433      14.068 -24.516  16.641  1.00  0.85           H  
ATOM   6505  HH  TYR A 433      12.455 -26.323  14.082  1.00  0.85           H  
ATOM   6506  N   GLU A 434      16.087 -29.132  17.281  1.00  0.80           N  
ATOM   6507  CA  GLU A 434      16.176 -29.954  16.082  1.00  0.80           C  
ATOM   6508  C   GLU A 434      17.120 -31.113  16.321  1.00  0.80           C  
ATOM   6509  O   GLU A 434      16.855 -32.251  15.922  1.00  0.80           O  
ATOM   6510  CB  GLU A 434      16.642 -29.160  14.855  1.00  0.80           C  
ATOM   6511  CG  GLU A 434      15.657 -28.139  14.337  1.00  0.80           C  
ATOM   6512  CD  GLU A 434      16.140 -27.421  13.097  1.00  0.80           C  
ATOM   6513  OE1 GLU A 434      17.274 -27.607  12.729  1.00  0.80           O  
ATOM   6514  OE2 GLU A 434      15.366 -26.701  12.507  1.00  0.80           O  
ATOM   6515  H   GLU A 434      16.398 -28.173  17.269  1.00  0.80           H  
ATOM   6516  HA  GLU A 434      15.190 -30.341  15.882  1.00  0.80           H  
ATOM   6517 1HB  GLU A 434      17.565 -28.640  15.086  1.00  0.80           H  
ATOM   6518 2HB  GLU A 434      16.856 -29.856  14.043  1.00  0.80           H  
ATOM   6519 1HG  GLU A 434      14.707 -28.622  14.130  1.00  0.80           H  
ATOM   6520 2HG  GLU A 434      15.505 -27.411  15.123  1.00  0.80           H  
ATOM   6521  N   ASP A 435      18.196 -30.822  17.049  1.00  0.75           N  
ATOM   6522  CA  ASP A 435      19.195 -31.813  17.379  1.00  0.75           C  
ATOM   6523  C   ASP A 435      18.581 -32.811  18.336  1.00  0.75           C  
ATOM   6524  O   ASP A 435      18.671 -34.010  18.095  1.00  0.75           O  
ATOM   6525  CB  ASP A 435      20.452 -31.162  17.971  1.00  0.75           C  
ATOM   6526  CG  ASP A 435      21.615 -32.158  18.212  1.00  0.75           C  
ATOM   6527  OD1 ASP A 435      21.811 -33.024  17.372  1.00  0.75           O  
ATOM   6528  OD2 ASP A 435      22.303 -32.030  19.208  1.00  0.75           O  
ATOM   6529  H   ASP A 435      18.342 -29.857  17.335  1.00  0.75           H  
ATOM   6530  HA  ASP A 435      19.480 -32.339  16.468  1.00  0.75           H  
ATOM   6531 1HB  ASP A 435      20.797 -30.378  17.296  1.00  0.75           H  
ATOM   6532 2HB  ASP A 435      20.192 -30.680  18.905  1.00  0.75           H  
ATOM   6533  N   ARG A 436      17.918 -32.333  19.395  1.00  0.70           N  
ATOM   6534  CA  ARG A 436      17.296 -33.259  20.342  1.00  0.70           C  
ATOM   6535  C   ARG A 436      16.413 -34.259  19.601  1.00  0.70           C  
ATOM   6536  O   ARG A 436      16.483 -35.470  19.834  1.00  0.70           O  
ATOM   6537  CB  ARG A 436      16.433 -32.515  21.349  1.00  0.70           C  
ATOM   6538  CG  ARG A 436      15.787 -33.404  22.423  1.00  0.70           C  
ATOM   6539  CD  ARG A 436      14.951 -32.616  23.361  1.00  0.70           C  
ATOM   6540  NE  ARG A 436      14.431 -33.408  24.463  1.00  0.70           N  
ATOM   6541  CZ  ARG A 436      15.051 -33.541  25.656  1.00  0.70           C  
ATOM   6542  NH1 ARG A 436      16.184 -32.926  25.866  1.00  0.70           N  
ATOM   6543  NH2 ARG A 436      14.516 -34.269  26.614  1.00  0.70           N  
ATOM   6544  H   ARG A 436      17.864 -31.324  19.539  1.00  0.70           H  
ATOM   6545  HA  ARG A 436      18.081 -33.800  20.868  1.00  0.70           H  
ATOM   6546 1HB  ARG A 436      17.026 -31.752  21.842  1.00  0.70           H  
ATOM   6547 2HB  ARG A 436      15.627 -32.006  20.824  1.00  0.70           H  
ATOM   6548 1HG  ARG A 436      15.144 -34.120  21.918  1.00  0.70           H  
ATOM   6549 2HG  ARG A 436      16.536 -33.934  22.983  1.00  0.70           H  
ATOM   6550 1HD  ARG A 436      15.555 -31.837  23.782  1.00  0.70           H  
ATOM   6551 2HD  ARG A 436      14.106 -32.178  22.822  1.00  0.70           H  
ATOM   6552  HE  ARG A 436      13.552 -33.887  24.327  1.00  0.70           H  
ATOM   6553 1HH1 ARG A 436      16.587 -32.357  25.134  1.00  0.70           H  
ATOM   6554 2HH1 ARG A 436      16.640 -33.006  26.766  1.00  0.70           H  
ATOM   6555 1HH2 ARG A 436      13.631 -34.729  26.461  1.00  0.70           H  
ATOM   6556 2HH2 ARG A 436      14.979 -34.359  27.506  1.00  0.70           H  
ATOM   6557  N   GLY A 437      15.601 -33.740  18.680  1.00  0.66           N  
ATOM   6558  CA  GLY A 437      14.692 -34.542  17.872  1.00  0.66           C  
ATOM   6559  C   GLY A 437      15.422 -35.575  17.037  1.00  0.66           C  
ATOM   6560  O   GLY A 437      15.104 -36.767  17.083  1.00  0.66           O  
ATOM   6561  H   GLY A 437      15.597 -32.729  18.539  1.00  0.66           H  
ATOM   6562 1HA  GLY A 437      13.987 -35.051  18.521  1.00  0.66           H  
ATOM   6563 2HA  GLY A 437      14.119 -33.884  17.228  1.00  0.66           H  
ATOM   6564  N   HIS A 438      16.418 -35.143  16.274  1.00  0.64           N  
ATOM   6565  CA  HIS A 438      17.138 -36.079  15.433  1.00  0.64           C  
ATOM   6566  C   HIS A 438      17.843 -37.134  16.279  1.00  0.64           C  
ATOM   6567  O   HIS A 438      17.899 -38.307  15.892  1.00  0.64           O  
ATOM   6568  CB  HIS A 438      18.126 -35.336  14.533  1.00  0.64           C  
ATOM   6569  CG  HIS A 438      17.446 -34.559  13.426  1.00  0.64           C  
ATOM   6570  ND1 HIS A 438      18.096 -33.597  12.673  1.00  0.64           N  
ATOM   6571  CD2 HIS A 438      16.174 -34.609  12.956  1.00  0.64           C  
ATOM   6572  CE1 HIS A 438      17.247 -33.088  11.788  1.00  0.64           C  
ATOM   6573  NE2 HIS A 438      16.076 -33.686  11.938  1.00  0.64           N  
ATOM   6574  H   HIS A 438      16.667 -34.150  16.266  1.00  0.64           H  
ATOM   6575  HA  HIS A 438      16.432 -36.598  14.787  1.00  0.64           H  
ATOM   6576 1HB  HIS A 438      18.704 -34.632  15.141  1.00  0.64           H  
ATOM   6577 2HB  HIS A 438      18.825 -36.042  14.090  1.00  0.64           H  
ATOM   6578  HD2 HIS A 438      15.373 -35.257  13.315  1.00  0.64           H  
ATOM   6579  HE1 HIS A 438      17.472 -32.308  11.062  1.00  0.64           H  
ATOM   6580  HE2 HIS A 438      15.212 -33.497  11.388  1.00  0.64           H  
ATOM   6581  N   GLN A 439      18.359 -36.734  17.446  1.00  0.62           N  
ATOM   6582  CA  GLN A 439      19.033 -37.671  18.325  1.00  0.62           C  
ATOM   6583  C   GLN A 439      18.029 -38.671  18.901  1.00  0.62           C  
ATOM   6584  O   GLN A 439      18.365 -39.840  19.069  1.00  0.62           O  
ATOM   6585  CB  GLN A 439      19.770 -36.945  19.455  1.00  0.62           C  
ATOM   6586  CG  GLN A 439      20.955 -36.055  19.009  1.00  0.62           C  
ATOM   6587  CD  GLN A 439      22.034 -36.741  18.249  1.00  0.62           C  
ATOM   6588  OE1 GLN A 439      22.329 -37.947  18.420  1.00  0.62           O  
ATOM   6589  NE2 GLN A 439      22.682 -35.945  17.395  1.00  0.62           N  
ATOM   6590  H   GLN A 439      18.299 -35.755  17.719  1.00  0.62           H  
ATOM   6591  HA  GLN A 439      19.765 -38.224  17.741  1.00  0.62           H  
ATOM   6592 1HB  GLN A 439      19.063 -36.292  19.971  1.00  0.62           H  
ATOM   6593 2HB  GLN A 439      20.133 -37.670  20.180  1.00  0.62           H  
ATOM   6594 1HG  GLN A 439      20.587 -35.292  18.352  1.00  0.62           H  
ATOM   6595 2HG  GLN A 439      21.405 -35.589  19.854  1.00  0.62           H  
ATOM   6596 1HE2 GLN A 439      23.435 -36.291  16.845  1.00  0.62           H  
ATOM   6597 2HE2 GLN A 439      22.413 -34.938  17.325  1.00  0.62           H  
ATOM   6598  N   PHE A 440      16.785 -38.242  19.168  1.00  0.62           N  
ATOM   6599  CA  PHE A 440      15.759 -39.173  19.641  1.00  0.62           C  
ATOM   6600  C   PHE A 440      15.535 -40.226  18.606  1.00  0.62           C  
ATOM   6601  O   PHE A 440      15.552 -41.418  18.900  1.00  0.62           O  
ATOM   6602  CB  PHE A 440      14.416 -38.506  19.891  1.00  0.62           C  
ATOM   6603  CG  PHE A 440      13.292 -39.475  20.306  1.00  0.62           C  
ATOM   6604  CD1 PHE A 440      13.225 -40.025  21.587  1.00  0.62           C  
ATOM   6605  CD2 PHE A 440      12.285 -39.802  19.412  1.00  0.62           C  
ATOM   6606  CE1 PHE A 440      12.175 -40.871  21.943  1.00  0.62           C  
ATOM   6607  CE2 PHE A 440      11.241 -40.642  19.777  1.00  0.62           C  
ATOM   6608  CZ  PHE A 440      11.187 -41.170  21.041  1.00  0.62           C  
ATOM   6609  H   PHE A 440      16.555 -37.253  19.062  1.00  0.62           H  
ATOM   6610  HA  PHE A 440      16.105 -39.645  20.561  1.00  0.62           H  
ATOM   6611 1HB  PHE A 440      14.519 -37.751  20.612  1.00  0.62           H  
ATOM   6612 2HB  PHE A 440      14.094 -38.010  18.982  1.00  0.62           H  
ATOM   6613  HD1 PHE A 440      14.003 -39.784  22.311  1.00  0.62           H  
ATOM   6614  HD2 PHE A 440      12.326 -39.382  18.411  1.00  0.62           H  
ATOM   6615  HE1 PHE A 440      12.129 -41.293  22.937  1.00  0.62           H  
ATOM   6616  HE2 PHE A 440      10.454 -40.887  19.070  1.00  0.62           H  
ATOM   6617  HZ  PHE A 440      10.362 -41.825  21.324  1.00  0.62           H  
ATOM   6618  N   VAL A 441      15.322 -39.784  17.374  1.00  0.61           N  
ATOM   6619  CA  VAL A 441      15.025 -40.714  16.317  1.00  0.61           C  
ATOM   6620  C   VAL A 441      16.170 -41.688  16.147  1.00  0.61           C  
ATOM   6621  O   VAL A 441      15.946 -42.896  16.101  1.00  0.61           O  
ATOM   6622  CB  VAL A 441      14.749 -39.954  15.013  1.00  0.61           C  
ATOM   6623  CG1 VAL A 441      14.658 -40.932  13.845  1.00  0.61           C  
ATOM   6624  CG2 VAL A 441      13.457 -39.167  15.186  1.00  0.61           C  
ATOM   6625  H   VAL A 441      15.347 -38.777  17.189  1.00  0.61           H  
ATOM   6626  HA  VAL A 441      14.131 -41.269  16.591  1.00  0.61           H  
ATOM   6627  HB  VAL A 441      15.573 -39.266  14.811  1.00  0.61           H  
ATOM   6628 1HG1 VAL A 441      14.468 -40.387  12.923  1.00  0.61           H  
ATOM   6629 2HG1 VAL A 441      15.601 -41.478  13.750  1.00  0.61           H  
ATOM   6630 3HG1 VAL A 441      13.864 -41.638  14.008  1.00  0.61           H  
ATOM   6631 1HG2 VAL A 441      13.243 -38.607  14.277  1.00  0.61           H  
ATOM   6632 2HG2 VAL A 441      12.651 -39.853  15.387  1.00  0.61           H  
ATOM   6633 3HG2 VAL A 441      13.561 -38.476  16.022  1.00  0.61           H  
ATOM   6634  N   ARG A 442      17.402 -41.179  16.128  1.00  0.62           N  
ATOM   6635  CA  ARG A 442      18.563 -42.046  16.010  1.00  0.62           C  
ATOM   6636  C   ARG A 442      18.605 -43.045  17.169  1.00  0.62           C  
ATOM   6637  O   ARG A 442      18.774 -44.248  16.960  1.00  0.62           O  
ATOM   6638  CB  ARG A 442      19.840 -41.212  15.990  1.00  0.62           C  
ATOM   6639  CG  ARG A 442      21.125 -42.009  15.777  1.00  0.62           C  
ATOM   6640  CD  ARG A 442      22.353 -41.137  15.784  1.00  0.62           C  
ATOM   6641  NE  ARG A 442      22.654 -40.560  17.098  1.00  0.62           N  
ATOM   6642  CZ  ARG A 442      23.249 -41.227  18.100  1.00  0.62           C  
ATOM   6643  NH1 ARG A 442      23.593 -42.492  17.954  1.00  0.62           N  
ATOM   6644  NH2 ARG A 442      23.489 -40.581  19.218  1.00  0.62           N  
ATOM   6645  H   ARG A 442      17.538 -40.170  16.175  1.00  0.62           H  
ATOM   6646  HA  ARG A 442      18.488 -42.599  15.073  1.00  0.62           H  
ATOM   6647 1HB  ARG A 442      19.771 -40.458  15.209  1.00  0.62           H  
ATOM   6648 2HB  ARG A 442      19.937 -40.684  16.940  1.00  0.62           H  
ATOM   6649 1HG  ARG A 442      21.227 -42.751  16.577  1.00  0.62           H  
ATOM   6650 2HG  ARG A 442      21.077 -42.525  14.817  1.00  0.62           H  
ATOM   6651 1HD  ARG A 442      23.212 -41.730  15.472  1.00  0.62           H  
ATOM   6652 2HD  ARG A 442      22.209 -40.315  15.083  1.00  0.62           H  
ATOM   6653  HE  ARG A 442      22.428 -39.573  17.285  1.00  0.62           H  
ATOM   6654 1HH1 ARG A 442      23.397 -42.970  17.077  1.00  0.62           H  
ATOM   6655 2HH1 ARG A 442      24.035 -42.995  18.706  1.00  0.62           H  
ATOM   6656 1HH2 ARG A 442      23.199 -39.594  19.266  1.00  0.62           H  
ATOM   6657 2HH2 ARG A 442      23.961 -41.037  19.981  1.00  0.62           H  
ATOM   6658  N   ALA A 443      18.409 -42.548  18.393  1.00  0.63           N  
ATOM   6659  CA  ALA A 443      18.443 -43.369  19.591  1.00  0.63           C  
ATOM   6660  C   ALA A 443      17.400 -44.475  19.539  1.00  0.63           C  
ATOM   6661  O   ALA A 443      17.658 -45.592  19.984  1.00  0.63           O  
ATOM   6662  CB  ALA A 443      18.206 -42.501  20.810  1.00  0.63           C  
ATOM   6663  H   ALA A 443      18.254 -41.551  18.508  1.00  0.63           H  
ATOM   6664  HA  ALA A 443      19.427 -43.832  19.657  1.00  0.63           H  
ATOM   6665 1HB  ALA A 443      18.250 -43.114  21.703  1.00  0.63           H  
ATOM   6666 2HB  ALA A 443      18.963 -41.722  20.860  1.00  0.63           H  
ATOM   6667 3HB  ALA A 443      17.230 -42.043  20.732  1.00  0.63           H  
ATOM   6668  N   VAL A 444      16.228 -44.181  18.977  1.00  0.67           N  
ATOM   6669  CA  VAL A 444      15.189 -45.188  18.854  1.00  0.67           C  
ATOM   6670  C   VAL A 444      15.526 -46.180  17.754  1.00  0.67           C  
ATOM   6671  O   VAL A 444      15.410 -47.385  17.943  1.00  0.67           O  
ATOM   6672  CB  VAL A 444      13.823 -44.557  18.574  1.00  0.67           C  
ATOM   6673  CG1 VAL A 444      12.797 -45.642  18.292  1.00  0.67           C  
ATOM   6674  CG2 VAL A 444      13.373 -43.762  19.769  1.00  0.67           C  
ATOM   6675  H   VAL A 444      16.052 -43.229  18.654  1.00  0.67           H  
ATOM   6676  HA  VAL A 444      15.121 -45.723  19.794  1.00  0.67           H  
ATOM   6677  HB  VAL A 444      13.901 -43.908  17.698  1.00  0.67           H  
ATOM   6678 1HG1 VAL A 444      11.839 -45.173  18.089  1.00  0.67           H  
ATOM   6679 2HG1 VAL A 444      13.114 -46.221  17.426  1.00  0.67           H  
ATOM   6680 3HG1 VAL A 444      12.703 -46.297  19.155  1.00  0.67           H  
ATOM   6681 1HG2 VAL A 444      12.410 -43.325  19.551  1.00  0.67           H  
ATOM   6682 2HG2 VAL A 444      13.292 -44.421  20.621  1.00  0.67           H  
ATOM   6683 3HG2 VAL A 444      14.084 -42.980  19.991  1.00  0.67           H  
ATOM   6684  N   GLU A 445      15.972 -45.699  16.597  1.00  0.73           N  
ATOM   6685  CA  GLU A 445      16.292 -46.609  15.503  1.00  0.73           C  
ATOM   6686  C   GLU A 445      17.411 -47.579  15.901  1.00  0.73           C  
ATOM   6687  O   GLU A 445      17.343 -48.768  15.589  1.00  0.73           O  
ATOM   6688  CB  GLU A 445      16.664 -45.828  14.233  1.00  0.73           C  
ATOM   6689  CG  GLU A 445      15.477 -45.092  13.564  1.00  0.73           C  
ATOM   6690  CD  GLU A 445      15.871 -44.285  12.334  1.00  0.73           C  
ATOM   6691  OE1 GLU A 445      17.041 -44.196  12.041  1.00  0.73           O  
ATOM   6692  OE2 GLU A 445      14.990 -43.760  11.690  1.00  0.73           O  
ATOM   6693  H   GLU A 445      16.075 -44.693  16.468  1.00  0.73           H  
ATOM   6694  HA  GLU A 445      15.403 -47.199  15.284  1.00  0.73           H  
ATOM   6695 1HB  GLU A 445      17.419 -45.078  14.484  1.00  0.73           H  
ATOM   6696 2HB  GLU A 445      17.104 -46.506  13.503  1.00  0.73           H  
ATOM   6697 1HG  GLU A 445      14.729 -45.830  13.273  1.00  0.73           H  
ATOM   6698 2HG  GLU A 445      15.016 -44.430  14.294  1.00  0.73           H  
ATOM   6699  N   ASP A 446      18.389 -47.102  16.680  1.00  0.82           N  
ATOM   6700  CA  ASP A 446      19.494 -47.938  17.160  1.00  0.82           C  
ATOM   6701  C   ASP A 446      19.037 -49.108  18.048  1.00  0.82           C  
ATOM   6702  O   ASP A 446      19.798 -50.053  18.265  1.00  0.82           O  
ATOM   6703  CB  ASP A 446      20.549 -47.121  17.927  1.00  0.82           C  
ATOM   6704  CG  ASP A 446      21.482 -46.240  17.042  1.00  0.82           C  
ATOM   6705  OD1 ASP A 446      21.480 -46.397  15.841  1.00  0.82           O  
ATOM   6706  OD2 ASP A 446      22.229 -45.452  17.600  1.00  0.82           O  
ATOM   6707  H   ASP A 446      18.395 -46.107  16.909  1.00  0.82           H  
ATOM   6708  HA  ASP A 446      19.986 -48.362  16.286  1.00  0.82           H  
ATOM   6709 1HB  ASP A 446      20.029 -46.461  18.629  1.00  0.82           H  
ATOM   6710 2HB  ASP A 446      21.165 -47.796  18.517  1.00  0.82           H  
ATOM   6711  N   LEU A 447      17.821 -49.043  18.596  1.00  0.94           N  
ATOM   6712  CA  LEU A 447      17.299 -50.088  19.464  1.00  0.94           C  
ATOM   6713  C   LEU A 447      17.079 -51.420  18.719  1.00  0.94           C  
ATOM   6714  O   LEU A 447      17.039 -52.487  19.348  1.00  0.94           O  
ATOM   6715  CB  LEU A 447      15.962 -49.641  20.077  1.00  0.94           C  
ATOM   6716  CG  LEU A 447      15.961 -48.461  21.100  1.00  0.94           C  
ATOM   6717  CD1 LEU A 447      14.494 -48.098  21.424  1.00  0.94           C  
ATOM   6718  CD2 LEU A 447      16.726 -48.845  22.364  1.00  0.94           C  
ATOM   6719  H   LEU A 447      17.199 -48.266  18.376  1.00  0.94           H  
ATOM   6720  HA  LEU A 447      18.018 -50.252  20.264  1.00  0.94           H  
ATOM   6721 1HB  LEU A 447      15.334 -49.353  19.264  1.00  0.94           H  
ATOM   6722 2HB  LEU A 447      15.500 -50.478  20.551  1.00  0.94           H  
ATOM   6723  HG  LEU A 447      16.433 -47.597  20.657  1.00  0.94           H  
ATOM   6724 1HD1 LEU A 447      14.439 -47.297  22.112  1.00  0.94           H  
ATOM   6725 2HD1 LEU A 447      14.004 -47.804  20.512  1.00  0.94           H  
ATOM   6726 3HD1 LEU A 447      13.984 -48.940  21.848  1.00  0.94           H  
ATOM   6727 1HD2 LEU A 447      16.714 -48.006  23.057  1.00  0.94           H  
ATOM   6728 2HD2 LEU A 447      16.270 -49.701  22.834  1.00  0.94           H  
ATOM   6729 3HD2 LEU A 447      17.758 -49.082  22.103  1.00  0.94           H  
ATOM   6730  N   ALA A 448      16.867 -51.376  17.396  1.00  1.08           N  
ATOM   6731  CA  ALA A 448      16.580 -52.615  16.672  1.00  1.08           C  
ATOM   6732  C   ALA A 448      16.708 -52.470  15.151  1.00  1.08           C  
ATOM   6733  O   ALA A 448      17.148 -53.412  14.491  1.00  1.08           O  
ATOM   6734  OXT ALA A 448      16.076 -51.583  14.569  1.00  1.08           O  
ATOM   6735  CB  ALA A 448      15.175 -53.095  17.000  1.00  1.08           C  
ATOM   6736  H   ALA A 448      16.940 -50.486  16.894  1.00  1.08           H  
ATOM   6737  HA  ALA A 448      17.301 -53.364  17.000  1.00  1.08           H  
ATOM   6738 1HB  ALA A 448      14.982 -54.036  16.485  1.00  1.08           H  
ATOM   6739 2HB  ALA A 448      15.052 -53.243  18.072  1.00  1.08           H  
ATOM   6740 3HB  ALA A 448      14.491 -52.346  16.653  1.00  1.08           H  
TER    6741
ENDMDL

REMARK ID 698496 MODEL 4 E4.Pseudomonas_fluorescens_YK-310 murD
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murD
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       1.677  -0.451   0.682  1.00  4.17           N  
ATOM      2  CA  MET A   1       3.125  -0.582   0.772  1.00  4.17           C  
ATOM      3  C   MET A   1       3.764   0.766   1.049  1.00  4.17           C  
ATOM      4  O   MET A   1       3.066   1.774   1.189  1.00  4.17           O  
ATOM      5  CB  MET A   1       3.697  -1.205  -0.501  1.00  4.17           C  
ATOM      6  CG  MET A   1       3.259  -2.634  -0.753  1.00  4.17           C  
ATOM      7  SD  MET A   1       4.005  -3.336  -2.239  1.00  4.17           S  
ATOM      8  CE  MET A   1       5.680  -3.646  -1.670  1.00  4.17           C  
ATOM      9 1H   MET A   1       1.251  -1.362   0.758  1.00  4.17           H  
ATOM     10 2H   MET A   1       1.355   0.138   1.437  1.00  4.17           H  
ATOM     11 3H   MET A   1       1.432  -0.030  -0.203  1.00  4.17           H  
ATOM     12  HA  MET A   1       3.354  -1.230   1.615  1.00  4.17           H  
ATOM     13 1HB  MET A   1       3.401  -0.604  -1.359  1.00  4.17           H  
ATOM     14 2HB  MET A   1       4.778  -1.197  -0.464  1.00  4.17           H  
ATOM     15 1HG  MET A   1       3.537  -3.254   0.101  1.00  4.17           H  
ATOM     16 2HG  MET A   1       2.177  -2.667  -0.858  1.00  4.17           H  
ATOM     17 1HE  MET A   1       6.268  -4.080  -2.477  1.00  4.17           H  
ATOM     18 2HE  MET A   1       6.137  -2.709  -1.351  1.00  4.17           H  
ATOM     19 3HE  MET A   1       5.647  -4.345  -0.834  1.00  4.17           H  
ATOM     20  N   SER A   2       5.086   0.790   1.151  1.00  4.12           N  
ATOM     21  CA  SER A   2       5.799   2.018   1.451  1.00  4.12           C  
ATOM     22  C   SER A   2       5.936   2.881   0.230  1.00  4.12           C  
ATOM     23  O   SER A   2       5.687   2.447  -0.896  1.00  4.12           O  
ATOM     24  CB  SER A   2       7.208   1.758   1.910  1.00  4.12           C  
ATOM     25  OG  SER A   2       7.994   1.353   0.819  1.00  4.12           O  
ATOM     26  H   SER A   2       5.638  -0.054   1.026  1.00  4.12           H  
ATOM     27  HA  SER A   2       5.249   2.568   2.217  1.00  4.12           H  
ATOM     28 1HB  SER A   2       7.629   2.657   2.355  1.00  4.12           H  
ATOM     29 2HB  SER A   2       7.206   0.984   2.669  1.00  4.12           H  
ATOM     30  HG  SER A   2       7.662   0.458   0.584  1.00  4.12           H  
ATOM     31  N   LEU A   3       6.416   4.083   0.474  1.00  4.11           N  
ATOM     32  CA  LEU A   3       6.723   5.060  -0.540  1.00  4.11           C  
ATOM     33  C   LEU A   3       8.244   5.184  -0.669  1.00  4.11           C  
ATOM     34  O   LEU A   3       8.766   6.266  -0.951  1.00  4.11           O  
ATOM     35  CB  LEU A   3       6.092   6.398  -0.159  1.00  4.11           C  
ATOM     36  CG  LEU A   3       4.571   6.386  -0.017  1.00  4.11           C  
ATOM     37  CD1 LEU A   3       4.105   7.746   0.461  1.00  4.11           C  
ATOM     38  CD2 LEU A   3       3.949   6.028  -1.351  1.00  4.11           C  
ATOM     39  H   LEU A   3       6.578   4.339   1.437  1.00  4.11           H  
ATOM     40  HA  LEU A   3       6.314   4.725  -1.493  1.00  4.11           H  
ATOM     41 1HB  LEU A   3       6.518   6.732   0.785  1.00  4.11           H  
ATOM     42 2HB  LEU A   3       6.339   7.128  -0.922  1.00  4.11           H  
ATOM     43  HG  LEU A   3       4.277   5.645   0.728  1.00  4.11           H  
ATOM     44 1HD1 LEU A   3       3.021   7.742   0.572  1.00  4.11           H  
ATOM     45 2HD1 LEU A   3       4.567   7.972   1.423  1.00  4.11           H  
ATOM     46 3HD1 LEU A   3       4.393   8.505  -0.267  1.00  4.11           H  
ATOM     47 1HD2 LEU A   3       2.864   6.013  -1.254  1.00  4.11           H  
ATOM     48 2HD2 LEU A   3       4.238   6.769  -2.098  1.00  4.11           H  
ATOM     49 3HD2 LEU A   3       4.299   5.041  -1.662  1.00  4.11           H  
ATOM     50  N   ILE A   4       8.965   4.071  -0.469  1.00  4.06           N  
ATOM     51  CA  ILE A   4      10.429   4.087  -0.509  1.00  4.06           C  
ATOM     52  C   ILE A   4      11.047   4.705  -1.780  1.00  4.06           C  
ATOM     53  O   ILE A   4      12.085   5.367  -1.706  1.00  4.06           O  
ATOM     54  CB  ILE A   4      10.951   2.642  -0.313  1.00  4.06           C  
ATOM     55  CG1 ILE A   4      12.437   2.647  -0.103  1.00  4.06           C  
ATOM     56  CG2 ILE A   4      10.562   1.703  -1.483  1.00  4.06           C  
ATOM     57  CD1 ILE A   4      12.869   3.323   1.144  1.00  4.06           C  
ATOM     58  H   ILE A   4       8.502   3.187  -0.225  1.00  4.06           H  
ATOM     59  HA  ILE A   4      10.770   4.673   0.343  1.00  4.06           H  
ATOM     60  HB  ILE A   4      10.507   2.245   0.598  1.00  4.06           H  
ATOM     61 1HG1 ILE A   4      12.765   1.627  -0.065  1.00  4.06           H  
ATOM     62 2HG1 ILE A   4      12.916   3.148  -0.934  1.00  4.06           H  
ATOM     63 1HG2 ILE A   4      10.925   0.701  -1.271  1.00  4.06           H  
ATOM     64 2HG2 ILE A   4       9.477   1.683  -1.578  1.00  4.06           H  
ATOM     65 3HG2 ILE A   4      10.994   2.042  -2.407  1.00  4.06           H  
ATOM     66 1HD1 ILE A   4      13.949   3.268   1.235  1.00  4.06           H  
ATOM     67 2HD1 ILE A   4      12.562   4.363   1.133  1.00  4.06           H  
ATOM     68 3HD1 ILE A   4      12.412   2.828   1.990  1.00  4.06           H  
ATOM     69  N   ALA A   5      10.385   4.560  -2.927  1.00  3.83           N  
ATOM     70  CA  ALA A   5      10.879   5.095  -4.201  1.00  3.83           C  
ATOM     71  C   ALA A   5      10.475   6.555  -4.464  1.00  3.83           C  
ATOM     72  O   ALA A   5      10.784   7.096  -5.525  1.00  3.83           O  
ATOM     73  CB  ALA A   5      10.399   4.212  -5.333  1.00  3.83           C  
ATOM     74  H   ALA A   5       9.525   4.031  -2.919  1.00  3.83           H  
ATOM     75  HA  ALA A   5      11.964   5.078  -4.174  1.00  3.83           H  
ATOM     76 1HB  ALA A   5      10.806   4.572  -6.280  1.00  3.83           H  
ATOM     77 2HB  ALA A   5      10.739   3.189  -5.166  1.00  3.83           H  
ATOM     78 3HB  ALA A   5       9.315   4.230  -5.375  1.00  3.83           H  
ATOM     79  N   SER A   6       9.776   7.194  -3.527  1.00  3.35           N  
ATOM     80  CA  SER A   6       9.276   8.557  -3.722  1.00  3.35           C  
ATOM     81  C   SER A   6      10.250   9.706  -3.437  1.00  3.35           C  
ATOM     82  O   SER A   6       9.837  10.862  -3.532  1.00  3.35           O  
ATOM     83  CB  SER A   6       8.048   8.809  -2.878  1.00  3.35           C  
ATOM     84  OG  SER A   6       8.361   8.825  -1.513  1.00  3.35           O  
ATOM     85  H   SER A   6       9.554   6.729  -2.647  1.00  3.35           H  
ATOM     86  HA  SER A   6       8.980   8.640  -4.768  1.00  3.35           H  
ATOM     87 1HB  SER A   6       7.606   9.762  -3.162  1.00  3.35           H  
ATOM     88 2HB  SER A   6       7.309   8.033  -3.071  1.00  3.35           H  
ATOM     89  HG  SER A   6       8.647   7.918  -1.292  1.00  3.35           H  
ATOM     90  N   ASP A   7      11.506   9.439  -3.062  1.00  2.70           N  
ATOM     91  CA  ASP A   7      12.374  10.568  -2.714  1.00  2.70           C  
ATOM     92  C   ASP A   7      13.815  10.398  -3.237  1.00  2.70           C  
ATOM     93  O   ASP A   7      14.136   9.425  -3.916  1.00  2.70           O  
ATOM     94  CB  ASP A   7      12.331  10.760  -1.183  1.00  2.70           C  
ATOM     95  CG  ASP A   7      12.522  12.222  -0.693  1.00  2.70           C  
ATOM     96  OD1 ASP A   7      13.202  12.973  -1.351  1.00  2.70           O  
ATOM     97  OD2 ASP A   7      11.954  12.557   0.325  1.00  2.70           O  
ATOM     98  H   ASP A   7      11.831   8.485  -3.008  1.00  2.70           H  
ATOM     99  HA  ASP A   7      11.967  11.469  -3.176  1.00  2.70           H  
ATOM    100 1HB  ASP A   7      11.374  10.393  -0.804  1.00  2.70           H  
ATOM    101 2HB  ASP A   7      13.111  10.148  -0.732  1.00  2.70           H  
ATOM    102  N   HIS A   8      14.655  11.393  -2.953  1.00  2.02           N  
ATOM    103  CA  HIS A   8      16.007  11.538  -3.507  1.00  2.02           C  
ATOM    104  C   HIS A   8      17.127  10.537  -3.168  1.00  2.02           C  
ATOM    105  O   HIS A   8      17.731   9.992  -4.097  1.00  2.02           O  
ATOM    106  CB  HIS A   8      16.488  12.959  -3.161  1.00  2.02           C  
ATOM    107  CG  HIS A   8      17.864  13.335  -3.638  1.00  2.02           C  
ATOM    108  ND1 HIS A   8      18.160  13.568  -4.969  1.00  2.02           N  
ATOM    109  CD2 HIS A   8      19.012  13.556  -2.954  1.00  2.02           C  
ATOM    110  CE1 HIS A   8      19.437  13.897  -5.080  1.00  2.02           C  
ATOM    111  NE2 HIS A   8      19.975  13.899  -3.873  1.00  2.02           N  
ATOM    112  H   HIS A   8      14.303  12.135  -2.351  1.00  2.02           H  
ATOM    113  HA  HIS A   8      15.908  11.503  -4.590  1.00  2.02           H  
ATOM    114 1HB  HIS A   8      15.786  13.677  -3.584  1.00  2.02           H  
ATOM    115 2HB  HIS A   8      16.456  13.097  -2.090  1.00  2.02           H  
ATOM    116  HD2 HIS A   8      19.142  13.476  -1.871  1.00  2.02           H  
ATOM    117  HE1 HIS A   8      19.955  14.133  -6.010  1.00  2.02           H  
ATOM    118  HE2 HIS A   8      20.936  14.118  -3.650  1.00  2.02           H  
ATOM    119  N   PHE A   9      17.449  10.286  -1.892  1.00  1.47           N  
ATOM    120  CA  PHE A   9      18.629   9.430  -1.672  1.00  1.47           C  
ATOM    121  C   PHE A   9      18.649   8.510  -0.439  1.00  1.47           C  
ATOM    122  O   PHE A   9      18.649   8.953   0.722  1.00  1.47           O  
ATOM    123  CB  PHE A   9      19.854  10.356  -1.647  1.00  1.47           C  
ATOM    124  CG  PHE A   9      21.208   9.710  -1.581  1.00  1.47           C  
ATOM    125  CD1 PHE A   9      21.415   8.437  -2.037  1.00  1.47           C  
ATOM    126  CD2 PHE A   9      22.295  10.416  -1.082  1.00  1.47           C  
ATOM    127  CE1 PHE A   9      22.652   7.879  -1.995  1.00  1.47           C  
ATOM    128  CE2 PHE A   9      23.545   9.858  -1.035  1.00  1.47           C  
ATOM    129  CZ  PHE A   9      23.725   8.583  -1.497  1.00  1.47           C  
ATOM    130  H   PHE A   9      16.956  10.756  -1.125  1.00  1.47           H  
ATOM    131  HA  PHE A   9      18.719   8.776  -2.542  1.00  1.47           H  
ATOM    132 1HB  PHE A   9      19.844  10.945  -2.552  1.00  1.47           H  
ATOM    133 2HB  PHE A   9      19.764  11.055  -0.812  1.00  1.47           H  
ATOM    134  HD1 PHE A   9      20.581   7.868  -2.445  1.00  1.47           H  
ATOM    135  HD2 PHE A   9      22.145  11.430  -0.731  1.00  1.47           H  
ATOM    136  HE1 PHE A   9      22.775   6.881  -2.359  1.00  1.47           H  
ATOM    137  HE2 PHE A   9      24.387  10.425  -0.638  1.00  1.47           H  
ATOM    138  HZ  PHE A   9      24.712   8.133  -1.467  1.00  1.47           H  
ATOM    139  N   ARG A  10      18.683   7.204  -0.707  1.00  1.10           N  
ATOM    140  CA  ARG A  10      18.784   6.202   0.347  1.00  1.10           C  
ATOM    141  C   ARG A  10      20.196   5.599   0.382  1.00  1.10           C  
ATOM    142  O   ARG A  10      20.764   5.337  -0.676  1.00  1.10           O  
ATOM    143  CB  ARG A  10      17.765   5.101   0.096  1.00  1.10           C  
ATOM    144  CG  ARG A  10      16.354   5.421   0.503  1.00  1.10           C  
ATOM    145  CD  ARG A  10      15.709   6.369  -0.441  1.00  1.10           C  
ATOM    146  NE  ARG A  10      14.285   6.474  -0.242  1.00  1.10           N  
ATOM    147  CZ  ARG A  10      13.690   7.297   0.621  1.00  1.10           C  
ATOM    148  NH1 ARG A  10      14.379   8.085   1.406  1.00  1.10           N  
ATOM    149  NH2 ARG A  10      12.402   7.280   0.637  1.00  1.10           N  
ATOM    150  H   ARG A  10      18.629   6.883  -1.680  1.00  1.10           H  
ATOM    151  HA  ARG A  10      18.570   6.673   1.300  1.00  1.10           H  
ATOM    152 1HB  ARG A  10      17.740   4.876  -0.965  1.00  1.10           H  
ATOM    153 2HB  ARG A  10      18.068   4.192   0.620  1.00  1.10           H  
ATOM    154 1HG  ARG A  10      15.775   4.506   0.505  1.00  1.10           H  
ATOM    155 2HG  ARG A  10      16.351   5.849   1.491  1.00  1.10           H  
ATOM    156 1HD  ARG A  10      16.122   7.355  -0.276  1.00  1.10           H  
ATOM    157 2HD  ARG A  10      15.900   6.077  -1.465  1.00  1.10           H  
ATOM    158  HE  ARG A  10      13.651   5.901  -0.820  1.00  1.10           H  
ATOM    159 1HH1 ARG A  10      15.387   8.068   1.356  1.00  1.10           H  
ATOM    160 2HH1 ARG A  10      13.905   8.693   2.058  1.00  1.10           H  
ATOM    161 1HH2 ARG A  10      11.967   6.648  -0.035  1.00  1.10           H  
ATOM    162 2HH2 ARG A  10      11.873   7.871   1.259  1.00  1.10           H  
ATOM    163  N   ILE A  11      20.744   5.350   1.567  1.00  0.88           N  
ATOM    164  CA  ILE A  11      22.023   4.630   1.620  1.00  0.88           C  
ATOM    165  C   ILE A  11      21.944   3.377   2.462  1.00  0.88           C  
ATOM    166  O   ILE A  11      21.571   3.433   3.632  1.00  0.88           O  
ATOM    167  CB  ILE A  11      23.203   5.474   2.148  1.00  0.88           C  
ATOM    168  CG1 ILE A  11      23.469   6.642   1.277  1.00  0.88           C  
ATOM    169  CG2 ILE A  11      24.479   4.620   2.264  1.00  0.88           C  
ATOM    170  CD1 ILE A  11      24.475   7.568   1.873  1.00  0.88           C  
ATOM    171  H   ILE A  11      20.253   5.642   2.415  1.00  0.88           H  
ATOM    172  HA  ILE A  11      22.278   4.329   0.614  1.00  0.88           H  
ATOM    173  HB  ILE A  11      22.959   5.838   3.079  1.00  0.88           H  
ATOM    174 1HG1 ILE A  11      23.841   6.288   0.345  1.00  0.88           H  
ATOM    175 2HG1 ILE A  11      22.550   7.185   1.095  1.00  0.88           H  
ATOM    176 1HG2 ILE A  11      25.290   5.225   2.651  1.00  0.88           H  
ATOM    177 2HG2 ILE A  11      24.309   3.791   2.938  1.00  0.88           H  
ATOM    178 3HG2 ILE A  11      24.755   4.233   1.282  1.00  0.88           H  
ATOM    179 1HD1 ILE A  11      24.669   8.410   1.218  1.00  0.88           H  
ATOM    180 2HD1 ILE A  11      24.092   7.930   2.809  1.00  0.88           H  
ATOM    181 3HD1 ILE A  11      25.390   7.035   2.045  1.00  0.88           H  
ATOM    182  N   VAL A  12      22.329   2.259   1.873  1.00  0.78           N  
ATOM    183  CA  VAL A  12      22.392   1.004   2.596  1.00  0.78           C  
ATOM    184  C   VAL A  12      23.764   0.959   3.191  1.00  0.78           C  
ATOM    185  O   VAL A  12      24.735   1.111   2.459  1.00  0.78           O  
ATOM    186  CB  VAL A  12      22.198  -0.190   1.664  1.00  0.78           C  
ATOM    187  CG1 VAL A  12      22.358  -1.508   2.452  1.00  0.78           C  
ATOM    188  CG2 VAL A  12      20.858  -0.064   0.961  1.00  0.78           C  
ATOM    189  H   VAL A  12      22.636   2.302   0.902  1.00  0.78           H  
ATOM    190  HA  VAL A  12      21.653   0.989   3.392  1.00  0.78           H  
ATOM    191  HB  VAL A  12      22.965  -0.183   0.932  1.00  0.78           H  
ATOM    192 1HG1 VAL A  12      22.241  -2.362   1.782  1.00  0.78           H  
ATOM    193 2HG1 VAL A  12      23.352  -1.541   2.902  1.00  0.78           H  
ATOM    194 3HG1 VAL A  12      21.627  -1.564   3.232  1.00  0.78           H  
ATOM    195 1HG2 VAL A  12      20.721  -0.904   0.277  1.00  0.78           H  
ATOM    196 2HG2 VAL A  12      20.071  -0.055   1.688  1.00  0.78           H  
ATOM    197 3HG2 VAL A  12      20.834   0.871   0.396  1.00  0.78           H  
ATOM    198  N   VAL A  13      23.871   0.783   4.485  1.00  0.76           N  
ATOM    199  CA  VAL A  13      25.192   0.834   5.053  1.00  0.76           C  
ATOM    200  C   VAL A  13      25.705  -0.605   5.272  1.00  0.76           C  
ATOM    201  O   VAL A  13      26.730  -1.036   4.746  1.00  0.76           O  
ATOM    202  CB  VAL A  13      25.140   1.650   6.370  1.00  0.76           C  
ATOM    203  CG1 VAL A  13      26.471   1.736   6.971  1.00  0.76           C  
ATOM    204  CG2 VAL A  13      24.567   3.052   6.090  1.00  0.76           C  
ATOM    205  H   VAL A  13      23.050   0.676   5.076  1.00  0.76           H  
ATOM    206  HA  VAL A  13      25.838   1.357   4.360  1.00  0.76           H  
ATOM    207  HB  VAL A  13      24.495   1.134   7.081  1.00  0.76           H  
ATOM    208 1HG1 VAL A  13      26.415   2.300   7.889  1.00  0.76           H  
ATOM    209 2HG1 VAL A  13      26.859   0.742   7.154  1.00  0.76           H  
ATOM    210 3HG1 VAL A  13      27.109   2.247   6.283  1.00  0.76           H  
ATOM    211 1HG2 VAL A  13      24.517   3.619   7.015  1.00  0.76           H  
ATOM    212 2HG2 VAL A  13      25.211   3.564   5.382  1.00  0.76           H  
ATOM    213 3HG2 VAL A  13      23.562   2.958   5.668  1.00  0.76           H  
ATOM    214  N   GLY A  14      24.937  -1.397   5.999  1.00  0.79           N  
ATOM    215  CA  GLY A  14      25.363  -2.754   6.348  1.00  0.79           C  
ATOM    216  C   GLY A  14      25.221  -3.806   5.227  1.00  0.79           C  
ATOM    217  O   GLY A  14      24.395  -4.710   5.315  1.00  0.79           O  
ATOM    218  H   GLY A  14      24.070  -1.029   6.356  1.00  0.79           H  
ATOM    219 1HA  GLY A  14      26.410  -2.713   6.652  1.00  0.79           H  
ATOM    220 2HA  GLY A  14      24.817  -3.071   7.226  1.00  0.79           H  
ATOM    221  N   LEU A  15      26.087  -3.714   4.217  1.00  0.84           N  
ATOM    222  CA  LEU A  15      26.150  -4.550   2.986  1.00  0.84           C  
ATOM    223  C   LEU A  15      26.202  -6.093   3.094  1.00  0.84           C  
ATOM    224  O   LEU A  15      26.358  -6.765   2.075  1.00  0.84           O  
ATOM    225  CB  LEU A  15      27.306  -4.114   2.084  1.00  0.84           C  
ATOM    226  CG  LEU A  15      27.487  -4.977   0.828  1.00  0.84           C  
ATOM    227  CD1 LEU A  15      26.204  -4.964   0.041  1.00  0.84           C  
ATOM    228  CD2 LEU A  15      28.651  -4.431  -0.036  1.00  0.84           C  
ATOM    229  H   LEU A  15      26.738  -2.928   4.293  1.00  0.84           H  
ATOM    230  HA  LEU A  15      25.248  -4.315   2.425  1.00  0.84           H  
ATOM    231 1HB  LEU A  15      27.152  -3.084   1.790  1.00  0.84           H  
ATOM    232 2HB  LEU A  15      28.230  -4.172   2.660  1.00  0.84           H  
ATOM    233  HG  LEU A  15      27.713  -5.995   1.112  1.00  0.84           H  
ATOM    234 1HD1 LEU A  15      26.359  -5.578  -0.834  1.00  0.84           H  
ATOM    235 2HD1 LEU A  15      25.395  -5.378   0.648  1.00  0.84           H  
ATOM    236 3HD1 LEU A  15      25.940  -3.969  -0.252  1.00  0.84           H  
ATOM    237 1HD2 LEU A  15      28.763  -5.057  -0.922  1.00  0.84           H  
ATOM    238 2HD2 LEU A  15      28.448  -3.412  -0.338  1.00  0.84           H  
ATOM    239 3HD2 LEU A  15      29.557  -4.451   0.533  1.00  0.84           H  
ATOM    240  N   GLY A  16      26.156  -6.653   4.294  1.00  0.87           N  
ATOM    241  CA  GLY A  16      26.238  -8.109   4.446  1.00  0.87           C  
ATOM    242  C   GLY A  16      24.953  -8.814   3.994  1.00  0.87           C  
ATOM    243  O   GLY A  16      24.211  -8.293   3.167  1.00  0.87           O  
ATOM    244  H   GLY A  16      26.020  -6.056   5.100  1.00  0.87           H  
ATOM    245 1HA  GLY A  16      27.082  -8.483   3.865  1.00  0.87           H  
ATOM    246 2HA  GLY A  16      26.438  -8.350   5.489  1.00  0.87           H  
ATOM    247  N   LYS A  17      24.677 -10.006   4.525  1.00  0.88           N  
ATOM    248  CA  LYS A  17      23.529 -10.792   4.047  1.00  0.88           C  
ATOM    249  C   LYS A  17      22.222  -9.979   4.002  1.00  0.88           C  
ATOM    250  O   LYS A  17      21.566  -9.907   2.955  1.00  0.88           O  
ATOM    251  CB  LYS A  17      23.361 -12.016   4.950  1.00  0.88           C  
ATOM    252  CG  LYS A  17      22.289 -13.013   4.548  1.00  0.88           C  
ATOM    253  CD  LYS A  17      22.233 -14.173   5.561  1.00  0.88           C  
ATOM    254  CE  LYS A  17      21.199 -15.212   5.172  1.00  0.88           C  
ATOM    255  NZ  LYS A  17      21.045 -16.281   6.205  1.00  0.88           N  
ATOM    256  H   LYS A  17      25.288 -10.394   5.228  1.00  0.88           H  
ATOM    257  HA  LYS A  17      23.747 -11.128   3.032  1.00  0.88           H  
ATOM    258 1HB  LYS A  17      24.305 -12.556   5.002  1.00  0.88           H  
ATOM    259 2HB  LYS A  17      23.123 -11.685   5.960  1.00  0.88           H  
ATOM    260 1HG  LYS A  17      21.323 -12.512   4.519  1.00  0.88           H  
ATOM    261 2HG  LYS A  17      22.505 -13.409   3.557  1.00  0.88           H  
ATOM    262 1HD  LYS A  17      23.211 -14.651   5.621  1.00  0.88           H  
ATOM    263 2HD  LYS A  17      21.978 -13.779   6.546  1.00  0.88           H  
ATOM    264 1HE  LYS A  17      20.265 -14.729   5.028  1.00  0.88           H  
ATOM    265 2HE  LYS A  17      21.505 -15.674   4.234  1.00  0.88           H  
ATOM    266 1HZ  LYS A  17      20.349 -16.948   5.896  1.00  0.88           H  
ATOM    267 2HZ  LYS A  17      21.925 -16.754   6.343  1.00  0.88           H  
ATOM    268 3HZ  LYS A  17      20.740 -15.866   7.081  1.00  0.88           H  
ATOM    269  N   SER A  18      21.872  -9.322   5.116  1.00  0.86           N  
ATOM    270  CA  SER A  18      20.659  -8.504   5.145  1.00  0.86           C  
ATOM    271  C   SER A  18      20.793  -7.322   4.186  1.00  0.86           C  
ATOM    272  O   SER A  18      19.815  -6.895   3.563  1.00  0.86           O  
ATOM    273  CB  SER A  18      20.351  -8.016   6.546  1.00  0.86           C  
ATOM    274  OG  SER A  18      19.998  -9.069   7.398  1.00  0.86           O  
ATOM    275  H   SER A  18      22.448  -9.401   5.940  1.00  0.86           H  
ATOM    276  HA  SER A  18      19.823  -9.118   4.810  1.00  0.86           H  
ATOM    277 1HB  SER A  18      21.206  -7.486   6.947  1.00  0.86           H  
ATOM    278 2HB  SER A  18      19.523  -7.306   6.494  1.00  0.86           H  
ATOM    279  HG  SER A  18      19.272  -8.714   7.954  1.00  0.86           H  
ATOM    280  N   GLY A  19      22.012  -6.799   4.079  1.00  0.83           N  
ATOM    281  CA  GLY A  19      22.336  -5.674   3.220  1.00  0.83           C  
ATOM    282  C   GLY A  19      21.945  -5.993   1.801  1.00  0.83           C  
ATOM    283  O   GLY A  19      21.213  -5.233   1.176  1.00  0.83           O  
ATOM    284  H   GLY A  19      22.766  -7.220   4.601  1.00  0.83           H  
ATOM    285 1HA  GLY A  19      21.830  -4.774   3.567  1.00  0.83           H  
ATOM    286 2HA  GLY A  19      23.400  -5.494   3.262  1.00  0.83           H  
ATOM    287  N   MET A  20      22.415  -7.118   1.278  1.00  0.79           N  
ATOM    288  CA  MET A  20      22.051  -7.469  -0.082  1.00  0.79           C  
ATOM    289  C   MET A  20      20.566  -7.724  -0.265  1.00  0.79           C  
ATOM    290  O   MET A  20      20.021  -7.409  -1.323  1.00  0.79           O  
ATOM    291  CB  MET A  20      22.882  -8.620  -0.603  1.00  0.79           C  
ATOM    292  CG  MET A  20      24.262  -8.203  -0.948  1.00  0.79           C  
ATOM    293  SD  MET A  20      24.228  -6.818  -2.166  1.00  0.79           S  
ATOM    294  CE  MET A  20      23.485  -7.504  -3.637  1.00  0.79           C  
ATOM    295  H   MET A  20      23.025  -7.708   1.848  1.00  0.79           H  
ATOM    296  HA  MET A  20      22.302  -6.617  -0.704  1.00  0.79           H  
ATOM    297 1HB  MET A  20      22.946  -9.397   0.164  1.00  0.79           H  
ATOM    298 2HB  MET A  20      22.415  -9.046  -1.480  1.00  0.79           H  
ATOM    299 1HG  MET A  20      24.792  -7.878  -0.044  1.00  0.79           H  
ATOM    300 2HG  MET A  20      24.802  -9.044  -1.385  1.00  0.79           H  
ATOM    301 1HE  MET A  20      23.426  -6.736  -4.407  1.00  0.79           H  
ATOM    302 2HE  MET A  20      24.094  -8.332  -3.995  1.00  0.79           H  
ATOM    303 3HE  MET A  20      22.482  -7.862  -3.406  1.00  0.79           H  
ATOM    304  N   SER A  21      19.876  -8.236   0.755  1.00  0.76           N  
ATOM    305  CA  SER A  21      18.430  -8.399   0.599  1.00  0.76           C  
ATOM    306  C   SER A  21      17.798  -7.014   0.419  1.00  0.76           C  
ATOM    307  O   SER A  21      16.918  -6.814  -0.428  1.00  0.76           O  
ATOM    308  CB  SER A  21      17.845  -9.127   1.781  1.00  0.76           C  
ATOM    309  OG  SER A  21      18.284 -10.453   1.822  1.00  0.76           O  
ATOM    310  H   SER A  21      20.350  -8.531   1.612  1.00  0.76           H  
ATOM    311  HA  SER A  21      18.228  -8.987  -0.297  1.00  0.76           H  
ATOM    312 1HB  SER A  21      18.122  -8.619   2.699  1.00  0.76           H  
ATOM    313 2HB  SER A  21      16.765  -9.117   1.711  1.00  0.76           H  
ATOM    314  HG  SER A  21      17.722 -10.929   1.163  1.00  0.76           H  
ATOM    315  N   LEU A  22      18.289  -6.042   1.190  1.00  0.74           N  
ATOM    316  CA  LEU A  22      17.827  -4.668   1.081  1.00  0.74           C  
ATOM    317  C   LEU A  22      18.176  -4.042  -0.258  1.00  0.74           C  
ATOM    318  O   LEU A  22      17.319  -3.427  -0.888  1.00  0.74           O  
ATOM    319  CB  LEU A  22      18.368  -3.809   2.207  1.00  0.74           C  
ATOM    320  CG  LEU A  22      17.982  -2.393   2.093  1.00  0.74           C  
ATOM    321  CD1 LEU A  22      16.554  -2.240   2.085  1.00  0.74           C  
ATOM    322  CD2 LEU A  22      18.454  -1.701   3.195  1.00  0.74           C  
ATOM    323  H   LEU A  22      19.002  -6.274   1.885  1.00  0.74           H  
ATOM    324  HA  LEU A  22      16.748  -4.675   1.156  1.00  0.74           H  
ATOM    325 1HB  LEU A  22      18.016  -4.196   3.158  1.00  0.74           H  
ATOM    326 2HB  LEU A  22      19.451  -3.856   2.200  1.00  0.74           H  
ATOM    327  HG  LEU A  22      18.395  -1.988   1.172  1.00  0.74           H  
ATOM    328 1HD1 LEU A  22      16.315  -1.181   2.008  1.00  0.74           H  
ATOM    329 2HD1 LEU A  22      16.122  -2.778   1.243  1.00  0.74           H  
ATOM    330 3HD1 LEU A  22      16.172  -2.624   3.011  1.00  0.74           H  
ATOM    331 1HD2 LEU A  22      18.158  -0.686   3.052  1.00  0.74           H  
ATOM    332 2HD2 LEU A  22      18.015  -2.110   4.104  1.00  0.74           H  
ATOM    333 3HD2 LEU A  22      19.507  -1.780   3.243  1.00  0.74           H  
ATOM    334  N   VAL A  23      19.416  -4.210  -0.712  1.00  0.73           N  
ATOM    335  CA  VAL A  23      19.831  -3.666  -1.999  1.00  0.73           C  
ATOM    336  C   VAL A  23      18.961  -4.208  -3.118  1.00  0.73           C  
ATOM    337  O   VAL A  23      18.493  -3.450  -3.970  1.00  0.73           O  
ATOM    338  CB  VAL A  23      21.288  -4.059  -2.304  1.00  0.73           C  
ATOM    339  CG1 VAL A  23      21.614  -3.750  -3.732  1.00  0.73           C  
ATOM    340  CG2 VAL A  23      22.260  -3.314  -1.365  1.00  0.73           C  
ATOM    341  H   VAL A  23      20.083  -4.719  -0.138  1.00  0.73           H  
ATOM    342  HA  VAL A  23      19.740  -2.580  -1.964  1.00  0.73           H  
ATOM    343  HB  VAL A  23      21.384  -5.129  -2.176  1.00  0.73           H  
ATOM    344 1HG1 VAL A  23      22.593  -4.074  -3.937  1.00  0.73           H  
ATOM    345 2HG1 VAL A  23      20.922  -4.283  -4.377  1.00  0.73           H  
ATOM    346 3HG1 VAL A  23      21.542  -2.731  -3.915  1.00  0.73           H  
ATOM    347 1HG2 VAL A  23      23.281  -3.614  -1.580  1.00  0.73           H  
ATOM    348 2HG2 VAL A  23      22.157  -2.243  -1.510  1.00  0.73           H  
ATOM    349 3HG2 VAL A  23      22.027  -3.556  -0.344  1.00  0.73           H  
ATOM    350  N   ARG A  24      18.710  -5.518  -3.110  1.00  0.75           N  
ATOM    351  CA  ARG A  24      17.857  -6.092  -4.131  1.00  0.75           C  
ATOM    352  C   ARG A  24      16.448  -5.513  -4.064  1.00  0.75           C  
ATOM    353  O   ARG A  24      15.887  -5.113  -5.086  1.00  0.75           O  
ATOM    354  CB  ARG A  24      17.788  -7.606  -3.970  1.00  0.75           C  
ATOM    355  CG  ARG A  24      19.036  -8.386  -4.378  1.00  0.75           C  
ATOM    356  CD  ARG A  24      18.766  -9.842  -4.454  1.00  0.75           C  
ATOM    357  NE  ARG A  24      18.570 -10.440  -3.146  1.00  0.75           N  
ATOM    358  CZ  ARG A  24      19.584 -10.945  -2.410  1.00  0.75           C  
ATOM    359  NH1 ARG A  24      20.825 -10.915  -2.879  1.00  0.75           N  
ATOM    360  NH2 ARG A  24      19.334 -11.473  -1.235  1.00  0.75           N  
ATOM    361  H   ARG A  24      19.120  -6.121  -2.397  1.00  0.75           H  
ATOM    362  HA  ARG A  24      18.282  -5.857  -5.104  1.00  0.75           H  
ATOM    363 1HB  ARG A  24      17.588  -7.843  -2.921  1.00  0.75           H  
ATOM    364 2HB  ARG A  24      16.952  -7.992  -4.552  1.00  0.75           H  
ATOM    365 1HG  ARG A  24      19.365  -8.074  -5.341  1.00  0.75           H  
ATOM    366 2HG  ARG A  24      19.829  -8.217  -3.655  1.00  0.75           H  
ATOM    367 1HD  ARG A  24      17.864 -10.007  -5.039  1.00  0.75           H  
ATOM    368 2HD  ARG A  24      19.607 -10.340  -4.935  1.00  0.75           H  
ATOM    369  HE  ARG A  24      17.605 -10.468  -2.735  1.00  0.75           H  
ATOM    370 1HH1 ARG A  24      21.013 -10.510  -3.789  1.00  0.75           H  
ATOM    371 2HH1 ARG A  24      21.582 -11.298  -2.331  1.00  0.75           H  
ATOM    372 1HH2 ARG A  24      18.356 -11.501  -0.893  1.00  0.75           H  
ATOM    373 2HH2 ARG A  24      20.075 -11.852  -0.674  1.00  0.75           H  
ATOM    374  N   PHE A  25      15.895  -5.387  -2.855  1.00  0.77           N  
ATOM    375  CA  PHE A  25      14.561  -4.823  -2.702  1.00  0.77           C  
ATOM    376  C   PHE A  25      14.490  -3.397  -3.232  1.00  0.77           C  
ATOM    377  O   PHE A  25      13.614  -3.058  -4.039  1.00  0.77           O  
ATOM    378  CB  PHE A  25      14.119  -4.844  -1.238  1.00  0.77           C  
ATOM    379  CG  PHE A  25      12.780  -4.191  -1.022  1.00  0.77           C  
ATOM    380  CD1 PHE A  25      11.604  -4.854  -1.327  1.00  0.77           C  
ATOM    381  CD2 PHE A  25      12.698  -2.915  -0.528  1.00  0.77           C  
ATOM    382  CE1 PHE A  25      10.376  -4.242  -1.139  1.00  0.77           C  
ATOM    383  CE2 PHE A  25      11.473  -2.302  -0.333  1.00  0.77           C  
ATOM    384  CZ  PHE A  25      10.315  -2.968  -0.640  1.00  0.77           C  
ATOM    385  H   PHE A  25      16.385  -5.727  -2.025  1.00  0.77           H  
ATOM    386  HA  PHE A  25      13.867  -5.434  -3.278  1.00  0.77           H  
ATOM    387 1HB  PHE A  25      14.072  -5.872  -0.882  1.00  0.77           H  
ATOM    388 2HB  PHE A  25      14.856  -4.322  -0.628  1.00  0.77           H  
ATOM    389  HD1 PHE A  25      11.654  -5.867  -1.723  1.00  0.77           H  
ATOM    390  HD2 PHE A  25      13.623  -2.392  -0.296  1.00  0.77           H  
ATOM    391  HE1 PHE A  25       9.456  -4.774  -1.386  1.00  0.77           H  
ATOM    392  HE2 PHE A  25      11.420  -1.289   0.056  1.00  0.77           H  
ATOM    393  HZ  PHE A  25       9.355  -2.487  -0.495  1.00  0.77           H  
ATOM    394  N   LEU A  26      15.412  -2.554  -2.787  1.00  0.81           N  
ATOM    395  CA  LEU A  26      15.364  -1.164  -3.172  1.00  0.81           C  
ATOM    396  C   LEU A  26      15.525  -1.036  -4.680  1.00  0.81           C  
ATOM    397  O   LEU A  26      14.805  -0.267  -5.330  1.00  0.81           O  
ATOM    398  CB  LEU A  26      16.489  -0.398  -2.472  1.00  0.81           C  
ATOM    399  CG  LEU A  26      16.398  -0.256  -0.964  1.00  0.81           C  
ATOM    400  CD1 LEU A  26      17.657   0.429  -0.476  1.00  0.81           C  
ATOM    401  CD2 LEU A  26      15.181   0.489  -0.571  1.00  0.81           C  
ATOM    402  H   LEU A  26      16.137  -2.884  -2.154  1.00  0.81           H  
ATOM    403  HA  LEU A  26      14.399  -0.751  -2.880  1.00  0.81           H  
ATOM    404 1HB  LEU A  26      17.421  -0.930  -2.674  1.00  0.81           H  
ATOM    405 2HB  LEU A  26      16.570   0.584  -2.890  1.00  0.81           H  
ATOM    406  HG  LEU A  26      16.355  -1.230  -0.531  1.00  0.81           H  
ATOM    407 1HD1 LEU A  26      17.635   0.517   0.610  1.00  0.81           H  
ATOM    408 2HD1 LEU A  26      18.516  -0.167  -0.779  1.00  0.81           H  
ATOM    409 3HD1 LEU A  26      17.728   1.421  -0.919  1.00  0.81           H  
ATOM    410 1HD2 LEU A  26      15.138   0.567   0.515  1.00  0.81           H  
ATOM    411 2HD2 LEU A  26      15.210   1.470  -0.993  1.00  0.81           H  
ATOM    412 3HD2 LEU A  26      14.302  -0.042  -0.936  1.00  0.81           H  
ATOM    413  N   ALA A  27      16.419  -1.846  -5.263  1.00  0.85           N  
ATOM    414  CA  ALA A  27      16.621  -1.805  -6.701  1.00  0.85           C  
ATOM    415  C   ALA A  27      15.350  -2.204  -7.441  1.00  0.85           C  
ATOM    416  O   ALA A  27      14.947  -1.538  -8.397  1.00  0.85           O  
ATOM    417  CB  ALA A  27      17.770  -2.719  -7.084  1.00  0.85           C  
ATOM    418  H   ALA A  27      16.992  -2.481  -4.705  1.00  0.85           H  
ATOM    419  HA  ALA A  27      16.865  -0.783  -6.983  1.00  0.85           H  
ATOM    420 1HB  ALA A  27      17.927  -2.667  -8.157  1.00  0.85           H  
ATOM    421 2HB  ALA A  27      18.675  -2.415  -6.567  1.00  0.85           H  
ATOM    422 3HB  ALA A  27      17.520  -3.743  -6.798  1.00  0.85           H  
ATOM    423  N   ASN A  28      14.659  -3.233  -6.941  1.00  0.90           N  
ATOM    424  CA  ASN A  28      13.441  -3.735  -7.570  1.00  0.90           C  
ATOM    425  C   ASN A  28      12.310  -2.715  -7.517  1.00  0.90           C  
ATOM    426  O   ASN A  28      11.442  -2.687  -8.393  1.00  0.90           O  
ATOM    427  CB  ASN A  28      13.016  -5.037  -6.924  1.00  0.90           C  
ATOM    428  CG  ASN A  28      13.920  -6.195  -7.289  1.00  0.90           C  
ATOM    429  OD1 ASN A  28      14.611  -6.181  -8.317  1.00  0.90           O  
ATOM    430  ND2 ASN A  28      13.923  -7.205  -6.454  1.00  0.90           N  
ATOM    431  H   ASN A  28      15.022  -3.733  -6.129  1.00  0.90           H  
ATOM    432  HA  ASN A  28      13.655  -3.925  -8.621  1.00  0.90           H  
ATOM    433 1HB  ASN A  28      13.026  -4.917  -5.839  1.00  0.90           H  
ATOM    434 2HB  ASN A  28      11.996  -5.274  -7.219  1.00  0.90           H  
ATOM    435 1HD2 ASN A  28      14.498  -8.000  -6.635  1.00  0.90           H  
ATOM    436 2HD2 ASN A  28      13.352  -7.175  -5.637  1.00  0.90           H  
ATOM    437  N   ARG A  29      12.339  -1.847  -6.507  1.00  0.93           N  
ATOM    438  CA  ARG A  29      11.324  -0.815  -6.350  1.00  0.93           C  
ATOM    439  C   ARG A  29      11.681   0.481  -7.095  1.00  0.93           C  
ATOM    440  O   ARG A  29      10.913   1.443  -7.067  1.00  0.93           O  
ATOM    441  CB  ARG A  29      11.111  -0.504  -4.873  1.00  0.93           C  
ATOM    442  CG  ARG A  29      10.616  -1.663  -4.007  1.00  0.93           C  
ATOM    443  CD  ARG A  29       9.209  -2.057  -4.274  1.00  0.93           C  
ATOM    444  NE  ARG A  29       8.250  -1.035  -3.861  1.00  0.93           N  
ATOM    445  CZ  ARG A  29       6.929  -1.072  -4.139  1.00  0.93           C  
ATOM    446  NH1 ARG A  29       6.434  -2.072  -4.836  1.00  0.93           N  
ATOM    447  NH2 ARG A  29       6.130  -0.110  -3.714  1.00  0.93           N  
ATOM    448  H   ARG A  29      13.065  -1.947  -5.793  1.00  0.93           H  
ATOM    449  HA  ARG A  29      10.389  -1.197  -6.757  1.00  0.93           H  
ATOM    450 1HB  ARG A  29      12.064  -0.234  -4.445  1.00  0.93           H  
ATOM    451 2HB  ARG A  29      10.437   0.342  -4.754  1.00  0.93           H  
ATOM    452 1HG  ARG A  29      11.236  -2.535  -4.176  1.00  0.93           H  
ATOM    453 2HG  ARG A  29      10.696  -1.363  -2.973  1.00  0.93           H  
ATOM    454 1HD  ARG A  29       9.083  -2.234  -5.342  1.00  0.93           H  
ATOM    455 2HD  ARG A  29       8.986  -2.972  -3.726  1.00  0.93           H  
ATOM    456  HE  ARG A  29       8.595  -0.251  -3.322  1.00  0.93           H  
ATOM    457 1HH1 ARG A  29       7.041  -2.810  -5.164  1.00  0.93           H  
ATOM    458 2HH1 ARG A  29       5.445  -2.103  -5.044  1.00  0.93           H  
ATOM    459 1HH2 ARG A  29       6.503   0.663  -3.173  1.00  0.93           H  
ATOM    460 2HH2 ARG A  29       5.144  -0.145  -3.926  1.00  0.93           H  
ATOM    461  N   GLY A  30      12.836   0.523  -7.774  1.00  0.93           N  
ATOM    462  CA  GLY A  30      13.239   1.725  -8.504  1.00  0.93           C  
ATOM    463  C   GLY A  30      13.759   2.856  -7.611  1.00  0.93           C  
ATOM    464  O   GLY A  30      13.692   4.028  -7.984  1.00  0.93           O  
ATOM    465  H   GLY A  30      13.454  -0.288  -7.807  1.00  0.93           H  
ATOM    466 1HA  GLY A  30      14.016   1.449  -9.218  1.00  0.93           H  
ATOM    467 2HA  GLY A  30      12.393   2.084  -9.088  1.00  0.93           H  
ATOM    468  N   VAL A  31      14.257   2.515  -6.431  1.00  0.90           N  
ATOM    469  CA  VAL A  31      14.740   3.497  -5.468  1.00  0.90           C  
ATOM    470  C   VAL A  31      16.147   3.964  -5.806  1.00  0.90           C  
ATOM    471  O   VAL A  31      16.993   3.154  -6.179  1.00  0.90           O  
ATOM    472  CB  VAL A  31      14.793   2.860  -4.079  1.00  0.90           C  
ATOM    473  CG1 VAL A  31      15.342   3.819  -3.050  1.00  0.90           C  
ATOM    474  CG2 VAL A  31      13.471   2.354  -3.716  1.00  0.90           C  
ATOM    475  H   VAL A  31      14.311   1.527  -6.175  1.00  0.90           H  
ATOM    476  HA  VAL A  31      14.064   4.353  -5.466  1.00  0.90           H  
ATOM    477  HB  VAL A  31      15.470   2.031  -4.129  1.00  0.90           H  
ATOM    478 1HG1 VAL A  31      15.396   3.346  -2.090  1.00  0.90           H  
ATOM    479 2HG1 VAL A  31      16.333   4.139  -3.330  1.00  0.90           H  
ATOM    480 3HG1 VAL A  31      14.679   4.683  -2.986  1.00  0.90           H  
ATOM    481 1HG2 VAL A  31      13.525   1.846  -2.765  1.00  0.90           H  
ATOM    482 2HG2 VAL A  31      12.788   3.147  -3.655  1.00  0.90           H  
ATOM    483 3HG2 VAL A  31      13.159   1.662  -4.478  1.00  0.90           H  
ATOM    484  N   ALA A  32      16.402   5.264  -5.739  1.00  0.85           N  
ATOM    485  CA  ALA A  32      17.766   5.733  -5.948  1.00  0.85           C  
ATOM    486  C   ALA A  32      18.565   5.521  -4.667  1.00  0.85           C  
ATOM    487  O   ALA A  32      18.181   6.030  -3.602  1.00  0.85           O  
ATOM    488  CB  ALA A  32      17.787   7.194  -6.330  1.00  0.85           C  
ATOM    489  H   ALA A  32      15.669   5.917  -5.493  1.00  0.85           H  
ATOM    490  HA  ALA A  32      18.221   5.141  -6.744  1.00  0.85           H  
ATOM    491 1HB  ALA A  32      18.817   7.515  -6.482  1.00  0.85           H  
ATOM    492 2HB  ALA A  32      17.221   7.339  -7.250  1.00  0.85           H  
ATOM    493 3HB  ALA A  32      17.337   7.788  -5.531  1.00  0.85           H  
ATOM    494  N   PHE A  33      19.659   4.771  -4.756  1.00  0.79           N  
ATOM    495  CA  PHE A  33      20.428   4.511  -3.554  1.00  0.79           C  
ATOM    496  C   PHE A  33      21.898   4.250  -3.804  1.00  0.79           C  
ATOM    497  O   PHE A  33      22.338   4.065  -4.941  1.00  0.79           O  
ATOM    498  CB  PHE A  33      19.852   3.328  -2.748  1.00  0.79           C  
ATOM    499  CG  PHE A  33      19.940   2.030  -3.345  1.00  0.79           C  
ATOM    500  CD1 PHE A  33      20.989   1.194  -3.031  1.00  0.79           C  
ATOM    501  CD2 PHE A  33      18.996   1.615  -4.202  1.00  0.79           C  
ATOM    502  CE1 PHE A  33      21.066  -0.032  -3.582  1.00  0.79           C  
ATOM    503  CE2 PHE A  33      19.064   0.397  -4.768  1.00  0.79           C  
ATOM    504  CZ  PHE A  33      20.091  -0.441  -4.467  1.00  0.79           C  
ATOM    505  H   PHE A  33      19.936   4.374  -5.641  1.00  0.79           H  
ATOM    506  HA  PHE A  33      20.361   5.401  -2.944  1.00  0.79           H  
ATOM    507 1HB  PHE A  33      20.355   3.262  -1.792  1.00  0.79           H  
ATOM    508 2HB  PHE A  33      18.808   3.520  -2.539  1.00  0.79           H  
ATOM    509  HD1 PHE A  33      21.755   1.529  -2.330  1.00  0.79           H  
ATOM    510  HD2 PHE A  33      18.180   2.274  -4.427  1.00  0.79           H  
ATOM    511  HE1 PHE A  33      21.898  -0.674  -3.324  1.00  0.79           H  
ATOM    512  HE2 PHE A  33      18.298   0.097  -5.455  1.00  0.79           H  
ATOM    513  HZ  PHE A  33      20.127  -1.421  -4.930  1.00  0.79           H  
ATOM    514  N   ALA A  34      22.630   4.221  -2.702  1.00  0.74           N  
ATOM    515  CA  ALA A  34      24.054   3.921  -2.665  1.00  0.74           C  
ATOM    516  C   ALA A  34      24.333   2.966  -1.524  1.00  0.74           C  
ATOM    517  O   ALA A  34      23.475   2.752  -0.667  1.00  0.74           O  
ATOM    518  CB  ALA A  34      24.887   5.164  -2.496  1.00  0.74           C  
ATOM    519  H   ALA A  34      22.143   4.451  -1.834  1.00  0.74           H  
ATOM    520  HA  ALA A  34      24.338   3.445  -3.598  1.00  0.74           H  
ATOM    521 1HB  ALA A  34      25.931   4.865  -2.490  1.00  0.74           H  
ATOM    522 2HB  ALA A  34      24.708   5.847  -3.325  1.00  0.74           H  
ATOM    523 3HB  ALA A  34      24.647   5.642  -1.574  1.00  0.74           H  
ATOM    524  N   VAL A  35      25.506   2.354  -1.551  1.00  0.70           N  
ATOM    525  CA  VAL A  35      25.928   1.433  -0.507  1.00  0.70           C  
ATOM    526  C   VAL A  35      27.234   1.885   0.172  1.00  0.70           C  
ATOM    527  O   VAL A  35      28.159   2.324  -0.513  1.00  0.70           O  
ATOM    528  CB  VAL A  35      26.086   0.016  -1.088  1.00  0.70           C  
ATOM    529  CG1 VAL A  35      26.578  -0.924  -0.024  1.00  0.70           C  
ATOM    530  CG2 VAL A  35      24.758  -0.468  -1.648  1.00  0.70           C  
ATOM    531  H   VAL A  35      26.137   2.549  -2.329  1.00  0.70           H  
ATOM    532  HA  VAL A  35      25.143   1.398   0.232  1.00  0.70           H  
ATOM    533  HB  VAL A  35      26.819   0.042  -1.873  1.00  0.70           H  
ATOM    534 1HG1 VAL A  35      26.692  -1.892  -0.453  1.00  0.70           H  
ATOM    535 2HG1 VAL A  35      27.541  -0.590   0.359  1.00  0.70           H  
ATOM    536 3HG1 VAL A  35      25.853  -0.965   0.795  1.00  0.70           H  
ATOM    537 1HG2 VAL A  35      24.874  -1.458  -2.063  1.00  0.70           H  
ATOM    538 2HG2 VAL A  35      24.031  -0.501  -0.876  1.00  0.70           H  
ATOM    539 3HG2 VAL A  35      24.427   0.206  -2.410  1.00  0.70           H  
ATOM    540  N   ALA A  36      27.299   1.815   1.509  1.00  0.69           N  
ATOM    541  CA  ALA A  36      28.516   2.209   2.235  1.00  0.69           C  
ATOM    542  C   ALA A  36      28.843   1.259   3.382  1.00  0.69           C  
ATOM    543  O   ALA A  36      28.139   1.217   4.374  1.00  0.69           O  
ATOM    544  CB  ALA A  36      28.345   3.600   2.810  1.00  0.69           C  
ATOM    545  H   ALA A  36      26.487   1.469   2.017  1.00  0.69           H  
ATOM    546  HA  ALA A  36      29.345   2.202   1.538  1.00  0.69           H  
ATOM    547 1HB  ALA A  36      29.257   3.896   3.326  1.00  0.69           H  
ATOM    548 2HB  ALA A  36      28.142   4.293   2.009  1.00  0.69           H  
ATOM    549 3HB  ALA A  36      27.512   3.598   3.514  1.00  0.69           H  
ATOM    550  N   ASP A  37      29.992   0.599   3.317  1.00  0.70           N  
ATOM    551  CA  ASP A  37      30.334  -0.419   4.325  1.00  0.70           C  
ATOM    552  C   ASP A  37      31.697  -0.175   4.925  1.00  0.70           C  
ATOM    553  O   ASP A  37      32.678  -0.061   4.198  1.00  0.70           O  
ATOM    554  CB  ASP A  37      30.323  -1.822   3.727  1.00  0.70           C  
ATOM    555  CG  ASP A  37      30.436  -3.024   4.767  1.00  0.70           C  
ATOM    556  OD1 ASP A  37      29.555  -3.862   4.743  1.00  0.70           O  
ATOM    557  OD2 ASP A  37      31.372  -3.099   5.552  1.00  0.70           O  
ATOM    558  H   ASP A  37      30.583   0.735   2.493  1.00  0.70           H  
ATOM    559  HA  ASP A  37      29.592  -0.379   5.125  1.00  0.70           H  
ATOM    560 1HB  ASP A  37      29.401  -1.949   3.157  1.00  0.70           H  
ATOM    561 2HB  ASP A  37      31.147  -1.898   3.020  1.00  0.70           H  
ATOM    562  N   THR A  38      31.734  -0.148   6.256  1.00  0.72           N  
ATOM    563  CA  THR A  38      32.918   0.116   7.072  1.00  0.72           C  
ATOM    564  C   THR A  38      34.131  -0.788   6.764  1.00  0.72           C  
ATOM    565  O   THR A  38      35.270  -0.428   7.082  1.00  0.72           O  
ATOM    566  CB  THR A  38      32.530  -0.010   8.559  1.00  0.72           C  
ATOM    567  OG1 THR A  38      33.624   0.400   9.388  1.00  0.72           O  
ATOM    568  CG2 THR A  38      32.127  -1.431   8.899  1.00  0.72           C  
ATOM    569  H   THR A  38      30.860  -0.298   6.736  1.00  0.72           H  
ATOM    570  HA  THR A  38      33.206   1.146   6.907  1.00  0.72           H  
ATOM    571  HB  THR A  38      31.683   0.641   8.753  1.00  0.72           H  
ATOM    572  HG1 THR A  38      34.378  -0.177   9.227  1.00  0.72           H  
ATOM    573 1HG2 THR A  38      31.837  -1.484   9.947  1.00  0.72           H  
ATOM    574 2HG2 THR A  38      31.285  -1.733   8.271  1.00  0.72           H  
ATOM    575 3HG2 THR A  38      32.960  -2.097   8.730  1.00  0.72           H  
ATOM    576  N   ARG A  39      33.894  -1.982   6.215  1.00  0.75           N  
ATOM    577  CA  ARG A  39      34.972  -2.910   5.894  1.00  0.75           C  
ATOM    578  C   ARG A  39      35.614  -2.542   4.565  1.00  0.75           C  
ATOM    579  O   ARG A  39      34.951  -2.060   3.653  1.00  0.75           O  
ATOM    580  CB  ARG A  39      34.441  -4.327   5.845  1.00  0.75           C  
ATOM    581  CG  ARG A  39      33.972  -4.847   7.187  1.00  0.75           C  
ATOM    582  CD  ARG A  39      33.288  -6.139   7.073  1.00  0.75           C  
ATOM    583  NE  ARG A  39      32.015  -5.984   6.402  1.00  0.75           N  
ATOM    584  CZ  ARG A  39      31.175  -6.988   6.103  1.00  0.75           C  
ATOM    585  NH1 ARG A  39      31.482  -8.236   6.425  1.00  0.75           N  
ATOM    586  NH2 ARG A  39      30.040  -6.721   5.496  1.00  0.75           N  
ATOM    587  H   ARG A  39      32.931  -2.247   5.979  1.00  0.75           H  
ATOM    588  HA  ARG A  39      35.728  -2.846   6.676  1.00  0.75           H  
ATOM    589 1HB  ARG A  39      33.592  -4.371   5.165  1.00  0.75           H  
ATOM    590 2HB  ARG A  39      35.206  -5.001   5.461  1.00  0.75           H  
ATOM    591 1HG  ARG A  39      34.819  -4.953   7.862  1.00  0.75           H  
ATOM    592 2HG  ARG A  39      33.259  -4.139   7.600  1.00  0.75           H  
ATOM    593 1HD  ARG A  39      33.898  -6.830   6.492  1.00  0.75           H  
ATOM    594 2HD  ARG A  39      33.106  -6.550   8.064  1.00  0.75           H  
ATOM    595  HE  ARG A  39      31.728  -5.017   6.137  1.00  0.75           H  
ATOM    596 1HH1 ARG A  39      32.353  -8.436   6.899  1.00  0.75           H  
ATOM    597 2HH1 ARG A  39      30.840  -8.986   6.214  1.00  0.75           H  
ATOM    598 1HH2 ARG A  39      29.809  -5.732   5.258  1.00  0.75           H  
ATOM    599 2HH2 ARG A  39      29.408  -7.462   5.275  1.00  0.75           H  
ATOM    600  N   GLU A  40      36.913  -2.786   4.429  1.00  0.78           N  
ATOM    601  CA  GLU A  40      37.607  -2.449   3.184  1.00  0.78           C  
ATOM    602  C   GLU A  40      37.099  -3.198   1.947  1.00  0.78           C  
ATOM    603  O   GLU A  40      37.076  -2.640   0.850  1.00  0.78           O  
ATOM    604  CB  GLU A  40      39.104  -2.702   3.349  1.00  0.78           C  
ATOM    605  CG  GLU A  40      39.799  -1.731   4.301  1.00  0.78           C  
ATOM    606  CD  GLU A  40      41.267  -2.038   4.503  1.00  0.78           C  
ATOM    607  OE1 GLU A  40      41.715  -3.057   4.033  1.00  0.78           O  
ATOM    608  OE2 GLU A  40      41.936  -1.250   5.130  1.00  0.78           O  
ATOM    609  H   GLU A  40      37.431  -3.179   5.201  1.00  0.78           H  
ATOM    610  HA  GLU A  40      37.462  -1.384   3.002  1.00  0.78           H  
ATOM    611 1HB  GLU A  40      39.263  -3.713   3.723  1.00  0.78           H  
ATOM    612 2HB  GLU A  40      39.594  -2.631   2.378  1.00  0.78           H  
ATOM    613 1HG  GLU A  40      39.702  -0.722   3.902  1.00  0.78           H  
ATOM    614 2HG  GLU A  40      39.288  -1.759   5.264  1.00  0.78           H  
ATOM    615  N   ASN A  41      36.726  -4.463   2.116  1.00  0.81           N  
ATOM    616  CA  ASN A  41      36.246  -5.270   0.997  1.00  0.81           C  
ATOM    617  C   ASN A  41      35.222  -6.318   1.453  1.00  0.81           C  
ATOM    618  O   ASN A  41      35.599  -7.455   1.734  1.00  0.81           O  
ATOM    619  CB  ASN A  41      37.414  -5.943   0.291  1.00  0.81           C  
ATOM    620  CG  ASN A  41      36.996  -6.644  -0.982  1.00  0.81           C  
ATOM    621  OD1 ASN A  41      35.827  -6.585  -1.361  1.00  0.81           O  
ATOM    622  ND2 ASN A  41      37.928  -7.295  -1.641  1.00  0.81           N  
ATOM    623  H   ASN A  41      36.774  -4.863   3.040  1.00  0.81           H  
ATOM    624  HA  ASN A  41      35.767  -4.611   0.273  1.00  0.81           H  
ATOM    625 1HB  ASN A  41      38.173  -5.197   0.049  1.00  0.81           H  
ATOM    626 2HB  ASN A  41      37.871  -6.671   0.961  1.00  0.81           H  
ATOM    627 1HD2 ASN A  41      37.699  -7.772  -2.490  1.00  0.81           H  
ATOM    628 2HD2 ASN A  41      38.865  -7.313  -1.294  1.00  0.81           H  
ATOM    629  N   PRO A  42      33.936  -5.964   1.594  1.00  0.82           N  
ATOM    630  CA  PRO A  42      32.869  -6.851   2.025  1.00  0.82           C  
ATOM    631  C   PRO A  42      32.773  -8.032   1.054  1.00  0.82           C  
ATOM    632  O   PRO A  42      32.904  -7.829  -0.153  1.00  0.82           O  
ATOM    633  CB  PRO A  42      31.639  -5.955   1.922  1.00  0.82           C  
ATOM    634  CG  PRO A  42      32.195  -4.546   2.034  1.00  0.82           C  
ATOM    635  CD  PRO A  42      33.514  -4.589   1.336  1.00  0.82           C  
ATOM    636  HA  PRO A  42      33.076  -7.156   3.058  1.00  0.82           H  
ATOM    637 1HB  PRO A  42      31.122  -6.142   0.969  1.00  0.82           H  
ATOM    638 2HB  PRO A  42      30.921  -6.181   2.725  1.00  0.82           H  
ATOM    639 1HG  PRO A  42      31.511  -3.815   1.593  1.00  0.82           H  
ATOM    640 2HG  PRO A  42      32.310  -4.274   3.091  1.00  0.82           H  
ATOM    641 1HD  PRO A  42      33.396  -4.419   0.260  1.00  0.82           H  
ATOM    642 2HD  PRO A  42      34.172  -3.851   1.808  1.00  0.82           H  
ATOM    643  N   PRO A  43      32.395  -9.233   1.516  1.00  0.83           N  
ATOM    644  CA  PRO A  43      32.286 -10.451   0.720  1.00  0.83           C  
ATOM    645  C   PRO A  43      31.234 -10.363  -0.387  1.00  0.83           C  
ATOM    646  O   PRO A  43      31.316 -11.082  -1.383  1.00  0.83           O  
ATOM    647  CB  PRO A  43      31.887 -11.493   1.776  1.00  0.83           C  
ATOM    648  CG  PRO A  43      31.258 -10.695   2.899  1.00  0.83           C  
ATOM    649  CD  PRO A  43      32.006  -9.385   2.917  1.00  0.83           C  
ATOM    650  HA  PRO A  43      33.270 -10.686   0.294  1.00  0.83           H  
ATOM    651 1HB  PRO A  43      31.187 -12.218   1.333  1.00  0.83           H  
ATOM    652 2HB  PRO A  43      32.775 -12.058   2.096  1.00  0.83           H  
ATOM    653 1HG  PRO A  43      30.180 -10.567   2.707  1.00  0.83           H  
ATOM    654 2HG  PRO A  43      31.346 -11.248   3.846  1.00  0.83           H  
ATOM    655 1HD  PRO A  43      31.316  -8.592   3.227  1.00  0.83           H  
ATOM    656 2HD  PRO A  43      32.896  -9.450   3.561  1.00  0.83           H  
ATOM    657  N   GLU A  44      30.276  -9.454  -0.226  1.00  0.82           N  
ATOM    658  CA  GLU A  44      29.204  -9.255  -1.189  1.00  0.82           C  
ATOM    659  C   GLU A  44      29.484  -8.154  -2.198  1.00  0.82           C  
ATOM    660  O   GLU A  44      28.641  -7.889  -3.060  1.00  0.82           O  
ATOM    661  CB  GLU A  44      27.905  -8.922  -0.468  1.00  0.82           C  
ATOM    662  CG  GLU A  44      27.344 -10.025   0.424  1.00  0.82           C  
ATOM    663  CD  GLU A  44      26.911 -11.248  -0.358  1.00  0.82           C  
ATOM    664  OE1 GLU A  44      26.491 -11.089  -1.483  1.00  0.82           O  
ATOM    665  OE2 GLU A  44      26.987 -12.331   0.173  1.00  0.82           O  
ATOM    666  H   GLU A  44      30.270  -8.885   0.605  1.00  0.82           H  
ATOM    667  HA  GLU A  44      29.068 -10.186  -1.740  1.00  0.82           H  
ATOM    668 1HB  GLU A  44      28.066  -8.055   0.162  1.00  0.82           H  
ATOM    669 2HB  GLU A  44      27.153  -8.650  -1.200  1.00  0.82           H  
ATOM    670 1HG  GLU A  44      28.109 -10.317   1.142  1.00  0.82           H  
ATOM    671 2HG  GLU A  44      26.493  -9.625   0.985  1.00  0.82           H  
ATOM    672  N   LEU A  45      30.648  -7.515  -2.115  1.00  0.81           N  
ATOM    673  CA  LEU A  45      30.932  -6.394  -2.994  1.00  0.81           C  
ATOM    674  C   LEU A  45      30.846  -6.753  -4.471  1.00  0.81           C  
ATOM    675  O   LEU A  45      30.185  -6.055  -5.236  1.00  0.81           O  
ATOM    676  CB  LEU A  45      32.316  -5.836  -2.686  1.00  0.81           C  
ATOM    677  CG  LEU A  45      32.752  -4.682  -3.534  1.00  0.81           C  
ATOM    678  CD1 LEU A  45      31.786  -3.569  -3.316  1.00  0.81           C  
ATOM    679  CD2 LEU A  45      34.160  -4.262  -3.143  1.00  0.81           C  
ATOM    680  H   LEU A  45      31.344  -7.781  -1.414  1.00  0.81           H  
ATOM    681  HA  LEU A  45      30.198  -5.615  -2.794  1.00  0.81           H  
ATOM    682 1HB  LEU A  45      32.334  -5.516  -1.647  1.00  0.81           H  
ATOM    683 2HB  LEU A  45      33.052  -6.635  -2.800  1.00  0.81           H  
ATOM    684  HG  LEU A  45      32.734  -4.961  -4.587  1.00  0.81           H  
ATOM    685 1HD1 LEU A  45      32.074  -2.711  -3.915  1.00  0.81           H  
ATOM    686 2HD1 LEU A  45      30.788  -3.898  -3.604  1.00  0.81           H  
ATOM    687 3HD1 LEU A  45      31.788  -3.295  -2.264  1.00  0.81           H  
ATOM    688 1HD2 LEU A  45      34.468  -3.414  -3.752  1.00  0.81           H  
ATOM    689 2HD2 LEU A  45      34.183  -3.983  -2.092  1.00  0.81           H  
ATOM    690 3HD2 LEU A  45      34.841  -5.095  -3.309  1.00  0.81           H  
ATOM    691  N   ALA A  46      31.492  -7.843  -4.892  1.00  0.78           N  
ATOM    692  CA  ALA A  46      31.437  -8.214  -6.305  1.00  0.78           C  
ATOM    693  C   ALA A  46      30.004  -8.503  -6.762  1.00  0.78           C  
ATOM    694  O   ALA A  46      29.624  -8.166  -7.884  1.00  0.78           O  
ATOM    695  CB  ALA A  46      32.307  -9.429  -6.570  1.00  0.78           C  
ATOM    696  H   ALA A  46      32.021  -8.397  -4.234  1.00  0.78           H  
ATOM    697  HA  ALA A  46      31.814  -7.371  -6.886  1.00  0.78           H  
ATOM    698 1HB  ALA A  46      32.276  -9.669  -7.628  1.00  0.78           H  
ATOM    699 2HB  ALA A  46      33.332  -9.212  -6.275  1.00  0.78           H  
ATOM    700 3HB  ALA A  46      31.933 -10.275  -5.994  1.00  0.78           H  
ATOM    701  N   THR A  47      29.192  -9.127  -5.903  1.00  0.75           N  
ATOM    702  CA  THR A  47      27.818  -9.431  -6.293  1.00  0.75           C  
ATOM    703  C   THR A  47      27.065  -8.128  -6.477  1.00  0.75           C  
ATOM    704  O   THR A  47      26.401  -7.895  -7.484  1.00  0.75           O  
ATOM    705  CB  THR A  47      27.103 -10.306  -5.248  1.00  0.75           C  
ATOM    706  OG1 THR A  47      27.777 -11.569  -5.118  1.00  0.75           O  
ATOM    707  CG2 THR A  47      25.658 -10.529  -5.652  1.00  0.75           C  
ATOM    708  H   THR A  47      29.519  -9.371  -4.977  1.00  0.75           H  
ATOM    709  HA  THR A  47      27.826  -9.959  -7.247  1.00  0.75           H  
ATOM    710  HB  THR A  47      27.125  -9.796  -4.277  1.00  0.75           H  
ATOM    711  HG1 THR A  47      27.370 -12.076  -4.401  1.00  0.75           H  
ATOM    712 1HG2 THR A  47      25.159 -11.135  -4.899  1.00  0.75           H  
ATOM    713 2HG2 THR A  47      25.153  -9.569  -5.739  1.00  0.75           H  
ATOM    714 3HG2 THR A  47      25.617 -11.039  -6.616  1.00  0.75           H  
ATOM    715  N   LEU A  48      27.234  -7.232  -5.524  1.00  0.72           N  
ATOM    716  CA  LEU A  48      26.582  -5.944  -5.578  1.00  0.72           C  
ATOM    717  C   LEU A  48      26.923  -5.170  -6.836  1.00  0.72           C  
ATOM    718  O   LEU A  48      26.033  -4.709  -7.553  1.00  0.72           O  
ATOM    719  CB  LEU A  48      27.029  -5.142  -4.371  1.00  0.72           C  
ATOM    720  CG  LEU A  48      26.608  -3.714  -4.313  1.00  0.72           C  
ATOM    721  CD1 LEU A  48      25.154  -3.603  -4.272  1.00  0.72           C  
ATOM    722  CD2 LEU A  48      27.212  -3.138  -3.112  1.00  0.72           C  
ATOM    723  H   LEU A  48      27.814  -7.460  -4.717  1.00  0.72           H  
ATOM    724  HA  LEU A  48      25.508  -6.100  -5.543  1.00  0.72           H  
ATOM    725 1HB  LEU A  48      26.665  -5.636  -3.477  1.00  0.72           H  
ATOM    726 2HB  LEU A  48      28.106  -5.155  -4.329  1.00  0.72           H  
ATOM    727  HG  LEU A  48      26.959  -3.189  -5.200  1.00  0.72           H  
ATOM    728 1HD1 LEU A  48      24.866  -2.553  -4.225  1.00  0.72           H  
ATOM    729 2HD1 LEU A  48      24.731  -4.053  -5.168  1.00  0.72           H  
ATOM    730 3HD1 LEU A  48      24.800  -4.122  -3.392  1.00  0.72           H  
ATOM    731 1HD2 LEU A  48      26.942  -2.110  -3.022  1.00  0.72           H  
ATOM    732 2HD2 LEU A  48      26.854  -3.670  -2.275  1.00  0.72           H  
ATOM    733 3HD2 LEU A  48      28.292  -3.235  -3.172  1.00  0.72           H  
ATOM    734  N   GLN A  49      28.215  -5.047  -7.124  1.00  0.71           N  
ATOM    735  CA  GLN A  49      28.668  -4.282  -8.274  1.00  0.71           C  
ATOM    736  C   GLN A  49      28.208  -4.884  -9.601  1.00  0.71           C  
ATOM    737  O   GLN A  49      27.886  -4.155 -10.538  1.00  0.71           O  
ATOM    738  CB  GLN A  49      30.194  -4.191  -8.252  1.00  0.71           C  
ATOM    739  CG  GLN A  49      30.762  -3.322  -7.123  1.00  0.71           C  
ATOM    740  CD  GLN A  49      32.291  -3.373  -7.065  1.00  0.71           C  
ATOM    741  OE1 GLN A  49      32.913  -4.372  -7.445  1.00  0.71           O  
ATOM    742  NE2 GLN A  49      32.906  -2.290  -6.595  1.00  0.71           N  
ATOM    743  H   GLN A  49      28.906  -5.475  -6.505  1.00  0.71           H  
ATOM    744  HA  GLN A  49      28.252  -3.277  -8.197  1.00  0.71           H  
ATOM    745 1HB  GLN A  49      30.603  -5.198  -8.132  1.00  0.71           H  
ATOM    746 2HB  GLN A  49      30.550  -3.803  -9.204  1.00  0.71           H  
ATOM    747 1HG  GLN A  49      30.455  -2.288  -7.277  1.00  0.71           H  
ATOM    748 2HG  GLN A  49      30.371  -3.686  -6.173  1.00  0.71           H  
ATOM    749 1HE2 GLN A  49      33.906  -2.267  -6.539  1.00  0.71           H  
ATOM    750 2HE2 GLN A  49      32.372  -1.500  -6.299  1.00  0.71           H  
ATOM    751  N   ARG A  50      28.187  -6.214  -9.688  1.00  0.70           N  
ATOM    752  CA  ARG A  50      27.777  -6.897 -10.909  1.00  0.70           C  
ATOM    753  C   ARG A  50      26.266  -6.870 -11.130  1.00  0.70           C  
ATOM    754  O   ARG A  50      25.804  -6.674 -12.256  1.00  0.70           O  
ATOM    755  CB  ARG A  50      28.241  -8.341 -10.848  1.00  0.70           C  
ATOM    756  CG  ARG A  50      29.751  -8.523 -10.948  1.00  0.70           C  
ATOM    757  CD  ARG A  50      30.153  -9.926 -10.671  1.00  0.70           C  
ATOM    758  NE  ARG A  50      31.596 -10.101 -10.733  1.00  0.70           N  
ATOM    759  CZ  ARG A  50      32.256 -11.175 -10.260  1.00  0.70           C  
ATOM    760  NH1 ARG A  50      31.592 -12.154  -9.685  1.00  0.70           N  
ATOM    761  NH2 ARG A  50      33.571 -11.245 -10.368  1.00  0.70           N  
ATOM    762  H   ARG A  50      28.487  -6.785  -8.896  1.00  0.70           H  
ATOM    763  HA  ARG A  50      28.260  -6.404 -11.751  1.00  0.70           H  
ATOM    764 1HB  ARG A  50      27.912  -8.780  -9.902  1.00  0.70           H  
ATOM    765 2HB  ARG A  50      27.774  -8.908 -11.651  1.00  0.70           H  
ATOM    766 1HG  ARG A  50      30.073  -8.272 -11.957  1.00  0.70           H  
ATOM    767 2HG  ARG A  50      30.252  -7.864 -10.241  1.00  0.70           H  
ATOM    768 1HD  ARG A  50      29.818 -10.202  -9.669  1.00  0.70           H  
ATOM    769 2HD  ARG A  50      29.696 -10.588 -11.403  1.00  0.70           H  
ATOM    770  HE  ARG A  50      32.140  -9.367 -11.167  1.00  0.70           H  
ATOM    771 1HH1 ARG A  50      30.586 -12.098  -9.598  1.00  0.70           H  
ATOM    772 2HH1 ARG A  50      32.086 -12.959  -9.329  1.00  0.70           H  
ATOM    773 1HH2 ARG A  50      34.083 -10.492 -10.808  1.00  0.70           H  
ATOM    774 2HH2 ARG A  50      34.065 -12.049 -10.012  1.00  0.70           H  
ATOM    775  N   ASP A  51      25.490  -7.055 -10.060  1.00  0.70           N  
ATOM    776  CA  ASP A  51      24.038  -7.074 -10.179  1.00  0.70           C  
ATOM    777  C   ASP A  51      23.442  -5.679 -10.320  1.00  0.70           C  
ATOM    778  O   ASP A  51      22.487  -5.485 -11.077  1.00  0.70           O  
ATOM    779  CB  ASP A  51      23.398  -7.782  -8.980  1.00  0.70           C  
ATOM    780  CG  ASP A  51      23.685  -9.291  -8.930  1.00  0.70           C  
ATOM    781  OD1 ASP A  51      24.172  -9.822  -9.906  1.00  0.70           O  
ATOM    782  OD2 ASP A  51      23.394  -9.903  -7.924  1.00  0.70           O  
ATOM    783  H   ASP A  51      25.910  -7.216  -9.145  1.00  0.70           H  
ATOM    784  HA  ASP A  51      23.782  -7.637 -11.075  1.00  0.70           H  
ATOM    785 1HB  ASP A  51      23.777  -7.329  -8.060  1.00  0.70           H  
ATOM    786 2HB  ASP A  51      22.322  -7.626  -9.003  1.00  0.70           H  
ATOM    787  N   TYR A  52      23.999  -4.704  -9.598  1.00  0.70           N  
ATOM    788  CA  TYR A  52      23.463  -3.355  -9.610  1.00  0.70           C  
ATOM    789  C   TYR A  52      24.554  -2.309  -9.874  1.00  0.70           C  
ATOM    790  O   TYR A  52      24.838  -1.492  -9.000  1.00  0.70           O  
ATOM    791  CB  TYR A  52      22.769  -3.090  -8.281  1.00  0.70           C  
ATOM    792  CG  TYR A  52      21.727  -4.118  -7.990  1.00  0.70           C  
ATOM    793  CD1 TYR A  52      21.925  -5.070  -7.009  1.00  0.70           C  
ATOM    794  CD2 TYR A  52      20.591  -4.148  -8.757  1.00  0.70           C  
ATOM    795  CE1 TYR A  52      20.959  -6.034  -6.799  1.00  0.70           C  
ATOM    796  CE2 TYR A  52      19.643  -5.099  -8.561  1.00  0.70           C  
ATOM    797  CZ  TYR A  52      19.807  -6.036  -7.600  1.00  0.70           C  
ATOM    798  OH  TYR A  52      18.832  -6.983  -7.441  1.00  0.70           O  
ATOM    799  H   TYR A  52      24.797  -4.896  -8.991  1.00  0.70           H  
ATOM    800  HA  TYR A  52      22.704  -3.283 -10.382  1.00  0.70           H  
ATOM    801 1HB  TYR A  52      23.500  -3.086  -7.468  1.00  0.70           H  
ATOM    802 2HB  TYR A  52      22.288  -2.128  -8.312  1.00  0.70           H  
ATOM    803  HD1 TYR A  52      22.836  -5.061  -6.409  1.00  0.70           H  
ATOM    804  HD2 TYR A  52      20.451  -3.420  -9.535  1.00  0.70           H  
ATOM    805  HE1 TYR A  52      21.109  -6.786  -6.028  1.00  0.70           H  
ATOM    806  HE2 TYR A  52      18.748  -5.114  -9.184  1.00  0.70           H  
ATOM    807  HH  TYR A  52      18.141  -6.841  -8.099  1.00  0.70           H  
ATOM    808  N   PRO A  53      25.139  -2.254 -11.089  1.00  0.70           N  
ATOM    809  CA  PRO A  53      26.267  -1.408 -11.460  1.00  0.70           C  
ATOM    810  C   PRO A  53      25.961   0.085 -11.370  1.00  0.70           C  
ATOM    811  O   PRO A  53      26.873   0.908 -11.306  1.00  0.70           O  
ATOM    812  CB  PRO A  53      26.548  -1.837 -12.908  1.00  0.70           C  
ATOM    813  CG  PRO A  53      25.251  -2.419 -13.404  1.00  0.70           C  
ATOM    814  CD  PRO A  53      24.645  -3.093 -12.202  1.00  0.70           C  
ATOM    815  HA  PRO A  53      27.120  -1.662 -10.814  1.00  0.70           H  
ATOM    816 1HB  PRO A  53      26.884  -0.971 -13.496  1.00  0.70           H  
ATOM    817 2HB  PRO A  53      27.370  -2.572 -12.917  1.00  0.70           H  
ATOM    818 1HG  PRO A  53      24.609  -1.625 -13.812  1.00  0.70           H  
ATOM    819 2HG  PRO A  53      25.444  -3.126 -14.225  1.00  0.70           H  
ATOM    820 1HD  PRO A  53      23.561  -3.070 -12.306  1.00  0.70           H  
ATOM    821 2HD  PRO A  53      25.040  -4.117 -12.115  1.00  0.70           H  
ATOM    822  N   HIS A  54      24.679   0.444 -11.376  1.00  0.70           N  
ATOM    823  CA  HIS A  54      24.284   1.843 -11.277  1.00  0.70           C  
ATOM    824  C   HIS A  54      24.355   2.388  -9.845  1.00  0.70           C  
ATOM    825  O   HIS A  54      24.226   3.595  -9.631  1.00  0.70           O  
ATOM    826  CB  HIS A  54      22.863   2.042 -11.810  1.00  0.70           C  
ATOM    827  CG  HIS A  54      21.797   1.329 -11.019  1.00  0.70           C  
ATOM    828  ND1 HIS A  54      21.601  -0.036 -11.088  1.00  0.70           N  
ATOM    829  CD2 HIS A  54      20.875   1.798 -10.144  1.00  0.70           C  
ATOM    830  CE1 HIS A  54      20.601  -0.371 -10.288  1.00  0.70           C  
ATOM    831  NE2 HIS A  54      20.144   0.722  -9.708  1.00  0.70           N  
ATOM    832  H   HIS A  54      23.961  -0.259 -11.441  1.00  0.70           H  
ATOM    833  HA  HIS A  54      24.956   2.445 -11.887  1.00  0.70           H  
ATOM    834 1HB  HIS A  54      22.626   3.106 -11.817  1.00  0.70           H  
ATOM    835 2HB  HIS A  54      22.812   1.690 -12.840  1.00  0.70           H  
ATOM    836  HD2 HIS A  54      20.739   2.836  -9.845  1.00  0.70           H  
ATOM    837  HE1 HIS A  54      20.219  -1.365 -10.139  1.00  0.70           H  
ATOM    838  HE2 HIS A  54      19.380   0.769  -9.048  1.00  0.70           H  
ATOM    839  N   VAL A  55      24.537   1.502  -8.865  1.00  0.69           N  
ATOM    840  CA  VAL A  55      24.573   1.899  -7.462  1.00  0.69           C  
ATOM    841  C   VAL A  55      25.976   2.314  -7.046  1.00  0.69           C  
ATOM    842  O   VAL A  55      26.928   1.556  -7.211  1.00  0.69           O  
ATOM    843  CB  VAL A  55      24.103   0.708  -6.596  1.00  0.69           C  
ATOM    844  CG1 VAL A  55      24.195   1.003  -5.138  1.00  0.69           C  
ATOM    845  CG2 VAL A  55      22.671   0.384  -6.949  1.00  0.69           C  
ATOM    846  H   VAL A  55      24.658   0.514  -9.088  1.00  0.69           H  
ATOM    847  HA  VAL A  55      23.892   2.739  -7.314  1.00  0.69           H  
ATOM    848  HB  VAL A  55      24.744  -0.151  -6.805  1.00  0.69           H  
ATOM    849 1HG1 VAL A  55      23.860   0.133  -4.594  1.00  0.69           H  
ATOM    850 2HG1 VAL A  55      25.222   1.233  -4.862  1.00  0.69           H  
ATOM    851 3HG1 VAL A  55      23.555   1.840  -4.914  1.00  0.69           H  
ATOM    852 1HG2 VAL A  55      22.338  -0.471  -6.367  1.00  0.69           H  
ATOM    853 2HG2 VAL A  55      22.037   1.247  -6.730  1.00  0.69           H  
ATOM    854 3HG2 VAL A  55      22.615   0.150  -8.007  1.00  0.69           H  
ATOM    855  N   GLU A  56      26.133   3.520  -6.512  1.00  0.68           N  
ATOM    856  CA  GLU A  56      27.460   3.914  -6.044  1.00  0.68           C  
ATOM    857  C   GLU A  56      27.819   3.050  -4.847  1.00  0.68           C  
ATOM    858  O   GLU A  56      26.995   2.928  -3.937  1.00  0.68           O  
ATOM    859  CB  GLU A  56      27.512   5.391  -5.642  1.00  0.68           C  
ATOM    860  CG  GLU A  56      28.908   5.859  -5.210  1.00  0.68           C  
ATOM    861  CD  GLU A  56      29.003   7.319  -4.836  1.00  0.68           C  
ATOM    862  OE1 GLU A  56      28.004   7.996  -4.808  1.00  0.68           O  
ATOM    863  OE2 GLU A  56      30.109   7.756  -4.578  1.00  0.68           O  
ATOM    864  H   GLU A  56      25.337   4.139  -6.417  1.00  0.68           H  
ATOM    865  HA  GLU A  56      28.187   3.731  -6.836  1.00  0.68           H  
ATOM    866 1HB  GLU A  56      27.188   6.010  -6.477  1.00  0.68           H  
ATOM    867 2HB  GLU A  56      26.829   5.568  -4.816  1.00  0.68           H  
ATOM    868 1HG  GLU A  56      29.213   5.273  -4.342  1.00  0.68           H  
ATOM    869 2HG  GLU A  56      29.611   5.649  -6.014  1.00  0.68           H  
ATOM    870  N   VAL A  57      29.021   2.481  -4.820  1.00  0.67           N  
ATOM    871  CA  VAL A  57      29.391   1.671  -3.668  1.00  0.67           C  
ATOM    872  C   VAL A  57      30.699   2.152  -3.065  1.00  0.67           C  
ATOM    873  O   VAL A  57      31.707   2.266  -3.767  1.00  0.67           O  
ATOM    874  CB  VAL A  57      29.556   0.189  -4.049  1.00  0.67           C  
ATOM    875  CG1 VAL A  57      29.898  -0.605  -2.789  1.00  0.67           C  
ATOM    876  CG2 VAL A  57      28.300  -0.315  -4.732  1.00  0.67           C  
ATOM    877  H   VAL A  57      29.660   2.607  -5.591  1.00  0.67           H  
ATOM    878  HA  VAL A  57      28.612   1.752  -2.912  1.00  0.67           H  
ATOM    879  HB  VAL A  57      30.393   0.078  -4.734  1.00  0.67           H  
ATOM    880 1HG1 VAL A  57      30.016  -1.625  -3.046  1.00  0.67           H  
ATOM    881 2HG1 VAL A  57      30.822  -0.234  -2.348  1.00  0.67           H  
ATOM    882 3HG1 VAL A  57      29.094  -0.510  -2.066  1.00  0.67           H  
ATOM    883 1HG2 VAL A  57      28.437  -1.354  -5.005  1.00  0.67           H  
ATOM    884 2HG2 VAL A  57      27.449  -0.208  -4.077  1.00  0.67           H  
ATOM    885 3HG2 VAL A  57      28.127   0.256  -5.621  1.00  0.67           H  
ATOM    886  N   ARG A  58      30.689   2.409  -1.766  1.00  0.67           N  
ATOM    887  CA  ARG A  58      31.893   2.830  -1.079  1.00  0.67           C  
ATOM    888  C   ARG A  58      32.235   1.833   0.020  1.00  0.67           C  
ATOM    889  O   ARG A  58      31.345   1.253   0.654  1.00  0.67           O  
ATOM    890  CB  ARG A  58      31.730   4.233  -0.500  1.00  0.67           C  
ATOM    891  CG  ARG A  58      31.526   5.329  -1.549  1.00  0.67           C  
ATOM    892  CD  ARG A  58      31.556   6.692  -0.961  1.00  0.67           C  
ATOM    893  NE  ARG A  58      31.313   7.715  -1.967  1.00  0.67           N  
ATOM    894  CZ  ARG A  58      31.550   9.026  -1.819  1.00  0.67           C  
ATOM    895  NH1 ARG A  58      32.077   9.500  -0.709  1.00  0.67           N  
ATOM    896  NH2 ARG A  58      31.241   9.826  -2.817  1.00  0.67           N  
ATOM    897  H   ARG A  58      29.816   2.319  -1.253  1.00  0.67           H  
ATOM    898  HA  ARG A  58      32.719   2.849  -1.790  1.00  0.67           H  
ATOM    899 1HB  ARG A  58      30.863   4.250   0.165  1.00  0.67           H  
ATOM    900 2HB  ARG A  58      32.607   4.490   0.093  1.00  0.67           H  
ATOM    901 1HG  ARG A  58      32.307   5.259  -2.305  1.00  0.67           H  
ATOM    902 2HG  ARG A  58      30.550   5.198  -2.026  1.00  0.67           H  
ATOM    903 1HD  ARG A  58      30.785   6.773  -0.199  1.00  0.67           H  
ATOM    904 2HD  ARG A  58      32.529   6.878  -0.514  1.00  0.67           H  
ATOM    905  HE  ARG A  58      30.894   7.436  -2.864  1.00  0.67           H  
ATOM    906 1HH1 ARG A  58      32.308   8.870   0.045  1.00  0.67           H  
ATOM    907 2HH1 ARG A  58      32.250  10.489  -0.616  1.00  0.67           H  
ATOM    908 1HH2 ARG A  58      30.821   9.401  -3.659  1.00  0.67           H  
ATOM    909 2HH2 ARG A  58      31.400  10.816  -2.755  1.00  0.67           H  
ATOM    910  N   CYS A  59      33.526   1.616   0.219  1.00  0.68           N  
ATOM    911  CA  CYS A  59      33.995   0.697   1.247  1.00  0.68           C  
ATOM    912  C   CYS A  59      35.030   1.372   2.136  1.00  0.68           C  
ATOM    913  O   CYS A  59      35.642   2.366   1.731  1.00  0.68           O  
ATOM    914  CB  CYS A  59      34.567  -0.559   0.598  1.00  0.68           C  
ATOM    915  SG  CYS A  59      33.374  -1.441  -0.459  1.00  0.68           S  
ATOM    916  H   CYS A  59      34.204   2.108  -0.345  1.00  0.68           H  
ATOM    917  HA  CYS A  59      33.153   0.401   1.865  1.00  0.68           H  
ATOM    918 1HB  CYS A  59      35.443  -0.309   0.003  1.00  0.68           H  
ATOM    919 2HB  CYS A  59      34.889  -1.240   1.369  1.00  0.68           H  
ATOM    920  HG  CYS A  59      32.447  -1.571   0.483  1.00  0.68           H  
ATOM    921  N   GLY A  60      35.250   0.813   3.319  1.00  0.70           N  
ATOM    922  CA  GLY A  60      36.213   1.363   4.261  1.00  0.70           C  
ATOM    923  C   GLY A  60      35.482   2.335   5.171  1.00  0.70           C  
ATOM    924  O   GLY A  60      34.258   2.326   5.213  1.00  0.70           O  
ATOM    925  H   GLY A  60      34.698  -0.009   3.590  1.00  0.70           H  
ATOM    926 1HA  GLY A  60      36.651   0.556   4.851  1.00  0.70           H  
ATOM    927 2HA  GLY A  60      37.017   1.868   3.730  1.00  0.70           H  
ATOM    928  N   GLU A  61      36.201   3.188   5.889  1.00  0.72           N  
ATOM    929  CA  GLU A  61      35.530   4.035   6.871  1.00  0.72           C  
ATOM    930  C   GLU A  61      34.326   4.747   6.246  1.00  0.72           C  
ATOM    931  O   GLU A  61      34.433   5.374   5.191  1.00  0.72           O  
ATOM    932  CB  GLU A  61      36.517   5.048   7.465  1.00  0.72           C  
ATOM    933  CG  GLU A  61      35.949   5.913   8.587  1.00  0.72           C  
ATOM    934  CD  GLU A  61      36.961   6.845   9.201  1.00  0.72           C  
ATOM    935  OE1 GLU A  61      38.078   6.865   8.748  1.00  0.72           O  
ATOM    936  OE2 GLU A  61      36.610   7.539  10.127  1.00  0.72           O  
ATOM    937  H   GLU A  61      37.205   3.211   5.796  1.00  0.72           H  
ATOM    938  HA  GLU A  61      35.163   3.397   7.678  1.00  0.72           H  
ATOM    939 1HB  GLU A  61      37.386   4.521   7.859  1.00  0.72           H  
ATOM    940 2HB  GLU A  61      36.868   5.715   6.677  1.00  0.72           H  
ATOM    941 1HG  GLU A  61      35.159   6.512   8.186  1.00  0.72           H  
ATOM    942 2HG  GLU A  61      35.528   5.268   9.356  1.00  0.72           H  
ATOM    943  N   LEU A  62      33.191   4.677   6.951  1.00  0.74           N  
ATOM    944  CA  LEU A  62      31.904   5.240   6.526  1.00  0.74           C  
ATOM    945  C   LEU A  62      31.902   6.755   6.395  1.00  0.74           C  
ATOM    946  O   LEU A  62      31.085   7.328   5.673  1.00  0.74           O  
ATOM    947  CB  LEU A  62      30.810   4.890   7.545  1.00  0.74           C  
ATOM    948  CG  LEU A  62      30.415   3.427   7.676  1.00  0.74           C  
ATOM    949  CD1 LEU A  62      29.375   3.273   8.821  1.00  0.74           C  
ATOM    950  CD2 LEU A  62      29.870   2.949   6.360  1.00  0.74           C  
ATOM    951  H   LEU A  62      33.214   4.157   7.816  1.00  0.74           H  
ATOM    952  HA  LEU A  62      31.652   4.807   5.558  1.00  0.74           H  
ATOM    953 1HB  LEU A  62      31.125   5.245   8.525  1.00  0.74           H  
ATOM    954 2HB  LEU A  62      29.934   5.437   7.262  1.00  0.74           H  
ATOM    955  HG  LEU A  62      31.289   2.838   7.934  1.00  0.74           H  
ATOM    956 1HD1 LEU A  62      29.100   2.222   8.922  1.00  0.74           H  
ATOM    957 2HD1 LEU A  62      29.809   3.625   9.754  1.00  0.74           H  
ATOM    958 3HD1 LEU A  62      28.485   3.857   8.591  1.00  0.74           H  
ATOM    959 1HD2 LEU A  62      29.591   1.903   6.445  1.00  0.74           H  
ATOM    960 2HD2 LEU A  62      28.997   3.539   6.092  1.00  0.74           H  
ATOM    961 3HD2 LEU A  62      30.631   3.057   5.584  1.00  0.74           H  
ATOM    962  N   ASP A  63      32.820   7.385   7.098  1.00  0.75           N  
ATOM    963  CA  ASP A  63      32.944   8.825   7.219  1.00  0.75           C  
ATOM    964  C   ASP A  63      31.644   9.369   7.796  1.00  0.75           C  
ATOM    965  O   ASP A  63      30.960   8.673   8.536  1.00  0.75           O  
ATOM    966  CB  ASP A  63      33.197   9.436   5.804  1.00  0.75           C  
ATOM    967  CG  ASP A  63      33.871  10.868   5.780  1.00  0.75           C  
ATOM    968  OD1 ASP A  63      33.152  11.849   5.993  1.00  0.75           O  
ATOM    969  OD2 ASP A  63      35.049  10.952   5.553  1.00  0.75           O  
ATOM    970  H   ASP A  63      33.470   6.809   7.611  1.00  0.75           H  
ATOM    971  HA  ASP A  63      33.771   9.062   7.892  1.00  0.75           H  
ATOM    972 1HB  ASP A  63      33.835   8.750   5.238  1.00  0.75           H  
ATOM    973 2HB  ASP A  63      32.250   9.499   5.265  1.00  0.75           H  
ATOM    974  N   VAL A  64      31.314  10.596   7.443  1.00  0.75           N  
ATOM    975  CA  VAL A  64      30.143  11.304   7.881  1.00  0.75           C  
ATOM    976  C   VAL A  64      29.450  11.951   6.706  1.00  0.75           C  
ATOM    977  O   VAL A  64      28.230  11.841   6.552  1.00  0.75           O  
ATOM    978  CB  VAL A  64      30.532  12.378   8.917  1.00  0.75           C  
ATOM    979  CG1 VAL A  64      29.329  13.190   9.292  1.00  0.75           C  
ATOM    980  CG2 VAL A  64      31.101  11.712  10.168  1.00  0.75           C  
ATOM    981  H   VAL A  64      31.934  11.110   6.840  1.00  0.75           H  
ATOM    982  HA  VAL A  64      29.457  10.594   8.345  1.00  0.75           H  
ATOM    983  HB  VAL A  64      31.276  13.049   8.485  1.00  0.75           H  
ATOM    984 1HG1 VAL A  64      29.608  13.949  10.022  1.00  0.75           H  
ATOM    985 2HG1 VAL A  64      28.950  13.673   8.399  1.00  0.75           H  
ATOM    986 3HG1 VAL A  64      28.575  12.540   9.710  1.00  0.75           H  
ATOM    987 1HG2 VAL A  64      31.369  12.477  10.893  1.00  0.75           H  
ATOM    988 2HG2 VAL A  64      30.350  11.056  10.596  1.00  0.75           H  
ATOM    989 3HG2 VAL A  64      31.985  11.136   9.918  1.00  0.75           H  
ATOM    990  N   GLU A  65      30.250  12.655   5.895  1.00  0.73           N  
ATOM    991  CA  GLU A  65      29.724  13.483   4.813  1.00  0.73           C  
ATOM    992  C   GLU A  65      28.885  12.703   3.818  1.00  0.73           C  
ATOM    993  O   GLU A  65      27.857  13.181   3.354  1.00  0.73           O  
ATOM    994  CB  GLU A  65      30.870  14.184   4.071  1.00  0.73           C  
ATOM    995  CG  GLU A  65      30.415  15.118   2.934  1.00  0.73           C  
ATOM    996  CD  GLU A  65      31.562  15.871   2.267  1.00  0.73           C  
ATOM    997  OE1 GLU A  65      32.687  15.684   2.659  1.00  0.73           O  
ATOM    998  OE2 GLU A  65      31.300  16.639   1.362  1.00  0.73           O  
ATOM    999  H   GLU A  65      31.266  12.600   6.043  1.00  0.73           H  
ATOM   1000  HA  GLU A  65      29.090  14.249   5.257  1.00  0.73           H  
ATOM   1001 1HB  GLU A  65      31.450  14.775   4.781  1.00  0.73           H  
ATOM   1002 2HB  GLU A  65      31.540  13.434   3.650  1.00  0.73           H  
ATOM   1003 1HG  GLU A  65      29.909  14.515   2.183  1.00  0.73           H  
ATOM   1004 2HG  GLU A  65      29.695  15.833   3.329  1.00  0.73           H  
ATOM   1005  N   PHE A  66      29.301  11.499   3.463  1.00  0.72           N  
ATOM   1006  CA  PHE A  66      28.527  10.734   2.494  1.00  0.72           C  
ATOM   1007  C   PHE A  66      27.161  10.376   3.074  1.00  0.72           C  
ATOM   1008  O   PHE A  66      26.115  10.613   2.465  1.00  0.72           O  
ATOM   1009  CB  PHE A  66      29.294   9.485   2.067  1.00  0.72           C  
ATOM   1010  CG  PHE A  66      28.606   8.651   1.012  1.00  0.72           C  
ATOM   1011  CD1 PHE A  66      28.513   9.143  -0.275  1.00  0.72           C  
ATOM   1012  CD2 PHE A  66      28.110   7.374   1.270  1.00  0.72           C  
ATOM   1013  CE1 PHE A  66      27.946   8.407  -1.278  1.00  0.72           C  
ATOM   1014  CE2 PHE A  66      27.537   6.630   0.241  1.00  0.72           C  
ATOM   1015  CZ  PHE A  66      27.469   7.166  -1.024  1.00  0.72           C  
ATOM   1016  H   PHE A  66      30.151  11.123   3.862  1.00  0.72           H  
ATOM   1017  HA  PHE A  66      28.367  11.358   1.613  1.00  0.72           H  
ATOM   1018 1HB  PHE A  66      30.271   9.772   1.690  1.00  0.72           H  
ATOM   1019 2HB  PHE A  66      29.458   8.850   2.941  1.00  0.72           H  
ATOM   1020  HD1 PHE A  66      28.908  10.133  -0.492  1.00  0.72           H  
ATOM   1021  HD2 PHE A  66      28.181   6.961   2.279  1.00  0.72           H  
ATOM   1022  HE1 PHE A  66      27.888   8.810  -2.295  1.00  0.72           H  
ATOM   1023  HE2 PHE A  66      27.147   5.628   0.424  1.00  0.72           H  
ATOM   1024  HZ  PHE A  66      27.044   6.611  -1.833  1.00  0.72           H  
ATOM   1025  N   LEU A  67      27.171   9.841   4.289  1.00  0.71           N  
ATOM   1026  CA  LEU A  67      25.959   9.389   4.944  1.00  0.71           C  
ATOM   1027  C   LEU A  67      24.990  10.542   5.205  1.00  0.71           C  
ATOM   1028  O   LEU A  67      23.771  10.404   5.086  1.00  0.71           O  
ATOM   1029  CB  LEU A  67      26.305   8.719   6.262  1.00  0.71           C  
ATOM   1030  CG  LEU A  67      27.082   7.390   6.199  1.00  0.71           C  
ATOM   1031  CD1 LEU A  67      27.319   6.958   7.611  1.00  0.71           C  
ATOM   1032  CD2 LEU A  67      26.331   6.345   5.403  1.00  0.71           C  
ATOM   1033  H   LEU A  67      28.054   9.720   4.762  1.00  0.71           H  
ATOM   1034  HA  LEU A  67      25.478   8.664   4.306  1.00  0.71           H  
ATOM   1035 1HB  LEU A  67      26.917   9.419   6.839  1.00  0.71           H  
ATOM   1036 2HB  LEU A  67      25.414   8.552   6.803  1.00  0.71           H  
ATOM   1037  HG  LEU A  67      28.059   7.560   5.731  1.00  0.71           H  
ATOM   1038 1HD1 LEU A  67      27.877   6.043   7.633  1.00  0.71           H  
ATOM   1039 2HD1 LEU A  67      27.866   7.745   8.114  1.00  0.71           H  
ATOM   1040 3HD1 LEU A  67      26.369   6.806   8.104  1.00  0.71           H  
ATOM   1041 1HD2 LEU A  67      26.911   5.421   5.386  1.00  0.71           H  
ATOM   1042 2HD2 LEU A  67      25.376   6.158   5.860  1.00  0.71           H  
ATOM   1043 3HD2 LEU A  67      26.185   6.703   4.388  1.00  0.71           H  
ATOM   1044  N   CYS A  68      25.539  11.717   5.493  1.00  0.71           N  
ATOM   1045  CA  CYS A  68      24.723  12.881   5.794  1.00  0.71           C  
ATOM   1046  C   CYS A  68      24.037  13.489   4.577  1.00  0.71           C  
ATOM   1047  O   CYS A  68      23.218  14.397   4.724  1.00  0.71           O  
ATOM   1048  CB  CYS A  68      25.556  13.954   6.466  1.00  0.71           C  
ATOM   1049  SG  CYS A  68      26.095  13.499   8.104  1.00  0.71           S  
ATOM   1050  H   CYS A  68      26.553  11.794   5.575  1.00  0.71           H  
ATOM   1051  HA  CYS A  68      23.962  12.572   6.502  1.00  0.71           H  
ATOM   1052 1HB  CYS A  68      26.443  14.157   5.858  1.00  0.71           H  
ATOM   1053 2HB  CYS A  68      24.979  14.872   6.536  1.00  0.71           H  
ATOM   1054  HG  CYS A  68      27.012  12.594   7.677  1.00  0.71           H  
ATOM   1055  N   ARG A  69      24.365  13.015   3.372  1.00  0.72           N  
ATOM   1056  CA  ARG A  69      23.714  13.528   2.180  1.00  0.72           C  
ATOM   1057  C   ARG A  69      22.464  12.731   1.860  1.00  0.72           C  
ATOM   1058  O   ARG A  69      21.722  13.076   0.940  1.00  0.72           O  
ATOM   1059  CB  ARG A  69      24.670  13.517   1.002  1.00  0.72           C  
ATOM   1060  CG  ARG A  69      25.778  14.541   1.126  1.00  0.72           C  
ATOM   1061  CD  ARG A  69      26.755  14.472   0.021  1.00  0.72           C  
ATOM   1062  NE  ARG A  69      27.826  15.435   0.207  1.00  0.72           N  
ATOM   1063  CZ  ARG A  69      27.789  16.715  -0.203  1.00  0.72           C  
ATOM   1064  NH1 ARG A  69      26.731  17.181  -0.839  1.00  0.72           N  
ATOM   1065  NH2 ARG A  69      28.817  17.506   0.036  1.00  0.72           N  
ATOM   1066  H   ARG A  69      25.051  12.266   3.266  1.00  0.72           H  
ATOM   1067  HA  ARG A  69      23.424  14.561   2.364  1.00  0.72           H  
ATOM   1068 1HB  ARG A  69      25.135  12.531   0.926  1.00  0.72           H  
ATOM   1069 2HB  ARG A  69      24.127  13.701   0.078  1.00  0.72           H  
ATOM   1070 1HG  ARG A  69      25.336  15.535   1.117  1.00  0.72           H  
ATOM   1071 2HG  ARG A  69      26.294  14.400   2.059  1.00  0.72           H  
ATOM   1072 1HD  ARG A  69      27.197  13.474  -0.001  1.00  0.72           H  
ATOM   1073 2HD  ARG A  69      26.264  14.679  -0.927  1.00  0.72           H  
ATOM   1074  HE  ARG A  69      28.661  15.127   0.699  1.00  0.72           H  
ATOM   1075 1HH1 ARG A  69      25.943  16.575  -1.021  1.00  0.72           H  
ATOM   1076 2HH1 ARG A  69      26.710  18.143  -1.143  1.00  0.72           H  
ATOM   1077 1HH2 ARG A  69      29.644  17.139   0.537  1.00  0.72           H  
ATOM   1078 2HH2 ARG A  69      28.801  18.465  -0.266  1.00  0.72           H  
ATOM   1079  N   ALA A  70      22.233  11.658   2.615  1.00  0.73           N  
ATOM   1080  CA  ALA A  70      21.073  10.809   2.414  1.00  0.73           C  
ATOM   1081  C   ALA A  70      19.857  11.394   3.086  1.00  0.73           C  
ATOM   1082  O   ALA A  70      19.962  12.160   4.036  1.00  0.73           O  
ATOM   1083  CB  ALA A  70      21.319   9.424   2.952  1.00  0.73           C  
ATOM   1084  H   ALA A  70      22.871  11.414   3.375  1.00  0.73           H  
ATOM   1085  HA  ALA A  70      20.870  10.746   1.349  1.00  0.73           H  
ATOM   1086 1HB  ALA A  70      20.448   8.793   2.773  1.00  0.73           H  
ATOM   1087 2HB  ALA A  70      22.159   9.018   2.452  1.00  0.73           H  
ATOM   1088 3HB  ALA A  70      21.514   9.484   4.015  1.00  0.73           H  
ATOM   1089  N   ASP A  71      18.695  10.983   2.621  1.00  0.75           N  
ATOM   1090  CA  ASP A  71      17.448  11.320   3.277  1.00  0.75           C  
ATOM   1091  C   ASP A  71      17.176  10.249   4.333  1.00  0.75           C  
ATOM   1092  O   ASP A  71      16.598  10.523   5.397  1.00  0.75           O  
ATOM   1093  CB  ASP A  71      16.319  11.355   2.244  1.00  0.75           C  
ATOM   1094  CG  ASP A  71      16.519  12.439   1.209  1.00  0.75           C  
ATOM   1095  OD1 ASP A  71      16.633  13.585   1.590  1.00  0.75           O  
ATOM   1096  OD2 ASP A  71      16.598  12.118   0.035  1.00  0.75           O  
ATOM   1097  H   ASP A  71      18.679  10.385   1.804  1.00  0.75           H  
ATOM   1098  HA  ASP A  71      17.543  12.290   3.765  1.00  0.75           H  
ATOM   1099 1HB  ASP A  71      16.268  10.392   1.734  1.00  0.75           H  
ATOM   1100 2HB  ASP A  71      15.364  11.516   2.743  1.00  0.75           H  
ATOM   1101  N   GLU A  72      17.630   9.033   4.016  1.00  0.76           N  
ATOM   1102  CA  GLU A  72      17.417   7.862   4.858  1.00  0.76           C  
ATOM   1103  C   GLU A  72      18.571   6.854   4.741  1.00  0.76           C  
ATOM   1104  O   GLU A  72      19.044   6.582   3.632  1.00  0.76           O  
ATOM   1105  CB  GLU A  72      16.085   7.213   4.433  1.00  0.76           C  
ATOM   1106  CG  GLU A  72      15.604   6.017   5.236  1.00  0.76           C  
ATOM   1107  CD  GLU A  72      14.233   5.522   4.756  1.00  0.76           C  
ATOM   1108  OE1 GLU A  72      14.159   5.069   3.638  1.00  0.76           O  
ATOM   1109  OE2 GLU A  72      13.271   5.588   5.499  1.00  0.76           O  
ATOM   1110  H   GLU A  72      18.101   8.927   3.117  1.00  0.76           H  
ATOM   1111  HA  GLU A  72      17.351   8.187   5.896  1.00  0.76           H  
ATOM   1112 1HB  GLU A  72      15.297   7.966   4.479  1.00  0.76           H  
ATOM   1113 2HB  GLU A  72      16.165   6.903   3.412  1.00  0.76           H  
ATOM   1114 1HG  GLU A  72      16.329   5.207   5.143  1.00  0.76           H  
ATOM   1115 2HG  GLU A  72      15.547   6.287   6.290  1.00  0.76           H  
ATOM   1116  N   LEU A  73      19.030   6.336   5.880  1.00  0.79           N  
ATOM   1117  CA  LEU A  73      20.065   5.308   5.903  1.00  0.79           C  
ATOM   1118  C   LEU A  73      19.493   3.984   6.372  1.00  0.79           C  
ATOM   1119  O   LEU A  73      18.642   3.958   7.270  1.00  0.79           O  
ATOM   1120  CB  LEU A  73      21.213   5.636   6.868  1.00  0.79           C  
ATOM   1121  CG  LEU A  73      21.935   6.930   6.682  1.00  0.79           C  
ATOM   1122  CD1 LEU A  73      23.020   7.065   7.686  1.00  0.79           C  
ATOM   1123  CD2 LEU A  73      22.486   7.002   5.359  1.00  0.79           C  
ATOM   1124  H   LEU A  73      18.608   6.641   6.750  1.00  0.79           H  
ATOM   1125  HA  LEU A  73      20.462   5.184   4.901  1.00  0.79           H  
ATOM   1126 1HB  LEU A  73      20.816   5.618   7.870  1.00  0.79           H  
ATOM   1127 2HB  LEU A  73      21.953   4.837   6.789  1.00  0.79           H  
ATOM   1128  HG  LEU A  73      21.252   7.715   6.835  1.00  0.79           H  
ATOM   1129 1HD1 LEU A  73      23.490   8.008   7.535  1.00  0.79           H  
ATOM   1130 2HD1 LEU A  73      22.643   7.025   8.662  1.00  0.79           H  
ATOM   1131 3HD1 LEU A  73      23.738   6.263   7.551  1.00  0.79           H  
ATOM   1132 1HD2 LEU A  73      23.005   7.946   5.224  1.00  0.79           H  
ATOM   1133 2HD2 LEU A  73      23.181   6.181   5.238  1.00  0.79           H  
ATOM   1134 3HD2 LEU A  73      21.681   6.917   4.633  1.00  0.79           H  
ATOM   1135  N   TYR A  74      20.011   2.892   5.829  1.00  0.83           N  
ATOM   1136  CA  TYR A  74      19.630   1.584   6.312  1.00  0.83           C  
ATOM   1137  C   TYR A  74      20.763   0.873   7.018  1.00  0.83           C  
ATOM   1138  O   TYR A  74      21.871   0.687   6.497  1.00  0.83           O  
ATOM   1139  CB  TYR A  74      19.023   0.743   5.225  1.00  0.83           C  
ATOM   1140  CG  TYR A  74      17.689   1.222   4.836  1.00  0.83           C  
ATOM   1141  CD1 TYR A  74      17.523   2.175   3.841  1.00  0.83           C  
ATOM   1142  CD2 TYR A  74      16.608   0.709   5.515  1.00  0.83           C  
ATOM   1143  CE1 TYR A  74      16.256   2.603   3.547  1.00  0.83           C  
ATOM   1144  CE2 TYR A  74      15.368   1.135   5.227  1.00  0.83           C  
ATOM   1145  CZ  TYR A  74      15.179   2.076   4.258  1.00  0.83           C  
ATOM   1146  OH  TYR A  74      13.923   2.511   4.003  1.00  0.83           O  
ATOM   1147  H   TYR A  74      20.678   2.985   5.074  1.00  0.83           H  
ATOM   1148  HA  TYR A  74      18.852   1.726   7.046  1.00  0.83           H  
ATOM   1149 1HB  TYR A  74      19.656   0.753   4.354  1.00  0.83           H  
ATOM   1150 2HB  TYR A  74      18.939  -0.281   5.579  1.00  0.83           H  
ATOM   1151  HD1 TYR A  74      18.387   2.582   3.309  1.00  0.83           H  
ATOM   1152  HD2 TYR A  74      16.762  -0.034   6.302  1.00  0.83           H  
ATOM   1153  HE1 TYR A  74      16.091   3.358   2.780  1.00  0.83           H  
ATOM   1154  HE2 TYR A  74      14.526   0.738   5.782  1.00  0.83           H  
ATOM   1155  HH  TYR A  74      13.965   3.408   3.605  1.00  0.83           H  
ATOM   1156  N   VAL A  75      20.450   0.457   8.226  1.00  0.89           N  
ATOM   1157  CA  VAL A  75      21.416  -0.159   9.106  1.00  0.89           C  
ATOM   1158  C   VAL A  75      21.055  -1.624   9.341  1.00  0.89           C  
ATOM   1159  O   VAL A  75      19.941  -1.948   9.754  1.00  0.89           O  
ATOM   1160  CB  VAL A  75      21.437   0.650  10.411  1.00  0.89           C  
ATOM   1161  CG1 VAL A  75      22.420   0.065  11.380  1.00  0.89           C  
ATOM   1162  CG2 VAL A  75      21.775   2.135  10.088  1.00  0.89           C  
ATOM   1163  H   VAL A  75      19.492   0.611   8.546  1.00  0.89           H  
ATOM   1164  HA  VAL A  75      22.402  -0.109   8.645  1.00  0.89           H  
ATOM   1165  HB  VAL A  75      20.451   0.594  10.878  1.00  0.89           H  
ATOM   1166 1HG1 VAL A  75      22.416   0.629  12.304  1.00  0.89           H  
ATOM   1167 2HG1 VAL A  75      22.158  -0.969  11.592  1.00  0.89           H  
ATOM   1168 3HG1 VAL A  75      23.408   0.098  10.956  1.00  0.89           H  
ATOM   1169 1HG2 VAL A  75      21.770   2.713  11.005  1.00  0.89           H  
ATOM   1170 2HG2 VAL A  75      22.763   2.191   9.626  1.00  0.89           H  
ATOM   1171 3HG2 VAL A  75      21.031   2.548   9.406  1.00  0.89           H  
ATOM   1172  N   SER A  76      21.981  -2.514   9.008  1.00  0.96           N  
ATOM   1173  CA  SER A  76      21.741  -3.944   9.117  1.00  0.96           C  
ATOM   1174  C   SER A  76      21.914  -4.327  10.579  1.00  0.96           C  
ATOM   1175  O   SER A  76      22.541  -3.575  11.326  1.00  0.96           O  
ATOM   1176  CB  SER A  76      22.755  -4.724   8.303  1.00  0.96           C  
ATOM   1177  OG  SER A  76      24.003  -4.755   8.959  1.00  0.96           O  
ATOM   1178  H   SER A  76      22.874  -2.184   8.681  1.00  0.96           H  
ATOM   1179  HA  SER A  76      20.730  -4.148   8.772  1.00  0.96           H  
ATOM   1180 1HB  SER A  76      22.427  -5.717   8.086  1.00  0.96           H  
ATOM   1181 2HB  SER A  76      22.860  -4.234   7.344  1.00  0.96           H  
ATOM   1182  HG  SER A  76      24.613  -5.193   8.347  1.00  0.96           H  
ATOM   1183  N   PRO A  77      21.509  -5.535  10.998  1.00  1.04           N  
ATOM   1184  CA  PRO A  77      21.712  -6.072  12.323  1.00  1.04           C  
ATOM   1185  C   PRO A  77      23.192  -6.125  12.743  1.00  1.04           C  
ATOM   1186  O   PRO A  77      23.494  -6.299  13.930  1.00  1.04           O  
ATOM   1187  CB  PRO A  77      21.124  -7.479  12.207  1.00  1.04           C  
ATOM   1188  CG  PRO A  77      20.129  -7.390  11.089  1.00  1.04           C  
ATOM   1189  CD  PRO A  77      20.722  -6.443  10.113  1.00  1.04           C  
ATOM   1190  HA  PRO A  77      21.126  -5.481  13.021  1.00  1.04           H  
ATOM   1191 1HB  PRO A  77      21.928  -8.205  12.008  1.00  1.04           H  
ATOM   1192 2HB  PRO A  77      20.659  -7.770  13.164  1.00  1.04           H  
ATOM   1193 1HG  PRO A  77      19.942  -8.387  10.657  1.00  1.04           H  
ATOM   1194 2HG  PRO A  77      19.180  -7.032  11.455  1.00  1.04           H  
ATOM   1195 1HD  PRO A  77      21.363  -7.017   9.446  1.00  1.04           H  
ATOM   1196 2HD  PRO A  77      19.898  -5.936   9.593  1.00  1.04           H  
ATOM   1197  N   GLY A  78      24.129  -6.061  11.775  1.00  1.11           N  
ATOM   1198  CA  GLY A  78      25.543  -6.150  12.109  1.00  1.11           C  
ATOM   1199  C   GLY A  78      26.209  -4.804  12.411  1.00  1.11           C  
ATOM   1200  O   GLY A  78      27.402  -4.769  12.721  1.00  1.11           O  
ATOM   1201  H   GLY A  78      23.895  -5.870  10.801  1.00  1.11           H  
ATOM   1202 1HA  GLY A  78      25.666  -6.813  12.965  1.00  1.11           H  
ATOM   1203 2HA  GLY A  78      26.066  -6.623  11.279  1.00  1.11           H  
ATOM   1204  N   LEU A  79      25.461  -3.704  12.324  1.00  1.16           N  
ATOM   1205  CA  LEU A  79      26.054  -2.390  12.555  1.00  1.16           C  
ATOM   1206  C   LEU A  79      25.351  -1.567  13.622  1.00  1.16           C  
ATOM   1207  O   LEU A  79      24.250  -1.077  13.420  1.00  1.16           O  
ATOM   1208  CB  LEU A  79      26.043  -1.611  11.244  1.00  1.16           C  
ATOM   1209  CG  LEU A  79      26.547  -0.177  11.321  1.00  1.16           C  
ATOM   1210  CD1 LEU A  79      27.996  -0.142  11.758  1.00  1.16           C  
ATOM   1211  CD2 LEU A  79      26.405   0.443   9.981  1.00  1.16           C  
ATOM   1212  H   LEU A  79      24.472  -3.770  12.074  1.00  1.16           H  
ATOM   1213  HA  LEU A  79      27.087  -2.530  12.869  1.00  1.16           H  
ATOM   1214 1HB  LEU A  79      26.662  -2.141  10.525  1.00  1.16           H  
ATOM   1215 2HB  LEU A  79      25.023  -1.598  10.864  1.00  1.16           H  
ATOM   1216  HG  LEU A  79      25.962   0.377  12.057  1.00  1.16           H  
ATOM   1217 1HD1 LEU A  79      28.334   0.894  11.806  1.00  1.16           H  
ATOM   1218 2HD1 LEU A  79      28.090  -0.598  12.743  1.00  1.16           H  
ATOM   1219 3HD1 LEU A  79      28.607  -0.690  11.045  1.00  1.16           H  
ATOM   1220 1HD2 LEU A  79      26.764   1.469  10.029  1.00  1.16           H  
ATOM   1221 2HD2 LEU A  79      27.004  -0.124   9.273  1.00  1.16           H  
ATOM   1222 3HD2 LEU A  79      25.362   0.431   9.670  1.00  1.16           H  
ATOM   1223  N   ALA A  80      26.018  -1.359  14.750  1.00  1.17           N  
ATOM   1224  CA  ALA A  80      25.410  -0.609  15.843  1.00  1.17           C  
ATOM   1225  C   ALA A  80      25.111   0.832  15.448  1.00  1.17           C  
ATOM   1226  O   ALA A  80      25.964   1.502  14.859  1.00  1.17           O  
ATOM   1227  CB  ALA A  80      26.325  -0.602  17.056  1.00  1.17           C  
ATOM   1228  H   ALA A  80      26.939  -1.763  14.861  1.00  1.17           H  
ATOM   1229  HA  ALA A  80      24.478  -1.100  16.106  1.00  1.17           H  
ATOM   1230 1HB  ALA A  80      25.846  -0.066  17.872  1.00  1.17           H  
ATOM   1231 2HB  ALA A  80      26.523  -1.629  17.365  1.00  1.17           H  
ATOM   1232 3HB  ALA A  80      27.265  -0.112  16.802  1.00  1.17           H  
ATOM   1233  N   LEU A  81      23.971   1.364  15.925  1.00  1.13           N  
ATOM   1234  CA  LEU A  81      23.602   2.768  15.705  1.00  1.13           C  
ATOM   1235  C   LEU A  81      24.562   3.681  16.426  1.00  1.13           C  
ATOM   1236  O   LEU A  81      24.688   4.855  16.100  1.00  1.13           O  
ATOM   1237  CB  LEU A  81      22.189   3.113  16.191  1.00  1.13           C  
ATOM   1238  CG  LEU A  81      21.020   2.519  15.444  1.00  1.13           C  
ATOM   1239  CD1 LEU A  81      19.751   2.967  16.140  1.00  1.13           C  
ATOM   1240  CD2 LEU A  81      21.070   2.949  14.003  1.00  1.13           C  
ATOM   1241  H   LEU A  81      23.325   0.765  16.415  1.00  1.13           H  
ATOM   1242  HA  LEU A  81      23.655   2.979  14.642  1.00  1.13           H  
ATOM   1243 1HB  LEU A  81      22.098   2.797  17.234  1.00  1.13           H  
ATOM   1244 2HB  LEU A  81      22.075   4.196  16.159  1.00  1.13           H  
ATOM   1245  HG  LEU A  81      21.056   1.463  15.498  1.00  1.13           H  
ATOM   1246 1HD1 LEU A  81      18.872   2.556  15.661  1.00  1.13           H  
ATOM   1247 2HD1 LEU A  81      19.790   2.631  17.166  1.00  1.13           H  
ATOM   1248 3HD1 LEU A  81      19.691   4.054  16.117  1.00  1.13           H  
ATOM   1249 1HD2 LEU A  81      20.230   2.536  13.449  1.00  1.13           H  
ATOM   1250 2HD2 LEU A  81      21.024   4.014  13.975  1.00  1.13           H  
ATOM   1251 3HD2 LEU A  81      21.998   2.608  13.560  1.00  1.13           H  
ATOM   1252  N   ALA A  82      25.223   3.133  17.437  1.00  1.07           N  
ATOM   1253  CA  ALA A  82      26.193   3.835  18.259  1.00  1.07           C  
ATOM   1254  C   ALA A  82      27.356   4.366  17.426  1.00  1.07           C  
ATOM   1255  O   ALA A  82      28.041   5.298  17.849  1.00  1.07           O  
ATOM   1256  CB  ALA A  82      26.720   2.910  19.337  1.00  1.07           C  
ATOM   1257  H   ALA A  82      25.044   2.163  17.637  1.00  1.07           H  
ATOM   1258  HA  ALA A  82      25.692   4.686  18.721  1.00  1.07           H  
ATOM   1259 1HB  ALA A  82      27.428   3.452  19.962  1.00  1.07           H  
ATOM   1260 2HB  ALA A  82      25.894   2.549  19.950  1.00  1.07           H  
ATOM   1261 3HB  ALA A  82      27.223   2.064  18.869  1.00  1.07           H  
ATOM   1262  N   THR A  83      27.604   3.764  16.257  1.00  1.00           N  
ATOM   1263  CA  THR A  83      28.697   4.196  15.413  1.00  1.00           C  
ATOM   1264  C   THR A  83      28.559   5.714  15.196  1.00  1.00           C  
ATOM   1265  O   THR A  83      27.548   6.151  14.641  1.00  1.00           O  
ATOM   1266  CB  THR A  83      28.613   3.476  14.056  1.00  1.00           C  
ATOM   1267  OG1 THR A  83      28.629   2.064  14.265  1.00  1.00           O  
ATOM   1268  CG2 THR A  83      29.748   3.876  13.150  1.00  1.00           C  
ATOM   1269  H   THR A  83      27.008   3.002  15.930  1.00  1.00           H  
ATOM   1270  HA  THR A  83      29.629   3.923  15.889  1.00  1.00           H  
ATOM   1271  HB  THR A  83      27.672   3.741  13.576  1.00  1.00           H  
ATOM   1272  HG1 THR A  83      27.716   1.775  14.512  1.00  1.00           H  
ATOM   1273 1HG2 THR A  83      29.648   3.355  12.200  1.00  1.00           H  
ATOM   1274 2HG2 THR A  83      29.717   4.938  12.983  1.00  1.00           H  
ATOM   1275 3HG2 THR A  83      30.695   3.609  13.613  1.00  1.00           H  
ATOM   1276  N   PRO A  84      29.577   6.540  15.533  1.00  0.93           N  
ATOM   1277  CA  PRO A  84      29.560   7.994  15.413  1.00  0.93           C  
ATOM   1278  C   PRO A  84      29.094   8.479  14.045  1.00  0.93           C  
ATOM   1279  O   PRO A  84      28.422   9.506  13.946  1.00  0.93           O  
ATOM   1280  CB  PRO A  84      31.041   8.336  15.630  1.00  0.93           C  
ATOM   1281  CG  PRO A  84      31.529   7.264  16.571  1.00  0.93           C  
ATOM   1282  CD  PRO A  84      30.824   6.004  16.123  1.00  0.93           C  
ATOM   1283  HA  PRO A  84      28.942   8.411  16.211  1.00  0.93           H  
ATOM   1284 1HB  PRO A  84      31.577   8.349  14.673  1.00  0.93           H  
ATOM   1285 2HB  PRO A  84      31.127   9.347  16.060  1.00  0.93           H  
ATOM   1286 1HG  PRO A  84      32.626   7.178  16.511  1.00  0.93           H  
ATOM   1287 2HG  PRO A  84      31.290   7.532  17.609  1.00  0.93           H  
ATOM   1288 1HD  PRO A  84      31.416   5.450  15.382  1.00  0.93           H  
ATOM   1289 2HD  PRO A  84      30.610   5.420  17.034  1.00  0.93           H  
ATOM   1290  N   ALA A  85      29.403   7.734  12.995  1.00  0.86           N  
ATOM   1291  CA  ALA A  85      28.994   8.093  11.643  1.00  0.86           C  
ATOM   1292  C   ALA A  85      27.470   8.138  11.496  1.00  0.86           C  
ATOM   1293  O   ALA A  85      26.909   8.981  10.786  1.00  0.86           O  
ATOM   1294  CB  ALA A  85      29.574   7.098  10.678  1.00  0.86           C  
ATOM   1295  H   ALA A  85      29.954   6.898  13.123  1.00  0.86           H  
ATOM   1296  HA  ALA A  85      29.383   9.085  11.419  1.00  0.86           H  
ATOM   1297 1HB  ALA A  85      29.307   7.365   9.687  1.00  0.86           H  
ATOM   1298 2HB  ALA A  85      30.659   7.093  10.766  1.00  0.86           H  
ATOM   1299 3HB  ALA A  85      29.184   6.108  10.896  1.00  0.86           H  
ATOM   1300  N   LEU A  86      26.792   7.219  12.177  1.00  0.81           N  
ATOM   1301  CA  LEU A  86      25.350   7.128  12.083  1.00  0.81           C  
ATOM   1302  C   LEU A  86      24.742   8.144  13.013  1.00  0.81           C  
ATOM   1303  O   LEU A  86      23.720   8.757  12.696  1.00  0.81           O  
ATOM   1304  CB  LEU A  86      24.877   5.721  12.438  1.00  0.81           C  
ATOM   1305  CG  LEU A  86      25.309   4.603  11.472  1.00  0.81           C  
ATOM   1306  CD1 LEU A  86      24.859   3.283  12.029  1.00  0.81           C  
ATOM   1307  CD2 LEU A  86      24.694   4.847  10.097  1.00  0.81           C  
ATOM   1308  H   LEU A  86      27.277   6.594  12.812  1.00  0.81           H  
ATOM   1309  HA  LEU A  86      25.045   7.355  11.063  1.00  0.81           H  
ATOM   1310 1HB  LEU A  86      25.260   5.467  13.435  1.00  0.81           H  
ATOM   1311 2HB  LEU A  86      23.798   5.719  12.484  1.00  0.81           H  
ATOM   1312  HG  LEU A  86      26.398   4.587  11.387  1.00  0.81           H  
ATOM   1313 1HD1 LEU A  86      25.147   2.497  11.368  1.00  0.81           H  
ATOM   1314 2HD1 LEU A  86      25.318   3.126  12.999  1.00  0.81           H  
ATOM   1315 3HD1 LEU A  86      23.785   3.286  12.131  1.00  0.81           H  
ATOM   1316 1HD2 LEU A  86      24.999   4.053   9.415  1.00  0.81           H  
ATOM   1317 2HD2 LEU A  86      23.605   4.856  10.180  1.00  0.81           H  
ATOM   1318 3HD2 LEU A  86      25.033   5.804   9.718  1.00  0.81           H  
ATOM   1319  N   GLN A  87      25.400   8.367  14.152  1.00  0.77           N  
ATOM   1320  CA  GLN A  87      24.889   9.351  15.093  1.00  0.77           C  
ATOM   1321  C   GLN A  87      24.963  10.730  14.456  1.00  0.77           C  
ATOM   1322  O   GLN A  87      24.043  11.539  14.591  1.00  0.77           O  
ATOM   1323  CB  GLN A  87      25.687   9.315  16.398  1.00  0.77           C  
ATOM   1324  CG  GLN A  87      25.466   8.054  17.206  1.00  0.77           C  
ATOM   1325  CD  GLN A  87      24.026   7.964  17.740  1.00  0.77           C  
ATOM   1326  OE1 GLN A  87      23.541   8.891  18.404  1.00  0.77           O  
ATOM   1327  NE2 GLN A  87      23.345   6.870  17.445  1.00  0.77           N  
ATOM   1328  H   GLN A  87      26.237   7.819  14.363  1.00  0.77           H  
ATOM   1329  HA  GLN A  87      23.847   9.122  15.309  1.00  0.77           H  
ATOM   1330 1HB  GLN A  87      26.746   9.389  16.172  1.00  0.77           H  
ATOM   1331 2HB  GLN A  87      25.421  10.171  17.014  1.00  0.77           H  
ATOM   1332 1HG  GLN A  87      25.651   7.193  16.556  1.00  0.77           H  
ATOM   1333 2HG  GLN A  87      26.158   8.032  18.048  1.00  0.77           H  
ATOM   1334 1HE2 GLN A  87      22.405   6.757  17.761  1.00  0.77           H  
ATOM   1335 2HE2 GLN A  87      23.795   6.150  16.891  1.00  0.77           H  
ATOM   1336  N   ALA A  88      26.037  10.982  13.710  1.00  0.75           N  
ATOM   1337  CA  ALA A  88      26.174  12.241  13.016  1.00  0.75           C  
ATOM   1338  C   ALA A  88      25.078  12.380  11.971  1.00  0.75           C  
ATOM   1339  O   ALA A  88      24.422  13.421  11.893  1.00  0.75           O  
ATOM   1340  CB  ALA A  88      27.536  12.326  12.373  1.00  0.75           C  
ATOM   1341  H   ALA A  88      26.787  10.296  13.649  1.00  0.75           H  
ATOM   1342  HA  ALA A  88      26.064  13.046  13.740  1.00  0.75           H  
ATOM   1343 1HB  ALA A  88      27.642  13.273  11.863  1.00  0.75           H  
ATOM   1344 2HB  ALA A  88      28.306  12.231  13.138  1.00  0.75           H  
ATOM   1345 3HB  ALA A  88      27.640  11.510  11.656  1.00  0.75           H  
ATOM   1346  N   ALA A  89      24.813  11.308  11.221  1.00  0.75           N  
ATOM   1347  CA  ALA A  89      23.764  11.373  10.223  1.00  0.75           C  
ATOM   1348  C   ALA A  89      22.423  11.680  10.879  1.00  0.75           C  
ATOM   1349  O   ALA A  89      21.659  12.517  10.382  1.00  0.75           O  
ATOM   1350  CB  ALA A  89      23.715  10.068   9.463  1.00  0.75           C  
ATOM   1351  H   ALA A  89      25.376  10.460  11.304  1.00  0.75           H  
ATOM   1352  HA  ALA A  89      23.991  12.180   9.535  1.00  0.75           H  
ATOM   1353 1HB  ALA A  89      22.949  10.121   8.697  1.00  0.75           H  
ATOM   1354 2HB  ALA A  89      24.684   9.887   8.995  1.00  0.75           H  
ATOM   1355 3HB  ALA A  89      23.487   9.258  10.148  1.00  0.75           H  
ATOM   1356  N   ALA A  90      22.170  11.063  12.039  1.00  0.76           N  
ATOM   1357  CA  ALA A  90      20.942  11.315  12.779  1.00  0.76           C  
ATOM   1358  C   ALA A  90      20.867  12.778  13.211  1.00  0.76           C  
ATOM   1359  O   ALA A  90      19.812  13.409  13.120  1.00  0.76           O  
ATOM   1360  CB  ALA A  90      20.868  10.414  13.998  1.00  0.76           C  
ATOM   1361  H   ALA A  90      22.833  10.378  12.397  1.00  0.76           H  
ATOM   1362  HA  ALA A  90      20.099  11.103  12.120  1.00  0.76           H  
ATOM   1363 1HB  ALA A  90      19.938  10.599  14.528  1.00  0.76           H  
ATOM   1364 2HB  ALA A  90      20.905   9.392  13.683  1.00  0.76           H  
ATOM   1365 3HB  ALA A  90      21.706  10.620  14.655  1.00  0.76           H  
ATOM   1366  N   ALA A  91      22.007  13.341  13.637  1.00  0.78           N  
ATOM   1367  CA  ALA A  91      22.100  14.734  14.079  1.00  0.78           C  
ATOM   1368  C   ALA A  91      21.706  15.686  12.958  1.00  0.78           C  
ATOM   1369  O   ALA A  91      21.151  16.758  13.201  1.00  0.78           O  
ATOM   1370  CB  ALA A  91      23.503  15.053  14.568  1.00  0.78           C  
ATOM   1371  H   ALA A  91      22.843  12.760  13.701  1.00  0.78           H  
ATOM   1372  HA  ALA A  91      21.401  14.870  14.903  1.00  0.78           H  
ATOM   1373 1HB  ALA A  91      23.539  16.081  14.919  1.00  0.78           H  
ATOM   1374 2HB  ALA A  91      23.762  14.376  15.382  1.00  0.78           H  
ATOM   1375 3HB  ALA A  91      24.206  14.929  13.765  1.00  0.78           H  
ATOM   1376  N   ARG A  92      21.969  15.271  11.720  1.00  0.80           N  
ATOM   1377  CA  ARG A  92      21.654  16.065  10.541  1.00  0.80           C  
ATOM   1378  C   ARG A  92      20.224  15.834  10.041  1.00  0.80           C  
ATOM   1379  O   ARG A  92      19.832  16.382   9.008  1.00  0.80           O  
ATOM   1380  CB  ARG A  92      22.616  15.758   9.406  1.00  0.80           C  
ATOM   1381  CG  ARG A  92      23.912  16.565   9.392  1.00  0.80           C  
ATOM   1382  CD  ARG A  92      24.848  16.134  10.445  1.00  0.80           C  
ATOM   1383  NE  ARG A  92      26.098  16.861  10.394  1.00  0.80           N  
ATOM   1384  CZ  ARG A  92      27.083  16.748  11.303  1.00  0.80           C  
ATOM   1385  NH1 ARG A  92      26.942  15.941  12.324  1.00  0.80           N  
ATOM   1386  NH2 ARG A  92      28.193  17.451  11.166  1.00  0.80           N  
ATOM   1387  H   ARG A  92      22.463  14.382  11.603  1.00  0.80           H  
ATOM   1388  HA  ARG A  92      21.760  17.116  10.804  1.00  0.80           H  
ATOM   1389 1HB  ARG A  92      22.897  14.703   9.456  1.00  0.80           H  
ATOM   1390 2HB  ARG A  92      22.116  15.913   8.452  1.00  0.80           H  
ATOM   1391 1HG  ARG A  92      24.405  16.439   8.431  1.00  0.80           H  
ATOM   1392 2HG  ARG A  92      23.684  17.617   9.549  1.00  0.80           H  
ATOM   1393 1HD  ARG A  92      24.401  16.281  11.425  1.00  0.80           H  
ATOM   1394 2HD  ARG A  92      25.068  15.095  10.307  1.00  0.80           H  
ATOM   1395  HE  ARG A  92      26.242  17.491   9.620  1.00  0.80           H  
ATOM   1396 1HH1 ARG A  92      26.088  15.395  12.421  1.00  0.80           H  
ATOM   1397 2HH1 ARG A  92      27.679  15.857  13.008  1.00  0.80           H  
ATOM   1398 1HH2 ARG A  92      28.302  18.075  10.378  1.00  0.80           H  
ATOM   1399 2HH2 ARG A  92      28.932  17.367  11.849  1.00  0.80           H  
ATOM   1400  N   GLY A  93      19.440  15.029  10.768  1.00  0.82           N  
ATOM   1401  CA  GLY A  93      18.060  14.751  10.401  1.00  0.82           C  
ATOM   1402  C   GLY A  93      17.875  13.595   9.421  1.00  0.82           C  
ATOM   1403  O   GLY A  93      16.802  13.460   8.829  1.00  0.82           O  
ATOM   1404  H   GLY A  93      19.795  14.591  11.615  1.00  0.82           H  
ATOM   1405 1HA  GLY A  93      17.505  14.530  11.313  1.00  0.82           H  
ATOM   1406 2HA  GLY A  93      17.618  15.652   9.981  1.00  0.82           H  
ATOM   1407  N   VAL A  94      18.897  12.763   9.232  1.00  0.84           N  
ATOM   1408  CA  VAL A  94      18.768  11.655   8.292  1.00  0.84           C  
ATOM   1409  C   VAL A  94      18.118  10.478   9.014  1.00  0.84           C  
ATOM   1410  O   VAL A  94      18.575  10.074  10.085  1.00  0.84           O  
ATOM   1411  CB  VAL A  94      20.145  11.256   7.766  1.00  0.84           C  
ATOM   1412  CG1 VAL A  94      20.039  10.121   6.817  1.00  0.84           C  
ATOM   1413  CG2 VAL A  94      20.812  12.456   7.143  1.00  0.84           C  
ATOM   1414  H   VAL A  94      19.776  12.881   9.738  1.00  0.84           H  
ATOM   1415  HA  VAL A  94      18.136  11.958   7.455  1.00  0.84           H  
ATOM   1416  HB  VAL A  94      20.743  10.906   8.589  1.00  0.84           H  
ATOM   1417 1HG1 VAL A  94      21.037   9.866   6.476  1.00  0.84           H  
ATOM   1418 2HG1 VAL A  94      19.573   9.267   7.308  1.00  0.84           H  
ATOM   1419 3HG1 VAL A  94      19.443  10.421   5.973  1.00  0.84           H  
ATOM   1420 1HG2 VAL A  94      21.788  12.169   6.786  1.00  0.84           H  
ATOM   1421 2HG2 VAL A  94      20.217  12.816   6.318  1.00  0.84           H  
ATOM   1422 3HG2 VAL A  94      20.910  13.248   7.889  1.00  0.84           H  
ATOM   1423  N   LYS A  95      17.016   9.965   8.475  1.00  0.84           N  
ATOM   1424  CA  LYS A  95      16.310   8.879   9.156  1.00  0.84           C  
ATOM   1425  C   LYS A  95      17.145   7.604   9.184  1.00  0.84           C  
ATOM   1426  O   LYS A  95      17.712   7.232   8.160  1.00  0.84           O  
ATOM   1427  CB  LYS A  95      14.939   8.620   8.512  1.00  0.84           C  
ATOM   1428  CG  LYS A  95      14.143   7.494   9.179  1.00  0.84           C  
ATOM   1429  CD  LYS A  95      13.641   7.917  10.562  1.00  0.84           C  
ATOM   1430  CE  LYS A  95      12.894   6.784  11.265  1.00  0.84           C  
ATOM   1431  NZ  LYS A  95      12.458   7.183  12.638  1.00  0.84           N  
ATOM   1432  H   LYS A  95      16.696  10.304   7.564  1.00  0.84           H  
ATOM   1433  HA  LYS A  95      16.141   9.179  10.190  1.00  0.84           H  
ATOM   1434 1HB  LYS A  95      14.341   9.528   8.551  1.00  0.84           H  
ATOM   1435 2HB  LYS A  95      15.071   8.362   7.460  1.00  0.84           H  
ATOM   1436 1HG  LYS A  95      13.285   7.243   8.552  1.00  0.84           H  
ATOM   1437 2HG  LYS A  95      14.756   6.597   9.271  1.00  0.84           H  
ATOM   1438 1HD  LYS A  95      14.487   8.214  11.180  1.00  0.84           H  
ATOM   1439 2HD  LYS A  95      12.971   8.770  10.460  1.00  0.84           H  
ATOM   1440 1HE  LYS A  95      12.021   6.498  10.681  1.00  0.84           H  
ATOM   1441 2HE  LYS A  95      13.563   5.920  11.346  1.00  0.84           H  
ATOM   1442 1HZ  LYS A  95      11.989   6.406  13.105  1.00  0.84           H  
ATOM   1443 2HZ  LYS A  95      13.262   7.427  13.190  1.00  0.84           H  
ATOM   1444 3HZ  LYS A  95      11.833   7.965  12.597  1.00  0.84           H  
ATOM   1445  N   LEU A  96      17.233   6.943  10.343  1.00  0.84           N  
ATOM   1446  CA  LEU A  96      17.952   5.671  10.417  1.00  0.84           C  
ATOM   1447  C   LEU A  96      16.949   4.535  10.628  1.00  0.84           C  
ATOM   1448  O   LEU A  96      16.231   4.533  11.632  1.00  0.84           O  
ATOM   1449  CB  LEU A  96      18.948   5.652  11.581  1.00  0.84           C  
ATOM   1450  CG  LEU A  96      19.962   6.838  11.669  1.00  0.84           C  
ATOM   1451  CD1 LEU A  96      20.900   6.601  12.825  1.00  0.84           C  
ATOM   1452  CD2 LEU A  96      20.720   6.976  10.426  1.00  0.84           C  
ATOM   1453  H   LEU A  96      16.781   7.312  11.164  1.00  0.84           H  
ATOM   1454  HA  LEU A  96      18.482   5.497   9.482  1.00  0.84           H  
ATOM   1455 1HB  LEU A  96      18.387   5.631  12.514  1.00  0.84           H  
ATOM   1456 2HB  LEU A  96      19.527   4.729  11.515  1.00  0.84           H  
ATOM   1457  HG  LEU A  96      19.415   7.766  11.856  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  96      21.599   7.421  12.901  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  96      20.336   6.516  13.754  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  96      21.448   5.693  12.640  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  96      21.413   7.816  10.528  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  96      21.272   6.056  10.248  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  96      20.043   7.166   9.596  1.00  0.84           H  
ATOM   1464  N   SER A  97      16.917   3.574   9.701  1.00  0.83           N  
ATOM   1465  CA  SER A  97      15.959   2.462   9.774  1.00  0.83           C  
ATOM   1466  C   SER A  97      16.588   1.083   9.553  1.00  0.83           C  
ATOM   1467  O   SER A  97      17.532   0.941   8.777  1.00  0.83           O  
ATOM   1468  CB  SER A  97      14.887   2.684   8.722  1.00  0.83           C  
ATOM   1469  OG  SER A  97      14.166   3.852   8.992  1.00  0.83           O  
ATOM   1470  H   SER A  97      17.544   3.646   8.895  1.00  0.83           H  
ATOM   1471  HA  SER A  97      15.494   2.467  10.763  1.00  0.83           H  
ATOM   1472 1HB  SER A  97      15.370   2.781   7.749  1.00  0.83           H  
ATOM   1473 2HB  SER A  97      14.210   1.829   8.673  1.00  0.83           H  
ATOM   1474  HG  SER A  97      13.304   3.550   9.365  1.00  0.83           H  
ATOM   1475  N   GLY A  98      16.041   0.068  10.221  1.00  0.81           N  
ATOM   1476  CA  GLY A  98      16.456  -1.322  10.002  1.00  0.81           C  
ATOM   1477  C   GLY A  98      15.699  -2.003   8.853  1.00  0.81           C  
ATOM   1478  O   GLY A  98      14.583  -1.600   8.500  1.00  0.81           O  
ATOM   1479  H   GLY A  98      15.334   0.279  10.930  1.00  0.81           H  
ATOM   1480 1HA  GLY A  98      17.526  -1.352   9.803  1.00  0.81           H  
ATOM   1481 2HA  GLY A  98      16.295  -1.890  10.917  1.00  0.81           H  
ATOM   1482  N   ASP A  99      16.278  -3.082   8.318  1.00  0.80           N  
ATOM   1483  CA  ASP A  99      15.640  -3.890   7.268  1.00  0.80           C  
ATOM   1484  C   ASP A  99      14.197  -4.289   7.602  1.00  0.80           C  
ATOM   1485  O   ASP A  99      13.289  -4.114   6.789  1.00  0.80           O  
ATOM   1486  CB  ASP A  99      16.475  -5.149   6.985  1.00  0.80           C  
ATOM   1487  CG  ASP A  99      16.768  -6.083   8.269  1.00  0.80           C  
ATOM   1488  OD1 ASP A  99      16.392  -5.730   9.389  1.00  0.80           O  
ATOM   1489  OD2 ASP A  99      17.363  -7.127   8.081  1.00  0.80           O  
ATOM   1490  H   ASP A  99      17.200  -3.338   8.648  1.00  0.80           H  
ATOM   1491  HA  ASP A  99      15.614  -3.291   6.354  1.00  0.80           H  
ATOM   1492 1HB  ASP A  99      15.966  -5.753   6.233  1.00  0.80           H  
ATOM   1493 2HB  ASP A  99      17.432  -4.847   6.556  1.00  0.80           H  
ATOM   1494  N   ILE A 100      14.004  -4.746   8.841  1.00  0.78           N  
ATOM   1495  CA  ILE A 100      12.721  -5.188   9.384  1.00  0.78           C  
ATOM   1496  C   ILE A 100      11.653  -4.078   9.379  1.00  0.78           C  
ATOM   1497  O   ILE A 100      10.453  -4.372   9.398  1.00  0.78           O  
ATOM   1498  CB  ILE A 100      12.886  -5.787  10.801  1.00  0.78           C  
ATOM   1499  CG1 ILE A 100      11.631  -6.594  11.189  1.00  0.78           C  
ATOM   1500  CG2 ILE A 100      13.125  -4.737  11.812  1.00  0.78           C  
ATOM   1501  CD1 ILE A 100      11.413  -7.846  10.384  1.00  0.78           C  
ATOM   1502  H   ILE A 100      14.845  -4.857   9.406  1.00  0.78           H  
ATOM   1503  HA  ILE A 100      12.368  -5.999   8.753  1.00  0.78           H  
ATOM   1504  HB  ILE A 100      13.739  -6.471  10.798  1.00  0.78           H  
ATOM   1505 1HG1 ILE A 100      11.708  -6.866  12.220  1.00  0.78           H  
ATOM   1506 2HG1 ILE A 100      10.759  -5.954  11.063  1.00  0.78           H  
ATOM   1507 1HG2 ILE A 100      13.243  -5.192  12.791  1.00  0.78           H  
ATOM   1508 2HG2 ILE A 100      14.026  -4.175  11.558  1.00  0.78           H  
ATOM   1509 3HG2 ILE A 100      12.272  -4.069  11.831  1.00  0.78           H  
ATOM   1510 1HD1 ILE A 100      10.506  -8.350  10.720  1.00  0.78           H  
ATOM   1511 2HD1 ILE A 100      11.317  -7.579   9.346  1.00  0.78           H  
ATOM   1512 3HD1 ILE A 100      12.264  -8.514  10.513  1.00  0.78           H  
ATOM   1513  N   GLU A 101      12.068  -2.803   9.394  1.00  0.78           N  
ATOM   1514  CA  GLU A 101      11.117  -1.702   9.352  1.00  0.78           C  
ATOM   1515  C   GLU A 101      10.646  -1.570   7.916  1.00  0.78           C  
ATOM   1516  O   GLU A 101       9.462  -1.370   7.640  1.00  0.78           O  
ATOM   1517  CB  GLU A 101      11.743  -0.375   9.786  1.00  0.78           C  
ATOM   1518  CG  GLU A 101      10.740   0.769   9.917  1.00  0.78           C  
ATOM   1519  CD  GLU A 101      11.364   2.066  10.326  1.00  0.78           C  
ATOM   1520  OE1 GLU A 101      11.598   2.274  11.487  1.00  0.78           O  
ATOM   1521  OE2 GLU A 101      11.632   2.860   9.459  1.00  0.78           O  
ATOM   1522  H   GLU A 101      13.061  -2.585   9.363  1.00  0.78           H  
ATOM   1523  HA  GLU A 101      10.263  -1.935   9.988  1.00  0.78           H  
ATOM   1524 1HB  GLU A 101      12.273  -0.500  10.727  1.00  0.78           H  
ATOM   1525 2HB  GLU A 101      12.482  -0.072   9.045  1.00  0.78           H  
ATOM   1526 1HG  GLU A 101      10.218   0.897   8.984  1.00  0.78           H  
ATOM   1527 2HG  GLU A 101      10.017   0.482  10.668  1.00  0.78           H  
ATOM   1528  N   LEU A 102      11.589  -1.674   6.976  1.00  0.77           N  
ATOM   1529  CA  LEU A 102      11.212  -1.552   5.569  1.00  0.77           C  
ATOM   1530  C   LEU A 102      10.280  -2.709   5.257  1.00  0.77           C  
ATOM   1531  O   LEU A 102       9.274  -2.563   4.569  1.00  0.77           O  
ATOM   1532  CB  LEU A 102      12.437  -1.537   4.660  1.00  0.77           C  
ATOM   1533  CG  LEU A 102      12.162  -1.264   3.171  1.00  0.77           C  
ATOM   1534  CD1 LEU A 102      11.471   0.075   2.998  1.00  0.77           C  
ATOM   1535  CD2 LEU A 102      13.451  -1.226   2.465  1.00  0.77           C  
ATOM   1536  H   LEU A 102      12.561  -1.836   7.259  1.00  0.77           H  
ATOM   1537  HA  LEU A 102      10.662  -0.632   5.419  1.00  0.77           H  
ATOM   1538 1HB  LEU A 102      13.122  -0.792   5.014  1.00  0.77           H  
ATOM   1539 2HB  LEU A 102      12.927  -2.506   4.733  1.00  0.77           H  
ATOM   1540  HG  LEU A 102      11.521  -2.046   2.759  1.00  0.77           H  
ATOM   1541 1HD1 LEU A 102      11.293   0.259   1.942  1.00  0.77           H  
ATOM   1542 2HD1 LEU A 102      10.523   0.078   3.531  1.00  0.77           H  
ATOM   1543 3HD1 LEU A 102      12.104   0.851   3.390  1.00  0.77           H  
ATOM   1544 1HD2 LEU A 102      13.301  -1.013   1.430  1.00  0.77           H  
ATOM   1545 2HD2 LEU A 102      14.078  -0.446   2.896  1.00  0.77           H  
ATOM   1546 3HD2 LEU A 102      13.912  -2.186   2.584  1.00  0.77           H  
ATOM   1547  N   PHE A 103      10.590  -3.868   5.807  1.00  0.78           N  
ATOM   1548  CA  PHE A 103       9.726  -5.015   5.657  1.00  0.78           C  
ATOM   1549  C   PHE A 103       8.335  -4.735   6.185  1.00  0.78           C  
ATOM   1550  O   PHE A 103       7.367  -4.868   5.445  1.00  0.78           O  
ATOM   1551  CB  PHE A 103      10.327  -6.160   6.411  1.00  0.78           C  
ATOM   1552  CG  PHE A 103       9.529  -7.368   6.583  1.00  0.78           C  
ATOM   1553  CD1 PHE A 103       9.396  -8.303   5.602  1.00  0.78           C  
ATOM   1554  CD2 PHE A 103       8.949  -7.596   7.807  1.00  0.78           C  
ATOM   1555  CE1 PHE A 103       8.699  -9.444   5.841  1.00  0.78           C  
ATOM   1556  CE2 PHE A 103       8.263  -8.726   8.045  1.00  0.78           C  
ATOM   1557  CZ  PHE A 103       8.140  -9.643   7.076  1.00  0.78           C  
ATOM   1558  H   PHE A 103      11.456  -3.951   6.339  1.00  0.78           H  
ATOM   1559  HA  PHE A 103       9.660  -5.263   4.604  1.00  0.78           H  
ATOM   1560 1HB  PHE A 103      11.262  -6.438   5.926  1.00  0.78           H  
ATOM   1561 2HB  PHE A 103      10.578  -5.816   7.382  1.00  0.78           H  
ATOM   1562  HD1 PHE A 103       9.865  -8.136   4.638  1.00  0.78           H  
ATOM   1563  HD2 PHE A 103       9.067  -6.850   8.597  1.00  0.78           H  
ATOM   1564  HE1 PHE A 103       8.603 -10.192   5.060  1.00  0.78           H  
ATOM   1565  HE2 PHE A 103       7.822  -8.908   9.017  1.00  0.78           H  
ATOM   1566  HZ  PHE A 103       7.611 -10.526   7.291  1.00  0.78           H  
ATOM   1567  N   ALA A 104       8.227  -4.280   7.435  1.00  0.78           N  
ATOM   1568  CA  ALA A 104       6.921  -4.028   8.033  1.00  0.78           C  
ATOM   1569  C   ALA A 104       6.105  -3.004   7.241  1.00  0.78           C  
ATOM   1570  O   ALA A 104       4.887  -3.144   7.113  1.00  0.78           O  
ATOM   1571  CB  ALA A 104       7.100  -3.548   9.458  1.00  0.78           C  
ATOM   1572  H   ALA A 104       9.058  -4.158   8.014  1.00  0.78           H  
ATOM   1573  HA  ALA A 104       6.372  -4.967   8.040  1.00  0.78           H  
ATOM   1574 1HB  ALA A 104       6.126  -3.397   9.915  1.00  0.78           H  
ATOM   1575 2HB  ALA A 104       7.658  -4.293  10.016  1.00  0.78           H  
ATOM   1576 3HB  ALA A 104       7.654  -2.606   9.456  1.00  0.78           H  
ATOM   1577  N   ARG A 105       6.775  -2.001   6.663  1.00  0.78           N  
ATOM   1578  CA  ARG A 105       6.109  -0.960   5.880  1.00  0.78           C  
ATOM   1579  C   ARG A 105       5.653  -1.433   4.488  1.00  0.78           C  
ATOM   1580  O   ARG A 105       4.911  -0.725   3.798  1.00  0.78           O  
ATOM   1581  CB  ARG A 105       7.008   0.271   5.721  1.00  0.78           C  
ATOM   1582  CG  ARG A 105       7.283   1.092   7.008  1.00  0.78           C  
ATOM   1583  CD  ARG A 105       8.267   2.234   6.769  1.00  0.78           C  
ATOM   1584  NE  ARG A 105       9.609   1.755   6.500  1.00  0.78           N  
ATOM   1585  CZ  ARG A 105      10.662   2.503   6.050  1.00  0.78           C  
ATOM   1586  NH1 ARG A 105      10.543   3.795   5.778  1.00  0.78           N  
ATOM   1587  NH2 ARG A 105      11.818   1.913   5.882  1.00  0.78           N  
ATOM   1588  H   ARG A 105       7.783  -1.929   6.816  1.00  0.78           H  
ATOM   1589  HA  ARG A 105       5.224  -0.649   6.434  1.00  0.78           H  
ATOM   1590 1HB  ARG A 105       7.974  -0.050   5.322  1.00  0.78           H  
ATOM   1591 2HB  ARG A 105       6.562   0.945   4.996  1.00  0.78           H  
ATOM   1592 1HG  ARG A 105       6.349   1.513   7.379  1.00  0.78           H  
ATOM   1593 2HG  ARG A 105       7.704   0.436   7.768  1.00  0.78           H  
ATOM   1594 1HD  ARG A 105       7.940   2.824   5.917  1.00  0.78           H  
ATOM   1595 2HD  ARG A 105       8.311   2.865   7.653  1.00  0.78           H  
ATOM   1596  HE  ARG A 105       9.783   0.770   6.697  1.00  0.78           H  
ATOM   1597 1HH1 ARG A 105       9.660   4.262   5.907  1.00  0.78           H  
ATOM   1598 2HH1 ARG A 105      11.378   4.339   5.469  1.00  0.78           H  
ATOM   1599 1HH2 ARG A 105      11.918   0.935   6.098  1.00  0.78           H  
ATOM   1600 2HH2 ARG A 105      12.614   2.408   5.494  1.00  0.78           H  
ATOM   1601  N   ASN A 106       6.126  -2.601   4.051  1.00  0.77           N  
ATOM   1602  CA  ASN A 106       5.778  -3.147   2.749  1.00  0.77           C  
ATOM   1603  C   ASN A 106       5.047  -4.486   2.845  1.00  0.77           C  
ATOM   1604  O   ASN A 106       4.404  -4.920   1.887  1.00  0.77           O  
ATOM   1605  CB  ASN A 106       7.015  -3.252   1.905  1.00  0.77           C  
ATOM   1606  CG  ASN A 106       7.559  -1.909   1.539  1.00  0.77           C  
ATOM   1607  OD1 ASN A 106       7.071  -1.227   0.628  1.00  0.77           O  
ATOM   1608  ND2 ASN A 106       8.551  -1.481   2.230  1.00  0.77           N  
ATOM   1609  H   ASN A 106       6.731  -3.158   4.651  1.00  0.77           H  
ATOM   1610  HA  ASN A 106       5.104  -2.457   2.263  1.00  0.77           H  
ATOM   1611 1HB  ASN A 106       7.777  -3.781   2.485  1.00  0.77           H  
ATOM   1612 2HB  ASN A 106       6.823  -3.827   1.022  1.00  0.77           H  
ATOM   1613 1HD2 ASN A 106       8.957  -0.589   2.037  1.00  0.77           H  
ATOM   1614 2HD2 ASN A 106       8.899  -2.027   2.995  1.00  0.77           H  
ATOM   1615  N   ALA A 107       5.147  -5.140   3.997  1.00  0.75           N  
ATOM   1616  CA  ALA A 107       4.519  -6.429   4.221  1.00  0.75           C  
ATOM   1617  C   ALA A 107       3.020  -6.263   4.111  1.00  0.75           C  
ATOM   1618  O   ALA A 107       2.468  -5.246   4.530  1.00  0.75           O  
ATOM   1619  CB  ALA A 107       4.908  -6.981   5.585  1.00  0.75           C  
ATOM   1620  H   ALA A 107       5.708  -4.751   4.743  1.00  0.75           H  
ATOM   1621  HA  ALA A 107       4.840  -7.120   3.445  1.00  0.75           H  
ATOM   1622 1HB  ALA A 107       4.429  -7.942   5.748  1.00  0.75           H  
ATOM   1623 2HB  ALA A 107       5.992  -7.101   5.639  1.00  0.75           H  
ATOM   1624 3HB  ALA A 107       4.582  -6.278   6.349  1.00  0.75           H  
ATOM   1625  N   LYS A 108       2.353  -7.272   3.569  1.00  0.71           N  
ATOM   1626  CA  LYS A 108       0.901  -7.228   3.457  1.00  0.71           C  
ATOM   1627  C   LYS A 108       0.256  -8.187   4.455  1.00  0.71           C  
ATOM   1628  O   LYS A 108      -0.813  -7.917   5.001  1.00  0.71           O  
ATOM   1629  CB  LYS A 108       0.501  -7.567   2.025  1.00  0.71           C  
ATOM   1630  CG  LYS A 108       1.016  -6.541   1.005  1.00  0.71           C  
ATOM   1631  CD  LYS A 108       0.609  -6.894  -0.414  1.00  0.71           C  
ATOM   1632  CE  LYS A 108       1.194  -5.904  -1.419  1.00  0.71           C  
ATOM   1633  NZ  LYS A 108       0.871  -6.290  -2.813  1.00  0.71           N  
ATOM   1634  H   LYS A 108       2.863  -8.066   3.217  1.00  0.71           H  
ATOM   1635  HA  LYS A 108       0.559  -6.220   3.689  1.00  0.71           H  
ATOM   1636 1HB  LYS A 108       0.895  -8.549   1.752  1.00  0.71           H  
ATOM   1637 2HB  LYS A 108      -0.585  -7.612   1.949  1.00  0.71           H  
ATOM   1638 1HG  LYS A 108       0.621  -5.556   1.254  1.00  0.71           H  
ATOM   1639 2HG  LYS A 108       2.107  -6.492   1.054  1.00  0.71           H  
ATOM   1640 1HD  LYS A 108       0.970  -7.898  -0.669  1.00  0.71           H  
ATOM   1641 2HD  LYS A 108      -0.476  -6.886  -0.499  1.00  0.71           H  
ATOM   1642 1HE  LYS A 108       0.796  -4.912  -1.224  1.00  0.71           H  
ATOM   1643 2HE  LYS A 108       2.277  -5.881  -1.303  1.00  0.71           H  
ATOM   1644 1HZ  LYS A 108       1.271  -5.643  -3.466  1.00  0.71           H  
ATOM   1645 2HZ  LYS A 108       1.256  -7.230  -2.994  1.00  0.71           H  
ATOM   1646 3HZ  LYS A 108      -0.122  -6.321  -2.942  1.00  0.71           H  
ATOM   1647  N   ALA A 109       0.906  -9.321   4.673  1.00  0.68           N  
ATOM   1648  CA  ALA A 109       0.399 -10.336   5.580  1.00  0.68           C  
ATOM   1649  C   ALA A 109       0.640  -9.926   7.029  1.00  0.68           C  
ATOM   1650  O   ALA A 109       1.552  -9.144   7.296  1.00  0.68           O  
ATOM   1651  CB  ALA A 109       1.061 -11.670   5.336  1.00  0.68           C  
ATOM   1652  H   ALA A 109       1.773  -9.490   4.193  1.00  0.68           H  
ATOM   1653  HA  ALA A 109      -0.660 -10.438   5.385  1.00  0.68           H  
ATOM   1654 1HB  ALA A 109       0.654 -12.382   6.006  1.00  0.68           H  
ATOM   1655 2HB  ALA A 109       0.885 -11.971   4.322  1.00  0.68           H  
ATOM   1656 3HB  ALA A 109       2.088 -11.606   5.506  1.00  0.68           H  
ATOM   1657  N   PRO A 110      -0.164 -10.415   7.980  1.00  0.65           N  
ATOM   1658  CA  PRO A 110       0.058 -10.306   9.405  1.00  0.65           C  
ATOM   1659  C   PRO A 110       1.436 -10.840   9.764  1.00  0.65           C  
ATOM   1660  O   PRO A 110       1.905 -11.815   9.167  1.00  0.65           O  
ATOM   1661  CB  PRO A 110      -1.066 -11.174   9.969  1.00  0.65           C  
ATOM   1662  CG  PRO A 110      -2.164 -11.087   8.944  1.00  0.65           C  
ATOM   1663  CD  PRO A 110      -1.465 -11.024   7.621  1.00  0.65           C  
ATOM   1664  HA  PRO A 110      -0.050  -9.255   9.715  1.00  0.65           H  
ATOM   1665 1HB  PRO A 110      -0.720 -12.194  10.135  1.00  0.65           H  
ATOM   1666 2HB  PRO A 110      -1.380 -10.789  10.939  1.00  0.65           H  
ATOM   1667 1HG  PRO A 110      -2.823 -11.966   9.033  1.00  0.65           H  
ATOM   1668 2HG  PRO A 110      -2.789 -10.204   9.142  1.00  0.65           H  
ATOM   1669 1HD  PRO A 110      -1.347 -12.013   7.199  1.00  0.65           H  
ATOM   1670 2HD  PRO A 110      -2.057 -10.353   6.980  1.00  0.65           H  
ATOM   1671  N   ILE A 111       2.076 -10.181  10.721  1.00  0.62           N  
ATOM   1672  CA  ILE A 111       3.418 -10.533  11.172  1.00  0.62           C  
ATOM   1673  C   ILE A 111       3.466 -10.958  12.642  1.00  0.62           C  
ATOM   1674  O   ILE A 111       2.897 -10.285  13.509  1.00  0.62           O  
ATOM   1675  CB  ILE A 111       4.380  -9.327  10.987  1.00  0.62           C  
ATOM   1676  CG1 ILE A 111       4.524  -8.916   9.523  1.00  0.62           C  
ATOM   1677  CG2 ILE A 111       5.767  -9.649  11.578  1.00  0.62           C  
ATOM   1678  CD1 ILE A 111       5.202  -7.562   9.379  1.00  0.62           C  
ATOM   1679  H   ILE A 111       1.613  -9.389  11.142  1.00  0.62           H  
ATOM   1680  HA  ILE A 111       3.777 -11.365  10.572  1.00  0.62           H  
ATOM   1681  HB  ILE A 111       3.977  -8.483  11.486  1.00  0.62           H  
ATOM   1682 1HG1 ILE A 111       5.129  -9.642   9.007  1.00  0.62           H  
ATOM   1683 2HG1 ILE A 111       3.544  -8.871   9.044  1.00  0.62           H  
ATOM   1684 1HG2 ILE A 111       6.423  -8.789  11.460  1.00  0.62           H  
ATOM   1685 2HG2 ILE A 111       5.680  -9.880  12.635  1.00  0.62           H  
ATOM   1686 3HG2 ILE A 111       6.192 -10.505  11.054  1.00  0.62           H  
ATOM   1687 1HD1 ILE A 111       5.301  -7.320   8.336  1.00  0.62           H  
ATOM   1688 2HD1 ILE A 111       4.599  -6.797   9.875  1.00  0.62           H  
ATOM   1689 3HD1 ILE A 111       6.183  -7.588   9.835  1.00  0.62           H  
ATOM   1690  N   VAL A 112       4.153 -12.059  12.918  1.00  0.62           N  
ATOM   1691  CA  VAL A 112       4.393 -12.470  14.289  1.00  0.62           C  
ATOM   1692  C   VAL A 112       5.850 -12.171  14.586  1.00  0.62           C  
ATOM   1693  O   VAL A 112       6.729 -12.620  13.853  1.00  0.62           O  
ATOM   1694  CB  VAL A 112       4.157 -13.960  14.506  1.00  0.62           C  
ATOM   1695  CG1 VAL A 112       4.428 -14.280  15.907  1.00  0.62           C  
ATOM   1696  CG2 VAL A 112       2.813 -14.294  14.134  1.00  0.62           C  
ATOM   1697  H   VAL A 112       4.529 -12.613  12.156  1.00  0.62           H  
ATOM   1698  HA  VAL A 112       3.754 -11.903  14.957  1.00  0.62           H  
ATOM   1699  HB  VAL A 112       4.844 -14.530  13.902  1.00  0.62           H  
ATOM   1700 1HG1 VAL A 112       4.268 -15.338  16.083  1.00  0.62           H  
ATOM   1701 2HG1 VAL A 112       5.449 -14.019  16.159  1.00  0.62           H  
ATOM   1702 3HG1 VAL A 112       3.747 -13.688  16.506  1.00  0.62           H  
ATOM   1703 1HG2 VAL A 112       2.639 -15.361  14.285  1.00  0.62           H  
ATOM   1704 2HG2 VAL A 112       2.134 -13.709  14.750  1.00  0.62           H  
ATOM   1705 3HG2 VAL A 112       2.683 -14.043  13.090  1.00  0.62           H  
ATOM   1706  N   ALA A 113       6.111 -11.369  15.602  1.00  0.63           N  
ATOM   1707  CA  ALA A 113       7.494 -11.009  15.899  1.00  0.63           C  
ATOM   1708  C   ALA A 113       7.938 -11.597  17.231  1.00  0.63           C  
ATOM   1709  O   ALA A 113       7.278 -11.394  18.254  1.00  0.63           O  
ATOM   1710  CB  ALA A 113       7.638  -9.504  15.886  1.00  0.63           C  
ATOM   1711  H   ALA A 113       5.335 -11.030  16.173  1.00  0.63           H  
ATOM   1712  HA  ALA A 113       8.140 -11.428  15.126  1.00  0.63           H  
ATOM   1713 1HB  ALA A 113       8.657  -9.226  16.072  1.00  0.63           H  
ATOM   1714 2HB  ALA A 113       7.338  -9.126  14.909  1.00  0.63           H  
ATOM   1715 3HB  ALA A 113       6.996  -9.071  16.654  1.00  0.63           H  
ATOM   1716  N   ILE A 114       9.077 -12.281  17.223  1.00  0.66           N  
ATOM   1717  CA  ILE A 114       9.609 -12.901  18.432  1.00  0.66           C  
ATOM   1718  C   ILE A 114      10.993 -12.390  18.857  1.00  0.66           C  
ATOM   1719  O   ILE A 114      11.946 -12.427  18.066  1.00  0.66           O  
ATOM   1720  CB  ILE A 114       9.709 -14.427  18.240  1.00  0.66           C  
ATOM   1721  CG1 ILE A 114       8.340 -15.031  17.857  1.00  0.66           C  
ATOM   1722  CG2 ILE A 114      10.226 -15.088  19.524  1.00  0.66           C  
ATOM   1723  CD1 ILE A 114       8.130 -15.202  16.360  1.00  0.66           C  
ATOM   1724  H   ILE A 114       9.562 -12.431  16.335  1.00  0.66           H  
ATOM   1725  HA  ILE A 114       8.920 -12.698  19.252  1.00  0.66           H  
ATOM   1726  HB  ILE A 114      10.402 -14.641  17.419  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 114       8.262 -16.005  18.318  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 114       7.546 -14.395  18.249  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 114      10.306 -16.159  19.364  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 114      11.205 -14.690  19.778  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 114       9.534 -14.890  20.345  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 114       7.159 -15.653  16.182  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 114       8.180 -14.237  15.857  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 114       8.901 -15.839  15.962  1.00  0.66           H  
ATOM   1735  N   SER A 115      11.095 -11.952  20.118  1.00  0.70           N  
ATOM   1736  CA  SER A 115      12.353 -11.505  20.721  1.00  0.70           C  
ATOM   1737  C   SER A 115      12.584 -12.107  22.110  1.00  0.70           C  
ATOM   1738  O   SER A 115      11.732 -12.810  22.647  1.00  0.70           O  
ATOM   1739  CB  SER A 115      12.471 -10.008  20.761  1.00  0.70           C  
ATOM   1740  OG  SER A 115      12.553  -9.501  19.471  1.00  0.70           O  
ATOM   1741  H   SER A 115      10.249 -11.918  20.689  1.00  0.70           H  
ATOM   1742  HA  SER A 115      13.154 -11.842  20.071  1.00  0.70           H  
ATOM   1743 1HB  SER A 115      11.602  -9.589  21.262  1.00  0.70           H  
ATOM   1744 2HB  SER A 115      13.348  -9.711  21.325  1.00  0.70           H  
ATOM   1745  HG  SER A 115      13.361  -9.895  19.064  1.00  0.70           H  
ATOM   1746  N   GLY A 116      13.774 -11.873  22.653  1.00  0.75           N  
ATOM   1747  CA  GLY A 116      14.213 -12.429  23.936  1.00  0.75           C  
ATOM   1748  C   GLY A 116      15.654 -12.892  23.747  1.00  0.75           C  
ATOM   1749  O   GLY A 116      16.363 -12.339  22.880  1.00  0.75           O  
ATOM   1750  H   GLY A 116      14.404 -11.284  22.135  1.00  0.75           H  
ATOM   1751 1HA  GLY A 116      14.146 -11.687  24.733  1.00  0.75           H  
ATOM   1752 2HA  GLY A 116      13.589 -13.262  24.226  1.00  0.75           H  
ATOM   1753  N   SER A 117      16.100 -13.861  24.553  1.00  0.79           N  
ATOM   1754  CA  SER A 117      17.473 -14.356  24.480  1.00  0.79           C  
ATOM   1755  C   SER A 117      17.632 -15.709  23.721  1.00  0.79           C  
ATOM   1756  O   SER A 117      17.748 -15.733  22.492  1.00  0.79           O  
ATOM   1757  CB  SER A 117      18.040 -14.470  25.893  1.00  0.79           C  
ATOM   1758  OG  SER A 117      17.350 -15.429  26.636  1.00  0.79           O  
ATOM   1759  H   SER A 117      15.487 -14.220  25.289  1.00  0.79           H  
ATOM   1760  HA  SER A 117      18.068 -13.611  23.954  1.00  0.79           H  
ATOM   1761 1HB  SER A 117      19.097 -14.737  25.841  1.00  0.79           H  
ATOM   1762 2HB  SER A 117      17.971 -13.505  26.394  1.00  0.79           H  
ATOM   1763  HG  SER A 117      16.461 -15.041  26.793  1.00  0.79           H  
ATOM   1764  N   ASN A 118      17.620 -16.832  24.437  1.00  0.81           N  
ATOM   1765  CA  ASN A 118      17.939 -18.138  23.842  1.00  0.81           C  
ATOM   1766  C   ASN A 118      16.902 -18.787  22.937  1.00  0.81           C  
ATOM   1767  O   ASN A 118      17.236 -19.361  21.903  1.00  0.81           O  
ATOM   1768  CB  ASN A 118      18.218 -19.138  24.940  1.00  0.81           C  
ATOM   1769  CG  ASN A 118      18.740 -20.439  24.389  1.00  0.81           C  
ATOM   1770  OD1 ASN A 118      19.806 -20.431  23.760  1.00  0.81           O  
ATOM   1771  ND2 ASN A 118      18.053 -21.542  24.585  1.00  0.81           N  
ATOM   1772  H   ASN A 118      17.463 -16.745  25.429  1.00  0.81           H  
ATOM   1773  HA  ASN A 118      18.842 -18.009  23.245  1.00  0.81           H  
ATOM   1774 1HB  ASN A 118      18.932 -18.722  25.643  1.00  0.81           H  
ATOM   1775 2HB  ASN A 118      17.299 -19.340  25.492  1.00  0.81           H  
ATOM   1776 1HD2 ASN A 118      18.401 -22.408  24.232  1.00  0.81           H  
ATOM   1777 2HD2 ASN A 118      17.164 -21.553  25.081  1.00  0.81           H  
ATOM   1778  N   ALA A 119      15.656 -18.713  23.337  1.00  0.81           N  
ATOM   1779  CA  ALA A 119      14.569 -19.439  22.697  1.00  0.81           C  
ATOM   1780  C   ALA A 119      13.980 -18.822  21.440  1.00  0.81           C  
ATOM   1781  O   ALA A 119      13.111 -19.431  20.812  1.00  0.81           O  
ATOM   1782  CB  ALA A 119      13.475 -19.587  23.696  1.00  0.81           C  
ATOM   1783  H   ALA A 119      15.454 -18.172  24.164  1.00  0.81           H  
ATOM   1784  HA  ALA A 119      14.942 -20.426  22.422  1.00  0.81           H  
ATOM   1785 1HB  ALA A 119      12.682 -20.144  23.237  1.00  0.81           H  
ATOM   1786 2HB  ALA A 119      13.846 -20.103  24.571  1.00  0.81           H  
ATOM   1787 3HB  ALA A 119      13.120 -18.625  23.992  1.00  0.81           H  
ATOM   1788  N   LYS A 120      14.449 -17.661  21.030  1.00  0.78           N  
ATOM   1789  CA  LYS A 120      13.849 -16.996  19.883  1.00  0.78           C  
ATOM   1790  C   LYS A 120      13.726 -17.879  18.643  1.00  0.78           C  
ATOM   1791  O   LYS A 120      12.638 -17.987  18.066  1.00  0.78           O  
ATOM   1792  CB  LYS A 120      14.643 -15.772  19.490  1.00  0.78           C  
ATOM   1793  CG  LYS A 120      14.734 -14.696  20.489  1.00  0.78           C  
ATOM   1794  CD  LYS A 120      15.405 -13.448  19.871  1.00  0.78           C  
ATOM   1795  CE  LYS A 120      16.882 -13.577  19.553  1.00  0.78           C  
ATOM   1796  NZ  LYS A 120      17.703 -13.737  20.770  1.00  0.78           N  
ATOM   1797  H   LYS A 120      15.205 -17.219  21.538  1.00  0.78           H  
ATOM   1798  HA  LYS A 120      12.844 -16.686  20.154  1.00  0.78           H  
ATOM   1799 1HB  LYS A 120      15.652 -16.053  19.182  1.00  0.78           H  
ATOM   1800 2HB  LYS A 120      14.156 -15.341  18.653  1.00  0.78           H  
ATOM   1801 1HG  LYS A 120      13.737 -14.442  20.835  1.00  0.78           H  
ATOM   1802 2HG  LYS A 120      15.326 -15.033  21.341  1.00  0.78           H  
ATOM   1803 1HD  LYS A 120      14.884 -13.189  18.943  1.00  0.78           H  
ATOM   1804 2HD  LYS A 120      15.315 -12.618  20.541  1.00  0.78           H  
ATOM   1805 1HE  LYS A 120      17.064 -14.411  18.882  1.00  0.78           H  
ATOM   1806 2HE  LYS A 120      17.178 -12.654  19.057  1.00  0.78           H  
ATOM   1807 1HZ  LYS A 120      18.675 -13.767  20.531  1.00  0.78           H  
ATOM   1808 2HZ  LYS A 120      17.510 -12.964  21.423  1.00  0.78           H  
ATOM   1809 3HZ  LYS A 120      17.478 -14.590  21.256  1.00  0.78           H  
ATOM   1810  N   SER A 121      14.833 -18.496  18.222  1.00  0.75           N  
ATOM   1811  CA  SER A 121      14.853 -19.298  16.997  1.00  0.75           C  
ATOM   1812  C   SER A 121      13.903 -20.489  17.061  1.00  0.75           C  
ATOM   1813  O   SER A 121      13.249 -20.846  16.068  1.00  0.75           O  
ATOM   1814  CB  SER A 121      16.249 -19.836  16.756  1.00  0.75           C  
ATOM   1815  OG  SER A 121      17.178 -18.818  16.515  1.00  0.75           O  
ATOM   1816  H   SER A 121      15.683 -18.380  18.753  1.00  0.75           H  
ATOM   1817  HA  SER A 121      14.558 -18.659  16.162  1.00  0.75           H  
ATOM   1818 1HB  SER A 121      16.563 -20.429  17.611  1.00  0.75           H  
ATOM   1819 2HB  SER A 121      16.218 -20.497  15.908  1.00  0.75           H  
ATOM   1820  HG  SER A 121      16.702 -18.110  16.020  1.00  0.75           H  
ATOM   1821  N   THR A 122      13.850 -21.126  18.232  1.00  0.71           N  
ATOM   1822  CA  THR A 122      13.022 -22.304  18.439  1.00  0.71           C  
ATOM   1823  C   THR A 122      11.553 -21.947  18.342  1.00  0.71           C  
ATOM   1824  O   THR A 122      10.787 -22.622  17.648  1.00  0.71           O  
ATOM   1825  CB  THR A 122      13.309 -22.937  19.811  1.00  0.71           C  
ATOM   1826  OG1 THR A 122      14.670 -23.365  19.871  1.00  0.71           O  
ATOM   1827  CG2 THR A 122      12.400 -24.116  20.061  1.00  0.71           C  
ATOM   1828  H   THR A 122      14.388 -20.763  19.009  1.00  0.71           H  
ATOM   1829  HA  THR A 122      13.247 -23.032  17.659  1.00  0.71           H  
ATOM   1830  HB  THR A 122      13.142 -22.182  20.587  1.00  0.71           H  
ATOM   1831  HG1 THR A 122      14.901 -23.563  20.785  1.00  0.71           H  
ATOM   1832 1HG2 THR A 122      12.615 -24.542  21.042  1.00  0.71           H  
ATOM   1833 2HG2 THR A 122      11.358 -23.791  20.026  1.00  0.71           H  
ATOM   1834 3HG2 THR A 122      12.580 -24.860  19.296  1.00  0.71           H  
ATOM   1835  N   VAL A 123      11.172 -20.860  19.016  1.00  0.68           N  
ATOM   1836  CA  VAL A 123       9.794 -20.399  19.027  1.00  0.68           C  
ATOM   1837  C   VAL A 123       9.384 -19.931  17.641  1.00  0.68           C  
ATOM   1838  O   VAL A 123       8.315 -20.294  17.155  1.00  0.68           O  
ATOM   1839  CB  VAL A 123       9.608 -19.270  20.052  1.00  0.68           C  
ATOM   1840  CG1 VAL A 123       8.201 -18.662  19.931  1.00  0.68           C  
ATOM   1841  CG2 VAL A 123       9.810 -19.834  21.454  1.00  0.68           C  
ATOM   1842  H   VAL A 123      11.868 -20.342  19.558  1.00  0.68           H  
ATOM   1843  HA  VAL A 123       9.154 -21.232  19.319  1.00  0.68           H  
ATOM   1844  HB  VAL A 123      10.342 -18.487  19.858  1.00  0.68           H  
ATOM   1845 1HG1 VAL A 123       8.084 -17.859  20.658  1.00  0.68           H  
ATOM   1846 2HG1 VAL A 123       8.067 -18.268  18.925  1.00  0.68           H  
ATOM   1847 3HG1 VAL A 123       7.457 -19.431  20.120  1.00  0.68           H  
ATOM   1848 1HG2 VAL A 123       9.690 -19.053  22.191  1.00  0.68           H  
ATOM   1849 2HG2 VAL A 123       9.075 -20.612  21.635  1.00  0.68           H  
ATOM   1850 3HG2 VAL A 123      10.809 -20.254  21.534  1.00  0.68           H  
ATOM   1851  N   THR A 124      10.258 -19.176  16.975  1.00  0.66           N  
ATOM   1852  CA  THR A 124       9.990 -18.678  15.636  1.00  0.66           C  
ATOM   1853  C   THR A 124       9.740 -19.831  14.676  1.00  0.66           C  
ATOM   1854  O   THR A 124       8.751 -19.830  13.934  1.00  0.66           O  
ATOM   1855  CB  THR A 124      11.206 -17.874  15.136  1.00  0.66           C  
ATOM   1856  OG1 THR A 124      11.427 -16.770  16.014  1.00  0.66           O  
ATOM   1857  CG2 THR A 124      11.032 -17.352  13.738  1.00  0.66           C  
ATOM   1858  H   THR A 124      11.135 -18.906  17.420  1.00  0.66           H  
ATOM   1859  HA  THR A 124       9.103 -18.054  15.661  1.00  0.66           H  
ATOM   1860  HB  THR A 124      12.081 -18.524  15.156  1.00  0.66           H  
ATOM   1861  HG1 THR A 124      11.729 -17.115  16.880  1.00  0.66           H  
ATOM   1862 1HG2 THR A 124      11.929 -16.812  13.436  1.00  0.66           H  
ATOM   1863 2HG2 THR A 124      10.875 -18.188  13.077  1.00  0.66           H  
ATOM   1864 3HG2 THR A 124      10.206 -16.687  13.696  1.00  0.66           H  
ATOM   1865  N   THR A 125      10.615 -20.840  14.718  1.00  0.64           N  
ATOM   1866  CA  THR A 125      10.483 -21.981  13.837  1.00  0.64           C  
ATOM   1867  C   THR A 125       9.194 -22.722  14.120  1.00  0.64           C  
ATOM   1868  O   THR A 125       8.439 -23.034  13.197  1.00  0.64           O  
ATOM   1869  CB  THR A 125      11.645 -22.963  14.027  1.00  0.64           C  
ATOM   1870  OG1 THR A 125      12.883 -22.302  13.729  1.00  0.64           O  
ATOM   1871  CG2 THR A 125      11.451 -24.158  13.101  1.00  0.64           C  
ATOM   1872  H   THR A 125      11.415 -20.801  15.349  1.00  0.64           H  
ATOM   1873  HA  THR A 125      10.466 -21.630  12.806  1.00  0.64           H  
ATOM   1874  HB  THR A 125      11.668 -23.303  15.065  1.00  0.64           H  
ATOM   1875  HG1 THR A 125      13.063 -21.644  14.445  1.00  0.64           H  
ATOM   1876 1HG2 THR A 125      12.261 -24.867  13.230  1.00  0.64           H  
ATOM   1877 2HG2 THR A 125      10.504 -24.648  13.336  1.00  0.64           H  
ATOM   1878 3HG2 THR A 125      11.429 -23.820  12.068  1.00  0.64           H  
ATOM   1879  N   LEU A 126       8.923 -22.968  15.400  1.00  0.63           N  
ATOM   1880  CA  LEU A 126       7.742 -23.701  15.801  1.00  0.63           C  
ATOM   1881  C   LEU A 126       6.457 -22.989  15.402  1.00  0.63           C  
ATOM   1882  O   LEU A 126       5.572 -23.626  14.843  1.00  0.63           O  
ATOM   1883  CB  LEU A 126       7.813 -24.009  17.288  1.00  0.63           C  
ATOM   1884  CG  LEU A 126       6.650 -24.703  17.859  1.00  0.63           C  
ATOM   1885  CD1 LEU A 126       6.362 -26.018  17.130  1.00  0.63           C  
ATOM   1886  CD2 LEU A 126       6.981 -24.997  19.293  1.00  0.63           C  
ATOM   1887  H   LEU A 126       9.576 -22.673  16.126  1.00  0.63           H  
ATOM   1888  HA  LEU A 126       7.762 -24.660  15.284  1.00  0.63           H  
ATOM   1889 1HB  LEU A 126       8.686 -24.605  17.474  1.00  0.63           H  
ATOM   1890 2HB  LEU A 126       7.934 -23.066  17.824  1.00  0.63           H  
ATOM   1891  HG  LEU A 126       5.791 -24.062  17.779  1.00  0.63           H  
ATOM   1892 1HD1 LEU A 126       5.509 -26.521  17.579  1.00  0.63           H  
ATOM   1893 2HD1 LEU A 126       6.148 -25.816  16.079  1.00  0.63           H  
ATOM   1894 3HD1 LEU A 126       7.208 -26.645  17.199  1.00  0.63           H  
ATOM   1895 1HD2 LEU A 126       6.142 -25.468  19.752  1.00  0.63           H  
ATOM   1896 2HD2 LEU A 126       7.848 -25.650  19.340  1.00  0.63           H  
ATOM   1897 3HD2 LEU A 126       7.210 -24.081  19.812  1.00  0.63           H  
ATOM   1898  N   VAL A 127       6.348 -21.680  15.634  1.00  0.62           N  
ATOM   1899  CA  VAL A 127       5.138 -20.965  15.228  1.00  0.62           C  
ATOM   1900  C   VAL A 127       4.976 -21.073  13.721  1.00  0.62           C  
ATOM   1901  O   VAL A 127       3.868 -21.284  13.215  1.00  0.62           O  
ATOM   1902  CB  VAL A 127       5.188 -19.487  15.621  1.00  0.62           C  
ATOM   1903  CG1 VAL A 127       3.999 -18.713  14.994  1.00  0.62           C  
ATOM   1904  CG2 VAL A 127       5.117 -19.372  17.080  1.00  0.62           C  
ATOM   1905  H   VAL A 127       7.104 -21.181  16.101  1.00  0.62           H  
ATOM   1906  HA  VAL A 127       4.280 -21.427  15.715  1.00  0.62           H  
ATOM   1907  HB  VAL A 127       6.116 -19.058  15.268  1.00  0.62           H  
ATOM   1908 1HG1 VAL A 127       4.056 -17.665  15.282  1.00  0.62           H  
ATOM   1909 2HG1 VAL A 127       4.046 -18.795  13.915  1.00  0.62           H  
ATOM   1910 3HG1 VAL A 127       3.058 -19.137  15.349  1.00  0.62           H  
ATOM   1911 1HG2 VAL A 127       5.166 -18.347  17.327  1.00  0.62           H  
ATOM   1912 2HG2 VAL A 127       4.177 -19.800  17.435  1.00  0.62           H  
ATOM   1913 3HG2 VAL A 127       5.946 -19.897  17.531  1.00  0.62           H  
ATOM   1914  N   GLY A 128       6.085 -20.935  12.995  1.00  0.61           N  
ATOM   1915  CA  GLY A 128       6.070 -21.081  11.555  1.00  0.61           C  
ATOM   1916  C   GLY A 128       5.461 -22.429  11.166  1.00  0.61           C  
ATOM   1917  O   GLY A 128       4.519 -22.485  10.368  1.00  0.61           O  
ATOM   1918  H   GLY A 128       6.977 -20.730  13.450  1.00  0.61           H  
ATOM   1919 1HA  GLY A 128       5.502 -20.272  11.115  1.00  0.61           H  
ATOM   1920 2HA  GLY A 128       7.091 -21.015  11.183  1.00  0.61           H  
ATOM   1921  N   GLU A 129       6.001 -23.517  11.734  1.00  0.61           N  
ATOM   1922  CA  GLU A 129       5.517 -24.864  11.441  1.00  0.61           C  
ATOM   1923  C   GLU A 129       4.056 -25.080  11.878  1.00  0.61           C  
ATOM   1924  O   GLU A 129       3.291 -25.734  11.166  1.00  0.61           O  
ATOM   1925  CB  GLU A 129       6.455 -25.920  12.059  1.00  0.61           C  
ATOM   1926  CG  GLU A 129       7.840 -25.983  11.347  1.00  0.61           C  
ATOM   1927  CD  GLU A 129       8.786 -27.043  11.867  1.00  0.61           C  
ATOM   1928  OE1 GLU A 129       8.448 -27.716  12.800  1.00  0.61           O  
ATOM   1929  OE2 GLU A 129       9.857 -27.173  11.319  1.00  0.61           O  
ATOM   1930  H   GLU A 129       6.780 -23.393  12.383  1.00  0.61           H  
ATOM   1931  HA  GLU A 129       5.557 -24.999  10.362  1.00  0.61           H  
ATOM   1932 1HB  GLU A 129       6.625 -25.681  13.113  1.00  0.61           H  
ATOM   1933 2HB  GLU A 129       5.991 -26.904  12.012  1.00  0.61           H  
ATOM   1934 1HG  GLU A 129       7.671 -26.160  10.286  1.00  0.61           H  
ATOM   1935 2HG  GLU A 129       8.317 -25.008  11.446  1.00  0.61           H  
ATOM   1936  N   MET A 130       3.647 -24.507  13.016  1.00  0.61           N  
ATOM   1937  CA  MET A 130       2.259 -24.626  13.465  1.00  0.61           C  
ATOM   1938  C   MET A 130       1.313 -24.028  12.440  1.00  0.61           C  
ATOM   1939  O   MET A 130       0.284 -24.623  12.092  1.00  0.61           O  
ATOM   1940  CB  MET A 130       2.062 -23.904  14.799  1.00  0.61           C  
ATOM   1941  CG  MET A 130       2.711 -24.556  16.034  1.00  0.61           C  
ATOM   1942  SD  MET A 130       2.512 -23.571  17.526  1.00  0.61           S  
ATOM   1943  CE  MET A 130       3.004 -24.764  18.763  1.00  0.61           C  
ATOM   1944  H   MET A 130       4.317 -23.995  13.585  1.00  0.61           H  
ATOM   1945  HA  MET A 130       2.005 -25.673  13.575  1.00  0.61           H  
ATOM   1946 1HB  MET A 130       2.448 -22.891  14.720  1.00  0.61           H  
ATOM   1947 2HB  MET A 130       1.013 -23.833  14.993  1.00  0.61           H  
ATOM   1948 1HG  MET A 130       2.277 -25.518  16.219  1.00  0.61           H  
ATOM   1949 2HG  MET A 130       3.756 -24.711  15.865  1.00  0.61           H  
ATOM   1950 1HE  MET A 130       2.971 -24.305  19.733  1.00  0.61           H  
ATOM   1951 2HE  MET A 130       2.332 -25.619  18.732  1.00  0.61           H  
ATOM   1952 3HE  MET A 130       3.985 -25.098  18.578  1.00  0.61           H  
ATOM   1953  N   ALA A 131       1.676 -22.838  11.964  1.00  0.62           N  
ATOM   1954  CA  ALA A 131       0.914 -22.118  10.965  1.00  0.62           C  
ATOM   1955  C   ALA A 131       0.885 -22.871   9.638  1.00  0.62           C  
ATOM   1956  O   ALA A 131      -0.155 -22.937   8.973  1.00  0.62           O  
ATOM   1957  CB  ALA A 131       1.503 -20.737  10.822  1.00  0.62           C  
ATOM   1958  H   ALA A 131       2.532 -22.405  12.319  1.00  0.62           H  
ATOM   1959  HA  ALA A 131      -0.106 -22.038  11.305  1.00  0.62           H  
ATOM   1960 1HB  ALA A 131       0.935 -20.177  10.096  1.00  0.62           H  
ATOM   1961 2HB  ALA A 131       1.475 -20.229  11.781  1.00  0.62           H  
ATOM   1962 3HB  ALA A 131       2.533 -20.824  10.512  1.00  0.62           H  
ATOM   1963  N   ALA A 132       2.019 -23.463   9.255  1.00  0.62           N  
ATOM   1964  CA  ALA A 132       2.068 -24.251   8.032  1.00  0.62           C  
ATOM   1965  C   ALA A 132       1.143 -25.466   8.142  1.00  0.62           C  
ATOM   1966  O   ALA A 132       0.470 -25.847   7.185  1.00  0.62           O  
ATOM   1967  CB  ALA A 132       3.488 -24.698   7.749  1.00  0.62           C  
ATOM   1968  H   ALA A 132       2.867 -23.347   9.810  1.00  0.62           H  
ATOM   1969  HA  ALA A 132       1.718 -23.625   7.209  1.00  0.62           H  
ATOM   1970 1HB  ALA A 132       3.514 -25.267   6.822  1.00  0.62           H  
ATOM   1971 2HB  ALA A 132       4.128 -23.818   7.661  1.00  0.62           H  
ATOM   1972 3HB  ALA A 132       3.835 -25.322   8.570  1.00  0.62           H  
ATOM   1973  N   ALA A 133       1.096 -26.077   9.326  1.00  0.62           N  
ATOM   1974  CA  ALA A 133       0.265 -27.250   9.595  1.00  0.62           C  
ATOM   1975  C   ALA A 133      -1.212 -26.922   9.823  1.00  0.62           C  
ATOM   1976  O   ALA A 133      -1.745 -27.685  10.625  1.00  0.62           O  
ATOM   1977  CB  ALA A 133       0.780 -27.971  10.831  1.00  0.62           C  
ATOM   1978  H   ALA A 133       1.694 -25.736  10.078  1.00  0.62           H  
ATOM   1979  HA  ALA A 133       0.336 -27.911   8.733  1.00  0.62           H  
ATOM   1980 1HB  ALA A 133       0.186 -28.864  11.013  1.00  0.62           H  
ATOM   1981 2HB  ALA A 133       1.823 -28.249  10.685  1.00  0.62           H  
ATOM   1982 3HB  ALA A 133       0.703 -27.303  11.694  1.00  0.62           H  
ATOM   1983  N   ALA A 134      -1.415 -25.605   9.953  1.00  0.61           N  
ATOM   1984  CA  ALA A 134      -2.770 -25.083   9.733  1.00  0.61           C  
ATOM   1985  C   ALA A 134      -3.148 -24.865   8.263  1.00  0.61           C  
ATOM   1986  O   ALA A 134      -4.286 -24.490   7.976  1.00  0.61           O  
ATOM   1987  CB  ALA A 134      -2.950 -23.772  10.486  1.00  0.61           C  
ATOM   1988  H   ALA A 134      -1.025 -25.223  10.813  1.00  0.61           H  
ATOM   1989  HA  ALA A 134      -3.465 -25.814  10.143  1.00  0.61           H  
ATOM   1990 1HB  ALA A 134      -3.973 -23.425  10.370  1.00  0.61           H  
ATOM   1991 2HB  ALA A 134      -2.732 -23.934  11.542  1.00  0.61           H  
ATOM   1992 3HB  ALA A 134      -2.278 -23.028  10.096  1.00  0.61           H  
ATOM   1993  N   GLY A 135      -2.221 -25.092   7.333  1.00  0.61           N  
ATOM   1994  CA  GLY A 135      -2.488 -24.895   5.917  1.00  0.61           C  
ATOM   1995  C   GLY A 135      -2.186 -23.483   5.416  1.00  0.61           C  
ATOM   1996  O   GLY A 135      -2.573 -23.132   4.300  1.00  0.61           O  
ATOM   1997  H   GLY A 135      -1.290 -25.406   7.585  1.00  0.61           H  
ATOM   1998 1HA  GLY A 135      -1.885 -25.606   5.353  1.00  0.61           H  
ATOM   1999 2HA  GLY A 135      -3.530 -25.137   5.712  1.00  0.61           H  
ATOM   2000  N   LYS A 136      -1.516 -22.664   6.226  1.00  0.60           N  
ATOM   2001  CA  LYS A 136      -1.205 -21.304   5.809  1.00  0.60           C  
ATOM   2002  C   LYS A 136       0.079 -21.237   4.988  1.00  0.60           C  
ATOM   2003  O   LYS A 136       0.993 -22.046   5.173  1.00  0.60           O  
ATOM   2004  CB  LYS A 136      -1.066 -20.383   7.028  1.00  0.60           C  
ATOM   2005  CG  LYS A 136      -2.316 -20.176   7.852  1.00  0.60           C  
ATOM   2006  CD  LYS A 136      -2.047 -19.184   8.983  1.00  0.60           C  
ATOM   2007  CE  LYS A 136      -3.295 -18.911   9.809  1.00  0.60           C  
ATOM   2008  NZ  LYS A 136      -4.333 -18.179   9.027  1.00  0.60           N  
ATOM   2009  H   LYS A 136      -1.192 -22.977   7.141  1.00  0.60           H  
ATOM   2010  HA  LYS A 136      -2.020 -20.936   5.184  1.00  0.60           H  
ATOM   2011 1HB  LYS A 136      -0.300 -20.773   7.685  1.00  0.60           H  
ATOM   2012 2HB  LYS A 136      -0.728 -19.399   6.690  1.00  0.60           H  
ATOM   2013 1HG  LYS A 136      -3.115 -19.799   7.212  1.00  0.60           H  
ATOM   2014 2HG  LYS A 136      -2.627 -21.134   8.276  1.00  0.60           H  
ATOM   2015 1HD  LYS A 136      -1.284 -19.595   9.637  1.00  0.60           H  
ATOM   2016 2HD  LYS A 136      -1.676 -18.245   8.568  1.00  0.60           H  
ATOM   2017 1HE  LYS A 136      -3.712 -19.861  10.144  1.00  0.60           H  
ATOM   2018 2HE  LYS A 136      -3.025 -18.312  10.682  1.00  0.60           H  
ATOM   2019 1HZ  LYS A 136      -5.142 -18.020   9.615  1.00  0.60           H  
ATOM   2020 2HZ  LYS A 136      -3.959 -17.289   8.721  1.00  0.60           H  
ATOM   2021 3HZ  LYS A 136      -4.601 -18.726   8.220  1.00  0.60           H  
ATOM   2022  N   ARG A 137       0.177 -20.235   4.116  1.00  0.60           N  
ATOM   2023  CA  ARG A 137       1.431 -19.988   3.395  1.00  0.60           C  
ATOM   2024  C   ARG A 137       2.290 -19.060   4.245  1.00  0.60           C  
ATOM   2025  O   ARG A 137       2.019 -17.857   4.385  1.00  0.60           O  
ATOM   2026  CB  ARG A 137       1.189 -19.423   2.005  1.00  0.60           C  
ATOM   2027  CG  ARG A 137       0.424 -20.387   1.079  1.00  0.60           C  
ATOM   2028  CD  ARG A 137       0.282 -19.865  -0.317  1.00  0.60           C  
ATOM   2029  NE  ARG A 137      -0.523 -18.666  -0.368  1.00  0.60           N  
ATOM   2030  CZ  ARG A 137      -1.872 -18.634  -0.436  1.00  0.60           C  
ATOM   2031  NH1 ARG A 137      -2.559 -19.758  -0.478  1.00  0.60           N  
ATOM   2032  NH2 ARG A 137      -2.515 -17.478  -0.453  1.00  0.60           N  
ATOM   2033  H   ARG A 137      -0.644 -19.640   3.960  1.00  0.60           H  
ATOM   2034  HA  ARG A 137       1.961 -20.933   3.276  1.00  0.60           H  
ATOM   2035 1HB  ARG A 137       0.609 -18.508   2.079  1.00  0.60           H  
ATOM   2036 2HB  ARG A 137       2.137 -19.172   1.531  1.00  0.60           H  
ATOM   2037 1HG  ARG A 137       0.948 -21.341   1.040  1.00  0.60           H  
ATOM   2038 2HG  ARG A 137      -0.579 -20.541   1.488  1.00  0.60           H  
ATOM   2039 1HD  ARG A 137       1.268 -19.622  -0.714  1.00  0.60           H  
ATOM   2040 2HD  ARG A 137      -0.187 -20.618  -0.945  1.00  0.60           H  
ATOM   2041  HE  ARG A 137      -0.018 -17.782  -0.312  1.00  0.60           H  
ATOM   2042 1HH1 ARG A 137      -2.078 -20.643  -0.453  1.00  0.60           H  
ATOM   2043 2HH1 ARG A 137      -3.568 -19.727  -0.512  1.00  0.60           H  
ATOM   2044 1HH2 ARG A 137      -2.005 -16.605  -0.406  1.00  0.60           H  
ATOM   2045 2HH2 ARG A 137      -3.521 -17.468  -0.481  1.00  0.60           H  
ATOM   2046  N   VAL A 138       3.304 -19.648   4.866  1.00  0.61           N  
ATOM   2047  CA  VAL A 138       4.065 -18.926   5.867  1.00  0.61           C  
ATOM   2048  C   VAL A 138       5.512 -18.724   5.515  1.00  0.61           C  
ATOM   2049  O   VAL A 138       6.199 -19.649   5.077  1.00  0.61           O  
ATOM   2050  CB  VAL A 138       4.020 -19.700   7.182  1.00  0.61           C  
ATOM   2051  CG1 VAL A 138       4.775 -18.968   8.287  1.00  0.61           C  
ATOM   2052  CG2 VAL A 138       2.611 -19.945   7.531  1.00  0.61           C  
ATOM   2053  H   VAL A 138       3.502 -20.625   4.688  1.00  0.61           H  
ATOM   2054  HA  VAL A 138       3.603 -17.957   6.007  1.00  0.61           H  
ATOM   2055  HB  VAL A 138       4.517 -20.660   7.043  1.00  0.61           H  
ATOM   2056 1HG1 VAL A 138       4.721 -19.555   9.183  1.00  0.61           H  
ATOM   2057 2HG1 VAL A 138       5.812 -18.831   8.013  1.00  0.61           H  
ATOM   2058 3HG1 VAL A 138       4.315 -17.996   8.461  1.00  0.61           H  
ATOM   2059 1HG2 VAL A 138       2.588 -20.519   8.400  1.00  0.61           H  
ATOM   2060 2HG2 VAL A 138       2.096 -19.016   7.679  1.00  0.61           H  
ATOM   2061 3HG2 VAL A 138       2.143 -20.494   6.745  1.00  0.61           H  
ATOM   2062  N   ALA A 139       5.965 -17.503   5.701  1.00  0.64           N  
ATOM   2063  CA  ALA A 139       7.363 -17.200   5.505  1.00  0.64           C  
ATOM   2064  C   ALA A 139       7.989 -17.044   6.868  1.00  0.64           C  
ATOM   2065  O   ALA A 139       7.356 -16.493   7.772  1.00  0.64           O  
ATOM   2066  CB  ALA A 139       7.536 -15.958   4.689  1.00  0.64           C  
ATOM   2067  H   ALA A 139       5.313 -16.797   6.053  1.00  0.64           H  
ATOM   2068  HA  ALA A 139       7.846 -18.035   5.000  1.00  0.64           H  
ATOM   2069 1HB  ALA A 139       8.580 -15.753   4.582  1.00  0.64           H  
ATOM   2070 2HB  ALA A 139       7.084 -16.097   3.713  1.00  0.64           H  
ATOM   2071 3HB  ALA A 139       7.058 -15.151   5.190  1.00  0.64           H  
ATOM   2072  N   VAL A 140       9.210 -17.531   7.016  1.00  0.71           N  
ATOM   2073  CA  VAL A 140       9.909 -17.413   8.281  1.00  0.71           C  
ATOM   2074  C   VAL A 140      11.235 -16.714   8.041  1.00  0.71           C  
ATOM   2075  O   VAL A 140      11.964 -17.061   7.104  1.00  0.71           O  
ATOM   2076  CB  VAL A 140      10.107 -18.795   8.938  1.00  0.71           C  
ATOM   2077  CG1 VAL A 140      10.833 -18.640  10.249  1.00  0.71           C  
ATOM   2078  CG2 VAL A 140       8.737 -19.460   9.156  1.00  0.71           C  
ATOM   2079  H   VAL A 140       9.663 -17.985   6.236  1.00  0.71           H  
ATOM   2080  HA  VAL A 140       9.311 -16.808   8.950  1.00  0.71           H  
ATOM   2081  HB  VAL A 140      10.721 -19.420   8.293  1.00  0.71           H  
ATOM   2082 1HG1 VAL A 140      10.974 -19.615  10.711  1.00  0.71           H  
ATOM   2083 2HG1 VAL A 140      11.804 -18.177  10.087  1.00  0.71           H  
ATOM   2084 3HG1 VAL A 140      10.230 -18.007  10.898  1.00  0.71           H  
ATOM   2085 1HG2 VAL A 140       8.878 -20.434   9.617  1.00  0.71           H  
ATOM   2086 2HG2 VAL A 140       8.132 -18.840   9.801  1.00  0.71           H  
ATOM   2087 3HG2 VAL A 140       8.230 -19.586   8.201  1.00  0.71           H  
ATOM   2088  N   GLY A 141      11.545 -15.731   8.869  1.00  0.81           N  
ATOM   2089  CA  GLY A 141      12.777 -15.004   8.623  1.00  0.81           C  
ATOM   2090  C   GLY A 141      13.290 -14.117   9.734  1.00  0.81           C  
ATOM   2091  O   GLY A 141      12.979 -14.304  10.915  1.00  0.81           O  
ATOM   2092  H   GLY A 141      10.906 -15.497   9.630  1.00  0.81           H  
ATOM   2093 1HA  GLY A 141      13.558 -15.710   8.349  1.00  0.81           H  
ATOM   2094 2HA  GLY A 141      12.619 -14.380   7.753  1.00  0.81           H  
ATOM   2095  N   GLY A 142      14.109 -13.153   9.325  1.00  0.92           N  
ATOM   2096  CA  GLY A 142      14.813 -12.281  10.251  1.00  0.92           C  
ATOM   2097  C   GLY A 142      16.140 -12.964  10.513  1.00  0.92           C  
ATOM   2098  O   GLY A 142      16.852 -13.287   9.569  1.00  0.92           O  
ATOM   2099  H   GLY A 142      14.301 -13.113   8.321  1.00  0.92           H  
ATOM   2100 1HA  GLY A 142      14.966 -11.298   9.805  1.00  0.92           H  
ATOM   2101 2HA  GLY A 142      14.251 -12.158  11.178  1.00  0.92           H  
ATOM   2102  N   ASN A 143      16.496 -13.193  11.766  1.00  1.02           N  
ATOM   2103  CA  ASN A 143      17.774 -13.869  12.027  1.00  1.02           C  
ATOM   2104  C   ASN A 143      17.826 -15.301  11.456  1.00  1.02           C  
ATOM   2105  O   ASN A 143      18.910 -15.811  11.164  1.00  1.02           O  
ATOM   2106  CB  ASN A 143      18.069 -13.938  13.500  1.00  1.02           C  
ATOM   2107  CG  ASN A 143      18.492 -12.668  14.132  1.00  1.02           C  
ATOM   2108  OD1 ASN A 143      18.949 -11.716  13.483  1.00  1.02           O  
ATOM   2109  ND2 ASN A 143      18.358 -12.646  15.433  1.00  1.02           N  
ATOM   2110  H   ASN A 143      15.883 -12.892  12.529  1.00  1.02           H  
ATOM   2111  HA  ASN A 143      18.566 -13.300  11.538  1.00  1.02           H  
ATOM   2112 1HB  ASN A 143      17.176 -14.255  13.980  1.00  1.02           H  
ATOM   2113 2HB  ASN A 143      18.822 -14.700  13.690  1.00  1.02           H  
ATOM   2114 1HD2 ASN A 143      18.627 -11.844  15.954  1.00  1.02           H  
ATOM   2115 2HD2 ASN A 143      17.973 -13.471  15.902  1.00  1.02           H  
ATOM   2116  N   LEU A 144      16.669 -15.961  11.346  1.00  1.09           N  
ATOM   2117  CA  LEU A 144      16.602 -17.331  10.839  1.00  1.09           C  
ATOM   2118  C   LEU A 144      15.262 -17.584  10.119  1.00  1.09           C  
ATOM   2119  O   LEU A 144      14.223 -17.452  10.763  1.00  1.09           O  
ATOM   2120  CB  LEU A 144      16.694 -18.310  12.031  1.00  1.09           C  
ATOM   2121  CG  LEU A 144      16.652 -19.835  11.718  1.00  1.09           C  
ATOM   2122  CD1 LEU A 144      17.902 -20.229  10.943  1.00  1.09           C  
ATOM   2123  CD2 LEU A 144      16.530 -20.628  13.028  1.00  1.09           C  
ATOM   2124  H   LEU A 144      15.815 -15.487  11.604  1.00  1.09           H  
ATOM   2125  HA  LEU A 144      17.440 -17.476  10.171  1.00  1.09           H  
ATOM   2126 1HB  LEU A 144      17.628 -18.114  12.558  1.00  1.09           H  
ATOM   2127 2HB  LEU A 144      15.872 -18.091  12.718  1.00  1.09           H  
ATOM   2128  HG  LEU A 144      15.788 -20.049  11.088  1.00  1.09           H  
ATOM   2129 1HD1 LEU A 144      17.863 -21.293  10.710  1.00  1.09           H  
ATOM   2130 2HD1 LEU A 144      17.965 -19.671  10.035  1.00  1.09           H  
ATOM   2131 3HD1 LEU A 144      18.782 -20.022  11.550  1.00  1.09           H  
ATOM   2132 1HD2 LEU A 144      16.489 -21.697  12.810  1.00  1.09           H  
ATOM   2133 2HD2 LEU A 144      17.392 -20.420  13.662  1.00  1.09           H  
ATOM   2134 3HD2 LEU A 144      15.615 -20.331  13.548  1.00  1.09           H  
ATOM   2135  N   GLY A 145      15.227 -17.994   8.831  1.00  1.09           N  
ATOM   2136  CA  GLY A 145      16.321 -18.209   7.869  1.00  1.09           C  
ATOM   2137  C   GLY A 145      16.594 -16.964   7.022  1.00  1.09           C  
ATOM   2138  O   GLY A 145      17.597 -16.269   7.201  1.00  1.09           O  
ATOM   2139  H   GLY A 145      14.300 -18.170   8.467  1.00  1.09           H  
ATOM   2140 1HA  GLY A 145      17.231 -18.525   8.355  1.00  1.09           H  
ATOM   2141 2HA  GLY A 145      16.039 -19.025   7.206  1.00  1.09           H  
ATOM   2142  N   THR A 146      15.734 -16.766   6.030  1.00  1.04           N  
ATOM   2143  CA  THR A 146      15.802 -15.669   5.070  1.00  1.04           C  
ATOM   2144  C   THR A 146      15.606 -14.308   5.788  1.00  1.04           C  
ATOM   2145  O   THR A 146      14.749 -14.213   6.664  1.00  1.04           O  
ATOM   2146  CB  THR A 146      14.728 -15.865   3.976  1.00  1.04           C  
ATOM   2147  OG1 THR A 146      14.951 -17.123   3.313  1.00  1.04           O  
ATOM   2148  CG2 THR A 146      14.764 -14.746   2.916  1.00  1.04           C  
ATOM   2149  H   THR A 146      14.954 -17.407   5.952  1.00  1.04           H  
ATOM   2150  HA  THR A 146      16.762 -15.727   4.581  1.00  1.04           H  
ATOM   2151  HB  THR A 146      13.761 -15.888   4.459  1.00  1.04           H  
ATOM   2152  HG1 THR A 146      14.260 -17.265   2.658  1.00  1.04           H  
ATOM   2153 1HG2 THR A 146      13.998 -14.922   2.168  1.00  1.04           H  
ATOM   2154 2HG2 THR A 146      14.589 -13.785   3.373  1.00  1.04           H  
ATOM   2155 3HG2 THR A 146      15.731 -14.739   2.428  1.00  1.04           H  
ATOM   2156  N   PRO A 147      16.394 -13.261   5.488  1.00  0.97           N  
ATOM   2157  CA  PRO A 147      16.252 -11.922   6.020  1.00  0.97           C  
ATOM   2158  C   PRO A 147      14.847 -11.443   5.750  1.00  0.97           C  
ATOM   2159  O   PRO A 147      14.132 -12.035   4.957  1.00  0.97           O  
ATOM   2160  CB  PRO A 147      17.292 -11.121   5.234  1.00  0.97           C  
ATOM   2161  CG  PRO A 147      18.324 -12.135   4.838  1.00  0.97           C  
ATOM   2162  CD  PRO A 147      17.551 -13.406   4.589  1.00  0.97           C  
ATOM   2163  HA  PRO A 147      16.473 -11.926   7.101  1.00  0.97           H  
ATOM   2164 1HB  PRO A 147      16.812 -10.643   4.361  1.00  0.97           H  
ATOM   2165 2HB  PRO A 147      17.703 -10.316   5.860  1.00  0.97           H  
ATOM   2166 1HG  PRO A 147      18.876 -11.784   3.948  1.00  0.97           H  
ATOM   2167 2HG  PRO A 147      19.061 -12.240   5.648  1.00  0.97           H  
ATOM   2168 1HD  PRO A 147      17.251 -13.456   3.542  1.00  0.97           H  
ATOM   2169 2HD  PRO A 147      18.169 -14.229   4.899  1.00  0.97           H  
ATOM   2170  N   ALA A 148      14.401 -10.429   6.462  1.00  0.89           N  
ATOM   2171  CA  ALA A 148      13.041  -9.951   6.258  1.00  0.89           C  
ATOM   2172  C   ALA A 148      12.770  -9.526   4.817  1.00  0.89           C  
ATOM   2173  O   ALA A 148      11.699  -9.763   4.251  1.00  0.89           O  
ATOM   2174  CB  ALA A 148      12.814  -8.811   7.202  1.00  0.89           C  
ATOM   2175  H   ALA A 148      15.009  -9.962   7.124  1.00  0.89           H  
ATOM   2176  HA  ALA A 148      12.363 -10.762   6.470  1.00  0.89           H  
ATOM   2177 1HB  ALA A 148      11.830  -8.483   7.108  1.00  0.89           H  
ATOM   2178 2HB  ALA A 148      12.988  -9.147   8.218  1.00  0.89           H  
ATOM   2179 3HB  ALA A 148      13.499  -7.993   6.968  1.00  0.89           H  
ATOM   2180  N   LEU A 149      13.744  -8.909   4.197  1.00  0.83           N  
ATOM   2181  CA  LEU A 149      13.535  -8.495   2.836  1.00  0.83           C  
ATOM   2182  C   LEU A 149      13.778  -9.742   2.005  1.00  0.83           C  
ATOM   2183  O   LEU A 149      14.415 -10.668   2.483  1.00  0.83           O  
ATOM   2184  CB  LEU A 149      14.376  -7.274   2.551  1.00  0.83           C  
ATOM   2185  CG  LEU A 149      13.976  -6.098   3.470  1.00  0.83           C  
ATOM   2186  CD1 LEU A 149      14.854  -4.977   3.249  1.00  0.83           C  
ATOM   2187  CD2 LEU A 149      12.543  -5.693   3.189  1.00  0.83           C  
ATOM   2188  H   LEU A 149      14.619  -8.735   4.665  1.00  0.83           H  
ATOM   2189  HA  LEU A 149      12.495  -8.202   2.706  1.00  0.83           H  
ATOM   2190 1HB  LEU A 149      15.418  -7.501   2.734  1.00  0.83           H  
ATOM   2191 2HB  LEU A 149      14.251  -6.973   1.507  1.00  0.83           H  
ATOM   2192  HG  LEU A 149      14.072  -6.403   4.514  1.00  0.83           H  
ATOM   2193 1HD1 LEU A 149      14.567  -4.164   3.916  1.00  0.83           H  
ATOM   2194 2HD1 LEU A 149      15.879  -5.274   3.457  1.00  0.83           H  
ATOM   2195 3HD1 LEU A 149      14.756  -4.659   2.217  1.00  0.83           H  
ATOM   2196 1HD2 LEU A 149      12.271  -4.867   3.838  1.00  0.83           H  
ATOM   2197 2HD2 LEU A 149      12.451  -5.379   2.148  1.00  0.83           H  
ATOM   2198 3HD2 LEU A 149      11.882  -6.539   3.376  1.00  0.83           H  
ATOM   2199  N   ASP A 150      13.195  -9.786   0.812  1.00  0.80           N  
ATOM   2200  CA  ASP A 150      13.089 -10.974  -0.059  1.00  0.80           C  
ATOM   2201  C   ASP A 150      11.912 -11.877   0.371  1.00  0.80           C  
ATOM   2202  O   ASP A 150      11.537 -12.778  -0.378  1.00  0.80           O  
ATOM   2203  CB  ASP A 150      14.346 -11.890  -0.073  1.00  0.80           C  
ATOM   2204  CG  ASP A 150      15.678 -11.298  -0.654  1.00  0.80           C  
ATOM   2205  OD1 ASP A 150      15.656 -10.534  -1.595  1.00  0.80           O  
ATOM   2206  OD2 ASP A 150      16.722 -11.642  -0.125  1.00  0.80           O  
ATOM   2207  H   ASP A 150      12.749  -8.940   0.489  1.00  0.80           H  
ATOM   2208  HA  ASP A 150      12.901 -10.638  -1.080  1.00  0.80           H  
ATOM   2209 1HB  ASP A 150      14.533 -12.319   0.903  1.00  0.80           H  
ATOM   2210 2HB  ASP A 150      14.103 -12.746  -0.702  1.00  0.80           H  
ATOM   2211  N   LEU A 151      11.257 -11.589   1.511  1.00  0.78           N  
ATOM   2212  CA  LEU A 151      10.069 -12.353   1.896  1.00  0.78           C  
ATOM   2213  C   LEU A 151       8.793 -11.595   1.540  1.00  0.78           C  
ATOM   2214  O   LEU A 151       7.673 -12.087   1.706  1.00  0.78           O  
ATOM   2215  CB  LEU A 151      10.106 -12.703   3.387  1.00  0.78           C  
ATOM   2216  CG  LEU A 151      11.255 -13.578   3.795  1.00  0.78           C  
ATOM   2217  CD1 LEU A 151      11.212 -13.824   5.296  1.00  0.78           C  
ATOM   2218  CD2 LEU A 151      11.153 -14.871   2.998  1.00  0.78           C  
ATOM   2219  H   LEU A 151      11.580 -10.865   2.158  1.00  0.78           H  
ATOM   2220  HA  LEU A 151      10.067 -13.289   1.340  1.00  0.78           H  
ATOM   2221 1HB  LEU A 151      10.147 -11.786   3.973  1.00  0.78           H  
ATOM   2222 2HB  LEU A 151       9.216 -13.245   3.637  1.00  0.78           H  
ATOM   2223  HG  LEU A 151      12.203 -13.079   3.572  1.00  0.78           H  
ATOM   2224 1HD1 LEU A 151      12.054 -14.456   5.566  1.00  0.78           H  
ATOM   2225 2HD1 LEU A 151      11.290 -12.871   5.812  1.00  0.78           H  
ATOM   2226 3HD1 LEU A 151      10.284 -14.314   5.576  1.00  0.78           H  
ATOM   2227 1HD2 LEU A 151      11.947 -15.532   3.256  1.00  0.78           H  
ATOM   2228 2HD2 LEU A 151      10.223 -15.358   3.202  1.00  0.78           H  
ATOM   2229 3HD2 LEU A 151      11.206 -14.639   1.933  1.00  0.78           H  
ATOM   2230  N   LEU A 152       8.957 -10.421   0.958  1.00  0.76           N  
ATOM   2231  CA  LEU A 152       7.830  -9.556   0.630  1.00  0.76           C  
ATOM   2232  C   LEU A 152       7.078  -9.981  -0.629  1.00  0.76           C  
ATOM   2233  O   LEU A 152       7.165  -9.342  -1.679  1.00  0.76           O  
ATOM   2234  CB  LEU A 152       8.323  -8.113   0.507  1.00  0.76           C  
ATOM   2235  CG  LEU A 152       8.843  -7.481   1.805  1.00  0.76           C  
ATOM   2236  CD1 LEU A 152       9.425  -6.141   1.505  1.00  0.76           C  
ATOM   2237  CD2 LEU A 152       7.673  -7.331   2.755  1.00  0.76           C  
ATOM   2238  H   LEU A 152       9.895 -10.101   0.787  1.00  0.76           H  
ATOM   2239  HA  LEU A 152       7.132  -9.587   1.461  1.00  0.76           H  
ATOM   2240 1HB  LEU A 152       9.125  -8.076  -0.229  1.00  0.76           H  
ATOM   2241 2HB  LEU A 152       7.498  -7.495   0.148  1.00  0.76           H  
ATOM   2242  HG  LEU A 152       9.616  -8.105   2.257  1.00  0.76           H  
ATOM   2243 1HD1 LEU A 152       9.773  -5.675   2.408  1.00  0.76           H  
ATOM   2244 2HD1 LEU A 152      10.255  -6.271   0.825  1.00  0.76           H  
ATOM   2245 3HD1 LEU A 152       8.669  -5.516   1.048  1.00  0.76           H  
ATOM   2246 1HD2 LEU A 152       7.993  -6.862   3.676  1.00  0.76           H  
ATOM   2247 2HD2 LEU A 152       6.924  -6.705   2.281  1.00  0.76           H  
ATOM   2248 3HD2 LEU A 152       7.245  -8.312   2.975  1.00  0.76           H  
ATOM   2249  N   SER A 153       6.321 -11.065  -0.477  1.00  0.74           N  
ATOM   2250  CA  SER A 153       5.533 -11.685  -1.533  1.00  0.74           C  
ATOM   2251  C   SER A 153       4.039 -11.715  -1.254  1.00  0.74           C  
ATOM   2252  O   SER A 153       3.581 -12.018  -0.150  1.00  0.74           O  
ATOM   2253  CB  SER A 153       5.988 -13.108  -1.775  1.00  0.74           C  
ATOM   2254  OG  SER A 153       5.118 -13.762  -2.688  1.00  0.74           O  
ATOM   2255  H   SER A 153       6.363 -11.504   0.438  1.00  0.74           H  
ATOM   2256  HA  SER A 153       5.691 -11.112  -2.448  1.00  0.74           H  
ATOM   2257 1HB  SER A 153       7.001 -13.094  -2.179  1.00  0.74           H  
ATOM   2258 2HB  SER A 153       6.022 -13.650  -0.835  1.00  0.74           H  
ATOM   2259  HG  SER A 153       5.595 -14.545  -2.999  1.00  0.74           H  
ATOM   2260  N   ASP A 154       3.273 -11.507  -2.319  1.00  0.70           N  
ATOM   2261  CA  ASP A 154       1.813 -11.554  -2.294  1.00  0.70           C  
ATOM   2262  C   ASP A 154       1.260 -12.924  -1.900  1.00  0.70           C  
ATOM   2263  O   ASP A 154       0.097 -13.037  -1.515  1.00  0.70           O  
ATOM   2264  CB  ASP A 154       1.237 -11.164  -3.657  1.00  0.70           C  
ATOM   2265  CG  ASP A 154       1.370  -9.674  -3.975  1.00  0.70           C  
ATOM   2266  OD1 ASP A 154       1.698  -8.915  -3.083  1.00  0.70           O  
ATOM   2267  OD2 ASP A 154       1.133  -9.299  -5.093  1.00  0.70           O  
ATOM   2268  H   ASP A 154       3.734 -11.288  -3.190  1.00  0.70           H  
ATOM   2269  HA  ASP A 154       1.466 -10.832  -1.555  1.00  0.70           H  
ATOM   2270 1HB  ASP A 154       1.741 -11.738  -4.437  1.00  0.70           H  
ATOM   2271 2HB  ASP A 154       0.181 -11.437  -3.691  1.00  0.70           H  
ATOM   2272  N   ASP A 155       2.078 -13.972  -2.021  1.00  0.66           N  
ATOM   2273  CA  ASP A 155       1.626 -15.318  -1.694  1.00  0.66           C  
ATOM   2274  C   ASP A 155       1.694 -15.639  -0.200  1.00  0.66           C  
ATOM   2275  O   ASP A 155       1.218 -16.693   0.222  1.00  0.66           O  
ATOM   2276  CB  ASP A 155       2.446 -16.351  -2.462  1.00  0.66           C  
ATOM   2277  CG  ASP A 155       2.173 -16.347  -3.966  1.00  0.66           C  
ATOM   2278  OD1 ASP A 155       1.106 -15.945  -4.372  1.00  0.66           O  
ATOM   2279  OD2 ASP A 155       3.045 -16.745  -4.697  1.00  0.66           O  
ATOM   2280  H   ASP A 155       3.045 -13.831  -2.319  1.00  0.66           H  
ATOM   2281  HA  ASP A 155       0.587 -15.406  -2.009  1.00  0.66           H  
ATOM   2282 1HB  ASP A 155       3.505 -16.158  -2.297  1.00  0.66           H  
ATOM   2283 2HB  ASP A 155       2.232 -17.345  -2.070  1.00  0.66           H  
ATOM   2284  N   VAL A 156       2.292 -14.769   0.604  1.00  0.63           N  
ATOM   2285  CA  VAL A 156       2.404 -15.062   2.028  1.00  0.63           C  
ATOM   2286  C   VAL A 156       1.138 -14.651   2.779  1.00  0.63           C  
ATOM   2287  O   VAL A 156       0.606 -13.562   2.573  1.00  0.63           O  
ATOM   2288  CB  VAL A 156       3.637 -14.375   2.628  1.00  0.63           C  
ATOM   2289  CG1 VAL A 156       3.692 -14.615   4.142  1.00  0.63           C  
ATOM   2290  CG2 VAL A 156       4.881 -14.907   1.964  1.00  0.63           C  
ATOM   2291  H   VAL A 156       2.666 -13.886   0.243  1.00  0.63           H  
ATOM   2292  HA  VAL A 156       2.534 -16.139   2.150  1.00  0.63           H  
ATOM   2293  HB  VAL A 156       3.570 -13.296   2.457  1.00  0.63           H  
ATOM   2294 1HG1 VAL A 156       4.555 -14.135   4.557  1.00  0.63           H  
ATOM   2295 2HG1 VAL A 156       2.809 -14.203   4.602  1.00  0.63           H  
ATOM   2296 3HG1 VAL A 156       3.750 -15.685   4.343  1.00  0.63           H  
ATOM   2297 1HG2 VAL A 156       5.758 -14.404   2.380  1.00  0.63           H  
ATOM   2298 2HG2 VAL A 156       4.955 -15.981   2.138  1.00  0.63           H  
ATOM   2299 3HG2 VAL A 156       4.822 -14.712   0.897  1.00  0.63           H  
ATOM   2300  N   GLU A 157       0.635 -15.548   3.627  1.00  0.61           N  
ATOM   2301  CA  GLU A 157      -0.544 -15.291   4.450  1.00  0.61           C  
ATOM   2302  C   GLU A 157      -0.153 -14.924   5.882  1.00  0.61           C  
ATOM   2303  O   GLU A 157      -0.910 -14.267   6.593  1.00  0.61           O  
ATOM   2304  CB  GLU A 157      -1.450 -16.509   4.451  1.00  0.61           C  
ATOM   2305  CG  GLU A 157      -1.985 -16.856   3.071  1.00  0.61           C  
ATOM   2306  CD  GLU A 157      -2.813 -18.094   3.039  1.00  0.61           C  
ATOM   2307  OE1 GLU A 157      -2.397 -19.087   3.592  1.00  0.61           O  
ATOM   2308  OE2 GLU A 157      -3.870 -18.060   2.447  1.00  0.61           O  
ATOM   2309  H   GLU A 157       1.106 -16.439   3.727  1.00  0.61           H  
ATOM   2310  HA  GLU A 157      -1.088 -14.450   4.021  1.00  0.61           H  
ATOM   2311 1HB  GLU A 157      -0.893 -17.372   4.824  1.00  0.61           H  
ATOM   2312 2HB  GLU A 157      -2.292 -16.343   5.119  1.00  0.61           H  
ATOM   2313 1HG  GLU A 157      -2.588 -16.025   2.712  1.00  0.61           H  
ATOM   2314 2HG  GLU A 157      -1.145 -16.970   2.390  1.00  0.61           H  
ATOM   2315  N   LEU A 158       1.031 -15.357   6.306  1.00  0.59           N  
ATOM   2316  CA  LEU A 158       1.532 -15.026   7.647  1.00  0.59           C  
ATOM   2317  C   LEU A 158       3.062 -14.987   7.654  1.00  0.59           C  
ATOM   2318  O   LEU A 158       3.706 -15.878   7.093  1.00  0.59           O  
ATOM   2319  CB  LEU A 158       1.049 -16.064   8.678  1.00  0.59           C  
ATOM   2320  CG  LEU A 158       1.462 -15.865  10.177  1.00  0.59           C  
ATOM   2321  CD1 LEU A 158       0.736 -14.663  10.724  1.00  0.59           C  
ATOM   2322  CD2 LEU A 158       1.142 -17.128  10.978  1.00  0.59           C  
ATOM   2323  H   LEU A 158       1.578 -15.948   5.682  1.00  0.59           H  
ATOM   2324  HA  LEU A 158       1.164 -14.040   7.932  1.00  0.59           H  
ATOM   2325 1HB  LEU A 158      -0.038 -16.083   8.647  1.00  0.59           H  
ATOM   2326 2HB  LEU A 158       1.407 -17.029   8.374  1.00  0.59           H  
ATOM   2327  HG  LEU A 158       2.533 -15.667  10.243  1.00  0.59           H  
ATOM   2328 1HD1 LEU A 158       1.006 -14.496  11.750  1.00  0.59           H  
ATOM   2329 2HD1 LEU A 158       1.001 -13.806  10.141  1.00  0.59           H  
ATOM   2330 3HD1 LEU A 158      -0.339 -14.825  10.664  1.00  0.59           H  
ATOM   2331 1HD2 LEU A 158       1.437 -16.985  12.020  1.00  0.59           H  
ATOM   2332 2HD2 LEU A 158       0.073 -17.341  10.928  1.00  0.59           H  
ATOM   2333 3HD2 LEU A 158       1.703 -17.950  10.553  1.00  0.59           H  
ATOM   2334  N   TYR A 159       3.641 -13.968   8.280  1.00  0.58           N  
ATOM   2335  CA  TYR A 159       5.091 -13.961   8.440  1.00  0.58           C  
ATOM   2336  C   TYR A 159       5.422 -14.249   9.890  1.00  0.58           C  
ATOM   2337  O   TYR A 159       4.759 -13.710  10.775  1.00  0.58           O  
ATOM   2338  CB  TYR A 159       5.708 -12.604   8.127  1.00  0.58           C  
ATOM   2339  CG  TYR A 159       5.631 -12.137   6.773  1.00  0.58           C  
ATOM   2340  CD1 TYR A 159       4.635 -11.273   6.380  1.00  0.58           C  
ATOM   2341  CD2 TYR A 159       6.571 -12.552   5.904  1.00  0.58           C  
ATOM   2342  CE1 TYR A 159       4.610 -10.834   5.076  1.00  0.58           C  
ATOM   2343  CE2 TYR A 159       6.534 -12.130   4.637  1.00  0.58           C  
ATOM   2344  CZ  TYR A 159       5.570 -11.281   4.212  1.00  0.58           C  
ATOM   2345  OH  TYR A 159       5.574 -10.894   2.919  1.00  0.58           O  
ATOM   2346  H   TYR A 159       3.069 -13.217   8.674  1.00  0.58           H  
ATOM   2347  HA  TYR A 159       5.539 -14.736   7.821  1.00  0.58           H  
ATOM   2348 1HB  TYR A 159       5.231 -11.871   8.752  1.00  0.58           H  
ATOM   2349 2HB  TYR A 159       6.753 -12.626   8.412  1.00  0.58           H  
ATOM   2350  HD1 TYR A 159       3.876 -10.935   7.096  1.00  0.58           H  
ATOM   2351  HD2 TYR A 159       7.357 -13.228   6.239  1.00  0.58           H  
ATOM   2352  HE1 TYR A 159       3.835 -10.151   4.742  1.00  0.58           H  
ATOM   2353  HE2 TYR A 159       7.270 -12.468   3.959  1.00  0.58           H  
ATOM   2354  HH  TYR A 159       6.261 -11.411   2.455  1.00  0.58           H  
ATOM   2355  N   VAL A 160       6.463 -15.032  10.135  1.00  0.59           N  
ATOM   2356  CA  VAL A 160       6.921 -15.263  11.500  1.00  0.59           C  
ATOM   2357  C   VAL A 160       8.399 -14.877  11.551  1.00  0.59           C  
ATOM   2358  O   VAL A 160       9.221 -15.478  10.854  1.00  0.59           O  
ATOM   2359  CB  VAL A 160       6.703 -16.731  11.879  1.00  0.59           C  
ATOM   2360  CG1 VAL A 160       7.122 -16.965  13.271  1.00  0.59           C  
ATOM   2361  CG2 VAL A 160       5.215 -17.112  11.672  1.00  0.59           C  
ATOM   2362  H   VAL A 160       6.939 -15.484   9.351  1.00  0.59           H  
ATOM   2363  HA  VAL A 160       6.372 -14.621  12.184  1.00  0.59           H  
ATOM   2364  HB  VAL A 160       7.328 -17.344  11.251  1.00  0.59           H  
ATOM   2365 1HG1 VAL A 160       6.994 -18.011  13.504  1.00  0.59           H  
ATOM   2366 2HG1 VAL A 160       8.136 -16.701  13.380  1.00  0.59           H  
ATOM   2367 3HG1 VAL A 160       6.517 -16.359  13.939  1.00  0.59           H  
ATOM   2368 1HG2 VAL A 160       5.074 -18.150  11.926  1.00  0.59           H  
ATOM   2369 2HG2 VAL A 160       4.584 -16.493  12.310  1.00  0.59           H  
ATOM   2370 3HG2 VAL A 160       4.936 -16.960  10.635  1.00  0.59           H  
ATOM   2371  N   MET A 161       8.721 -13.844  12.317  1.00  0.61           N  
ATOM   2372  CA  MET A 161      10.067 -13.301  12.282  1.00  0.61           C  
ATOM   2373  C   MET A 161      10.815 -13.347  13.616  1.00  0.61           C  
ATOM   2374  O   MET A 161      10.227 -13.083  14.671  1.00  0.61           O  
ATOM   2375  CB  MET A 161       9.948 -11.851  11.815  1.00  0.61           C  
ATOM   2376  CG  MET A 161       9.081 -11.667  10.547  1.00  0.61           C  
ATOM   2377  SD  MET A 161       9.741 -12.498   9.121  1.00  0.61           S  
ATOM   2378  CE  MET A 161      11.157 -11.526   8.912  1.00  0.61           C  
ATOM   2379  H   MET A 161       8.010 -13.409  12.894  1.00  0.61           H  
ATOM   2380  HA  MET A 161      10.647 -13.870  11.561  1.00  0.61           H  
ATOM   2381 1HB  MET A 161       9.493 -11.261  12.607  1.00  0.61           H  
ATOM   2382 2HB  MET A 161      10.942 -11.445  11.622  1.00  0.61           H  
ATOM   2383 1HG  MET A 161       8.078 -12.046  10.733  1.00  0.61           H  
ATOM   2384 2HG  MET A 161       9.003 -10.609  10.321  1.00  0.61           H  
ATOM   2385 1HE  MET A 161      11.721 -11.929   8.101  1.00  0.61           H  
ATOM   2386 2HE  MET A 161      10.863 -10.498   8.705  1.00  0.61           H  
ATOM   2387 3HE  MET A 161      11.755 -11.557   9.820  1.00  0.61           H  
ATOM   2388  N   GLU A 162      12.134 -13.552  13.537  1.00  0.64           N  
ATOM   2389  CA  GLU A 162      13.020 -13.464  14.699  1.00  0.64           C  
ATOM   2390  C   GLU A 162      13.748 -12.136  14.724  1.00  0.64           C  
ATOM   2391  O   GLU A 162      14.577 -11.852  13.846  1.00  0.64           O  
ATOM   2392  CB  GLU A 162      14.061 -14.570  14.712  1.00  0.64           C  
ATOM   2393  CG  GLU A 162      14.989 -14.460  15.897  1.00  0.64           C  
ATOM   2394  CD  GLU A 162      16.049 -15.538  16.006  1.00  0.64           C  
ATOM   2395  OE1 GLU A 162      15.835 -16.635  15.560  1.00  0.64           O  
ATOM   2396  OE2 GLU A 162      17.116 -15.221  16.491  1.00  0.64           O  
ATOM   2397  H   GLU A 162      12.528 -13.787  12.626  1.00  0.64           H  
ATOM   2398  HA  GLU A 162      12.417 -13.543  15.608  1.00  0.64           H  
ATOM   2399 1HB  GLU A 162      13.570 -15.537  14.757  1.00  0.64           H  
ATOM   2400 2HB  GLU A 162      14.648 -14.535  13.794  1.00  0.64           H  
ATOM   2401 1HG  GLU A 162      15.489 -13.494  15.851  1.00  0.64           H  
ATOM   2402 2HG  GLU A 162      14.373 -14.447  16.762  1.00  0.64           H  
ATOM   2403  N   LEU A 163      13.446 -11.326  15.731  1.00  0.68           N  
ATOM   2404  CA  LEU A 163      14.024  -9.993  15.828  1.00  0.68           C  
ATOM   2405  C   LEU A 163      15.034  -9.849  16.952  1.00  0.68           C  
ATOM   2406  O   LEU A 163      14.775 -10.191  18.114  1.00  0.68           O  
ATOM   2407  CB  LEU A 163      12.928  -8.945  16.034  1.00  0.68           C  
ATOM   2408  CG  LEU A 163      12.169  -8.478  14.780  1.00  0.68           C  
ATOM   2409  CD1 LEU A 163      11.238  -9.565  14.268  1.00  0.68           C  
ATOM   2410  CD2 LEU A 163      11.410  -7.276  15.147  1.00  0.68           C  
ATOM   2411  H   LEU A 163      12.797 -11.651  16.451  1.00  0.68           H  
ATOM   2412  HA  LEU A 163      14.535  -9.775  14.892  1.00  0.68           H  
ATOM   2413 1HB  LEU A 163      12.193  -9.351  16.732  1.00  0.68           H  
ATOM   2414 2HB  LEU A 163      13.384  -8.069  16.496  1.00  0.68           H  
ATOM   2415  HG  LEU A 163      12.876  -8.236  13.983  1.00  0.68           H  
ATOM   2416 1HD1 LEU A 163      10.705  -9.195  13.393  1.00  0.68           H  
ATOM   2417 2HD1 LEU A 163      11.802 -10.432  13.992  1.00  0.68           H  
ATOM   2418 3HD1 LEU A 163      10.532  -9.835  15.035  1.00  0.68           H  
ATOM   2419 1HD2 LEU A 163      10.861  -6.908  14.297  1.00  0.68           H  
ATOM   2420 2HD2 LEU A 163      10.717  -7.529  15.945  1.00  0.68           H  
ATOM   2421 3HD2 LEU A 163      12.105  -6.513  15.487  1.00  0.68           H  
ATOM   2422  N   SER A 164      16.181  -9.282  16.613  1.00  0.72           N  
ATOM   2423  CA  SER A 164      17.187  -8.989  17.609  1.00  0.72           C  
ATOM   2424  C   SER A 164      16.839  -7.701  18.335  1.00  0.72           C  
ATOM   2425  O   SER A 164      16.071  -6.880  17.822  1.00  0.72           O  
ATOM   2426  CB  SER A 164      18.525  -8.877  16.931  1.00  0.72           C  
ATOM   2427  OG  SER A 164      18.507  -7.804  16.016  1.00  0.72           O  
ATOM   2428  H   SER A 164      16.358  -9.033  15.635  1.00  0.72           H  
ATOM   2429  HA  SER A 164      17.216  -9.804  18.333  1.00  0.72           H  
ATOM   2430 1HB  SER A 164      19.302  -8.714  17.674  1.00  0.72           H  
ATOM   2431 2HB  SER A 164      18.754  -9.799  16.405  1.00  0.72           H  
ATOM   2432  HG  SER A 164      17.925  -8.128  15.271  1.00  0.72           H  
ATOM   2433  N   SER A 165      17.457  -7.480  19.499  1.00  0.75           N  
ATOM   2434  CA  SER A 165      17.198  -6.246  20.237  1.00  0.75           C  
ATOM   2435  C   SER A 165      17.652  -5.035  19.442  1.00  0.75           C  
ATOM   2436  O   SER A 165      17.054  -3.961  19.513  1.00  0.75           O  
ATOM   2437  CB  SER A 165      17.958  -6.278  21.538  1.00  0.75           C  
ATOM   2438  OG  SER A 165      19.331  -6.218  21.287  1.00  0.75           O  
ATOM   2439  H   SER A 165      18.089  -8.172  19.869  1.00  0.75           H  
ATOM   2440  HA  SER A 165      16.127  -6.164  20.428  1.00  0.75           H  
ATOM   2441 1HB  SER A 165      17.658  -5.435  22.164  1.00  0.75           H  
ATOM   2442 2HB  SER A 165      17.725  -7.179  22.080  1.00  0.75           H  
ATOM   2443  HG  SER A 165      19.475  -5.334  20.998  1.00  0.75           H  
ATOM   2444  N   PHE A 166      18.689  -5.232  18.639  1.00  0.78           N  
ATOM   2445  CA  PHE A 166      19.214  -4.161  17.828  1.00  0.78           C  
ATOM   2446  C   PHE A 166      18.234  -3.811  16.728  1.00  0.78           C  
ATOM   2447  O   PHE A 166      17.923  -2.639  16.506  1.00  0.78           O  
ATOM   2448  CB  PHE A 166      20.580  -4.477  17.266  1.00  0.78           C  
ATOM   2449  CG  PHE A 166      21.023  -3.337  16.502  1.00  0.78           C  
ATOM   2450  CD1 PHE A 166      21.331  -2.165  17.140  1.00  0.78           C  
ATOM   2451  CD2 PHE A 166      21.116  -3.410  15.159  1.00  0.78           C  
ATOM   2452  CE1 PHE A 166      21.707  -1.089  16.436  1.00  0.78           C  
ATOM   2453  CE2 PHE A 166      21.509  -2.345  14.427  1.00  0.78           C  
ATOM   2454  CZ  PHE A 166      21.803  -1.172  15.063  1.00  0.78           C  
ATOM   2455  H   PHE A 166      19.118  -6.145  18.613  1.00  0.78           H  
ATOM   2456  HA  PHE A 166      19.328  -3.279  18.462  1.00  0.78           H  
ATOM   2457 1HB  PHE A 166      21.290  -4.672  18.067  1.00  0.78           H  
ATOM   2458 2HB  PHE A 166      20.532  -5.351  16.613  1.00  0.78           H  
ATOM   2459  HD1 PHE A 166      21.245  -2.098  18.232  1.00  0.78           H  
ATOM   2460  HD2 PHE A 166      20.862  -4.332  14.695  1.00  0.78           H  
ATOM   2461  HE1 PHE A 166      21.920  -0.171  16.969  1.00  0.78           H  
ATOM   2462  HE2 PHE A 166      21.582  -2.418  13.344  1.00  0.78           H  
ATOM   2463  HZ  PHE A 166      22.110  -0.315  14.474  1.00  0.78           H  
ATOM   2464  N   GLN A 167      17.700  -4.815  16.045  1.00  0.80           N  
ATOM   2465  CA  GLN A 167      16.749  -4.474  15.002  1.00  0.80           C  
ATOM   2466  C   GLN A 167      15.595  -3.695  15.595  1.00  0.80           C  
ATOM   2467  O   GLN A 167      15.142  -2.714  15.001  1.00  0.80           O  
ATOM   2468  CB  GLN A 167      16.245  -5.716  14.305  1.00  0.80           C  
ATOM   2469  CG  GLN A 167      17.232  -6.344  13.385  1.00  0.80           C  
ATOM   2470  CD  GLN A 167      16.777  -7.685  12.952  1.00  0.80           C  
ATOM   2471  OE1 GLN A 167      16.694  -8.578  13.825  1.00  0.80           O  
ATOM   2472  NE2 GLN A 167      16.465  -7.856  11.653  1.00  0.80           N  
ATOM   2473  H   GLN A 167      17.949  -5.789  16.230  1.00  0.80           H  
ATOM   2474  HA  GLN A 167      17.251  -3.844  14.268  1.00  0.80           H  
ATOM   2475 1HB  GLN A 167      15.951  -6.455  15.056  1.00  0.80           H  
ATOM   2476 2HB  GLN A 167      15.363  -5.472  13.729  1.00  0.80           H  
ATOM   2477 1HG  GLN A 167      17.318  -5.717  12.491  1.00  0.80           H  
ATOM   2478 2HG  GLN A 167      18.199  -6.428  13.875  1.00  0.80           H  
ATOM   2479 1HE2 GLN A 167      16.149  -8.743  11.323  1.00  0.80           H  
ATOM   2480 2HE2 GLN A 167      16.547  -7.069  10.974  1.00  0.80           H  
ATOM   2481  N   LEU A 168      15.163  -4.068  16.793  1.00  0.82           N  
ATOM   2482  CA  LEU A 168      14.106  -3.324  17.444  1.00  0.82           C  
ATOM   2483  C   LEU A 168      14.522  -1.878  17.732  1.00  0.82           C  
ATOM   2484  O   LEU A 168      13.732  -0.955  17.523  1.00  0.82           O  
ATOM   2485  CB  LEU A 168      13.691  -4.066  18.690  1.00  0.82           C  
ATOM   2486  CG  LEU A 168      12.938  -5.321  18.402  1.00  0.82           C  
ATOM   2487  CD1 LEU A 168      12.749  -6.089  19.649  1.00  0.82           C  
ATOM   2488  CD2 LEU A 168      11.600  -4.926  17.805  1.00  0.82           C  
ATOM   2489  H   LEU A 168      15.562  -4.895  17.245  1.00  0.82           H  
ATOM   2490  HA  LEU A 168      13.251  -3.301  16.774  1.00  0.82           H  
ATOM   2491 1HB  LEU A 168      14.574  -4.327  19.260  1.00  0.82           H  
ATOM   2492 2HB  LEU A 168      13.072  -3.428  19.295  1.00  0.82           H  
ATOM   2493  HG  LEU A 168      13.497  -5.944  17.704  1.00  0.82           H  
ATOM   2494 1HD1 LEU A 168      12.200  -6.992  19.433  1.00  0.82           H  
ATOM   2495 2HD1 LEU A 168      13.719  -6.351  20.057  1.00  0.82           H  
ATOM   2496 3HD1 LEU A 168      12.199  -5.479  20.359  1.00  0.82           H  
ATOM   2497 1HD2 LEU A 168      11.027  -5.815  17.601  1.00  0.82           H  
ATOM   2498 2HD2 LEU A 168      11.070  -4.307  18.514  1.00  0.82           H  
ATOM   2499 3HD2 LEU A 168      11.754  -4.367  16.883  1.00  0.82           H  
ATOM   2500  N   GLU A 169      15.776  -1.653  18.128  1.00  0.83           N  
ATOM   2501  CA  GLU A 169      16.278  -0.296  18.371  1.00  0.83           C  
ATOM   2502  C   GLU A 169      16.145   0.572  17.109  1.00  0.83           C  
ATOM   2503  O   GLU A 169      15.878   1.775  17.191  1.00  0.83           O  
ATOM   2504  CB  GLU A 169      17.748  -0.314  18.813  1.00  0.83           C  
ATOM   2505  CG  GLU A 169      18.287   1.048  19.223  1.00  0.83           C  
ATOM   2506  CD  GLU A 169      19.742   1.016  19.651  1.00  0.83           C  
ATOM   2507  OE1 GLU A 169      20.284  -0.052  19.753  1.00  0.83           O  
ATOM   2508  OE2 GLU A 169      20.308   2.065  19.856  1.00  0.83           O  
ATOM   2509  H   GLU A 169      16.390  -2.449  18.307  1.00  0.83           H  
ATOM   2510  HA  GLU A 169      15.683   0.155  19.163  1.00  0.83           H  
ATOM   2511 1HB  GLU A 169      17.874  -1.011  19.645  1.00  0.83           H  
ATOM   2512 2HB  GLU A 169      18.370  -0.669  17.993  1.00  0.83           H  
ATOM   2513 1HG  GLU A 169      18.156   1.729  18.395  1.00  0.83           H  
ATOM   2514 2HG  GLU A 169      17.684   1.416  20.051  1.00  0.83           H  
ATOM   2515  N   THR A 170      16.330  -0.058  15.942  1.00  0.85           N  
ATOM   2516  CA  THR A 170      16.290   0.605  14.638  1.00  0.85           C  
ATOM   2517  C   THR A 170      14.894   0.584  13.987  1.00  0.85           C  
ATOM   2518  O   THR A 170      14.772   0.934  12.806  1.00  0.85           O  
ATOM   2519  CB  THR A 170      17.228  -0.075  13.615  1.00  0.85           C  
ATOM   2520  OG1 THR A 170      16.751  -1.393  13.337  1.00  0.85           O  
ATOM   2521  CG2 THR A 170      18.627  -0.186  14.135  1.00  0.85           C  
ATOM   2522  H   THR A 170      16.567  -1.054  15.983  1.00  0.85           H  
ATOM   2523  HA  THR A 170      16.591   1.644  14.770  1.00  0.85           H  
ATOM   2524  HB  THR A 170      17.248   0.504  12.700  1.00  0.85           H  
ATOM   2525  HG1 THR A 170      16.242  -1.744  14.097  1.00  0.85           H  
ATOM   2526 1HG2 THR A 170      19.251  -0.673  13.385  1.00  0.85           H  
ATOM   2527 2HG2 THR A 170      19.001   0.778  14.331  1.00  0.85           H  
ATOM   2528 3HG2 THR A 170      18.635  -0.770  15.051  1.00  0.85           H  
ATOM   2529  N   THR A 171      13.869   0.070  14.684  1.00  0.86           N  
ATOM   2530  CA  THR A 171      12.550  -0.059  14.065  1.00  0.86           C  
ATOM   2531  C   THR A 171      11.418   0.686  14.780  1.00  0.86           C  
ATOM   2532  O   THR A 171      11.105   0.398  15.937  1.00  0.86           O  
ATOM   2533  CB  THR A 171      12.174  -1.544  14.015  1.00  0.86           C  
ATOM   2534  OG1 THR A 171      13.158  -2.243  13.287  1.00  0.86           O  
ATOM   2535  CG2 THR A 171      10.824  -1.741  13.336  1.00  0.86           C  
ATOM   2536  H   THR A 171      13.995  -0.225  15.651  1.00  0.86           H  
ATOM   2537  HA  THR A 171      12.608   0.329  13.048  1.00  0.86           H  
ATOM   2538  HB  THR A 171      12.136  -1.945  15.027  1.00  0.86           H  
ATOM   2539  HG1 THR A 171      13.942  -2.367  13.850  1.00  0.86           H  
ATOM   2540 1HG2 THR A 171      10.601  -2.800  13.298  1.00  0.86           H  
ATOM   2541 2HG2 THR A 171      10.057  -1.218  13.897  1.00  0.86           H  
ATOM   2542 3HG2 THR A 171      10.855  -1.356  12.338  1.00  0.86           H  
ATOM   2543  N   ASP A 172      10.780   1.620  14.072  1.00  0.86           N  
ATOM   2544  CA  ASP A 172       9.657   2.407  14.600  1.00  0.86           C  
ATOM   2545  C   ASP A 172       8.278   1.950  14.105  1.00  0.86           C  
ATOM   2546  O   ASP A 172       7.256   2.347  14.663  1.00  0.86           O  
ATOM   2547  CB  ASP A 172       9.834   3.900  14.285  1.00  0.86           C  
ATOM   2548  CG  ASP A 172      10.999   4.577  15.052  1.00  0.86           C  
ATOM   2549  OD1 ASP A 172      11.172   4.286  16.223  1.00  0.86           O  
ATOM   2550  OD2 ASP A 172      11.687   5.400  14.471  1.00  0.86           O  
ATOM   2551  H   ASP A 172      11.101   1.801  13.119  1.00  0.86           H  
ATOM   2552  HA  ASP A 172       9.661   2.303  15.684  1.00  0.86           H  
ATOM   2553 1HB  ASP A 172      10.012   4.010  13.210  1.00  0.86           H  
ATOM   2554 2HB  ASP A 172       8.910   4.427  14.516  1.00  0.86           H  
ATOM   2555  N   GLN A 173       8.252   1.146  13.045  1.00  0.85           N  
ATOM   2556  CA  GLN A 173       7.001   0.745  12.393  1.00  0.85           C  
ATOM   2557  C   GLN A 173       6.762  -0.758  12.388  1.00  0.85           C  
ATOM   2558  O   GLN A 173       6.200  -1.297  11.432  1.00  0.85           O  
ATOM   2559  CB  GLN A 173       6.957   1.251  10.945  1.00  0.85           C  
ATOM   2560  CG  GLN A 173       7.014   2.767  10.777  1.00  0.85           C  
ATOM   2561  CD  GLN A 173       5.764   3.468  11.285  1.00  0.85           C  
ATOM   2562  OE1 GLN A 173       4.670   2.897  11.267  1.00  0.85           O  
ATOM   2563  NE2 GLN A 173       5.915   4.712  11.726  1.00  0.85           N  
ATOM   2564  H   GLN A 173       9.130   0.830  12.655  1.00  0.85           H  
ATOM   2565  HA  GLN A 173       6.175   1.201  12.937  1.00  0.85           H  
ATOM   2566 1HB  GLN A 173       7.775   0.820  10.383  1.00  0.85           H  
ATOM   2567 2HB  GLN A 173       6.036   0.904  10.477  1.00  0.85           H  
ATOM   2568 1HG  GLN A 173       7.875   3.152  11.325  1.00  0.85           H  
ATOM   2569 2HG  GLN A 173       7.120   2.996   9.724  1.00  0.85           H  
ATOM   2570 1HE2 GLN A 173       5.123   5.223  12.065  1.00  0.85           H  
ATOM   2571 2HE2 GLN A 173       6.817   5.141  11.717  1.00  0.85           H  
ATOM   2572  N   LEU A 174       7.160  -1.458  13.442  1.00  0.82           N  
ATOM   2573  CA  LEU A 174       6.952  -2.899  13.428  1.00  0.82           C  
ATOM   2574  C   LEU A 174       5.518  -3.222  13.750  1.00  0.82           C  
ATOM   2575  O   LEU A 174       5.196  -3.649  14.855  1.00  0.82           O  
ATOM   2576  CB  LEU A 174       7.770  -3.619  14.486  1.00  0.82           C  
ATOM   2577  CG  LEU A 174       7.743  -5.132  14.378  1.00  0.82           C  
ATOM   2578  CD1 LEU A 174       8.454  -5.562  13.079  1.00  0.82           C  
ATOM   2579  CD2 LEU A 174       8.370  -5.704  15.598  1.00  0.82           C  
ATOM   2580  H   LEU A 174       7.591  -0.998  14.231  1.00  0.82           H  
ATOM   2581  HA  LEU A 174       7.195  -3.287  12.441  1.00  0.82           H  
ATOM   2582 1HB  LEU A 174       8.783  -3.300  14.446  1.00  0.82           H  
ATOM   2583 2HB  LEU A 174       7.370  -3.353  15.467  1.00  0.82           H  
ATOM   2584  HG  LEU A 174       6.713  -5.478  14.313  1.00  0.82           H  
ATOM   2585 1HD1 LEU A 174       8.431  -6.648  12.988  1.00  0.82           H  
ATOM   2586 2HD1 LEU A 174       7.948  -5.120  12.227  1.00  0.82           H  
ATOM   2587 3HD1 LEU A 174       9.489  -5.221  13.103  1.00  0.82           H  
ATOM   2588 1HD2 LEU A 174       8.352  -6.781  15.537  1.00  0.82           H  
ATOM   2589 2HD2 LEU A 174       9.392  -5.355  15.676  1.00  0.82           H  
ATOM   2590 3HD2 LEU A 174       7.806  -5.378  16.473  1.00  0.82           H  
ATOM   2591  N   ASN A 175       4.657  -3.094  12.767  1.00  0.77           N  
ATOM   2592  CA  ASN A 175       3.231  -3.278  12.987  1.00  0.77           C  
ATOM   2593  C   ASN A 175       2.847  -4.750  12.980  1.00  0.77           C  
ATOM   2594  O   ASN A 175       2.132  -5.224  12.098  1.00  0.77           O  
ATOM   2595  CB  ASN A 175       2.465  -2.501  11.949  1.00  0.77           C  
ATOM   2596  CG  ASN A 175       2.680  -1.003  12.112  1.00  0.77           C  
ATOM   2597  OD1 ASN A 175       2.697  -0.486  13.236  1.00  0.77           O  
ATOM   2598  ND2 ASN A 175       2.848  -0.309  11.018  1.00  0.77           N  
ATOM   2599  H   ASN A 175       5.016  -2.750  11.880  1.00  0.77           H  
ATOM   2600  HA  ASN A 175       2.978  -2.886  13.975  1.00  0.77           H  
ATOM   2601 1HB  ASN A 175       2.790  -2.801  10.951  1.00  0.77           H  
ATOM   2602 2HB  ASN A 175       1.402  -2.722  12.036  1.00  0.77           H  
ATOM   2603 1HD2 ASN A 175       3.003   0.683  11.071  1.00  0.77           H  
ATOM   2604 2HD2 ASN A 175       2.832  -0.765  10.128  1.00  0.77           H  
ATOM   2605  N   ALA A 176       3.373  -5.470  13.962  1.00  0.72           N  
ATOM   2606  CA  ALA A 176       3.146  -6.895  14.115  1.00  0.72           C  
ATOM   2607  C   ALA A 176       1.728  -7.163  14.553  1.00  0.72           C  
ATOM   2608  O   ALA A 176       1.120  -6.370  15.272  1.00  0.72           O  
ATOM   2609  CB  ALA A 176       4.117  -7.500  15.117  1.00  0.72           C  
ATOM   2610  H   ALA A 176       3.959  -4.970  14.630  1.00  0.72           H  
ATOM   2611  HA  ALA A 176       3.290  -7.365  13.156  1.00  0.72           H  
ATOM   2612 1HB  ALA A 176       3.937  -8.575  15.200  1.00  0.72           H  
ATOM   2613 2HB  ALA A 176       5.138  -7.330  14.785  1.00  0.72           H  
ATOM   2614 3HB  ALA A 176       3.972  -7.035  16.091  1.00  0.72           H  
ATOM   2615  N   GLU A 177       1.195  -8.292  14.147  1.00  0.68           N  
ATOM   2616  CA  GLU A 177      -0.108  -8.635  14.647  1.00  0.68           C  
ATOM   2617  C   GLU A 177       0.107  -9.030  16.088  1.00  0.68           C  
ATOM   2618  O   GLU A 177      -0.518  -8.479  17.002  1.00  0.68           O  
ATOM   2619  CB  GLU A 177      -0.718  -9.814  13.881  1.00  0.68           C  
ATOM   2620  CG  GLU A 177      -2.161 -10.138  14.261  1.00  0.68           C  
ATOM   2621  CD  GLU A 177      -2.745 -11.331  13.547  1.00  0.68           C  
ATOM   2622  OE1 GLU A 177      -2.009 -12.075  12.947  1.00  0.68           O  
ATOM   2623  OE2 GLU A 177      -3.943 -11.479  13.591  1.00  0.68           O  
ATOM   2624  H   GLU A 177       1.722  -8.926  13.563  1.00  0.68           H  
ATOM   2625  HA  GLU A 177      -0.767  -7.768  14.599  1.00  0.68           H  
ATOM   2626 1HB  GLU A 177      -0.697  -9.587  12.821  1.00  0.68           H  
ATOM   2627 2HB  GLU A 177      -0.111 -10.709  14.032  1.00  0.68           H  
ATOM   2628 1HG  GLU A 177      -2.246 -10.275  15.335  1.00  0.68           H  
ATOM   2629 2HG  GLU A 177      -2.753  -9.284  13.993  1.00  0.68           H  
ATOM   2630  N   VAL A 178       1.059  -9.948  16.275  1.00  0.65           N  
ATOM   2631  CA  VAL A 178       1.325 -10.477  17.596  1.00  0.65           C  
ATOM   2632  C   VAL A 178       2.817 -10.427  17.898  1.00  0.65           C  
ATOM   2633  O   VAL A 178       3.633 -10.756  17.033  1.00  0.65           O  
ATOM   2634  CB  VAL A 178       0.824 -11.929  17.735  1.00  0.65           C  
ATOM   2635  CG1 VAL A 178       1.037 -12.388  19.135  1.00  0.65           C  
ATOM   2636  CG2 VAL A 178      -0.636 -12.018  17.364  1.00  0.65           C  
ATOM   2637  H   VAL A 178       1.581 -10.284  15.464  1.00  0.65           H  
ATOM   2638  HA  VAL A 178       0.801  -9.866  18.318  1.00  0.65           H  
ATOM   2639  HB  VAL A 178       1.406 -12.580  17.083  1.00  0.65           H  
ATOM   2640 1HG1 VAL A 178       0.690 -13.398  19.221  1.00  0.65           H  
ATOM   2641 2HG1 VAL A 178       2.078 -12.338  19.395  1.00  0.65           H  
ATOM   2642 3HG1 VAL A 178       0.471 -11.753  19.817  1.00  0.65           H  
ATOM   2643 1HG2 VAL A 178      -0.978 -13.037  17.472  1.00  0.65           H  
ATOM   2644 2HG2 VAL A 178      -1.219 -11.384  17.994  1.00  0.65           H  
ATOM   2645 3HG2 VAL A 178      -0.761 -11.712  16.344  1.00  0.65           H  
ATOM   2646  N   ALA A 179       3.169 -10.005  19.104  1.00  0.65           N  
ATOM   2647  CA  ALA A 179       4.579  -9.991  19.479  1.00  0.65           C  
ATOM   2648  C   ALA A 179       4.840 -10.769  20.750  1.00  0.65           C  
ATOM   2649  O   ALA A 179       4.005 -10.742  21.651  1.00  0.65           O  
ATOM   2650  CB  ALA A 179       5.045  -8.591  19.683  1.00  0.65           C  
ATOM   2651  H   ALA A 179       2.435  -9.710  19.753  1.00  0.65           H  
ATOM   2652  HA  ALA A 179       5.149 -10.450  18.681  1.00  0.65           H  
ATOM   2653 1HB  ALA A 179       6.081  -8.632  19.946  1.00  0.65           H  
ATOM   2654 2HB  ALA A 179       4.914  -8.014  18.767  1.00  0.65           H  
ATOM   2655 3HB  ALA A 179       4.486  -8.133  20.474  1.00  0.65           H  
ATOM   2656  N   THR A 180       6.022 -11.388  20.829  1.00  0.67           N  
ATOM   2657  CA  THR A 180       6.461 -12.125  22.015  1.00  0.67           C  
ATOM   2658  C   THR A 180       7.813 -11.722  22.534  1.00  0.67           C  
ATOM   2659  O   THR A 180       8.759 -11.579  21.756  1.00  0.67           O  
ATOM   2660  CB  THR A 180       6.583 -13.637  21.742  1.00  0.67           C  
ATOM   2661  OG1 THR A 180       5.398 -14.113  21.348  1.00  0.67           O  
ATOM   2662  CG2 THR A 180       6.992 -14.432  22.957  1.00  0.67           C  
ATOM   2663  H   THR A 180       6.622 -11.364  20.004  1.00  0.67           H  
ATOM   2664  HA  THR A 180       5.734 -11.956  22.792  1.00  0.67           H  
ATOM   2665  HB  THR A 180       7.313 -13.801  20.952  1.00  0.67           H  
ATOM   2666  HG1 THR A 180       5.428 -15.069  21.350  1.00  0.67           H  
ATOM   2667 1HG2 THR A 180       7.029 -15.479  22.681  1.00  0.67           H  
ATOM   2668 2HG2 THR A 180       7.962 -14.123  23.303  1.00  0.67           H  
ATOM   2669 3HG2 THR A 180       6.263 -14.294  23.751  1.00  0.67           H  
ATOM   2670  N   VAL A 181       7.915 -11.607  23.855  1.00  0.71           N  
ATOM   2671  CA  VAL A 181       9.235 -11.466  24.456  1.00  0.71           C  
ATOM   2672  C   VAL A 181       9.465 -12.597  25.471  1.00  0.71           C  
ATOM   2673  O   VAL A 181       8.722 -12.792  26.450  1.00  0.71           O  
ATOM   2674  CB  VAL A 181       9.496 -10.073  25.043  1.00  0.71           C  
ATOM   2675  CG1 VAL A 181      10.854 -10.021  25.673  1.00  0.71           C  
ATOM   2676  CG2 VAL A 181       9.468  -9.045  23.935  1.00  0.71           C  
ATOM   2677  H   VAL A 181       7.063 -11.702  24.416  1.00  0.71           H  
ATOM   2678  HA  VAL A 181       9.974 -11.583  23.673  1.00  0.71           H  
ATOM   2679  HB  VAL A 181       8.746  -9.852  25.805  1.00  0.71           H  
ATOM   2680 1HG1 VAL A 181      11.009  -9.027  26.074  1.00  0.71           H  
ATOM   2681 2HG1 VAL A 181      10.922 -10.755  26.465  1.00  0.71           H  
ATOM   2682 3HG1 VAL A 181      11.613 -10.241  24.921  1.00  0.71           H  
ATOM   2683 1HG2 VAL A 181       9.660  -8.051  24.343  1.00  0.71           H  
ATOM   2684 2HG2 VAL A 181      10.233  -9.284  23.201  1.00  0.71           H  
ATOM   2685 3HG2 VAL A 181       8.505  -9.062  23.461  1.00  0.71           H  
ATOM   2686  N   LEU A 182      10.516 -13.345  25.173  1.00  0.78           N  
ATOM   2687  CA  LEU A 182      10.964 -14.529  25.872  1.00  0.78           C  
ATOM   2688  C   LEU A 182      12.004 -14.078  26.895  1.00  0.78           C  
ATOM   2689  O   LEU A 182      12.384 -12.910  26.894  1.00  0.78           O  
ATOM   2690  CB  LEU A 182      11.550 -15.497  24.823  1.00  0.78           C  
ATOM   2691  CG  LEU A 182      10.580 -15.833  23.642  1.00  0.78           C  
ATOM   2692  CD1 LEU A 182      11.275 -16.620  22.610  1.00  0.78           C  
ATOM   2693  CD2 LEU A 182       9.414 -16.601  24.147  1.00  0.78           C  
ATOM   2694  H   LEU A 182      11.039 -13.085  24.338  1.00  0.78           H  
ATOM   2695  HA  LEU A 182      10.123 -14.989  26.386  1.00  0.78           H  
ATOM   2696 1HB  LEU A 182      12.441 -15.083  24.401  1.00  0.78           H  
ATOM   2697 2HB  LEU A 182      11.808 -16.430  25.317  1.00  0.78           H  
ATOM   2698  HG  LEU A 182      10.248 -14.903  23.178  1.00  0.78           H  
ATOM   2699 1HD1 LEU A 182      10.595 -16.822  21.794  1.00  0.78           H  
ATOM   2700 2HD1 LEU A 182      12.123 -16.048  22.248  1.00  0.78           H  
ATOM   2701 3HD1 LEU A 182      11.600 -17.534  23.017  1.00  0.78           H  
ATOM   2702 1HD2 LEU A 182       8.755 -16.827  23.321  1.00  0.78           H  
ATOM   2703 2HD2 LEU A 182       9.752 -17.532  24.605  1.00  0.78           H  
ATOM   2704 3HD2 LEU A 182       8.899 -15.991  24.878  1.00  0.78           H  
ATOM   2705  N   ASN A 183      12.446 -14.977  27.772  1.00  0.86           N  
ATOM   2706  CA  ASN A 183      13.411 -14.633  28.831  1.00  0.86           C  
ATOM   2707  C   ASN A 183      14.582 -13.770  28.357  1.00  0.86           C  
ATOM   2708  O   ASN A 183      15.163 -14.021  27.283  1.00  0.86           O  
ATOM   2709  CB  ASN A 183      13.976 -15.891  29.455  1.00  0.86           C  
ATOM   2710  CG  ASN A 183      13.011 -16.640  30.337  1.00  0.86           C  
ATOM   2711  OD1 ASN A 183      12.039 -16.091  30.858  1.00  0.86           O  
ATOM   2712  ND2 ASN A 183      13.272 -17.910  30.517  1.00  0.86           N  
ATOM   2713  H   ASN A 183      12.097 -15.922  27.720  1.00  0.86           H  
ATOM   2714  HA  ASN A 183      12.886 -14.059  29.601  1.00  0.86           H  
ATOM   2715 1HB  ASN A 183      14.316 -16.561  28.665  1.00  0.86           H  
ATOM   2716 2HB  ASN A 183      14.852 -15.624  30.049  1.00  0.86           H  
ATOM   2717 1HD2 ASN A 183      12.674 -18.467  31.094  1.00  0.86           H  
ATOM   2718 2HD2 ASN A 183      14.072 -18.321  30.082  1.00  0.86           H  
ATOM   2719  N   ILE A 184      14.939 -12.762  29.181  1.00  0.97           N  
ATOM   2720  CA  ILE A 184      16.021 -11.818  28.861  1.00  0.97           C  
ATOM   2721  C   ILE A 184      17.236 -11.899  29.804  1.00  0.97           C  
ATOM   2722  O   ILE A 184      17.089 -11.926  31.025  1.00  0.97           O  
ATOM   2723  CB  ILE A 184      15.485 -10.379  28.886  1.00  0.97           C  
ATOM   2724  CG1 ILE A 184      14.393 -10.221  27.883  1.00  0.97           C  
ATOM   2725  CG2 ILE A 184      16.625  -9.403  28.558  1.00  0.97           C  
ATOM   2726  CD1 ILE A 184      13.652  -8.902  28.033  1.00  0.97           C  
ATOM   2727  H   ILE A 184      14.416 -12.619  30.063  1.00  0.97           H  
ATOM   2728  HA  ILE A 184      16.367 -12.035  27.852  1.00  0.97           H  
ATOM   2729  HB  ILE A 184      15.053 -10.173  29.858  1.00  0.97           H  
ATOM   2730 1HG1 ILE A 184      14.814 -10.301  26.902  1.00  0.97           H  
ATOM   2731 2HG1 ILE A 184      13.689 -11.025  28.002  1.00  0.97           H  
ATOM   2732 1HG2 ILE A 184      16.270  -8.387  28.539  1.00  0.97           H  
ATOM   2733 2HG2 ILE A 184      17.422  -9.485  29.297  1.00  0.97           H  
ATOM   2734 3HG2 ILE A 184      17.007  -9.650  27.596  1.00  0.97           H  
ATOM   2735 1HD1 ILE A 184      12.878  -8.833  27.295  1.00  0.97           H  
ATOM   2736 2HD1 ILE A 184      13.205  -8.847  29.030  1.00  0.97           H  
ATOM   2737 3HD1 ILE A 184      14.341  -8.081  27.900  1.00  0.97           H  
ATOM   2738  N   SER A 185      18.441 -11.940  29.230  1.00  1.08           N  
ATOM   2739  CA  SER A 185      19.680 -12.001  30.009  1.00  1.08           C  
ATOM   2740  C   SER A 185      20.593 -10.822  29.682  1.00  1.08           C  
ATOM   2741  O   SER A 185      20.264  -9.978  28.860  1.00  1.08           O  
ATOM   2742  CB  SER A 185      20.455 -13.255  29.706  1.00  1.08           C  
ATOM   2743  OG  SER A 185      21.055 -13.155  28.447  1.00  1.08           O  
ATOM   2744  H   SER A 185      18.498 -11.923  28.223  1.00  1.08           H  
ATOM   2745  HA  SER A 185      19.436 -11.967  31.072  1.00  1.08           H  
ATOM   2746 1HB  SER A 185      21.222 -13.415  30.463  1.00  1.08           H  
ATOM   2747 2HB  SER A 185      19.788 -14.114  29.728  1.00  1.08           H  
ATOM   2748  HG  SER A 185      21.696 -13.907  28.399  1.00  1.08           H  
ATOM   2749  N   GLU A 186      21.757 -10.787  30.321  1.00  1.19           N  
ATOM   2750  CA  GLU A 186      22.789  -9.769  30.104  1.00  1.19           C  
ATOM   2751  C   GLU A 186      23.767 -10.131  28.973  1.00  1.19           C  
ATOM   2752  O   GLU A 186      24.692  -9.378  28.672  1.00  1.19           O  
ATOM   2753  CB  GLU A 186      23.604  -9.573  31.388  1.00  1.19           C  
ATOM   2754  CG  GLU A 186      22.851  -8.989  32.554  1.00  1.19           C  
ATOM   2755  CD  GLU A 186      23.690  -8.859  33.798  1.00  1.19           C  
ATOM   2756  OE1 GLU A 186      24.841  -9.215  33.752  1.00  1.19           O  
ATOM   2757  OE2 GLU A 186      23.178  -8.410  34.798  1.00  1.19           O  
ATOM   2758  H   GLU A 186      21.949 -11.514  30.993  1.00  1.19           H  
ATOM   2759  HA  GLU A 186      22.300  -8.833  29.838  1.00  1.19           H  
ATOM   2760 1HB  GLU A 186      24.010 -10.534  31.704  1.00  1.19           H  
ATOM   2761 2HB  GLU A 186      24.445  -8.922  31.181  1.00  1.19           H  
ATOM   2762 1HG  GLU A 186      22.539  -7.997  32.272  1.00  1.19           H  
ATOM   2763 2HG  GLU A 186      21.965  -9.587  32.759  1.00  1.19           H  
ATOM   2764  N   ASP A 187      23.559 -11.271  28.325  1.00  1.30           N  
ATOM   2765  CA  ASP A 187      24.523 -11.800  27.356  1.00  1.30           C  
ATOM   2766  C   ASP A 187      24.842 -10.936  26.116  1.00  1.30           C  
ATOM   2767  O   ASP A 187      25.951 -11.025  25.583  1.00  1.30           O  
ATOM   2768  CB  ASP A 187      24.027 -13.168  26.929  1.00  1.30           C  
ATOM   2769  CG  ASP A 187      24.223 -14.284  28.029  1.00  1.30           C  
ATOM   2770  OD1 ASP A 187      25.344 -14.562  28.391  1.00  1.30           O  
ATOM   2771  OD2 ASP A 187      23.223 -14.822  28.514  1.00  1.30           O  
ATOM   2772  H   ASP A 187      22.727 -11.823  28.528  1.00  1.30           H  
ATOM   2773  HA  ASP A 187      25.460 -11.947  27.887  1.00  1.30           H  
ATOM   2774 1HB  ASP A 187      22.975 -13.107  26.651  1.00  1.30           H  
ATOM   2775 2HB  ASP A 187      24.571 -13.456  26.040  1.00  1.30           H  
ATOM   2776  N   HIS A 188      23.903 -10.114  25.647  1.00  1.39           N  
ATOM   2777  CA  HIS A 188      24.159  -9.248  24.483  1.00  1.39           C  
ATOM   2778  C   HIS A 188      24.153  -7.761  24.883  1.00  1.39           C  
ATOM   2779  O   HIS A 188      24.092  -6.854  24.039  1.00  1.39           O  
ATOM   2780  CB  HIS A 188      23.138  -9.515  23.382  1.00  1.39           C  
ATOM   2781  CG  HIS A 188      23.211 -10.910  22.790  1.00  1.39           C  
ATOM   2782  ND1 HIS A 188      24.188 -11.283  21.890  1.00  1.39           N  
ATOM   2783  CD2 HIS A 188      22.439 -12.012  22.984  1.00  1.39           C  
ATOM   2784  CE1 HIS A 188      24.010 -12.552  21.544  1.00  1.39           C  
ATOM   2785  NE2 HIS A 188      22.958 -13.022  22.194  1.00  1.39           N  
ATOM   2786  H   HIS A 188      23.002 -10.075  26.106  1.00  1.39           H  
ATOM   2787  HA  HIS A 188      25.145  -9.468  24.075  1.00  1.39           H  
ATOM   2788 1HB  HIS A 188      22.175  -9.378  23.781  1.00  1.39           H  
ATOM   2789 2HB  HIS A 188      23.267  -8.791  22.579  1.00  1.39           H  
ATOM   2790  HD1 HIS A 188      24.921 -10.698  21.537  1.00  1.39           H  
ATOM   2791  HD2 HIS A 188      21.563 -12.200  23.607  1.00  1.39           H  
ATOM   2792  HE1 HIS A 188      24.682 -13.033  20.835  1.00  1.39           H  
ATOM   2793  N   MET A 189      24.263  -7.524  26.188  1.00  1.46           N  
ATOM   2794  CA  MET A 189      24.251  -6.198  26.797  1.00  1.46           C  
ATOM   2795  C   MET A 189      25.361  -5.253  26.341  1.00  1.46           C  
ATOM   2796  O   MET A 189      25.242  -4.048  26.520  1.00  1.46           O  
ATOM   2797  CB  MET A 189      24.265  -6.344  28.301  1.00  1.46           C  
ATOM   2798  CG  MET A 189      24.232  -5.081  29.088  1.00  1.46           C  
ATOM   2799  SD  MET A 189      24.182  -5.446  30.843  1.00  1.46           S  
ATOM   2800  CE  MET A 189      25.776  -6.210  31.074  1.00  1.46           C  
ATOM   2801  H   MET A 189      24.360  -8.313  26.833  1.00  1.46           H  
ATOM   2802  HA  MET A 189      23.307  -5.726  26.525  1.00  1.46           H  
ATOM   2803 1HB  MET A 189      23.408  -6.938  28.609  1.00  1.46           H  
ATOM   2804 2HB  MET A 189      25.163  -6.890  28.598  1.00  1.46           H  
ATOM   2805 1HG  MET A 189      25.120  -4.484  28.875  1.00  1.46           H  
ATOM   2806 2HG  MET A 189      23.347  -4.498  28.823  1.00  1.46           H  
ATOM   2807 1HE  MET A 189      25.890  -6.507  32.120  1.00  1.46           H  
ATOM   2808 2HE  MET A 189      25.848  -7.097  30.436  1.00  1.46           H  
ATOM   2809 3HE  MET A 189      26.563  -5.509  30.802  1.00  1.46           H  
ATOM   2810  N   ASP A 190      26.445  -5.774  25.766  1.00  1.50           N  
ATOM   2811  CA  ASP A 190      27.579  -4.942  25.350  1.00  1.50           C  
ATOM   2812  C   ASP A 190      27.234  -3.802  24.382  1.00  1.50           C  
ATOM   2813  O   ASP A 190      27.987  -2.835  24.286  1.00  1.50           O  
ATOM   2814  CB  ASP A 190      28.677  -5.798  24.724  1.00  1.50           C  
ATOM   2815  CG  ASP A 190      29.437  -6.628  25.747  1.00  1.50           C  
ATOM   2816  OD1 ASP A 190      29.283  -6.384  26.927  1.00  1.50           O  
ATOM   2817  OD2 ASP A 190      30.176  -7.483  25.340  1.00  1.50           O  
ATOM   2818  H   ASP A 190      26.484  -6.773  25.626  1.00  1.50           H  
ATOM   2819  HA  ASP A 190      27.992  -4.486  26.250  1.00  1.50           H  
ATOM   2820 1HB  ASP A 190      28.236  -6.470  23.986  1.00  1.50           H  
ATOM   2821 2HB  ASP A 190      29.384  -5.155  24.197  1.00  1.50           H  
ATOM   2822  N   ARG A 191      26.122  -3.894  23.650  1.00  1.53           N  
ATOM   2823  CA  ARG A 191      25.779  -2.792  22.739  1.00  1.53           C  
ATOM   2824  C   ARG A 191      24.934  -1.713  23.433  1.00  1.53           C  
ATOM   2825  O   ARG A 191      24.496  -0.756  22.793  1.00  1.53           O  
ATOM   2826  CB  ARG A 191      25.031  -3.273  21.499  1.00  1.53           C  
ATOM   2827  CG  ARG A 191      25.830  -4.140  20.544  1.00  1.53           C  
ATOM   2828  CD  ARG A 191      25.042  -4.482  19.311  1.00  1.53           C  
ATOM   2829  NE  ARG A 191      25.804  -5.331  18.403  1.00  1.53           N  
ATOM   2830  CZ  ARG A 191      25.387  -5.748  17.183  1.00  1.53           C  
ATOM   2831  NH1 ARG A 191      24.214  -5.385  16.713  1.00  1.53           N  
ATOM   2832  NH2 ARG A 191      26.167  -6.535  16.466  1.00  1.53           N  
ATOM   2833  H   ARG A 191      25.507  -4.709  23.746  1.00  1.53           H  
ATOM   2834  HA  ARG A 191      26.706  -2.329  22.403  1.00  1.53           H  
ATOM   2835 1HB  ARG A 191      24.175  -3.859  21.811  1.00  1.53           H  
ATOM   2836 2HB  ARG A 191      24.655  -2.415  20.942  1.00  1.53           H  
ATOM   2837 1HG  ARG A 191      26.732  -3.608  20.240  1.00  1.53           H  
ATOM   2838 2HG  ARG A 191      26.107  -5.070  21.046  1.00  1.53           H  
ATOM   2839 1HD  ARG A 191      24.134  -5.013  19.597  1.00  1.53           H  
ATOM   2840 2HD  ARG A 191      24.775  -3.566  18.780  1.00  1.53           H  
ATOM   2841  HE  ARG A 191      26.714  -5.644  18.715  1.00  1.53           H  
ATOM   2842 1HH1 ARG A 191      23.616  -4.789  17.263  1.00  1.53           H  
ATOM   2843 2HH1 ARG A 191      23.908  -5.712  15.776  1.00  1.53           H  
ATOM   2844 1HH2 ARG A 191      27.067  -6.818  16.823  1.00  1.53           H  
ATOM   2845 2HH2 ARG A 191      25.855  -6.865  15.562  1.00  1.53           H  
ATOM   2846  N   TYR A 192      24.684  -1.887  24.734  1.00  1.52           N  
ATOM   2847  CA  TYR A 192      23.820  -1.009  25.510  1.00  1.52           C  
ATOM   2848  C   TYR A 192      24.483  -0.344  26.716  1.00  1.52           C  
ATOM   2849  O   TYR A 192      25.435  -0.854  27.299  1.00  1.52           O  
ATOM   2850  CB  TYR A 192      22.615  -1.826  25.953  1.00  1.52           C  
ATOM   2851  CG  TYR A 192      21.828  -2.266  24.793  1.00  1.52           C  
ATOM   2852  CD1 TYR A 192      22.196  -3.407  24.120  1.00  1.52           C  
ATOM   2853  CD2 TYR A 192      20.754  -1.514  24.367  1.00  1.52           C  
ATOM   2854  CE1 TYR A 192      21.494  -3.789  23.014  1.00  1.52           C  
ATOM   2855  CE2 TYR A 192      20.052  -1.900  23.268  1.00  1.52           C  
ATOM   2856  CZ  TYR A 192      20.422  -3.032  22.595  1.00  1.52           C  
ATOM   2857  OH  TYR A 192      19.744  -3.423  21.507  1.00  1.52           O  
ATOM   2858  H   TYR A 192      25.089  -2.684  25.220  1.00  1.52           H  
ATOM   2859  HA  TYR A 192      23.476  -0.211  24.853  1.00  1.52           H  
ATOM   2860 1HB  TYR A 192      22.941  -2.710  26.509  1.00  1.52           H  
ATOM   2861 2HB  TYR A 192      21.990  -1.244  26.597  1.00  1.52           H  
ATOM   2862  HD1 TYR A 192      23.048  -3.998  24.459  1.00  1.52           H  
ATOM   2863  HD2 TYR A 192      20.473  -0.611  24.901  1.00  1.52           H  
ATOM   2864  HE1 TYR A 192      21.782  -4.692  22.469  1.00  1.52           H  
ATOM   2865  HE2 TYR A 192      19.208  -1.311  22.921  1.00  1.52           H  
ATOM   2866  HH  TYR A 192      19.910  -4.344  21.398  1.00  1.52           H  
ATOM   2867  N   SER A 193      23.924   0.797  27.129  1.00  1.47           N  
ATOM   2868  CA  SER A 193      24.390   1.527  28.314  1.00  1.47           C  
ATOM   2869  C   SER A 193      24.157   0.769  29.631  1.00  1.47           C  
ATOM   2870  O   SER A 193      24.725   1.118  30.667  1.00  1.47           O  
ATOM   2871  CB  SER A 193      23.706   2.872  28.385  1.00  1.47           C  
ATOM   2872  OG  SER A 193      22.336   2.714  28.625  1.00  1.47           O  
ATOM   2873  H   SER A 193      23.151   1.176  26.600  1.00  1.47           H  
ATOM   2874  HA  SER A 193      25.464   1.691  28.207  1.00  1.47           H  
ATOM   2875 1HB  SER A 193      24.152   3.463  29.184  1.00  1.47           H  
ATOM   2876 2HB  SER A 193      23.857   3.412  27.452  1.00  1.47           H  
ATOM   2877  HG  SER A 193      22.274   2.170  29.419  1.00  1.47           H  
ATOM   2878  N   GLY A 194      23.303  -0.249  29.589  1.00  1.40           N  
ATOM   2879  CA  GLY A 194      22.996  -1.070  30.752  1.00  1.40           C  
ATOM   2880  C   GLY A 194      21.875  -2.056  30.457  1.00  1.40           C  
ATOM   2881  O   GLY A 194      21.116  -1.895  29.495  1.00  1.40           O  
ATOM   2882  H   GLY A 194      22.884  -0.473  28.702  1.00  1.40           H  
ATOM   2883 1HA  GLY A 194      23.893  -1.616  31.053  1.00  1.40           H  
ATOM   2884 2HA  GLY A 194      22.715  -0.430  31.586  1.00  1.40           H  
ATOM   2885  N   LEU A 195      21.713  -3.039  31.335  1.00  1.30           N  
ATOM   2886  CA  LEU A 195      20.672  -4.037  31.139  1.00  1.30           C  
ATOM   2887  C   LEU A 195      19.264  -3.432  30.912  1.00  1.30           C  
ATOM   2888  O   LEU A 195      18.573  -3.890  30.005  1.00  1.30           O  
ATOM   2889  CB  LEU A 195      20.683  -5.086  32.267  1.00  1.30           C  
ATOM   2890  CG  LEU A 195      19.651  -6.127  32.136  1.00  1.30           C  
ATOM   2891  CD1 LEU A 195      19.893  -6.939  30.859  1.00  1.30           C  
ATOM   2892  CD2 LEU A 195      19.643  -7.010  33.371  1.00  1.30           C  
ATOM   2893  H   LEU A 195      22.347  -3.119  32.120  1.00  1.30           H  
ATOM   2894  HA  LEU A 195      20.926  -4.586  30.231  1.00  1.30           H  
ATOM   2895 1HB  LEU A 195      21.637  -5.596  32.257  1.00  1.30           H  
ATOM   2896 2HB  LEU A 195      20.573  -4.636  33.229  1.00  1.30           H  
ATOM   2897  HG  LEU A 195      18.726  -5.651  32.043  1.00  1.30           H  
ATOM   2898 1HD1 LEU A 195      19.109  -7.692  30.745  1.00  1.30           H  
ATOM   2899 2HD1 LEU A 195      19.880  -6.278  30.013  1.00  1.30           H  
ATOM   2900 3HD1 LEU A 195      20.843  -7.424  30.912  1.00  1.30           H  
ATOM   2901 1HD2 LEU A 195      18.859  -7.763  33.270  1.00  1.30           H  
ATOM   2902 2HD2 LEU A 195      20.600  -7.499  33.487  1.00  1.30           H  
ATOM   2903 3HD2 LEU A 195      19.446  -6.397  34.249  1.00  1.30           H  
ATOM   2904  N   PRO A 196      18.772  -2.437  31.695  1.00  1.21           N  
ATOM   2905  CA  PRO A 196      17.481  -1.806  31.466  1.00  1.21           C  
ATOM   2906  C   PRO A 196      17.315  -1.295  30.036  1.00  1.21           C  
ATOM   2907  O   PRO A 196      16.213  -1.330  29.494  1.00  1.21           O  
ATOM   2908  CB  PRO A 196      17.504  -0.646  32.461  1.00  1.21           C  
ATOM   2909  CG  PRO A 196      18.382  -1.140  33.584  1.00  1.21           C  
ATOM   2910  CD  PRO A 196      19.482  -1.908  32.890  1.00  1.21           C  
ATOM   2911  HA  PRO A 196      16.676  -2.499  31.719  1.00  1.21           H  
ATOM   2912 1HB  PRO A 196      17.895   0.260  31.974  1.00  1.21           H  
ATOM   2913 2HB  PRO A 196      16.479  -0.417  32.787  1.00  1.21           H  
ATOM   2914 1HG  PRO A 196      18.764  -0.288  34.167  1.00  1.21           H  
ATOM   2915 2HG  PRO A 196      17.801  -1.764  34.275  1.00  1.21           H  
ATOM   2916 1HD  PRO A 196      20.266  -1.202  32.614  1.00  1.21           H  
ATOM   2917 2HD  PRO A 196      19.826  -2.680  33.552  1.00  1.21           H  
ATOM   2918  N   ALA A 197      18.402  -0.835  29.402  1.00  1.12           N  
ATOM   2919  CA  ALA A 197      18.300  -0.332  28.039  1.00  1.12           C  
ATOM   2920  C   ALA A 197      18.022  -1.494  27.102  1.00  1.12           C  
ATOM   2921  O   ALA A 197      17.237  -1.385  26.156  1.00  1.12           O  
ATOM   2922  CB  ALA A 197      19.566   0.407  27.660  1.00  1.12           C  
ATOM   2923  H   ALA A 197      19.321  -0.869  29.829  1.00  1.12           H  
ATOM   2924  HA  ALA A 197      17.457   0.355  27.985  1.00  1.12           H  
ATOM   2925 1HB  ALA A 197      19.478   0.789  26.647  1.00  1.12           H  
ATOM   2926 2HB  ALA A 197      19.724   1.236  28.348  1.00  1.12           H  
ATOM   2927 3HB  ALA A 197      20.395  -0.266  27.722  1.00  1.12           H  
ATOM   2928  N   TYR A 198      18.660  -2.623  27.404  1.00  1.05           N  
ATOM   2929  CA  TYR A 198      18.509  -3.854  26.640  1.00  1.05           C  
ATOM   2930  C   TYR A 198      17.051  -4.326  26.748  1.00  1.05           C  
ATOM   2931  O   TYR A 198      16.414  -4.669  25.741  1.00  1.05           O  
ATOM   2932  CB  TYR A 198      19.551  -4.878  27.120  1.00  1.05           C  
ATOM   2933  CG  TYR A 198      19.601  -6.185  26.406  1.00  1.05           C  
ATOM   2934  CD1 TYR A 198      20.062  -6.211  25.134  1.00  1.05           C  
ATOM   2935  CD2 TYR A 198      19.254  -7.359  27.032  1.00  1.05           C  
ATOM   2936  CE1 TYR A 198      20.157  -7.370  24.434  1.00  1.05           C  
ATOM   2937  CE2 TYR A 198      19.355  -8.545  26.339  1.00  1.05           C  
ATOM   2938  CZ  TYR A 198      19.793  -8.552  25.037  1.00  1.05           C  
ATOM   2939  OH  TYR A 198      19.827  -9.739  24.315  1.00  1.05           O  
ATOM   2940  H   TYR A 198      19.298  -2.610  28.205  1.00  1.05           H  
ATOM   2941  HA  TYR A 198      18.707  -3.640  25.590  1.00  1.05           H  
ATOM   2942 1HB  TYR A 198      20.546  -4.424  27.067  1.00  1.05           H  
ATOM   2943 2HB  TYR A 198      19.369  -5.099  28.141  1.00  1.05           H  
ATOM   2944  HD1 TYR A 198      20.327  -5.303  24.684  1.00  1.05           H  
ATOM   2945  HD2 TYR A 198      18.898  -7.355  28.061  1.00  1.05           H  
ATOM   2946  HE1 TYR A 198      20.509  -7.355  23.402  1.00  1.05           H  
ATOM   2947  HE2 TYR A 198      19.077  -9.478  26.809  1.00  1.05           H  
ATOM   2948  HH  TYR A 198      20.302  -9.590  23.490  1.00  1.05           H  
ATOM   2949  N   HIS A 199      16.504  -4.300  27.973  1.00  0.99           N  
ATOM   2950  CA  HIS A 199      15.117  -4.727  28.171  1.00  0.99           C  
ATOM   2951  C   HIS A 199      14.160  -3.808  27.418  1.00  0.99           C  
ATOM   2952  O   HIS A 199      13.263  -4.279  26.711  1.00  0.99           O  
ATOM   2953  CB  HIS A 199      14.708  -4.653  29.652  1.00  0.99           C  
ATOM   2954  CG  HIS A 199      15.316  -5.672  30.554  1.00  0.99           C  
ATOM   2955  ND1 HIS A 199      15.082  -7.005  30.428  1.00  0.99           N  
ATOM   2956  CD2 HIS A 199      16.121  -5.540  31.612  1.00  0.99           C  
ATOM   2957  CE1 HIS A 199      15.743  -7.655  31.366  1.00  0.99           C  
ATOM   2958  NE2 HIS A 199      16.376  -6.790  32.084  1.00  0.99           N  
ATOM   2959  H   HIS A 199      17.082  -4.005  28.763  1.00  0.99           H  
ATOM   2960  HA  HIS A 199      14.981  -5.742  27.805  1.00  0.99           H  
ATOM   2961 1HB  HIS A 199      14.962  -3.665  30.039  1.00  0.99           H  
ATOM   2962 2HB  HIS A 199      13.622  -4.754  29.723  1.00  0.99           H  
ATOM   2963  HD1 HIS A 199      14.477  -7.430  29.755  1.00  0.99           H  
ATOM   2964  HD2 HIS A 199      16.567  -4.693  32.107  1.00  0.99           H  
ATOM   2965  HE1 HIS A 199      15.692  -8.735  31.451  1.00  0.99           H  
ATOM   2966  N   LEU A 200      14.396  -2.498  27.506  1.00  0.94           N  
ATOM   2967  CA  LEU A 200      13.533  -1.549  26.830  1.00  0.94           C  
ATOM   2968  C   LEU A 200      13.604  -1.714  25.324  1.00  0.94           C  
ATOM   2969  O   LEU A 200      12.587  -1.600  24.640  1.00  0.94           O  
ATOM   2970  CB  LEU A 200      13.889  -0.125  27.249  1.00  0.94           C  
ATOM   2971  CG  LEU A 200      13.529   0.211  28.701  1.00  0.94           C  
ATOM   2972  CD1 LEU A 200      14.102   1.570  29.060  1.00  0.94           C  
ATOM   2973  CD2 LEU A 200      12.014   0.175  28.855  1.00  0.94           C  
ATOM   2974  H   LEU A 200      15.158  -2.148  28.087  1.00  0.94           H  
ATOM   2975  HA  LEU A 200      12.510  -1.743  27.144  1.00  0.94           H  
ATOM   2976 1HB  LEU A 200      14.966   0.007  27.133  1.00  0.94           H  
ATOM   2977 2HB  LEU A 200      13.378   0.577  26.593  1.00  0.94           H  
ATOM   2978  HG  LEU A 200      13.961  -0.524  29.365  1.00  0.94           H  
ATOM   2979 1HD1 LEU A 200      13.854   1.804  30.095  1.00  0.94           H  
ATOM   2980 2HD1 LEU A 200      15.187   1.541  28.944  1.00  0.94           H  
ATOM   2981 3HD1 LEU A 200      13.683   2.329  28.404  1.00  0.94           H  
ATOM   2982 1HD2 LEU A 200      11.750   0.402  29.887  1.00  0.94           H  
ATOM   2983 2HD2 LEU A 200      11.559   0.911  28.192  1.00  0.94           H  
ATOM   2984 3HD2 LEU A 200      11.647  -0.822  28.598  1.00  0.94           H  
ATOM   2985  N   ALA A 201      14.788  -2.010  24.783  1.00  0.90           N  
ATOM   2986  CA  ALA A 201      14.872  -2.220  23.349  1.00  0.90           C  
ATOM   2987  C   ALA A 201      13.987  -3.396  22.948  1.00  0.90           C  
ATOM   2988  O   ALA A 201      13.216  -3.308  21.996  1.00  0.90           O  
ATOM   2989  CB  ALA A 201      16.308  -2.473  22.932  1.00  0.90           C  
ATOM   2990  H   ALA A 201      15.629  -2.064  25.358  1.00  0.90           H  
ATOM   2991  HA  ALA A 201      14.505  -1.329  22.850  1.00  0.90           H  
ATOM   2992 1HB  ALA A 201      16.366  -2.616  21.849  1.00  0.90           H  
ATOM   2993 2HB  ALA A 201      16.914  -1.618  23.219  1.00  0.90           H  
ATOM   2994 3HB  ALA A 201      16.683  -3.364  23.436  1.00  0.90           H  
ATOM   2995  N   LYS A 202      13.998  -4.470  23.740  1.00  0.87           N  
ATOM   2996  CA  LYS A 202      13.172  -5.622  23.393  1.00  0.87           C  
ATOM   2997  C   LYS A 202      11.687  -5.317  23.486  1.00  0.87           C  
ATOM   2998  O   LYS A 202      10.894  -5.788  22.669  1.00  0.87           O  
ATOM   2999  CB  LYS A 202      13.528  -6.826  24.236  1.00  0.87           C  
ATOM   3000  CG  LYS A 202      14.884  -7.403  23.881  1.00  0.87           C  
ATOM   3001  CD  LYS A 202      15.141  -8.607  24.674  1.00  0.87           C  
ATOM   3002  CE  LYS A 202      16.552  -9.044  24.577  1.00  0.87           C  
ATOM   3003  NZ  LYS A 202      16.974  -9.656  23.293  1.00  0.87           N  
ATOM   3004  H   LYS A 202      14.626  -4.505  24.547  1.00  0.87           H  
ATOM   3005  HA  LYS A 202      13.392  -5.884  22.366  1.00  0.87           H  
ATOM   3006 1HB  LYS A 202      13.546  -6.539  25.290  1.00  0.87           H  
ATOM   3007 2HB  LYS A 202      12.771  -7.603  24.115  1.00  0.87           H  
ATOM   3008 1HG  LYS A 202      14.924  -7.648  22.820  1.00  0.87           H  
ATOM   3009 2HG  LYS A 202      15.656  -6.660  24.101  1.00  0.87           H  
ATOM   3010 1HD  LYS A 202      14.950  -8.344  25.686  1.00  0.87           H  
ATOM   3011 2HD  LYS A 202      14.473  -9.401  24.376  1.00  0.87           H  
ATOM   3012 1HE  LYS A 202      17.126  -8.149  24.730  1.00  0.87           H  
ATOM   3013 2HE  LYS A 202      16.759  -9.750  25.369  1.00  0.87           H  
ATOM   3014 1HZ  LYS A 202      17.974  -9.863  23.380  1.00  0.87           H  
ATOM   3015 2HZ  LYS A 202      16.494 -10.533  23.097  1.00  0.87           H  
ATOM   3016 3HZ  LYS A 202      16.818  -9.012  22.544  1.00  0.87           H  
ATOM   3017  N   HIS A 203      11.301  -4.466  24.431  1.00  0.85           N  
ATOM   3018  CA  HIS A 203       9.895  -4.118  24.602  1.00  0.85           C  
ATOM   3019  C   HIS A 203       9.340  -3.330  23.416  1.00  0.85           C  
ATOM   3020  O   HIS A 203       8.123  -3.235  23.240  1.00  0.85           O  
ATOM   3021  CB  HIS A 203       9.650  -3.296  25.873  1.00  0.85           C  
ATOM   3022  CG  HIS A 203       9.798  -4.056  27.152  1.00  0.85           C  
ATOM   3023  ND1 HIS A 203       9.298  -3.586  28.351  1.00  0.85           N  
ATOM   3024  CD2 HIS A 203      10.404  -5.235  27.435  1.00  0.85           C  
ATOM   3025  CE1 HIS A 203       9.591  -4.447  29.312  1.00  0.85           C  
ATOM   3026  NE2 HIS A 203      10.264  -5.445  28.783  1.00  0.85           N  
ATOM   3027  H   HIS A 203      11.999  -4.103  25.084  1.00  0.85           H  
ATOM   3028  HA  HIS A 203       9.317  -5.034  24.686  1.00  0.85           H  
ATOM   3029 1HB  HIS A 203      10.352  -2.461  25.895  1.00  0.85           H  
ATOM   3030 2HB  HIS A 203       8.646  -2.876  25.842  1.00  0.85           H  
ATOM   3031  HD2 HIS A 203      10.923  -5.886  26.728  1.00  0.85           H  
ATOM   3032  HE1 HIS A 203       9.332  -4.351  30.369  1.00  0.85           H  
ATOM   3033  HE2 HIS A 203      10.632  -6.236  29.314  1.00  0.85           H  
ATOM   3034  N   ARG A 204      10.211  -2.771  22.570  1.00  0.84           N  
ATOM   3035  CA  ARG A 204       9.761  -1.999  21.420  1.00  0.84           C  
ATOM   3036  C   ARG A 204       8.971  -2.878  20.456  1.00  0.84           C  
ATOM   3037  O   ARG A 204       8.169  -2.376  19.671  1.00  0.84           O  
ATOM   3038  CB  ARG A 204      10.935  -1.400  20.677  1.00  0.84           C  
ATOM   3039  CG  ARG A 204      11.686  -0.286  21.396  1.00  0.84           C  
ATOM   3040  CD  ARG A 204      12.912   0.094  20.641  1.00  0.84           C  
ATOM   3041  NE  ARG A 204      12.592   0.623  19.339  1.00  0.84           N  
ATOM   3042  CZ  ARG A 204      12.339   1.909  19.056  1.00  0.84           C  
ATOM   3043  NH1 ARG A 204      12.405   2.836  19.990  1.00  0.84           N  
ATOM   3044  NH2 ARG A 204      12.019   2.226  17.829  1.00  0.84           N  
ATOM   3045  H   ARG A 204      11.217  -2.892  22.700  1.00  0.84           H  
ATOM   3046  HA  ARG A 204       9.119  -1.193  21.774  1.00  0.84           H  
ATOM   3047 1HB  ARG A 204      11.641  -2.179  20.463  1.00  0.84           H  
ATOM   3048 2HB  ARG A 204      10.597  -1.005  19.719  1.00  0.84           H  
ATOM   3049 1HG  ARG A 204      11.048   0.589  21.493  1.00  0.84           H  
ATOM   3050 2HG  ARG A 204      11.984  -0.635  22.381  1.00  0.84           H  
ATOM   3051 1HD  ARG A 204      13.474   0.846  21.190  1.00  0.84           H  
ATOM   3052 2HD  ARG A 204      13.534  -0.795  20.501  1.00  0.84           H  
ATOM   3053  HE  ARG A 204      12.550  -0.047  18.552  1.00  0.84           H  
ATOM   3054 1HH1 ARG A 204      12.654   2.584  20.932  1.00  0.84           H  
ATOM   3055 2HH1 ARG A 204      12.211   3.798  19.752  1.00  0.84           H  
ATOM   3056 1HH2 ARG A 204      11.926   1.494  17.127  1.00  0.84           H  
ATOM   3057 2HH2 ARG A 204      11.806   3.187  17.548  1.00  0.84           H  
ATOM   3058  N   ILE A 205       9.167  -4.195  20.534  1.00  0.83           N  
ATOM   3059  CA  ILE A 205       8.499  -5.167  19.678  1.00  0.83           C  
ATOM   3060  C   ILE A 205       6.995  -5.148  19.870  1.00  0.83           C  
ATOM   3061  O   ILE A 205       6.238  -5.607  19.017  1.00  0.83           O  
ATOM   3062  CB  ILE A 205       8.996  -6.571  19.977  1.00  0.83           C  
ATOM   3063  CG1 ILE A 205       8.707  -7.499  18.843  1.00  0.83           C  
ATOM   3064  CG2 ILE A 205       8.359  -7.120  21.234  1.00  0.83           C  
ATOM   3065  CD1 ILE A 205       9.406  -8.787  19.020  1.00  0.83           C  
ATOM   3066  H   ILE A 205       9.817  -4.562  21.235  1.00  0.83           H  
ATOM   3067  HA  ILE A 205       8.714  -4.917  18.639  1.00  0.83           H  
ATOM   3068  HB  ILE A 205      10.053  -6.545  20.127  1.00  0.83           H  
ATOM   3069 1HG1 ILE A 205       7.654  -7.663  18.756  1.00  0.83           H  
ATOM   3070 2HG1 ILE A 205       9.057  -7.062  17.930  1.00  0.83           H  
ATOM   3071 1HG2 ILE A 205       8.759  -8.107  21.402  1.00  0.83           H  
ATOM   3072 2HG2 ILE A 205       8.588  -6.480  22.082  1.00  0.83           H  
ATOM   3073 3HG2 ILE A 205       7.293  -7.186  21.127  1.00  0.83           H  
ATOM   3074 1HD1 ILE A 205       9.230  -9.431  18.209  1.00  0.83           H  
ATOM   3075 2HD1 ILE A 205      10.445  -8.578  19.073  1.00  0.83           H  
ATOM   3076 3HD1 ILE A 205       9.076  -9.273  19.941  1.00  0.83           H  
ATOM   3077  N   PHE A 206       6.564  -4.652  21.024  1.00  0.82           N  
ATOM   3078  CA  PHE A 206       5.174  -4.593  21.373  1.00  0.82           C  
ATOM   3079  C   PHE A 206       4.522  -3.296  20.899  1.00  0.82           C  
ATOM   3080  O   PHE A 206       3.299  -3.128  20.979  1.00  0.82           O  
ATOM   3081  CB  PHE A 206       5.066  -4.688  22.886  1.00  0.82           C  
ATOM   3082  CG  PHE A 206       5.444  -6.029  23.489  1.00  0.82           C  
ATOM   3083  CD1 PHE A 206       6.449  -6.115  24.410  1.00  0.82           C  
ATOM   3084  CD2 PHE A 206       4.787  -7.185  23.146  1.00  0.82           C  
ATOM   3085  CE1 PHE A 206       6.774  -7.319  25.003  1.00  0.82           C  
ATOM   3086  CE2 PHE A 206       5.112  -8.392  23.726  1.00  0.82           C  
ATOM   3087  CZ  PHE A 206       6.090  -8.459  24.654  1.00  0.82           C  
ATOM   3088  H   PHE A 206       7.234  -4.271  21.692  1.00  0.82           H  
ATOM   3089  HA  PHE A 206       4.661  -5.436  20.911  1.00  0.82           H  
ATOM   3090 1HB  PHE A 206       5.713  -3.937  23.327  1.00  0.82           H  
ATOM   3091 2HB  PHE A 206       4.106  -4.450  23.179  1.00  0.82           H  
ATOM   3092  HD1 PHE A 206       6.980  -5.206  24.687  1.00  0.82           H  
ATOM   3093  HD2 PHE A 206       3.995  -7.137  22.413  1.00  0.82           H  
ATOM   3094  HE1 PHE A 206       7.571  -7.366  25.751  1.00  0.82           H  
ATOM   3095  HE2 PHE A 206       4.578  -9.292  23.451  1.00  0.82           H  
ATOM   3096  HZ  PHE A 206       6.336  -9.414  25.113  1.00  0.82           H  
ATOM   3097  N   ARG A 207       5.316  -2.356  20.396  1.00  0.80           N  
ATOM   3098  CA  ARG A 207       4.748  -1.076  20.027  1.00  0.80           C  
ATOM   3099  C   ARG A 207       3.966  -1.212  18.740  1.00  0.80           C  
ATOM   3100  O   ARG A 207       4.502  -1.572  17.699  1.00  0.80           O  
ATOM   3101  CB  ARG A 207       5.834  -0.022  19.875  1.00  0.80           C  
ATOM   3102  CG  ARG A 207       5.324   1.384  19.577  1.00  0.80           C  
ATOM   3103  CD  ARG A 207       6.430   2.385  19.539  1.00  0.80           C  
ATOM   3104  NE  ARG A 207       5.926   3.740  19.330  1.00  0.80           N  
ATOM   3105  CZ  ARG A 207       5.737   4.313  18.123  1.00  0.80           C  
ATOM   3106  NH1 ARG A 207       6.020   3.645  17.029  1.00  0.80           N  
ATOM   3107  NH2 ARG A 207       5.267   5.547  18.044  1.00  0.80           N  
ATOM   3108  H   ARG A 207       6.314  -2.510  20.270  1.00  0.80           H  
ATOM   3109  HA  ARG A 207       4.072  -0.754  20.817  1.00  0.80           H  
ATOM   3110 1HB  ARG A 207       6.432   0.013  20.784  1.00  0.80           H  
ATOM   3111 2HB  ARG A 207       6.502  -0.312  19.061  1.00  0.80           H  
ATOM   3112 1HG  ARG A 207       4.831   1.386  18.603  1.00  0.80           H  
ATOM   3113 2HG  ARG A 207       4.611   1.683  20.344  1.00  0.80           H  
ATOM   3114 1HD  ARG A 207       6.974   2.364  20.483  1.00  0.80           H  
ATOM   3115 2HD  ARG A 207       7.112   2.143  18.721  1.00  0.80           H  
ATOM   3116  HE  ARG A 207       5.696   4.286  20.150  1.00  0.80           H  
ATOM   3117 1HH1 ARG A 207       6.383   2.701  17.091  1.00  0.80           H  
ATOM   3118 2HH1 ARG A 207       5.880   4.068  16.121  1.00  0.80           H  
ATOM   3119 1HH2 ARG A 207       5.048   6.061  18.887  1.00  0.80           H  
ATOM   3120 2HH2 ARG A 207       5.126   5.973  17.141  1.00  0.80           H  
ATOM   3121  N   GLY A 208       2.673  -0.937  18.827  1.00  0.78           N  
ATOM   3122  CA  GLY A 208       1.773  -1.075  17.695  1.00  0.78           C  
ATOM   3123  C   GLY A 208       1.253  -2.505  17.509  1.00  0.78           C  
ATOM   3124  O   GLY A 208       0.485  -2.760  16.580  1.00  0.78           O  
ATOM   3125  H   GLY A 208       2.297  -0.643  19.717  1.00  0.78           H  
ATOM   3126 1HA  GLY A 208       0.928  -0.400  17.828  1.00  0.78           H  
ATOM   3127 2HA  GLY A 208       2.289  -0.758  16.788  1.00  0.78           H  
ATOM   3128  N   ALA A 209       1.664  -3.446  18.372  1.00  0.75           N  
ATOM   3129  CA  ALA A 209       1.191  -4.818  18.195  1.00  0.75           C  
ATOM   3130  C   ALA A 209      -0.277  -4.908  18.582  1.00  0.75           C  
ATOM   3131  O   ALA A 209      -0.747  -4.198  19.486  1.00  0.75           O  
ATOM   3132  CB  ALA A 209       2.018  -5.819  18.991  1.00  0.75           C  
ATOM   3133  H   ALA A 209       2.292  -3.219  19.142  1.00  0.75           H  
ATOM   3134  HA  ALA A 209       1.279  -5.061  17.148  1.00  0.75           H  
ATOM   3135 1HB  ALA A 209       1.641  -6.833  18.802  1.00  0.75           H  
ATOM   3136 2HB  ALA A 209       3.064  -5.753  18.670  1.00  0.75           H  
ATOM   3137 3HB  ALA A 209       1.957  -5.605  20.035  1.00  0.75           H  
ATOM   3138  N   ARG A 210      -1.024  -5.799  17.923  1.00  0.72           N  
ATOM   3139  CA  ARG A 210      -2.417  -5.969  18.334  1.00  0.72           C  
ATOM   3140  C   ARG A 210      -2.503  -6.795  19.618  1.00  0.72           C  
ATOM   3141  O   ARG A 210      -3.270  -6.471  20.521  1.00  0.72           O  
ATOM   3142  CB  ARG A 210      -3.241  -6.641  17.248  1.00  0.72           C  
ATOM   3143  CG  ARG A 210      -3.465  -5.811  15.996  1.00  0.72           C  
ATOM   3144  CD  ARG A 210      -4.257  -6.567  14.991  1.00  0.72           C  
ATOM   3145  NE  ARG A 210      -4.447  -5.829  13.754  1.00  0.72           N  
ATOM   3146  CZ  ARG A 210      -5.006  -6.342  12.638  1.00  0.72           C  
ATOM   3147  NH1 ARG A 210      -5.432  -7.589  12.622  1.00  0.72           N  
ATOM   3148  NH2 ARG A 210      -5.128  -5.592  11.556  1.00  0.72           N  
ATOM   3149  H   ARG A 210      -0.619  -6.362  17.162  1.00  0.72           H  
ATOM   3150  HA  ARG A 210      -2.843  -4.984  18.528  1.00  0.72           H  
ATOM   3151 1HB  ARG A 210      -2.777  -7.572  16.949  1.00  0.72           H  
ATOM   3152 2HB  ARG A 210      -4.220  -6.890  17.653  1.00  0.72           H  
ATOM   3153 1HG  ARG A 210      -3.997  -4.896  16.252  1.00  0.72           H  
ATOM   3154 2HG  ARG A 210      -2.495  -5.561  15.556  1.00  0.72           H  
ATOM   3155 1HD  ARG A 210      -3.739  -7.479  14.761  1.00  0.72           H  
ATOM   3156 2HD  ARG A 210      -5.237  -6.803  15.402  1.00  0.72           H  
ATOM   3157  HE  ARG A 210      -4.133  -4.867  13.726  1.00  0.72           H  
ATOM   3158 1HH1 ARG A 210      -5.350  -8.166  13.451  1.00  0.72           H  
ATOM   3159 2HH1 ARG A 210      -5.850  -7.970  11.787  1.00  0.72           H  
ATOM   3160 1HH2 ARG A 210      -4.802  -4.635  11.564  1.00  0.72           H  
ATOM   3161 2HH2 ARG A 210      -5.547  -5.975  10.721  1.00  0.72           H  
ATOM   3162  N   GLN A 211      -1.693  -7.853  19.701  1.00  0.68           N  
ATOM   3163  CA  GLN A 211      -1.685  -8.716  20.890  1.00  0.68           C  
ATOM   3164  C   GLN A 211      -0.263  -9.015  21.325  1.00  0.68           C  
ATOM   3165  O   GLN A 211       0.656  -9.071  20.499  1.00  0.68           O  
ATOM   3166  CB  GLN A 211      -2.380 -10.049  20.634  1.00  0.68           C  
ATOM   3167  CG  GLN A 211      -3.837  -9.980  20.243  1.00  0.68           C  
ATOM   3168  CD  GLN A 211      -4.382 -11.365  19.965  1.00  0.68           C  
ATOM   3169  OE1 GLN A 211      -4.589 -12.209  20.847  1.00  0.68           O  
ATOM   3170  NE2 GLN A 211      -4.568 -11.627  18.692  1.00  0.68           N  
ATOM   3171  H   GLN A 211      -1.102  -8.075  18.899  1.00  0.68           H  
ATOM   3172  HA  GLN A 211      -2.189  -8.200  21.711  1.00  0.68           H  
ATOM   3173 1HB  GLN A 211      -1.850 -10.582  19.882  1.00  0.68           H  
ATOM   3174 2HB  GLN A 211      -2.321 -10.649  21.548  1.00  0.68           H  
ATOM   3175 1HG  GLN A 211      -4.403  -9.532  21.061  1.00  0.68           H  
ATOM   3176 2HG  GLN A 211      -3.940  -9.385  19.338  1.00  0.68           H  
ATOM   3177 1HE2 GLN A 211      -4.856 -12.556  18.390  1.00  0.68           H  
ATOM   3178 2HE2 GLN A 211      -4.373 -10.937  18.000  1.00  0.68           H  
ATOM   3179  N   PHE A 212      -0.076  -9.198  22.622  1.00  0.66           N  
ATOM   3180  CA  PHE A 212       1.242  -9.528  23.151  1.00  0.66           C  
ATOM   3181  C   PHE A 212       1.282 -10.949  23.724  1.00  0.66           C  
ATOM   3182  O   PHE A 212       0.254 -11.439  24.205  1.00  0.66           O  
ATOM   3183  CB  PHE A 212       1.590  -8.614  24.312  1.00  0.66           C  
ATOM   3184  CG  PHE A 212       1.619  -7.134  24.103  1.00  0.66           C  
ATOM   3185  CD1 PHE A 212       1.860  -6.367  25.184  1.00  0.66           C  
ATOM   3186  CD2 PHE A 212       1.381  -6.495  22.902  1.00  0.66           C  
ATOM   3187  CE1 PHE A 212       1.893  -5.009  25.100  1.00  0.66           C  
ATOM   3188  CE2 PHE A 212       1.392  -5.142  22.830  1.00  0.66           C  
ATOM   3189  CZ  PHE A 212       1.650  -4.399  23.939  1.00  0.66           C  
ATOM   3190  H   PHE A 212      -0.875  -9.099  23.255  1.00  0.66           H  
ATOM   3191  HA  PHE A 212       1.985  -9.441  22.359  1.00  0.66           H  
ATOM   3192 1HB  PHE A 212       0.859  -8.792  25.081  1.00  0.66           H  
ATOM   3193 2HB  PHE A 212       2.540  -8.915  24.735  1.00  0.66           H  
ATOM   3194  HD1 PHE A 212       2.039  -6.865  26.128  1.00  0.66           H  
ATOM   3195  HD2 PHE A 212       1.190  -7.051  22.021  1.00  0.66           H  
ATOM   3196  HE1 PHE A 212       2.118  -4.416  25.960  1.00  0.66           H  
ATOM   3197  HE2 PHE A 212       1.205  -4.649  21.888  1.00  0.66           H  
ATOM   3198  HZ  PHE A 212       1.677  -3.314  23.880  1.00  0.66           H  
ATOM   3199  N   VAL A 213       2.462 -11.570  23.710  1.00  0.66           N  
ATOM   3200  CA  VAL A 213       2.724 -12.813  24.431  1.00  0.66           C  
ATOM   3201  C   VAL A 213       3.932 -12.602  25.375  1.00  0.66           C  
ATOM   3202  O   VAL A 213       5.011 -12.162  24.960  1.00  0.66           O  
ATOM   3203  CB  VAL A 213       2.941 -14.003  23.485  1.00  0.66           C  
ATOM   3204  CG1 VAL A 213       3.254 -15.245  24.276  1.00  0.66           C  
ATOM   3205  CG2 VAL A 213       1.706 -14.233  22.631  1.00  0.66           C  
ATOM   3206  H   VAL A 213       3.221 -11.148  23.191  1.00  0.66           H  
ATOM   3207  HA  VAL A 213       1.855 -13.043  25.010  1.00  0.66           H  
ATOM   3208  HB  VAL A 213       3.754 -13.791  22.876  1.00  0.66           H  
ATOM   3209 1HG1 VAL A 213       3.433 -16.073  23.590  1.00  0.66           H  
ATOM   3210 2HG1 VAL A 213       4.137 -15.067  24.864  1.00  0.66           H  
ATOM   3211 3HG1 VAL A 213       2.415 -15.480  24.934  1.00  0.66           H  
ATOM   3212 1HG2 VAL A 213       1.883 -15.070  21.979  1.00  0.66           H  
ATOM   3213 2HG2 VAL A 213       0.870 -14.450  23.263  1.00  0.66           H  
ATOM   3214 3HG2 VAL A 213       1.494 -13.345  22.041  1.00  0.66           H  
ATOM   3215  N   VAL A 214       3.724 -12.853  26.662  1.00  0.67           N  
ATOM   3216  CA  VAL A 214       4.768 -12.584  27.658  1.00  0.67           C  
ATOM   3217  C   VAL A 214       5.152 -13.753  28.576  1.00  0.67           C  
ATOM   3218  O   VAL A 214       4.291 -14.427  29.153  1.00  0.67           O  
ATOM   3219  CB  VAL A 214       4.322 -11.374  28.492  1.00  0.67           C  
ATOM   3220  CG1 VAL A 214       5.296 -11.081  29.583  1.00  0.67           C  
ATOM   3221  CG2 VAL A 214       4.196 -10.145  27.575  1.00  0.67           C  
ATOM   3222  H   VAL A 214       2.803 -13.200  26.938  1.00  0.67           H  
ATOM   3223  HA  VAL A 214       5.673 -12.293  27.121  1.00  0.67           H  
ATOM   3224  HB  VAL A 214       3.368 -11.592  28.945  1.00  0.67           H  
ATOM   3225 1HG1 VAL A 214       4.931 -10.243  30.125  1.00  0.67           H  
ATOM   3226 2HG1 VAL A 214       5.388 -11.933  30.251  1.00  0.67           H  
ATOM   3227 3HG1 VAL A 214       6.270 -10.852  29.154  1.00  0.67           H  
ATOM   3228 1HG2 VAL A 214       3.863  -9.310  28.158  1.00  0.67           H  
ATOM   3229 2HG2 VAL A 214       5.172  -9.926  27.138  1.00  0.67           H  
ATOM   3230 3HG2 VAL A 214       3.483 -10.322  26.786  1.00  0.67           H  
ATOM   3231  N   ASN A 215       6.464 -13.963  28.750  1.00  0.70           N  
ATOM   3232  CA  ASN A 215       6.939 -15.028  29.646  1.00  0.70           C  
ATOM   3233  C   ASN A 215       6.788 -14.614  31.123  1.00  0.70           C  
ATOM   3234  O   ASN A 215       7.463 -13.708  31.614  1.00  0.70           O  
ATOM   3235  CB  ASN A 215       8.386 -15.376  29.342  1.00  0.70           C  
ATOM   3236  CG  ASN A 215       8.870 -16.589  30.104  1.00  0.70           C  
ATOM   3237  OD1 ASN A 215       8.507 -16.861  31.264  1.00  0.70           O  
ATOM   3238  ND2 ASN A 215       9.691 -17.369  29.443  1.00  0.70           N  
ATOM   3239  H   ASN A 215       7.143 -13.405  28.221  1.00  0.70           H  
ATOM   3240  HA  ASN A 215       6.322 -15.916  29.496  1.00  0.70           H  
ATOM   3241 1HB  ASN A 215       8.530 -15.518  28.283  1.00  0.70           H  
ATOM   3242 2HB  ASN A 215       9.015 -14.528  29.626  1.00  0.70           H  
ATOM   3243 1HD2 ASN A 215      10.039 -18.200  29.882  1.00  0.70           H  
ATOM   3244 2HD2 ASN A 215       9.952 -17.151  28.506  1.00  0.70           H  
ATOM   3245  N   ARG A 216       5.902 -15.294  31.845  1.00  0.74           N  
ATOM   3246  CA  ARG A 216       5.559 -14.962  33.233  1.00  0.74           C  
ATOM   3247  C   ARG A 216       6.675 -15.149  34.237  1.00  0.74           C  
ATOM   3248  O   ARG A 216       6.613 -14.602  35.342  1.00  0.74           O  
ATOM   3249  CB  ARG A 216       4.393 -15.812  33.709  1.00  0.74           C  
ATOM   3250  CG  ARG A 216       3.142 -15.490  33.032  1.00  0.74           C  
ATOM   3251  CD  ARG A 216       2.584 -14.170  33.495  1.00  0.74           C  
ATOM   3252  NE  ARG A 216       2.112 -14.220  34.852  1.00  0.74           N  
ATOM   3253  CZ  ARG A 216       0.857 -14.604  35.190  1.00  0.74           C  
ATOM   3254  NH1 ARG A 216      -0.017 -14.949  34.256  1.00  0.74           N  
ATOM   3255  NH2 ARG A 216       0.490 -14.631  36.458  1.00  0.74           N  
ATOM   3256  H   ARG A 216       5.422 -16.072  31.401  1.00  0.74           H  
ATOM   3257  HA  ARG A 216       5.255 -13.916  33.251  1.00  0.74           H  
ATOM   3258 1HB  ARG A 216       4.612 -16.863  33.523  1.00  0.74           H  
ATOM   3259 2HB  ARG A 216       4.250 -15.684  34.781  1.00  0.74           H  
ATOM   3260 1HG  ARG A 216       3.388 -15.450  31.984  1.00  0.74           H  
ATOM   3261 2HG  ARG A 216       2.402 -16.273  33.201  1.00  0.74           H  
ATOM   3262 1HD  ARG A 216       3.361 -13.409  33.432  1.00  0.74           H  
ATOM   3263 2HD  ARG A 216       1.754 -13.877  32.888  1.00  0.74           H  
ATOM   3264  HE  ARG A 216       2.746 -13.963  35.591  1.00  0.74           H  
ATOM   3265 1HH1 ARG A 216       0.223 -14.940  33.261  1.00  0.74           H  
ATOM   3266 2HH1 ARG A 216      -0.975 -15.240  34.531  1.00  0.74           H  
ATOM   3267 1HH2 ARG A 216       1.140 -14.369  37.180  1.00  0.74           H  
ATOM   3268 2HH2 ARG A 216      -0.457 -14.915  36.700  1.00  0.74           H  
ATOM   3269  N   GLN A 217       7.688 -15.929  33.879  1.00  0.79           N  
ATOM   3270  CA  GLN A 217       8.761 -16.223  34.813  1.00  0.79           C  
ATOM   3271  C   GLN A 217       9.884 -15.196  34.769  1.00  0.79           C  
ATOM   3272  O   GLN A 217      10.847 -15.289  35.533  1.00  0.79           O  
ATOM   3273  CB  GLN A 217       9.263 -17.645  34.612  1.00  0.79           C  
ATOM   3274  CG  GLN A 217       8.193 -18.684  34.979  1.00  0.79           C  
ATOM   3275  CD  GLN A 217       8.647 -20.104  34.827  1.00  0.79           C  
ATOM   3276  OE1 GLN A 217       8.461 -20.704  33.769  1.00  0.79           O  
ATOM   3277  NE2 GLN A 217       9.236 -20.658  35.884  1.00  0.79           N  
ATOM   3278  H   GLN A 217       7.731 -16.311  32.934  1.00  0.79           H  
ATOM   3279  HA  GLN A 217       8.341 -16.186  35.818  1.00  0.79           H  
ATOM   3280 1HB  GLN A 217       9.551 -17.787  33.569  1.00  0.79           H  
ATOM   3281 2HB  GLN A 217      10.144 -17.815  35.228  1.00  0.79           H  
ATOM   3282 1HG  GLN A 217       7.899 -18.530  36.018  1.00  0.79           H  
ATOM   3283 2HG  GLN A 217       7.331 -18.533  34.327  1.00  0.79           H  
ATOM   3284 1HE2 GLN A 217       9.566 -21.602  35.854  1.00  0.79           H  
ATOM   3285 2HE2 GLN A 217       9.357 -20.123  36.721  1.00  0.79           H  
ATOM   3286  N   ASP A 218       9.747 -14.198  33.899  1.00  0.83           N  
ATOM   3287  CA  ASP A 218      10.714 -13.119  33.828  1.00  0.83           C  
ATOM   3288  C   ASP A 218       9.954 -11.810  33.748  1.00  0.83           C  
ATOM   3289  O   ASP A 218       9.507 -11.376  32.684  1.00  0.83           O  
ATOM   3290  CB  ASP A 218      11.678 -13.244  32.648  1.00  0.83           C  
ATOM   3291  CG  ASP A 218      12.728 -12.086  32.650  1.00  0.83           C  
ATOM   3292  OD1 ASP A 218      12.623 -11.249  33.543  1.00  0.83           O  
ATOM   3293  OD2 ASP A 218      13.582 -12.016  31.765  1.00  0.83           O  
ATOM   3294  H   ASP A 218       8.939 -14.171  33.272  1.00  0.83           H  
ATOM   3295  HA  ASP A 218      11.303 -13.113  34.745  1.00  0.83           H  
ATOM   3296 1HB  ASP A 218      12.204 -14.198  32.713  1.00  0.83           H  
ATOM   3297 2HB  ASP A 218      11.117 -13.245  31.714  1.00  0.83           H  
ATOM   3298  N   ALA A 219       9.852 -11.143  34.891  1.00  0.87           N  
ATOM   3299  CA  ALA A 219       9.075  -9.922  35.017  1.00  0.87           C  
ATOM   3300  C   ALA A 219       9.584  -8.822  34.105  1.00  0.87           C  
ATOM   3301  O   ALA A 219       8.851  -7.894  33.768  1.00  0.87           O  
ATOM   3302  CB  ALA A 219       9.081  -9.427  36.448  1.00  0.87           C  
ATOM   3303  H   ALA A 219      10.296 -11.533  35.711  1.00  0.87           H  
ATOM   3304  HA  ALA A 219       8.063 -10.155  34.726  1.00  0.87           H  
ATOM   3305 1HB  ALA A 219       8.463  -8.532  36.524  1.00  0.87           H  
ATOM   3306 2HB  ALA A 219       8.682 -10.202  37.101  1.00  0.87           H  
ATOM   3307 3HB  ALA A 219      10.103  -9.188  36.742  1.00  0.87           H  
ATOM   3308  N   LEU A 220      10.830  -8.922  33.671  1.00  0.92           N  
ATOM   3309  CA  LEU A 220      11.403  -7.862  32.892  1.00  0.92           C  
ATOM   3310  C   LEU A 220      11.028  -7.970  31.414  1.00  0.92           C  
ATOM   3311  O   LEU A 220      11.409  -7.118  30.607  1.00  0.92           O  
ATOM   3312  CB  LEU A 220      12.891  -7.865  33.158  1.00  0.92           C  
ATOM   3313  CG  LEU A 220      13.192  -7.600  34.657  1.00  0.92           C  
ATOM   3314  CD1 LEU A 220      14.663  -7.713  34.939  1.00  0.92           C  
ATOM   3315  CD2 LEU A 220      12.663  -6.230  35.033  1.00  0.92           C  
ATOM   3316  H   LEU A 220      11.408  -9.748  33.878  1.00  0.92           H  
ATOM   3317  HA  LEU A 220      11.009  -6.918  33.264  1.00  0.92           H  
ATOM   3318 1HB  LEU A 220      13.318  -8.830  32.865  1.00  0.92           H  
ATOM   3319 2HB  LEU A 220      13.334  -7.071  32.586  1.00  0.92           H  
ATOM   3320  HG  LEU A 220      12.686  -8.361  35.253  1.00  0.92           H  
ATOM   3321 1HD1 LEU A 220      14.843  -7.548  35.999  1.00  0.92           H  
ATOM   3322 2HD1 LEU A 220      15.008  -8.711  34.660  1.00  0.92           H  
ATOM   3323 3HD1 LEU A 220      15.193  -6.973  34.373  1.00  0.92           H  
ATOM   3324 1HD2 LEU A 220      12.849  -6.045  36.091  1.00  0.92           H  
ATOM   3325 2HD2 LEU A 220      13.170  -5.470  34.436  1.00  0.92           H  
ATOM   3326 3HD2 LEU A 220      11.589  -6.186  34.841  1.00  0.92           H  
ATOM   3327  N   THR A 221      10.223  -8.986  31.072  1.00  1.00           N  
ATOM   3328  CA  THR A 221       9.694  -9.147  29.729  1.00  1.00           C  
ATOM   3329  C   THR A 221       8.280  -8.566  29.681  1.00  1.00           C  
ATOM   3330  O   THR A 221       7.649  -8.586  28.628  1.00  1.00           O  
ATOM   3331  CB  THR A 221       9.595 -10.622  29.288  1.00  1.00           C  
ATOM   3332  OG1 THR A 221       8.667 -11.320  30.109  1.00  1.00           O  
ATOM   3333  CG2 THR A 221      10.920 -11.296  29.389  1.00  1.00           C  
ATOM   3334  H   THR A 221       9.972  -9.689  31.770  1.00  1.00           H  
ATOM   3335  HA  THR A 221      10.321  -8.604  29.022  1.00  1.00           H  
ATOM   3336  HB  THR A 221       9.248 -10.668  28.259  1.00  1.00           H  
ATOM   3337  HG1 THR A 221       8.991 -11.355  31.037  1.00  1.00           H  
ATOM   3338 1HG2 THR A 221      10.830 -12.333  29.073  1.00  1.00           H  
ATOM   3339 2HG2 THR A 221      11.614 -10.791  28.762  1.00  1.00           H  
ATOM   3340 3HG2 THR A 221      11.260 -11.254  30.410  1.00  1.00           H  
ATOM   3341  N   ARG A 222       7.764  -8.088  30.832  1.00  1.12           N  
ATOM   3342  CA  ARG A 222       6.395  -7.590  30.900  1.00  1.12           C  
ATOM   3343  C   ARG A 222       6.328  -6.102  30.488  1.00  1.12           C  
ATOM   3344  O   ARG A 222       6.868  -5.249  31.191  1.00  1.12           O  
ATOM   3345  CB  ARG A 222       5.863  -7.745  32.326  1.00  1.12           C  
ATOM   3346  CG  ARG A 222       5.773  -9.199  32.841  1.00  1.12           C  
ATOM   3347  CD  ARG A 222       5.367  -9.263  34.276  1.00  1.12           C  
ATOM   3348  NE  ARG A 222       5.442 -10.635  34.826  1.00  1.12           N  
ATOM   3349  CZ  ARG A 222       5.174 -10.947  36.113  1.00  1.12           C  
ATOM   3350  NH1 ARG A 222       4.792  -9.995  36.939  1.00  1.12           N  
ATOM   3351  NH2 ARG A 222       5.298 -12.194  36.562  1.00  1.12           N  
ATOM   3352  H   ARG A 222       8.318  -8.074  31.689  1.00  1.12           H  
ATOM   3353  HA  ARG A 222       5.795  -8.207  30.258  1.00  1.12           H  
ATOM   3354 1HB  ARG A 222       6.499  -7.190  33.011  1.00  1.12           H  
ATOM   3355 2HB  ARG A 222       4.864  -7.313  32.386  1.00  1.12           H  
ATOM   3356 1HG  ARG A 222       5.021  -9.733  32.285  1.00  1.12           H  
ATOM   3357 2HG  ARG A 222       6.739  -9.694  32.713  1.00  1.12           H  
ATOM   3358 1HD  ARG A 222       6.034  -8.626  34.859  1.00  1.12           H  
ATOM   3359 2HD  ARG A 222       4.344  -8.909  34.381  1.00  1.12           H  
ATOM   3360  HE  ARG A 222       5.744 -11.383  34.209  1.00  1.12           H  
ATOM   3361 1HH1 ARG A 222       4.700  -9.044  36.606  1.00  1.12           H  
ATOM   3362 2HH1 ARG A 222       4.593 -10.212  37.905  1.00  1.12           H  
ATOM   3363 1HH2 ARG A 222       5.627 -12.960  35.950  1.00  1.12           H  
ATOM   3364 2HH2 ARG A 222       5.101 -12.396  37.530  1.00  1.12           H  
ATOM   3365  N   PRO A 223       5.686  -5.767  29.352  1.00  1.29           N  
ATOM   3366  CA  PRO A 223       5.581  -4.448  28.765  1.00  1.29           C  
ATOM   3367  C   PRO A 223       4.560  -3.552  29.423  1.00  1.29           C  
ATOM   3368  O   PRO A 223       3.596  -4.009  30.039  1.00  1.29           O  
ATOM   3369  CB  PRO A 223       5.145  -4.764  27.357  1.00  1.29           C  
ATOM   3370  CG  PRO A 223       4.333  -5.992  27.498  1.00  1.29           C  
ATOM   3371  CD  PRO A 223       4.969  -6.781  28.580  1.00  1.29           C  
ATOM   3372  HA  PRO A 223       6.569  -3.972  28.770  1.00  1.29           H  
ATOM   3373 1HB  PRO A 223       4.582  -3.919  26.934  1.00  1.29           H  
ATOM   3374 2HB  PRO A 223       6.031  -4.889  26.753  1.00  1.29           H  
ATOM   3375 1HG  PRO A 223       3.312  -5.714  27.733  1.00  1.29           H  
ATOM   3376 2HG  PRO A 223       4.318  -6.542  26.553  1.00  1.29           H  
ATOM   3377 1HD  PRO A 223       4.174  -7.244  29.181  1.00  1.29           H  
ATOM   3378 2HD  PRO A 223       5.643  -7.498  28.120  1.00  1.29           H  
ATOM   3379  N   LEU A 224       4.682  -2.266  29.146  1.00  1.50           N  
ATOM   3380  CA  LEU A 224       3.696  -1.296  29.593  1.00  1.50           C  
ATOM   3381  C   LEU A 224       2.526  -1.253  28.610  1.00  1.50           C  
ATOM   3382  O   LEU A 224       2.350  -0.294  27.861  1.00  1.50           O  
ATOM   3383  CB  LEU A 224       4.366   0.070  29.692  1.00  1.50           C  
ATOM   3384  CG  LEU A 224       5.556   0.124  30.651  1.00  1.50           C  
ATOM   3385  CD1 LEU A 224       6.171   1.514  30.619  1.00  1.50           C  
ATOM   3386  CD2 LEU A 224       5.087  -0.251  32.043  1.00  1.50           C  
ATOM   3387  H   LEU A 224       5.488  -1.942  28.632  1.00  1.50           H  
ATOM   3388  HA  LEU A 224       3.324  -1.592  30.573  1.00  1.50           H  
ATOM   3389 1HB  LEU A 224       4.715   0.363  28.703  1.00  1.50           H  
ATOM   3390 2HB  LEU A 224       3.626   0.797  30.028  1.00  1.50           H  
ATOM   3391  HG  LEU A 224       6.319  -0.587  30.326  1.00  1.50           H  
ATOM   3392 1HD1 LEU A 224       7.026   1.549  31.294  1.00  1.50           H  
ATOM   3393 2HD1 LEU A 224       6.500   1.743  29.605  1.00  1.50           H  
ATOM   3394 3HD1 LEU A 224       5.430   2.248  30.934  1.00  1.50           H  
ATOM   3395 1HD2 LEU A 224       5.931  -0.225  32.733  1.00  1.50           H  
ATOM   3396 2HD2 LEU A 224       4.326   0.456  32.374  1.00  1.50           H  
ATOM   3397 3HD2 LEU A 224       4.664  -1.258  32.024  1.00  1.50           H  
ATOM   3398  N   MET A 225       1.767  -2.343  28.601  1.00  1.67           N  
ATOM   3399  CA  MET A 225       0.661  -2.572  27.670  1.00  1.67           C  
ATOM   3400  C   MET A 225      -0.490  -1.599  27.851  1.00  1.67           C  
ATOM   3401  O   MET A 225      -0.795  -1.203  28.979  1.00  1.67           O  
ATOM   3402  CB  MET A 225       0.163  -4.005  27.857  1.00  1.67           C  
ATOM   3403  CG  MET A 225      -0.455  -4.303  29.191  1.00  1.67           C  
ATOM   3404  SD  MET A 225      -0.861  -6.055  29.349  1.00  1.67           S  
ATOM   3405  CE  MET A 225       0.801  -6.742  29.378  1.00  1.67           C  
ATOM   3406  H   MET A 225       2.025  -3.066  29.273  1.00  1.67           H  
ATOM   3407  HA  MET A 225       1.033  -2.445  26.653  1.00  1.67           H  
ATOM   3408 1HB  MET A 225      -0.563  -4.252  27.076  1.00  1.67           H  
ATOM   3409 2HB  MET A 225       0.991  -4.691  27.776  1.00  1.67           H  
ATOM   3410 1HG  MET A 225       0.227  -4.024  29.996  1.00  1.67           H  
ATOM   3411 2HG  MET A 225      -1.375  -3.723  29.295  1.00  1.67           H  
ATOM   3412 1HE  MET A 225       0.751  -7.817  29.496  1.00  1.67           H  
ATOM   3413 2HE  MET A 225       1.297  -6.504  28.449  1.00  1.67           H  
ATOM   3414 3HE  MET A 225       1.361  -6.312  30.211  1.00  1.67           H  
ATOM   3415  N   GLY A 226      -1.166  -1.244  26.749  1.00  1.72           N  
ATOM   3416  CA  GLY A 226      -2.344  -0.397  26.858  1.00  1.72           C  
ATOM   3417  C   GLY A 226      -3.609  -1.230  27.044  1.00  1.72           C  
ATOM   3418  O   GLY A 226      -3.604  -2.446  26.851  1.00  1.72           O  
ATOM   3419  H   GLY A 226      -0.871  -1.553  25.819  1.00  1.72           H  
ATOM   3420 1HA  GLY A 226      -2.224   0.290  27.696  1.00  1.72           H  
ATOM   3421 2HA  GLY A 226      -2.431   0.207  25.957  1.00  1.72           H  
ATOM   3422  N   GLU A 227      -4.724  -0.548  27.293  1.00  1.63           N  
ATOM   3423  CA  GLU A 227      -6.026  -1.189  27.498  1.00  1.63           C  
ATOM   3424  C   GLU A 227      -6.516  -1.956  26.272  1.00  1.63           C  
ATOM   3425  O   GLU A 227      -7.231  -2.951  26.383  1.00  1.63           O  
ATOM   3426  CB  GLU A 227      -7.060  -0.136  27.896  1.00  1.63           C  
ATOM   3427  CG  GLU A 227      -6.835   0.468  29.283  1.00  1.63           C  
ATOM   3428  CD  GLU A 227      -7.843   1.537  29.647  1.00  1.63           C  
ATOM   3429  OE1 GLU A 227      -8.613   1.921  28.799  1.00  1.63           O  
ATOM   3430  OE2 GLU A 227      -7.839   1.966  30.778  1.00  1.63           O  
ATOM   3431  H   GLU A 227      -4.659   0.454  27.403  1.00  1.63           H  
ATOM   3432  HA  GLU A 227      -5.925  -1.901  28.318  1.00  1.63           H  
ATOM   3433 1HB  GLU A 227      -7.055   0.675  27.168  1.00  1.63           H  
ATOM   3434 2HB  GLU A 227      -8.054  -0.582  27.883  1.00  1.63           H  
ATOM   3435 1HG  GLU A 227      -6.887  -0.330  30.023  1.00  1.63           H  
ATOM   3436 2HG  GLU A 227      -5.832   0.892  29.320  1.00  1.63           H  
ATOM   3437  N   GLY A 228      -6.128  -1.476  25.099  1.00  1.41           N  
ATOM   3438  CA  GLY A 228      -6.536  -2.044  23.823  1.00  1.41           C  
ATOM   3439  C   GLY A 228      -5.590  -3.130  23.311  1.00  1.41           C  
ATOM   3440  O   GLY A 228      -5.681  -3.523  22.149  1.00  1.41           O  
ATOM   3441  H   GLY A 228      -5.525  -0.668  25.098  1.00  1.41           H  
ATOM   3442 1HA  GLY A 228      -7.540  -2.456  23.922  1.00  1.41           H  
ATOM   3443 2HA  GLY A 228      -6.598  -1.246  23.085  1.00  1.41           H  
ATOM   3444  N   GLN A 229      -4.667  -3.598  24.157  1.00  1.16           N  
ATOM   3445  CA  GLN A 229      -3.671  -4.589  23.743  1.00  1.16           C  
ATOM   3446  C   GLN A 229      -3.665  -5.850  24.616  1.00  1.16           C  
ATOM   3447  O   GLN A 229      -2.887  -5.928  25.567  1.00  1.16           O  
ATOM   3448  CB  GLN A 229      -2.283  -3.969  23.777  1.00  1.16           C  
ATOM   3449  CG  GLN A 229      -2.102  -2.843  22.802  1.00  1.16           C  
ATOM   3450  CD  GLN A 229      -0.755  -2.220  22.895  1.00  1.16           C  
ATOM   3451  OE1 GLN A 229      -0.369  -1.654  23.945  1.00  1.16           O  
ATOM   3452  NE2 GLN A 229       0.007  -2.323  21.805  1.00  1.16           N  
ATOM   3453  H   GLN A 229      -4.618  -3.240  25.112  1.00  1.16           H  
ATOM   3454  HA  GLN A 229      -3.871  -4.876  22.711  1.00  1.16           H  
ATOM   3455 1HB  GLN A 229      -2.076  -3.597  24.783  1.00  1.16           H  
ATOM   3456 2HB  GLN A 229      -1.544  -4.736  23.550  1.00  1.16           H  
ATOM   3457 1HG  GLN A 229      -2.227  -3.244  21.788  1.00  1.16           H  
ATOM   3458 2HG  GLN A 229      -2.844  -2.075  22.995  1.00  1.16           H  
ATOM   3459 1HE2 GLN A 229       0.933  -1.949  21.812  1.00  1.16           H  
ATOM   3460 2HE2 GLN A 229      -0.342  -2.840  20.981  1.00  1.16           H  
ATOM   3461  N   PRO A 230      -4.534  -6.844  24.345  1.00  0.95           N  
ATOM   3462  CA  PRO A 230      -4.677  -8.063  25.112  1.00  0.95           C  
ATOM   3463  C   PRO A 230      -3.341  -8.765  25.182  1.00  0.95           C  
ATOM   3464  O   PRO A 230      -2.549  -8.691  24.233  1.00  0.95           O  
ATOM   3465  CB  PRO A 230      -5.685  -8.878  24.289  1.00  0.95           C  
ATOM   3466  CG  PRO A 230      -6.472  -7.840  23.525  1.00  0.95           C  
ATOM   3467  CD  PRO A 230      -5.464  -6.756  23.200  1.00  0.95           C  
ATOM   3468  HA  PRO A 230      -5.059  -7.826  26.118  1.00  0.95           H  
ATOM   3469 1HB  PRO A 230      -5.146  -9.578  23.627  1.00  0.95           H  
ATOM   3470 2HB  PRO A 230      -6.311  -9.488  24.955  1.00  0.95           H  
ATOM   3471 1HG  PRO A 230      -6.913  -8.286  22.620  1.00  0.95           H  
ATOM   3472 2HG  PRO A 230      -7.307  -7.466  24.137  1.00  0.95           H  
ATOM   3473 1HD  PRO A 230      -4.949  -6.970  22.256  1.00  0.95           H  
ATOM   3474 2HD  PRO A 230      -5.990  -5.815  23.179  1.00  0.95           H  
ATOM   3475  N   CYS A 231      -3.091  -9.438  26.294  1.00  0.79           N  
ATOM   3476  CA  CYS A 231      -1.833 -10.134  26.455  1.00  0.79           C  
ATOM   3477  C   CYS A 231      -2.018 -11.542  26.960  1.00  0.79           C  
ATOM   3478  O   CYS A 231      -2.645 -11.771  27.997  1.00  0.79           O  
ATOM   3479  CB  CYS A 231      -0.935  -9.408  27.449  1.00  0.79           C  
ATOM   3480  SG  CYS A 231       0.666 -10.215  27.674  1.00  0.79           S  
ATOM   3481  H   CYS A 231      -3.774  -9.463  27.037  1.00  0.79           H  
ATOM   3482  HA  CYS A 231      -1.335 -10.175  25.493  1.00  0.79           H  
ATOM   3483 1HB  CYS A 231      -0.761  -8.384  27.109  1.00  0.79           H  
ATOM   3484 2HB  CYS A 231      -1.429  -9.360  28.416  1.00  0.79           H  
ATOM   3485  HG  CYS A 231       0.217 -11.479  27.512  1.00  0.79           H  
ATOM   3486  N   TRP A 232      -1.475 -12.477  26.208  1.00  0.71           N  
ATOM   3487  CA  TRP A 232      -1.495 -13.873  26.571  1.00  0.71           C  
ATOM   3488  C   TRP A 232      -0.205 -14.101  27.284  1.00  0.71           C  
ATOM   3489  O   TRP A 232       0.804 -13.499  26.920  1.00  0.71           O  
ATOM   3490  CB  TRP A 232      -1.587 -14.759  25.349  1.00  0.71           C  
ATOM   3491  CG  TRP A 232      -2.834 -14.569  24.659  1.00  0.71           C  
ATOM   3492  CD1 TRP A 232      -3.032 -13.782  23.576  1.00  0.71           C  
ATOM   3493  CD2 TRP A 232      -4.110 -15.124  25.002  1.00  0.71           C  
ATOM   3494  NE1 TRP A 232      -4.335 -13.810  23.210  1.00  0.71           N  
ATOM   3495  CE2 TRP A 232      -5.023 -14.629  24.076  1.00  0.71           C  
ATOM   3496  CE3 TRP A 232      -4.547 -15.983  26.016  1.00  0.71           C  
ATOM   3497  CZ2 TRP A 232      -6.361 -14.962  24.122  1.00  0.71           C  
ATOM   3498  CZ3 TRP A 232      -5.886 -16.316  26.075  1.00  0.71           C  
ATOM   3499  CH2 TRP A 232      -6.774 -15.823  25.150  1.00  0.71           C  
ATOM   3500  H   TRP A 232      -0.977 -12.189  25.367  1.00  0.71           H  
ATOM   3501  HA  TRP A 232      -2.326 -14.078  27.248  1.00  0.71           H  
ATOM   3502 1HB  TRP A 232      -0.786 -14.520  24.677  1.00  0.71           H  
ATOM   3503 2HB  TRP A 232      -1.488 -15.806  25.636  1.00  0.71           H  
ATOM   3504  HD1 TRP A 232      -2.255 -13.204  23.072  1.00  0.71           H  
ATOM   3505  HE1 TRP A 232      -4.699 -13.279  22.413  1.00  0.71           H  
ATOM   3506  HE3 TRP A 232      -3.841 -16.372  26.751  1.00  0.71           H  
ATOM   3507  HZ2 TRP A 232      -7.080 -14.577  23.399  1.00  0.71           H  
ATOM   3508  HZ3 TRP A 232      -6.219 -16.982  26.876  1.00  0.71           H  
ATOM   3509  HH2 TRP A 232      -7.824 -16.108  25.222  1.00  0.71           H  
ATOM   3510  N   THR A 233      -0.197 -14.942  28.274  1.00  0.68           N  
ATOM   3511  CA  THR A 233       1.068 -15.149  28.925  1.00  0.68           C  
ATOM   3512  C   THR A 233       1.379 -16.620  29.022  1.00  0.68           C  
ATOM   3513  O   THR A 233       0.506 -17.460  28.762  1.00  0.68           O  
ATOM   3514  CB  THR A 233       1.061 -14.465  30.295  1.00  0.68           C  
ATOM   3515  OG1 THR A 233       0.130 -15.109  31.174  1.00  0.68           O  
ATOM   3516  CG2 THR A 233       0.666 -12.990  30.170  1.00  0.68           C  
ATOM   3517  H   THR A 233      -1.042 -15.414  28.573  1.00  0.68           H  
ATOM   3518  HA  THR A 233       1.865 -14.699  28.337  1.00  0.68           H  
ATOM   3519  HB  THR A 233       2.033 -14.506  30.679  1.00  0.68           H  
ATOM   3520  HG1 THR A 233      -0.755 -15.054  30.795  1.00  0.68           H  
ATOM   3521 1HG2 THR A 233       0.697 -12.517  31.147  1.00  0.68           H  
ATOM   3522 2HG2 THR A 233       1.364 -12.497  29.513  1.00  0.68           H  
ATOM   3523 3HG2 THR A 233      -0.340 -12.898  29.767  1.00  0.68           H  
ATOM   3524  N   PHE A 234       2.618 -16.933  29.384  1.00  0.68           N  
ATOM   3525  CA  PHE A 234       2.961 -18.333  29.545  1.00  0.68           C  
ATOM   3526  C   PHE A 234       4.077 -18.612  30.554  1.00  0.68           C  
ATOM   3527  O   PHE A 234       4.853 -17.726  30.924  1.00  0.68           O  
ATOM   3528  CB  PHE A 234       3.386 -18.915  28.196  1.00  0.68           C  
ATOM   3529  CG  PHE A 234       4.655 -18.360  27.703  1.00  0.68           C  
ATOM   3530  CD1 PHE A 234       5.824 -19.033  27.973  1.00  0.68           C  
ATOM   3531  CD2 PHE A 234       4.710 -17.169  27.000  1.00  0.68           C  
ATOM   3532  CE1 PHE A 234       7.014 -18.540  27.564  1.00  0.68           C  
ATOM   3533  CE2 PHE A 234       5.922 -16.673  26.582  1.00  0.68           C  
ATOM   3534  CZ  PHE A 234       7.065 -17.366  26.874  1.00  0.68           C  
ATOM   3535  H   PHE A 234       3.298 -16.185  29.520  1.00  0.68           H  
ATOM   3536  HA  PHE A 234       2.070 -18.830  29.885  1.00  0.68           H  
ATOM   3537 1HB  PHE A 234       3.493 -19.996  28.284  1.00  0.68           H  
ATOM   3538 2HB  PHE A 234       2.616 -18.722  27.451  1.00  0.68           H  
ATOM   3539  HD1 PHE A 234       5.782 -19.973  28.529  1.00  0.68           H  
ATOM   3540  HD2 PHE A 234       3.791 -16.630  26.789  1.00  0.68           H  
ATOM   3541  HE1 PHE A 234       7.925 -19.084  27.788  1.00  0.68           H  
ATOM   3542  HE2 PHE A 234       5.984 -15.733  26.032  1.00  0.68           H  
ATOM   3543  HZ  PHE A 234       8.016 -16.992  26.563  1.00  0.68           H  
ATOM   3544  N   GLY A 235       4.196 -19.878  30.955  1.00  0.71           N  
ATOM   3545  CA  GLY A 235       5.320 -20.294  31.813  1.00  0.71           C  
ATOM   3546  C   GLY A 235       5.319 -21.792  32.133  1.00  0.71           C  
ATOM   3547  O   GLY A 235       4.503 -22.545  31.635  1.00  0.71           O  
ATOM   3548  H   GLY A 235       3.465 -20.535  30.674  1.00  0.71           H  
ATOM   3549 1HA  GLY A 235       6.260 -20.031  31.324  1.00  0.71           H  
ATOM   3550 2HA  GLY A 235       5.288 -19.729  32.743  1.00  0.71           H  
ATOM   3551  N   LEU A 236       6.214 -22.224  33.006  1.00  0.74           N  
ATOM   3552  CA  LEU A 236       6.335 -23.638  33.385  1.00  0.74           C  
ATOM   3553  C   LEU A 236       5.537 -24.048  34.619  1.00  0.74           C  
ATOM   3554  O   LEU A 236       5.808 -25.083  35.229  1.00  0.74           O  
ATOM   3555  CB  LEU A 236       7.803 -23.983  33.560  1.00  0.74           C  
ATOM   3556  CG  LEU A 236       8.587 -23.930  32.282  1.00  0.74           C  
ATOM   3557  CD1 LEU A 236      10.040 -24.126  32.582  1.00  0.74           C  
ATOM   3558  CD2 LEU A 236       8.054 -25.051  31.358  1.00  0.74           C  
ATOM   3559  H   LEU A 236       6.892 -21.566  33.386  1.00  0.74           H  
ATOM   3560  HA  LEU A 236       5.962 -24.233  32.552  1.00  0.74           H  
ATOM   3561 1HB  LEU A 236       8.249 -23.289  34.266  1.00  0.74           H  
ATOM   3562 2HB  LEU A 236       7.883 -24.992  33.963  1.00  0.74           H  
ATOM   3563  HG  LEU A 236       8.463 -22.960  31.799  1.00  0.74           H  
ATOM   3564 1HD1 LEU A 236      10.615 -24.108  31.654  1.00  0.74           H  
ATOM   3565 2HD1 LEU A 236      10.381 -23.325  33.238  1.00  0.74           H  
ATOM   3566 3HD1 LEU A 236      10.166 -25.067  33.074  1.00  0.74           H  
ATOM   3567 1HD2 LEU A 236       8.597 -25.051  30.435  1.00  0.74           H  
ATOM   3568 2HD2 LEU A 236       8.184 -26.016  31.845  1.00  0.74           H  
ATOM   3569 3HD2 LEU A 236       6.994 -24.889  31.153  1.00  0.74           H  
ATOM   3570  N   THR A 237       4.575 -23.215  34.996  1.00  0.77           N  
ATOM   3571  CA  THR A 237       3.707 -23.478  36.135  1.00  0.77           C  
ATOM   3572  C   THR A 237       2.255 -23.549  35.669  1.00  0.77           C  
ATOM   3573  O   THR A 237       1.969 -23.231  34.516  1.00  0.77           O  
ATOM   3574  CB  THR A 237       3.889 -22.391  37.213  1.00  0.77           C  
ATOM   3575  OG1 THR A 237       3.426 -21.127  36.712  1.00  0.77           O  
ATOM   3576  CG2 THR A 237       5.370 -22.261  37.568  1.00  0.77           C  
ATOM   3577  H   THR A 237       4.432 -22.382  34.450  1.00  0.77           H  
ATOM   3578  HA  THR A 237       3.968 -24.447  36.562  1.00  0.77           H  
ATOM   3579  HB  THR A 237       3.323 -22.657  38.103  1.00  0.77           H  
ATOM   3580  HG1 THR A 237       2.471 -21.151  36.599  1.00  0.77           H  
ATOM   3581 1HG2 THR A 237       5.494 -21.493  38.330  1.00  0.77           H  
ATOM   3582 2HG2 THR A 237       5.735 -23.215  37.950  1.00  0.77           H  
ATOM   3583 3HG2 THR A 237       5.940 -21.984  36.682  1.00  0.77           H  
ATOM   3584  N   LYS A 238       1.358 -23.969  36.566  1.00  0.80           N  
ATOM   3585  CA  LYS A 238      -0.087 -24.139  36.334  1.00  0.80           C  
ATOM   3586  C   LYS A 238      -0.514 -24.234  34.863  1.00  0.80           C  
ATOM   3587  O   LYS A 238      -0.305 -25.278  34.257  1.00  0.80           O  
ATOM   3588  CB  LYS A 238      -0.868 -23.022  37.018  1.00  0.80           C  
ATOM   3589  CG  LYS A 238      -0.838 -23.058  38.525  1.00  0.80           C  
ATOM   3590  CD  LYS A 238      -1.638 -21.905  39.113  1.00  0.80           C  
ATOM   3591  CE  LYS A 238      -1.617 -21.942  40.639  1.00  0.80           C  
ATOM   3592  NZ  LYS A 238      -2.360 -20.799  41.236  1.00  0.80           N  
ATOM   3593  H   LYS A 238       1.710 -24.209  37.481  1.00  0.80           H  
ATOM   3594  HA  LYS A 238      -0.382 -25.077  36.802  1.00  0.80           H  
ATOM   3595 1HB  LYS A 238      -0.496 -22.051  36.692  1.00  0.80           H  
ATOM   3596 2HB  LYS A 238      -1.917 -23.087  36.725  1.00  0.80           H  
ATOM   3597 1HG  LYS A 238      -1.265 -23.998  38.872  1.00  0.80           H  
ATOM   3598 2HG  LYS A 238       0.192 -22.992  38.871  1.00  0.80           H  
ATOM   3599 1HD  LYS A 238      -1.215 -20.960  38.772  1.00  0.80           H  
ATOM   3600 2HD  LYS A 238      -2.670 -21.964  38.765  1.00  0.80           H  
ATOM   3601 1HE  LYS A 238      -2.070 -22.873  40.978  1.00  0.80           H  
ATOM   3602 2HE  LYS A 238      -0.583 -21.908  40.981  1.00  0.80           H  
ATOM   3603 1HZ  LYS A 238      -2.320 -20.864  42.243  1.00  0.80           H  
ATOM   3604 2HZ  LYS A 238      -1.940 -19.930  40.937  1.00  0.80           H  
ATOM   3605 3HZ  LYS A 238      -3.324 -20.827  40.936  1.00  0.80           H  
ATOM   3606  N   PRO A 239      -1.012 -23.108  34.304  1.00  0.82           N  
ATOM   3607  CA  PRO A 239      -1.628 -22.004  33.506  1.00  0.82           C  
ATOM   3608  C   PRO A 239      -2.692 -21.344  34.323  1.00  0.82           C  
ATOM   3609  O   PRO A 239      -3.487 -22.036  34.939  1.00  0.82           O  
ATOM   3610  CB  PRO A 239      -2.368 -22.525  32.314  1.00  0.82           C  
ATOM   3611  CG  PRO A 239      -2.755 -23.666  32.656  1.00  0.82           C  
ATOM   3612  CD  PRO A 239      -1.694 -24.196  33.345  1.00  0.82           C  
ATOM   3613  HA  PRO A 239      -0.852 -21.283  33.211  1.00  0.82           H  
ATOM   3614 1HB  PRO A 239      -3.214 -21.850  32.107  1.00  0.82           H  
ATOM   3615 2HB  PRO A 239      -1.745 -22.526  31.437  1.00  0.82           H  
ATOM   3616 1HG  PRO A 239      -3.619 -23.548  33.310  1.00  0.82           H  
ATOM   3617 2HG  PRO A 239      -3.060 -24.257  31.779  1.00  0.82           H  
ATOM   3618 1HD  PRO A 239      -2.212 -24.994  33.923  1.00  0.82           H  
ATOM   3619 2HD  PRO A 239      -1.008 -24.551  32.546  1.00  0.82           H  
ATOM   3620  N   ASP A 240      -2.731 -20.027  34.346  1.00  0.81           N  
ATOM   3621  CA  ASP A 240      -3.849 -19.392  35.024  1.00  0.81           C  
ATOM   3622  C   ASP A 240      -4.999 -19.335  34.024  1.00  0.81           C  
ATOM   3623  O   ASP A 240      -4.902 -19.903  32.930  1.00  0.81           O  
ATOM   3624  CB  ASP A 240      -3.481 -18.026  35.625  1.00  0.81           C  
ATOM   3625  CG  ASP A 240      -3.203 -16.893  34.649  1.00  0.81           C  
ATOM   3626  OD1 ASP A 240      -3.600 -16.946  33.498  1.00  0.81           O  
ATOM   3627  OD2 ASP A 240      -2.572 -15.950  35.096  1.00  0.81           O  
ATOM   3628  H   ASP A 240      -2.034 -19.475  33.870  1.00  0.81           H  
ATOM   3629  HA  ASP A 240      -4.159 -20.022  35.856  1.00  0.81           H  
ATOM   3630 1HB  ASP A 240      -4.281 -17.707  36.291  1.00  0.81           H  
ATOM   3631 2HB  ASP A 240      -2.594 -18.150  36.245  1.00  0.81           H  
ATOM   3632  N   PHE A 241      -6.059 -18.621  34.360  1.00  0.80           N  
ATOM   3633  CA  PHE A 241      -7.270 -18.612  33.549  1.00  0.80           C  
ATOM   3634  C   PHE A 241      -7.140 -18.026  32.144  1.00  0.80           C  
ATOM   3635  O   PHE A 241      -8.052 -18.200  31.342  1.00  0.80           O  
ATOM   3636  CB  PHE A 241      -8.365 -17.867  34.296  1.00  0.80           C  
ATOM   3637  CG  PHE A 241      -8.899 -18.652  35.450  1.00  0.80           C  
ATOM   3638  CD1 PHE A 241      -8.571 -18.307  36.753  1.00  0.80           C  
ATOM   3639  CD2 PHE A 241      -9.725 -19.747  35.237  1.00  0.80           C  
ATOM   3640  CE1 PHE A 241      -9.058 -19.041  37.819  1.00  0.80           C  
ATOM   3641  CE2 PHE A 241     -10.214 -20.482  36.302  1.00  0.80           C  
ATOM   3642  CZ  PHE A 241      -9.878 -20.128  37.594  1.00  0.80           C  
ATOM   3643  H   PHE A 241      -6.055 -18.119  35.231  1.00  0.80           H  
ATOM   3644  HA  PHE A 241      -7.587 -19.651  33.438  1.00  0.80           H  
ATOM   3645 1HB  PHE A 241      -7.977 -16.920  34.667  1.00  0.80           H  
ATOM   3646 2HB  PHE A 241      -9.187 -17.646  33.616  1.00  0.80           H  
ATOM   3647  HD1 PHE A 241      -7.924 -17.448  36.934  1.00  0.80           H  
ATOM   3648  HD2 PHE A 241      -9.986 -20.028  34.215  1.00  0.80           H  
ATOM   3649  HE1 PHE A 241      -8.793 -18.761  38.838  1.00  0.80           H  
ATOM   3650  HE2 PHE A 241     -10.861 -21.341  36.123  1.00  0.80           H  
ATOM   3651  HZ  PHE A 241     -10.260 -20.706  38.434  1.00  0.80           H  
ATOM   3652  N   LYS A 242      -6.082 -17.262  31.863  1.00  0.77           N  
ATOM   3653  CA  LYS A 242      -5.889 -16.687  30.527  1.00  0.77           C  
ATOM   3654  C   LYS A 242      -4.500 -16.984  30.004  1.00  0.77           C  
ATOM   3655  O   LYS A 242      -3.927 -16.186  29.255  1.00  0.77           O  
ATOM   3656  CB  LYS A 242      -6.152 -15.180  30.505  1.00  0.77           C  
ATOM   3657  CG  LYS A 242      -7.584 -14.783  30.859  1.00  0.77           C  
ATOM   3658  CD  LYS A 242      -8.552 -15.296  29.777  1.00  0.77           C  
ATOM   3659  CE  LYS A 242      -9.993 -14.926  30.071  1.00  0.77           C  
ATOM   3660  NZ  LYS A 242     -10.922 -15.502  29.054  1.00  0.77           N  
ATOM   3661  H   LYS A 242      -5.334 -17.135  32.560  1.00  0.77           H  
ATOM   3662  HA  LYS A 242      -6.596 -17.160  29.843  1.00  0.77           H  
ATOM   3663 1HB  LYS A 242      -5.483 -14.690  31.215  1.00  0.77           H  
ATOM   3664 2HB  LYS A 242      -5.925 -14.786  29.513  1.00  0.77           H  
ATOM   3665 1HG  LYS A 242      -7.862 -15.204  31.824  1.00  0.77           H  
ATOM   3666 2HG  LYS A 242      -7.658 -13.698  30.919  1.00  0.77           H  
ATOM   3667 1HD  LYS A 242      -8.271 -14.864  28.815  1.00  0.77           H  
ATOM   3668 2HD  LYS A 242      -8.480 -16.380  29.690  1.00  0.77           H  
ATOM   3669 1HE  LYS A 242     -10.265 -15.308  31.055  1.00  0.77           H  
ATOM   3670 2HE  LYS A 242     -10.094 -13.842  30.072  1.00  0.77           H  
ATOM   3671 1HZ  LYS A 242     -11.870 -15.246  29.275  1.00  0.77           H  
ATOM   3672 2HZ  LYS A 242     -10.681 -15.150  28.140  1.00  0.77           H  
ATOM   3673 3HZ  LYS A 242     -10.835 -16.517  29.058  1.00  0.77           H  
ATOM   3674  N   ALA A 243      -3.942 -18.123  30.392  1.00  0.74           N  
ATOM   3675  CA  ALA A 243      -2.566 -18.400  30.015  1.00  0.74           C  
ATOM   3676  C   ALA A 243      -2.260 -19.845  29.673  1.00  0.74           C  
ATOM   3677  O   ALA A 243      -3.050 -20.769  29.894  1.00  0.74           O  
ATOM   3678  CB  ALA A 243      -1.670 -17.981  31.156  1.00  0.74           C  
ATOM   3679  H   ALA A 243      -4.440 -18.749  31.031  1.00  0.74           H  
ATOM   3680  HA  ALA A 243      -2.331 -17.803  29.135  1.00  0.74           H  
ATOM   3681 1HB  ALA A 243      -0.629 -18.132  30.892  1.00  0.74           H  
ATOM   3682 2HB  ALA A 243      -1.839 -16.932  31.384  1.00  0.74           H  
ATOM   3683 3HB  ALA A 243      -1.909 -18.577  32.026  1.00  0.74           H  
ATOM   3684  N   PHE A 244      -1.084 -20.014  29.085  1.00  0.72           N  
ATOM   3685  CA  PHE A 244      -0.537 -21.318  28.755  1.00  0.72           C  
ATOM   3686  C   PHE A 244       0.477 -21.714  29.815  1.00  0.72           C  
ATOM   3687  O   PHE A 244       1.232 -20.878  30.309  1.00  0.72           O  
ATOM   3688  CB  PHE A 244       0.111 -21.279  27.388  1.00  0.72           C  
ATOM   3689  CG  PHE A 244      -0.828 -21.226  26.254  1.00  0.72           C  
ATOM   3690  CD1 PHE A 244      -1.405 -20.034  25.839  1.00  0.72           C  
ATOM   3691  CD2 PHE A 244      -1.105 -22.375  25.557  1.00  0.72           C  
ATOM   3692  CE1 PHE A 244      -2.262 -20.023  24.755  1.00  0.72           C  
ATOM   3693  CE2 PHE A 244      -1.940 -22.354  24.483  1.00  0.72           C  
ATOM   3694  CZ  PHE A 244      -2.522 -21.188  24.080  1.00  0.72           C  
ATOM   3695  H   PHE A 244      -0.512 -19.186  28.900  1.00  0.72           H  
ATOM   3696  HA  PHE A 244      -1.340 -22.049  28.749  1.00  0.72           H  
ATOM   3697 1HB  PHE A 244       0.756 -20.408  27.326  1.00  0.72           H  
ATOM   3698 2HB  PHE A 244       0.733 -22.143  27.257  1.00  0.72           H  
ATOM   3699  HD1 PHE A 244      -1.182 -19.111  26.381  1.00  0.72           H  
ATOM   3700  HD2 PHE A 244      -0.641 -23.314  25.874  1.00  0.72           H  
ATOM   3701  HE1 PHE A 244      -2.730 -19.092  24.430  1.00  0.72           H  
ATOM   3702  HE2 PHE A 244      -2.135 -23.262  23.958  1.00  0.72           H  
ATOM   3703  HZ  PHE A 244      -3.186 -21.184  23.230  1.00  0.72           H  
ATOM   3704  N   GLY A 245       0.518 -22.980  30.149  1.00  0.70           N  
ATOM   3705  CA  GLY A 245       1.434 -23.376  31.189  1.00  0.70           C  
ATOM   3706  C   GLY A 245       1.644 -24.863  31.291  1.00  0.70           C  
ATOM   3707  O   GLY A 245       1.445 -25.606  30.322  1.00  0.70           O  
ATOM   3708  H   GLY A 245      -0.112 -23.646  29.711  1.00  0.70           H  
ATOM   3709 1HA  GLY A 245       2.369 -22.888  31.010  1.00  0.70           H  
ATOM   3710 2HA  GLY A 245       1.076 -23.001  32.146  1.00  0.70           H  
ATOM   3711  N   LEU A 246       2.123 -25.284  32.448  1.00  0.70           N  
ATOM   3712  CA  LEU A 246       2.433 -26.684  32.657  1.00  0.70           C  
ATOM   3713  C   LEU A 246       1.889 -27.214  33.976  1.00  0.70           C  
ATOM   3714  O   LEU A 246       2.158 -26.669  35.051  1.00  0.70           O  
ATOM   3715  CB  LEU A 246       3.949 -26.895  32.587  1.00  0.70           C  
ATOM   3716  CG  LEU A 246       4.414 -28.311  32.712  1.00  0.70           C  
ATOM   3717  CD1 LEU A 246       5.697 -28.491  31.916  1.00  0.70           C  
ATOM   3718  CD2 LEU A 246       4.629 -28.597  34.190  1.00  0.70           C  
ATOM   3719  H   LEU A 246       2.231 -24.606  33.202  1.00  0.70           H  
ATOM   3720  HA  LEU A 246       1.974 -27.242  31.855  1.00  0.70           H  
ATOM   3721 1HB  LEU A 246       4.317 -26.498  31.643  1.00  0.70           H  
ATOM   3722 2HB  LEU A 246       4.401 -26.337  33.392  1.00  0.70           H  
ATOM   3723  HG  LEU A 246       3.664 -28.988  32.316  1.00  0.70           H  
ATOM   3724 1HD1 LEU A 246       6.045 -29.512  32.006  1.00  0.70           H  
ATOM   3725 2HD1 LEU A 246       5.509 -28.270  30.866  1.00  0.70           H  
ATOM   3726 3HD1 LEU A 246       6.461 -27.817  32.295  1.00  0.70           H  
ATOM   3727 1HD2 LEU A 246       4.943 -29.603  34.325  1.00  0.70           H  
ATOM   3728 2HD2 LEU A 246       5.386 -27.915  34.585  1.00  0.70           H  
ATOM   3729 3HD2 LEU A 246       3.705 -28.452  34.731  1.00  0.70           H  
ATOM   3730  N   ARG A 247       1.179 -28.338  33.882  1.00  0.72           N  
ATOM   3731  CA  ARG A 247       0.570 -28.959  35.048  1.00  0.72           C  
ATOM   3732  C   ARG A 247       1.168 -30.326  35.292  1.00  0.72           C  
ATOM   3733  O   ARG A 247       1.575 -31.012  34.358  1.00  0.72           O  
ATOM   3734  CB  ARG A 247      -0.943 -29.131  34.876  1.00  0.72           C  
ATOM   3735  CG  ARG A 247      -1.746 -27.858  34.706  1.00  0.72           C  
ATOM   3736  CD  ARG A 247      -3.231 -28.087  34.714  1.00  0.72           C  
ATOM   3737  NE  ARG A 247      -3.686 -28.514  36.035  1.00  0.72           N  
ATOM   3738  CZ  ARG A 247      -4.964 -28.798  36.388  1.00  0.72           C  
ATOM   3739  NH1 ARG A 247      -5.961 -28.694  35.529  1.00  0.72           N  
ATOM   3740  NH2 ARG A 247      -5.217 -29.188  37.629  1.00  0.72           N  
ATOM   3741  H   ARG A 247       1.060 -28.748  32.955  1.00  0.72           H  
ATOM   3742  HA  ARG A 247       0.758 -28.332  35.920  1.00  0.72           H  
ATOM   3743 1HB  ARG A 247      -1.133 -29.749  33.995  1.00  0.72           H  
ATOM   3744 2HB  ARG A 247      -1.345 -29.666  35.737  1.00  0.72           H  
ATOM   3745 1HG  ARG A 247      -1.499 -27.167  35.509  1.00  0.72           H  
ATOM   3746 2HG  ARG A 247      -1.485 -27.416  33.746  1.00  0.72           H  
ATOM   3747 1HD  ARG A 247      -3.743 -27.166  34.458  1.00  0.72           H  
ATOM   3748 2HD  ARG A 247      -3.493 -28.862  33.989  1.00  0.72           H  
ATOM   3749  HE  ARG A 247      -2.976 -28.623  36.748  1.00  0.72           H  
ATOM   3750 1HH1 ARG A 247      -5.810 -28.394  34.554  1.00  0.72           H  
ATOM   3751 2HH1 ARG A 247      -6.899 -28.914  35.824  1.00  0.72           H  
ATOM   3752 1HH2 ARG A 247      -4.461 -29.273  38.297  1.00  0.72           H  
ATOM   3753 2HH2 ARG A 247      -6.163 -29.402  37.908  1.00  0.72           H  
ATOM   3754  N   GLU A 248       1.212 -30.744  36.547  1.00  0.77           N  
ATOM   3755  CA  GLU A 248       1.665 -32.098  36.849  1.00  0.77           C  
ATOM   3756  C   GLU A 248       0.499 -32.919  37.375  1.00  0.77           C  
ATOM   3757  O   GLU A 248      -0.201 -32.494  38.298  1.00  0.77           O  
ATOM   3758  CB  GLU A 248       2.826 -32.090  37.841  1.00  0.77           C  
ATOM   3759  CG  GLU A 248       3.366 -33.490  38.186  1.00  0.77           C  
ATOM   3760  CD  GLU A 248       4.555 -33.462  39.121  1.00  0.77           C  
ATOM   3761  OE1 GLU A 248       5.026 -32.392  39.424  1.00  0.77           O  
ATOM   3762  OE2 GLU A 248       4.980 -34.512  39.544  1.00  0.77           O  
ATOM   3763  H   GLU A 248       0.902 -30.140  37.295  1.00  0.77           H  
ATOM   3764  HA  GLU A 248       2.011 -32.568  35.934  1.00  0.77           H  
ATOM   3765 1HB  GLU A 248       3.651 -31.508  37.429  1.00  0.77           H  
ATOM   3766 2HB  GLU A 248       2.513 -31.611  38.768  1.00  0.77           H  
ATOM   3767 1HG  GLU A 248       2.570 -34.074  38.648  1.00  0.77           H  
ATOM   3768 2HG  GLU A 248       3.648 -33.993  37.256  1.00  0.77           H  
ATOM   3769  N   GLU A 249       0.288 -34.082  36.774  1.00  0.82           N  
ATOM   3770  CA  GLU A 249      -0.812 -34.953  37.150  1.00  0.82           C  
ATOM   3771  C   GLU A 249      -0.356 -36.400  37.107  1.00  0.82           C  
ATOM   3772  O   GLU A 249       0.165 -36.861  36.100  1.00  0.82           O  
ATOM   3773  CB  GLU A 249      -1.964 -34.691  36.176  1.00  0.82           C  
ATOM   3774  CG  GLU A 249      -3.240 -35.454  36.378  1.00  0.82           C  
ATOM   3775  CD  GLU A 249      -4.272 -34.987  35.375  1.00  0.82           C  
ATOM   3776  OE1 GLU A 249      -3.962 -34.047  34.662  1.00  0.82           O  
ATOM   3777  OE2 GLU A 249      -5.342 -35.548  35.314  1.00  0.82           O  
ATOM   3778  H   GLU A 249       0.910 -34.357  36.012  1.00  0.82           H  
ATOM   3779  HA  GLU A 249      -1.126 -34.713  38.166  1.00  0.82           H  
ATOM   3780 1HB  GLU A 249      -2.215 -33.630  36.205  1.00  0.82           H  
ATOM   3781 2HB  GLU A 249      -1.621 -34.904  35.167  1.00  0.82           H  
ATOM   3782 1HG  GLU A 249      -3.051 -36.517  36.238  1.00  0.82           H  
ATOM   3783 2HG  GLU A 249      -3.606 -35.298  37.391  1.00  0.82           H  
ATOM   3784  N   ASN A 250      -0.510 -37.108  38.221  1.00  0.86           N  
ATOM   3785  CA  ASN A 250      -0.083 -38.507  38.338  1.00  0.86           C  
ATOM   3786  C   ASN A 250       1.410 -38.678  38.013  1.00  0.86           C  
ATOM   3787  O   ASN A 250       1.833 -39.715  37.503  1.00  0.86           O  
ATOM   3788  CB  ASN A 250      -0.929 -39.404  37.447  1.00  0.86           C  
ATOM   3789  CG  ASN A 250      -2.384 -39.397  37.840  1.00  0.86           C  
ATOM   3790  OD1 ASN A 250      -2.721 -39.349  39.030  1.00  0.86           O  
ATOM   3791  ND2 ASN A 250      -3.253 -39.442  36.862  1.00  0.86           N  
ATOM   3792  H   ASN A 250      -0.949 -36.665  39.016  1.00  0.86           H  
ATOM   3793  HA  ASN A 250      -0.223 -38.823  39.373  1.00  0.86           H  
ATOM   3794 1HB  ASN A 250      -0.841 -39.103  36.404  1.00  0.86           H  
ATOM   3795 2HB  ASN A 250      -0.555 -40.425  37.516  1.00  0.86           H  
ATOM   3796 1HD2 ASN A 250      -4.233 -39.437  37.062  1.00  0.86           H  
ATOM   3797 2HD2 ASN A 250      -2.937 -39.477  35.914  1.00  0.86           H  
ATOM   3798  N   GLY A 251       2.206 -37.653  38.324  1.00  0.87           N  
ATOM   3799  CA  GLY A 251       3.651 -37.658  38.093  1.00  0.87           C  
ATOM   3800  C   GLY A 251       4.049 -37.303  36.650  1.00  0.87           C  
ATOM   3801  O   GLY A 251       5.238 -37.279  36.320  1.00  0.87           O  
ATOM   3802  H   GLY A 251       1.790 -36.832  38.738  1.00  0.87           H  
ATOM   3803 1HA  GLY A 251       4.117 -36.942  38.774  1.00  0.87           H  
ATOM   3804 2HA  GLY A 251       4.051 -38.638  38.347  1.00  0.87           H  
ATOM   3805  N   GLU A 252       3.067 -37.045  35.788  1.00  0.86           N  
ATOM   3806  CA  GLU A 252       3.321 -36.728  34.390  1.00  0.86           C  
ATOM   3807  C   GLU A 252       3.103 -35.247  34.131  1.00  0.86           C  
ATOM   3808  O   GLU A 252       2.115 -34.664  34.579  1.00  0.86           O  
ATOM   3809  CB  GLU A 252       2.413 -37.582  33.498  1.00  0.86           C  
ATOM   3810  CG  GLU A 252       2.596 -37.409  32.001  1.00  0.86           C  
ATOM   3811  CD  GLU A 252       1.710 -38.341  31.203  1.00  0.86           C  
ATOM   3812  OE1 GLU A 252       0.716 -38.804  31.730  1.00  0.86           O  
ATOM   3813  OE2 GLU A 252       2.070 -38.654  30.095  1.00  0.86           O  
ATOM   3814  H   GLU A 252       2.098 -37.085  36.092  1.00  0.86           H  
ATOM   3815  HA  GLU A 252       4.358 -36.964  34.158  1.00  0.86           H  
ATOM   3816 1HB  GLU A 252       2.582 -38.633  33.728  1.00  0.86           H  
ATOM   3817 2HB  GLU A 252       1.378 -37.371  33.739  1.00  0.86           H  
ATOM   3818 1HG  GLU A 252       2.342 -36.381  31.735  1.00  0.86           H  
ATOM   3819 2HG  GLU A 252       3.631 -37.564  31.743  1.00  0.86           H  
ATOM   3820  N   LYS A 253       4.040 -34.606  33.444  1.00  0.82           N  
ATOM   3821  CA  LYS A 253       3.848 -33.192  33.163  1.00  0.82           C  
ATOM   3822  C   LYS A 253       3.104 -33.018  31.849  1.00  0.82           C  
ATOM   3823  O   LYS A 253       3.374 -33.733  30.880  1.00  0.82           O  
ATOM   3824  CB  LYS A 253       5.178 -32.456  33.142  1.00  0.82           C  
ATOM   3825  CG  LYS A 253       5.920 -32.492  34.467  1.00  0.82           C  
ATOM   3826  CD  LYS A 253       7.156 -31.585  34.470  1.00  0.82           C  
ATOM   3827  CE  LYS A 253       8.197 -32.028  33.477  1.00  0.82           C  
ATOM   3828  NZ  LYS A 253       9.423 -31.215  33.595  1.00  0.82           N  
ATOM   3829  H   LYS A 253       4.857 -35.094  33.111  1.00  0.82           H  
ATOM   3830  HA  LYS A 253       3.239 -32.755  33.948  1.00  0.82           H  
ATOM   3831 1HB  LYS A 253       5.819 -32.886  32.398  1.00  0.82           H  
ATOM   3832 2HB  LYS A 253       5.004 -31.428  32.863  1.00  0.82           H  
ATOM   3833 1HG  LYS A 253       5.242 -32.170  35.264  1.00  0.82           H  
ATOM   3834 2HG  LYS A 253       6.233 -33.514  34.680  1.00  0.82           H  
ATOM   3835 1HD  LYS A 253       6.897 -30.571  34.228  1.00  0.82           H  
ATOM   3836 2HD  LYS A 253       7.603 -31.595  35.464  1.00  0.82           H  
ATOM   3837 1HE  LYS A 253       8.450 -33.075  33.641  1.00  0.82           H  
ATOM   3838 2HE  LYS A 253       7.800 -31.909  32.471  1.00  0.82           H  
ATOM   3839 1HZ  LYS A 253      10.118 -31.537  32.908  1.00  0.82           H  
ATOM   3840 2HZ  LYS A 253       9.219 -30.246  33.438  1.00  0.82           H  
ATOM   3841 3HZ  LYS A 253       9.816 -31.339  34.515  1.00  0.82           H  
ATOM   3842  N   TYR A 254       2.183 -32.066  31.829  1.00  0.77           N  
ATOM   3843  CA  TYR A 254       1.387 -31.729  30.658  1.00  0.77           C  
ATOM   3844  C   TYR A 254       1.472 -30.278  30.274  1.00  0.77           C  
ATOM   3845  O   TYR A 254       1.508 -29.391  31.125  1.00  0.77           O  
ATOM   3846  CB  TYR A 254      -0.084 -32.027  30.931  1.00  0.77           C  
ATOM   3847  CG  TYR A 254      -0.443 -33.454  31.078  1.00  0.77           C  
ATOM   3848  CD1 TYR A 254      -0.218 -34.127  32.264  1.00  0.77           C  
ATOM   3849  CD2 TYR A 254      -1.068 -34.082  30.031  1.00  0.77           C  
ATOM   3850  CE1 TYR A 254      -0.583 -35.449  32.372  1.00  0.77           C  
ATOM   3851  CE2 TYR A 254      -1.446 -35.385  30.142  1.00  0.77           C  
ATOM   3852  CZ  TYR A 254      -1.196 -36.081  31.295  1.00  0.77           C  
ATOM   3853  OH  TYR A 254      -1.561 -37.408  31.378  1.00  0.77           O  
ATOM   3854  H   TYR A 254       2.012 -31.557  32.692  1.00  0.77           H  
ATOM   3855  HA  TYR A 254       1.740 -32.309  29.811  1.00  0.77           H  
ATOM   3856 1HB  TYR A 254      -0.385 -31.510  31.846  1.00  0.77           H  
ATOM   3857 2HB  TYR A 254      -0.685 -31.610  30.119  1.00  0.77           H  
ATOM   3858  HD1 TYR A 254       0.260 -33.621  33.108  1.00  0.77           H  
ATOM   3859  HD2 TYR A 254      -1.264 -33.535  29.112  1.00  0.77           H  
ATOM   3860  HE1 TYR A 254      -0.394 -35.993  33.298  1.00  0.77           H  
ATOM   3861  HE2 TYR A 254      -1.940 -35.878  29.308  1.00  0.77           H  
ATOM   3862  HH  TYR A 254      -0.800 -37.930  31.724  1.00  0.77           H  
ATOM   3863  N   LEU A 255       1.388 -30.020  28.986  1.00  0.73           N  
ATOM   3864  CA  LEU A 255       1.281 -28.656  28.528  1.00  0.73           C  
ATOM   3865  C   LEU A 255      -0.211 -28.369  28.629  1.00  0.73           C  
ATOM   3866  O   LEU A 255      -1.018 -29.258  28.315  1.00  0.73           O  
ATOM   3867  CB  LEU A 255       1.803 -28.520  27.096  1.00  0.73           C  
ATOM   3868  CG  LEU A 255       3.281 -28.947  26.879  1.00  0.73           C  
ATOM   3869  CD1 LEU A 255       3.645 -28.707  25.432  1.00  0.73           C  
ATOM   3870  CD2 LEU A 255       4.207 -28.201  27.838  1.00  0.73           C  
ATOM   3871  H   LEU A 255       1.362 -30.784  28.321  1.00  0.73           H  
ATOM   3872  HA  LEU A 255       1.828 -27.985  29.193  1.00  0.73           H  
ATOM   3873 1HB  LEU A 255       1.189 -29.153  26.459  1.00  0.73           H  
ATOM   3874 2HB  LEU A 255       1.683 -27.500  26.762  1.00  0.73           H  
ATOM   3875  HG  LEU A 255       3.369 -30.022  27.063  1.00  0.73           H  
ATOM   3876 1HD1 LEU A 255       4.657 -29.020  25.249  1.00  0.73           H  
ATOM   3877 2HD1 LEU A 255       2.974 -29.272  24.795  1.00  0.73           H  
ATOM   3878 3HD1 LEU A 255       3.554 -27.642  25.208  1.00  0.73           H  
ATOM   3879 1HD2 LEU A 255       5.233 -28.519  27.673  1.00  0.73           H  
ATOM   3880 2HD2 LEU A 255       4.134 -27.158  27.662  1.00  0.73           H  
ATOM   3881 3HD2 LEU A 255       3.918 -28.414  28.870  1.00  0.73           H  
ATOM   3882  N   ALA A 256      -0.581 -27.154  29.033  1.00  0.70           N  
ATOM   3883  CA  ALA A 256      -1.993 -26.823  29.237  1.00  0.70           C  
ATOM   3884  C   ALA A 256      -2.363 -25.376  28.904  1.00  0.70           C  
ATOM   3885  O   ALA A 256      -1.516 -24.482  28.871  1.00  0.70           O  
ATOM   3886  CB  ALA A 256      -2.360 -27.096  30.689  1.00  0.70           C  
ATOM   3887  H   ALA A 256       0.142 -26.484  29.286  1.00  0.70           H  
ATOM   3888  HA  ALA A 256      -2.577 -27.474  28.605  1.00  0.70           H  
ATOM   3889 1HB  ALA A 256      -3.418 -26.896  30.844  1.00  0.70           H  
ATOM   3890 2HB  ALA A 256      -2.150 -28.139  30.932  1.00  0.70           H  
ATOM   3891 3HB  ALA A 256      -1.773 -26.455  31.332  1.00  0.70           H  
ATOM   3892  N   PHE A 257      -3.662 -25.147  28.706  1.00  0.69           N  
ATOM   3893  CA  PHE A 257      -4.217 -23.816  28.419  1.00  0.69           C  
ATOM   3894  C   PHE A 257      -5.503 -23.577  29.187  1.00  0.69           C  
ATOM   3895  O   PHE A 257      -6.431 -24.374  29.110  1.00  0.69           O  
ATOM   3896  CB  PHE A 257      -4.473 -23.661  26.928  1.00  0.69           C  
ATOM   3897  CG  PHE A 257      -5.061 -22.359  26.534  1.00  0.69           C  
ATOM   3898  CD1 PHE A 257      -4.489 -21.178  26.934  1.00  0.69           C  
ATOM   3899  CD2 PHE A 257      -6.177 -22.314  25.734  1.00  0.69           C  
ATOM   3900  CE1 PHE A 257      -5.017 -19.968  26.551  1.00  0.69           C  
ATOM   3901  CE2 PHE A 257      -6.708 -21.111  25.339  1.00  0.69           C  
ATOM   3902  CZ  PHE A 257      -6.127 -19.939  25.748  1.00  0.69           C  
ATOM   3903  H   PHE A 257      -4.291 -25.953  28.738  1.00  0.69           H  
ATOM   3904  HA  PHE A 257      -3.495 -23.062  28.730  1.00  0.69           H  
ATOM   3905 1HB  PHE A 257      -3.547 -23.761  26.415  1.00  0.69           H  
ATOM   3906 2HB  PHE A 257      -5.134 -24.450  26.587  1.00  0.69           H  
ATOM   3907  HD1 PHE A 257      -3.609 -21.216  27.557  1.00  0.69           H  
ATOM   3908  HD2 PHE A 257      -6.636 -23.246  25.408  1.00  0.69           H  
ATOM   3909  HE1 PHE A 257      -4.550 -19.042  26.882  1.00  0.69           H  
ATOM   3910  HE2 PHE A 257      -7.592 -21.083  24.704  1.00  0.69           H  
ATOM   3911  HZ  PHE A 257      -6.558 -18.993  25.434  1.00  0.69           H  
ATOM   3912  N   GLU A 258      -5.538 -22.513  29.992  1.00  0.68           N  
ATOM   3913  CA  GLU A 258      -6.700 -22.224  30.843  1.00  0.68           C  
ATOM   3914  C   GLU A 258      -7.039 -23.459  31.682  1.00  0.68           C  
ATOM   3915  O   GLU A 258      -8.203 -23.830  31.830  1.00  0.68           O  
ATOM   3916  CB  GLU A 258      -7.934 -21.840  29.999  1.00  0.68           C  
ATOM   3917  CG  GLU A 258      -7.779 -20.604  29.114  1.00  0.68           C  
ATOM   3918  CD  GLU A 258      -9.075 -20.187  28.389  1.00  0.68           C  
ATOM   3919  OE1 GLU A 258     -10.045 -20.910  28.469  1.00  0.68           O  
ATOM   3920  OE2 GLU A 258      -9.101 -19.117  27.809  1.00  0.68           O  
ATOM   3921  H   GLU A 258      -4.736 -21.879  30.005  1.00  0.68           H  
ATOM   3922  HA  GLU A 258      -6.448 -21.403  31.516  1.00  0.68           H  
ATOM   3923 1HB  GLU A 258      -8.229 -22.669  29.361  1.00  0.68           H  
ATOM   3924 2HB  GLU A 258      -8.768 -21.643  30.671  1.00  0.68           H  
ATOM   3925 1HG  GLU A 258      -7.389 -19.785  29.686  1.00  0.68           H  
ATOM   3926 2HG  GLU A 258      -7.045 -20.848  28.379  1.00  0.68           H  
ATOM   3927  N   PHE A 259      -5.994 -24.091  32.211  1.00  0.68           N  
ATOM   3928  CA  PHE A 259      -6.006 -25.319  33.016  1.00  0.68           C  
ATOM   3929  C   PHE A 259      -6.391 -26.600  32.247  1.00  0.68           C  
ATOM   3930  O   PHE A 259      -6.355 -27.698  32.816  1.00  0.68           O  
ATOM   3931  CB  PHE A 259      -6.934 -25.161  34.234  1.00  0.68           C  
ATOM   3932  CG  PHE A 259      -6.528 -24.071  35.191  1.00  0.68           C  
ATOM   3933  CD1 PHE A 259      -7.147 -22.823  35.182  1.00  0.68           C  
ATOM   3934  CD2 PHE A 259      -5.531 -24.312  36.133  1.00  0.68           C  
ATOM   3935  CE1 PHE A 259      -6.771 -21.853  36.086  1.00  0.68           C  
ATOM   3936  CE2 PHE A 259      -5.166 -23.338  37.039  1.00  0.68           C  
ATOM   3937  CZ  PHE A 259      -5.790 -22.105  37.012  1.00  0.68           C  
ATOM   3938  H   PHE A 259      -5.096 -23.672  32.020  1.00  0.68           H  
ATOM   3939  HA  PHE A 259      -5.000 -25.466  33.398  1.00  0.68           H  
ATOM   3940 1HB  PHE A 259      -7.954 -24.980  33.918  1.00  0.68           H  
ATOM   3941 2HB  PHE A 259      -6.945 -26.093  34.786  1.00  0.68           H  
ATOM   3942  HD1 PHE A 259      -7.934 -22.617  34.454  1.00  0.68           H  
ATOM   3943  HD2 PHE A 259      -5.039 -25.285  36.155  1.00  0.68           H  
ATOM   3944  HE1 PHE A 259      -7.247 -20.889  36.072  1.00  0.68           H  
ATOM   3945  HE2 PHE A 259      -4.386 -23.539  37.768  1.00  0.68           H  
ATOM   3946  HZ  PHE A 259      -5.503 -21.333  37.719  1.00  0.68           H  
ATOM   3947  N   GLN A 260      -6.678 -26.494  30.949  1.00  0.67           N  
ATOM   3948  CA  GLN A 260      -6.998 -27.663  30.139  1.00  0.67           C  
ATOM   3949  C   GLN A 260      -5.769 -28.326  29.561  1.00  0.67           C  
ATOM   3950  O   GLN A 260      -4.986 -27.694  28.850  1.00  0.67           O  
ATOM   3951  CB  GLN A 260      -7.956 -27.277  29.001  1.00  0.67           C  
ATOM   3952  CG  GLN A 260      -8.258 -28.387  27.991  1.00  0.67           C  
ATOM   3953  CD  GLN A 260      -9.021 -29.573  28.553  1.00  0.67           C  
ATOM   3954  OE1 GLN A 260     -10.118 -29.444  29.116  1.00  0.67           O  
ATOM   3955  NE2 GLN A 260      -8.433 -30.760  28.382  1.00  0.67           N  
ATOM   3956  H   GLN A 260      -6.698 -25.584  30.495  1.00  0.67           H  
ATOM   3957  HA  GLN A 260      -7.501 -28.389  30.774  1.00  0.67           H  
ATOM   3958 1HB  GLN A 260      -8.898 -26.933  29.424  1.00  0.67           H  
ATOM   3959 2HB  GLN A 260      -7.535 -26.448  28.442  1.00  0.67           H  
ATOM   3960 1HG  GLN A 260      -8.850 -27.960  27.184  1.00  0.67           H  
ATOM   3961 2HG  GLN A 260      -7.313 -28.753  27.592  1.00  0.67           H  
ATOM   3962 1HE2 GLN A 260      -8.873 -31.593  28.714  1.00  0.67           H  
ATOM   3963 2HE2 GLN A 260      -7.524 -30.811  27.896  1.00  0.67           H  
ATOM   3964  N   ASN A 261      -5.584 -29.604  29.864  1.00  0.67           N  
ATOM   3965  CA  ASN A 261      -4.433 -30.301  29.318  1.00  0.67           C  
ATOM   3966  C   ASN A 261      -4.529 -30.303  27.797  1.00  0.67           C  
ATOM   3967  O   ASN A 261      -5.582 -30.631  27.234  1.00  0.67           O  
ATOM   3968  CB  ASN A 261      -4.343 -31.731  29.837  1.00  0.67           C  
ATOM   3969  CG  ASN A 261      -3.972 -31.855  31.314  1.00  0.67           C  
ATOM   3970  OD1 ASN A 261      -3.316 -30.991  31.916  1.00  0.67           O  
ATOM   3971  ND2 ASN A 261      -4.402 -32.956  31.898  1.00  0.67           N  
ATOM   3972  H   ASN A 261      -6.239 -30.083  30.467  1.00  0.67           H  
ATOM   3973  HA  ASN A 261      -3.523 -29.764  29.591  1.00  0.67           H  
ATOM   3974 1HB  ASN A 261      -5.297 -32.231  29.675  1.00  0.67           H  
ATOM   3975 2HB  ASN A 261      -3.595 -32.268  29.251  1.00  0.67           H  
ATOM   3976 1HD2 ASN A 261      -4.213 -33.153  32.886  1.00  0.67           H  
ATOM   3977 2HD2 ASN A 261      -4.921 -33.626  31.374  1.00  0.67           H  
ATOM   3978  N   LEU A 262      -3.428 -29.968  27.140  1.00  0.67           N  
ATOM   3979  CA  LEU A 262      -3.342 -29.980  25.689  1.00  0.67           C  
ATOM   3980  C   LEU A 262      -2.615 -31.241  25.236  1.00  0.67           C  
ATOM   3981  O   LEU A 262      -3.037 -31.926  24.300  1.00  0.67           O  
ATOM   3982  CB  LEU A 262      -2.591 -28.745  25.206  1.00  0.67           C  
ATOM   3983  CG  LEU A 262      -3.209 -27.393  25.523  1.00  0.67           C  
ATOM   3984  CD1 LEU A 262      -2.262 -26.332  25.036  1.00  0.67           C  
ATOM   3985  CD2 LEU A 262      -4.576 -27.274  24.884  1.00  0.67           C  
ATOM   3986  H   LEU A 262      -2.616 -29.683  27.671  1.00  0.67           H  
ATOM   3987  HA  LEU A 262      -4.346 -29.981  25.270  1.00  0.67           H  
ATOM   3988 1HB  LEU A 262      -1.593 -28.759  25.644  1.00  0.67           H  
ATOM   3989 2HB  LEU A 262      -2.488 -28.819  24.152  1.00  0.67           H  
ATOM   3990  HG  LEU A 262      -3.326 -27.286  26.580  1.00  0.67           H  
ATOM   3991 1HD1 LEU A 262      -2.657 -25.366  25.252  1.00  0.67           H  
ATOM   3992 2HD1 LEU A 262      -1.302 -26.452  25.539  1.00  0.67           H  
ATOM   3993 3HD1 LEU A 262      -2.132 -26.433  23.964  1.00  0.67           H  
ATOM   3994 1HD2 LEU A 262      -5.009 -26.305  25.116  1.00  0.67           H  
ATOM   3995 2HD2 LEU A 262      -4.493 -27.376  23.812  1.00  0.67           H  
ATOM   3996 3HD2 LEU A 262      -5.224 -28.063  25.276  1.00  0.67           H  
ATOM   3997  N   MET A 263      -1.544 -31.579  25.956  1.00  0.68           N  
ATOM   3998  CA  MET A 263      -0.765 -32.777  25.642  1.00  0.68           C  
ATOM   3999  C   MET A 263       0.299 -33.058  26.711  1.00  0.68           C  
ATOM   4000  O   MET A 263       0.825 -32.122  27.300  1.00  0.68           O  
ATOM   4001  CB  MET A 263      -0.049 -32.584  24.297  1.00  0.68           C  
ATOM   4002  CG  MET A 263       0.957 -31.447  24.297  1.00  0.68           C  
ATOM   4003  SD  MET A 263       1.822 -31.291  22.740  1.00  0.68           S  
ATOM   4004  CE  MET A 263       2.879 -32.686  22.920  1.00  0.68           C  
ATOM   4005  H   MET A 263      -1.269 -30.966  26.725  1.00  0.68           H  
ATOM   4006  HA  MET A 263      -1.461 -33.600  25.558  1.00  0.68           H  
ATOM   4007 1HB  MET A 263       0.493 -33.500  24.039  1.00  0.68           H  
ATOM   4008 2HB  MET A 263      -0.763 -32.402  23.498  1.00  0.68           H  
ATOM   4009 1HG  MET A 263       0.448 -30.509  24.505  1.00  0.68           H  
ATOM   4010 2HG  MET A 263       1.694 -31.624  25.085  1.00  0.68           H  
ATOM   4011 1HE  MET A 263       3.515 -32.780  22.051  1.00  0.68           H  
ATOM   4012 2HE  MET A 263       3.491 -32.575  23.815  1.00  0.68           H  
ATOM   4013 3HE  MET A 263       2.263 -33.575  23.021  1.00  0.68           H  
ATOM   4014  N   PRO A 264       0.674 -34.323  26.969  1.00  0.69           N  
ATOM   4015  CA  PRO A 264       1.796 -34.714  27.806  1.00  0.69           C  
ATOM   4016  C   PRO A 264       3.087 -34.170  27.243  1.00  0.69           C  
ATOM   4017  O   PRO A 264       3.314 -34.248  26.034  1.00  0.69           O  
ATOM   4018  CB  PRO A 264       1.796 -36.237  27.701  1.00  0.69           C  
ATOM   4019  CG  PRO A 264       0.397 -36.615  27.318  1.00  0.69           C  
ATOM   4020  CD  PRO A 264      -0.118 -35.461  26.467  1.00  0.69           C  
ATOM   4021  HA  PRO A 264       1.640 -34.389  28.845  1.00  0.69           H  
ATOM   4022 1HB  PRO A 264       2.543 -36.561  26.969  1.00  0.69           H  
ATOM   4023 2HB  PRO A 264       2.093 -36.669  28.666  1.00  0.69           H  
ATOM   4024 1HG  PRO A 264       0.427 -37.556  26.738  1.00  0.69           H  
ATOM   4025 2HG  PRO A 264      -0.188 -36.833  28.204  1.00  0.69           H  
ATOM   4026 1HD  PRO A 264       0.061 -35.624  25.401  1.00  0.69           H  
ATOM   4027 2HD  PRO A 264      -1.181 -35.352  26.706  1.00  0.69           H  
ATOM   4028  N   VAL A 265       4.020 -33.787  28.097  1.00  0.72           N  
ATOM   4029  CA  VAL A 265       5.316 -33.335  27.596  1.00  0.72           C  
ATOM   4030  C   VAL A 265       6.087 -34.532  27.035  1.00  0.72           C  
ATOM   4031  O   VAL A 265       6.986 -34.399  26.215  1.00  0.72           O  
ATOM   4032  CB  VAL A 265       6.155 -32.655  28.685  1.00  0.72           C  
ATOM   4033  CG1 VAL A 265       5.386 -31.470  29.250  1.00  0.72           C  
ATOM   4034  CG2 VAL A 265       6.551 -33.652  29.753  1.00  0.72           C  
ATOM   4035  H   VAL A 265       3.809 -33.760  29.097  1.00  0.72           H  
ATOM   4036  HA  VAL A 265       5.146 -32.613  26.797  1.00  0.72           H  
ATOM   4037  HB  VAL A 265       7.053 -32.258  28.234  1.00  0.72           H  
ATOM   4038 1HG1 VAL A 265       5.983 -30.963  30.001  1.00  0.72           H  
ATOM   4039 2HG1 VAL A 265       5.163 -30.794  28.450  1.00  0.72           H  
ATOM   4040 3HG1 VAL A 265       4.469 -31.807  29.697  1.00  0.72           H  
ATOM   4041 1HG2 VAL A 265       7.158 -33.151  30.495  1.00  0.72           H  
ATOM   4042 2HG2 VAL A 265       5.672 -34.064  30.219  1.00  0.72           H  
ATOM   4043 3HG2 VAL A 265       7.131 -34.456  29.312  1.00  0.72           H  
ATOM   4044  N   ARG A 266       5.689 -35.726  27.463  1.00  0.75           N  
ATOM   4045  CA  ARG A 266       6.291 -36.980  27.043  1.00  0.75           C  
ATOM   4046  C   ARG A 266       6.072 -37.239  25.550  1.00  0.75           C  
ATOM   4047  O   ARG A 266       6.759 -38.071  24.959  1.00  0.75           O  
ATOM   4048  CB  ARG A 266       5.741 -38.133  27.871  1.00  0.75           C  
ATOM   4049  CG  ARG A 266       6.177 -38.109  29.344  1.00  0.75           C  
ATOM   4050  CD  ARG A 266       5.592 -39.239  30.131  1.00  0.75           C  
ATOM   4051  NE  ARG A 266       5.966 -39.173  31.550  1.00  0.75           N  
ATOM   4052  CZ  ARG A 266       5.373 -39.887  32.536  1.00  0.75           C  
ATOM   4053  NH1 ARG A 266       4.395 -40.718  32.249  1.00  0.75           N  
ATOM   4054  NH2 ARG A 266       5.769 -39.744  33.792  1.00  0.75           N  
ATOM   4055  H   ARG A 266       4.930 -35.754  28.126  1.00  0.75           H  
ATOM   4056  HA  ARG A 266       7.364 -36.919  27.222  1.00  0.75           H  
ATOM   4057 1HB  ARG A 266       4.650 -38.111  27.848  1.00  0.75           H  
ATOM   4058 2HB  ARG A 266       6.061 -39.080  27.439  1.00  0.75           H  
ATOM   4059 1HG  ARG A 266       7.263 -38.174  29.402  1.00  0.75           H  
ATOM   4060 2HG  ARG A 266       5.844 -37.173  29.800  1.00  0.75           H  
ATOM   4061 1HD  ARG A 266       4.507 -39.207  30.061  1.00  0.75           H  
ATOM   4062 2HD  ARG A 266       5.950 -40.184  29.728  1.00  0.75           H  
ATOM   4063  HE  ARG A 266       6.710 -38.542  31.812  1.00  0.75           H  
ATOM   4064 1HH1 ARG A 266       4.083 -40.822  31.289  1.00  0.75           H  
ATOM   4065 2HH1 ARG A 266       3.943 -41.238  32.985  1.00  0.75           H  
ATOM   4066 1HH2 ARG A 266       6.515 -39.100  34.022  1.00  0.75           H  
ATOM   4067 2HH2 ARG A 266       5.319 -40.270  34.528  1.00  0.75           H  
ATOM   4068  N   GLU A 267       5.096 -36.553  24.942  1.00  0.78           N  
ATOM   4069  CA  GLU A 267       4.833 -36.714  23.520  1.00  0.78           C  
ATOM   4070  C   GLU A 267       5.689 -35.781  22.660  1.00  0.78           C  
ATOM   4071  O   GLU A 267       5.590 -35.809  21.434  1.00  0.78           O  
ATOM   4072  CB  GLU A 267       3.359 -36.487  23.201  1.00  0.78           C  
ATOM   4073  CG  GLU A 267       2.399 -37.531  23.738  1.00  0.78           C  
ATOM   4074  CD  GLU A 267       0.977 -37.202  23.383  1.00  0.78           C  
ATOM   4075  OE1 GLU A 267       0.773 -36.153  22.815  1.00  0.78           O  
ATOM   4076  OE2 GLU A 267       0.099 -37.978  23.672  1.00  0.78           O  
ATOM   4077  H   GLU A 267       4.544 -35.867  25.454  1.00  0.78           H  
ATOM   4078  HA  GLU A 267       5.082 -37.738  23.244  1.00  0.78           H  
ATOM   4079 1HB  GLU A 267       3.060 -35.552  23.648  1.00  0.78           H  
ATOM   4080 2HB  GLU A 267       3.220 -36.400  22.123  1.00  0.78           H  
ATOM   4081 1HG  GLU A 267       2.657 -38.504  23.325  1.00  0.78           H  
ATOM   4082 2HG  GLU A 267       2.501 -37.583  24.818  1.00  0.78           H  
ATOM   4083  N   LEU A 268       6.515 -34.942  23.285  1.00  0.82           N  
ATOM   4084  CA  LEU A 268       7.371 -34.022  22.545  1.00  0.82           C  
ATOM   4085  C   LEU A 268       8.623 -34.767  22.074  1.00  0.82           C  
ATOM   4086  O   LEU A 268       9.133 -35.639  22.773  1.00  0.82           O  
ATOM   4087  CB  LEU A 268       7.784 -32.849  23.456  1.00  0.82           C  
ATOM   4088  CG  LEU A 268       6.646 -31.964  23.990  1.00  0.82           C  
ATOM   4089  CD1 LEU A 268       7.195 -30.974  25.021  1.00  0.82           C  
ATOM   4090  CD2 LEU A 268       6.041 -31.229  22.852  1.00  0.82           C  
ATOM   4091  H   LEU A 268       6.574 -34.936  24.304  1.00  0.82           H  
ATOM   4092  HA  LEU A 268       6.830 -33.648  21.675  1.00  0.82           H  
ATOM   4093 1HB  LEU A 268       8.322 -33.252  24.315  1.00  0.82           H  
ATOM   4094 2HB  LEU A 268       8.469 -32.206  22.903  1.00  0.82           H  
ATOM   4095  HG  LEU A 268       5.894 -32.589  24.471  1.00  0.82           H  
ATOM   4096 1HD1 LEU A 268       6.400 -30.359  25.401  1.00  0.82           H  
ATOM   4097 2HD1 LEU A 268       7.641 -31.535  25.844  1.00  0.82           H  
ATOM   4098 3HD1 LEU A 268       7.953 -30.343  24.556  1.00  0.82           H  
ATOM   4099 1HD2 LEU A 268       5.231 -30.602  23.222  1.00  0.82           H  
ATOM   4100 2HD2 LEU A 268       6.802 -30.612  22.385  1.00  0.82           H  
ATOM   4101 3HD2 LEU A 268       5.658 -31.935  22.121  1.00  0.82           H  
ATOM   4102  N   LYS A 269       9.170 -34.388  20.918  1.00  0.84           N  
ATOM   4103  CA  LYS A 269      10.421 -34.996  20.450  1.00  0.84           C  
ATOM   4104  C   LYS A 269      11.655 -34.300  21.017  1.00  0.84           C  
ATOM   4105  O   LYS A 269      12.789 -34.732  20.793  1.00  0.84           O  
ATOM   4106  CB  LYS A 269      10.519 -34.986  18.927  1.00  0.84           C  
ATOM   4107  CG  LYS A 269       9.537 -35.869  18.185  1.00  0.84           C  
ATOM   4108  CD  LYS A 269       9.798 -35.810  16.672  1.00  0.84           C  
ATOM   4109  CE  LYS A 269       8.895 -36.774  15.905  1.00  0.84           C  
ATOM   4110  NZ  LYS A 269       9.166 -36.740  14.433  1.00  0.84           N  
ATOM   4111  H   LYS A 269       8.714 -33.683  20.349  1.00  0.84           H  
ATOM   4112  HA  LYS A 269      10.442 -36.033  20.786  1.00  0.84           H  
ATOM   4113 1HB  LYS A 269      10.354 -33.974  18.580  1.00  0.84           H  
ATOM   4114 2HB  LYS A 269      11.527 -35.270  18.627  1.00  0.84           H  
ATOM   4115 1HG  LYS A 269       9.626 -36.898  18.532  1.00  0.84           H  
ATOM   4116 2HG  LYS A 269       8.521 -35.522  18.380  1.00  0.84           H  
ATOM   4117 1HD  LYS A 269       9.603 -34.791  16.317  1.00  0.84           H  
ATOM   4118 2HD  LYS A 269      10.839 -36.052  16.467  1.00  0.84           H  
ATOM   4119 1HE  LYS A 269       9.063 -37.783  16.271  1.00  0.84           H  
ATOM   4120 2HE  LYS A 269       7.857 -36.507  16.079  1.00  0.84           H  
ATOM   4121 1HZ  LYS A 269       8.551 -37.391  13.963  1.00  0.84           H  
ATOM   4122 2HZ  LYS A 269       9.003 -35.803  14.075  1.00  0.84           H  
ATOM   4123 3HZ  LYS A 269      10.125 -37.000  14.261  1.00  0.84           H  
ATOM   4124  N   ILE A 270      11.425 -33.216  21.736  1.00  0.87           N  
ATOM   4125  CA  ILE A 270      12.490 -32.414  22.303  1.00  0.87           C  
ATOM   4126  C   ILE A 270      12.382 -32.490  23.815  1.00  0.87           C  
ATOM   4127  O   ILE A 270      11.302 -32.270  24.360  1.00  0.87           O  
ATOM   4128  CB  ILE A 270      12.327 -30.954  21.911  1.00  0.87           C  
ATOM   4129  CG1 ILE A 270      12.287 -30.779  20.458  1.00  0.87           C  
ATOM   4130  CG2 ILE A 270      13.491 -30.199  22.428  1.00  0.87           C  
ATOM   4131  CD1 ILE A 270      11.833 -29.411  20.119  1.00  0.87           C  
ATOM   4132  H   ILE A 270      10.469 -32.938  21.885  1.00  0.87           H  
ATOM   4133  HA  ILE A 270      13.459 -32.796  21.984  1.00  0.87           H  
ATOM   4134  HB  ILE A 270      11.406 -30.554  22.331  1.00  0.87           H  
ATOM   4135 1HG1 ILE A 270      13.273 -30.956  20.026  1.00  0.87           H  
ATOM   4136 2HG1 ILE A 270      11.588 -31.488  20.025  1.00  0.87           H  
ATOM   4137 1HG2 ILE A 270      13.389 -29.154  22.156  1.00  0.87           H  
ATOM   4138 2HG2 ILE A 270      13.526 -30.300  23.504  1.00  0.87           H  
ATOM   4139 3HG2 ILE A 270      14.416 -30.593  21.998  1.00  0.87           H  
ATOM   4140 1HD1 ILE A 270      11.777 -29.314  19.072  1.00  0.87           H  
ATOM   4141 2HD1 ILE A 270      10.844 -29.251  20.542  1.00  0.87           H  
ATOM   4142 3HD1 ILE A 270      12.524 -28.676  20.525  1.00  0.87           H  
ATOM   4143  N   ARG A 271      13.469 -32.808  24.495  1.00  0.89           N  
ATOM   4144  CA  ARG A 271      13.424 -32.900  25.948  1.00  0.89           C  
ATOM   4145  C   ARG A 271      13.905 -31.631  26.638  1.00  0.89           C  
ATOM   4146  O   ARG A 271      14.683 -30.851  26.082  1.00  0.89           O  
ATOM   4147  CB  ARG A 271      14.254 -34.071  26.437  1.00  0.89           C  
ATOM   4148  CG  ARG A 271      13.821 -35.438  25.911  1.00  0.89           C  
ATOM   4149  CD  ARG A 271      12.480 -35.852  26.438  1.00  0.89           C  
ATOM   4150  NE  ARG A 271      12.483 -35.980  27.904  1.00  0.89           N  
ATOM   4151  CZ  ARG A 271      12.892 -37.077  28.588  1.00  0.89           C  
ATOM   4152  NH1 ARG A 271      13.325 -38.137  27.939  1.00  0.89           N  
ATOM   4153  NH2 ARG A 271      12.860 -37.083  29.912  1.00  0.89           N  
ATOM   4154  H   ARG A 271      14.335 -32.983  24.004  1.00  0.89           H  
ATOM   4155  HA  ARG A 271      12.390 -33.076  26.245  1.00  0.89           H  
ATOM   4156 1HB  ARG A 271      15.286 -33.916  26.162  1.00  0.89           H  
ATOM   4157 2HB  ARG A 271      14.219 -34.112  27.525  1.00  0.89           H  
ATOM   4158 1HG  ARG A 271      13.765 -35.409  24.822  1.00  0.89           H  
ATOM   4159 2HG  ARG A 271      14.547 -36.188  26.214  1.00  0.89           H  
ATOM   4160 1HD  ARG A 271      11.732 -35.105  26.160  1.00  0.89           H  
ATOM   4161 2HD  ARG A 271      12.203 -36.815  26.011  1.00  0.89           H  
ATOM   4162  HE  ARG A 271      12.160 -35.188  28.443  1.00  0.89           H  
ATOM   4163 1HH1 ARG A 271      13.354 -38.135  26.929  1.00  0.89           H  
ATOM   4164 2HH1 ARG A 271      13.630 -38.950  28.453  1.00  0.89           H  
ATOM   4165 1HH2 ARG A 271      12.529 -36.272  30.416  1.00  0.89           H  
ATOM   4166 2HH2 ARG A 271      13.172 -37.894  30.430  1.00  0.89           H  
ATOM   4167  N   GLY A 272      13.442 -31.454  27.873  1.00  0.89           N  
ATOM   4168  CA  GLY A 272      13.856 -30.372  28.757  1.00  0.89           C  
ATOM   4169  C   GLY A 272      12.769 -29.333  29.028  1.00  0.89           C  
ATOM   4170  O   GLY A 272      12.018 -28.937  28.130  1.00  0.89           O  
ATOM   4171  H   GLY A 272      12.782 -32.125  28.236  1.00  0.89           H  
ATOM   4172 1HA  GLY A 272      14.151 -30.825  29.697  1.00  0.89           H  
ATOM   4173 2HA  GLY A 272      14.742 -29.884  28.351  1.00  0.89           H  
ATOM   4174  N   ALA A 273      12.729 -28.851  30.271  1.00  0.88           N  
ATOM   4175  CA  ALA A 273      11.738 -27.867  30.711  1.00  0.88           C  
ATOM   4176  C   ALA A 273      11.803 -26.586  29.883  1.00  0.88           C  
ATOM   4177  O   ALA A 273      10.787 -25.956  29.602  1.00  0.88           O  
ATOM   4178  CB  ALA A 273      11.938 -27.551  32.172  1.00  0.88           C  
ATOM   4179  H   ALA A 273      13.401 -29.220  30.946  1.00  0.88           H  
ATOM   4180  HA  ALA A 273      10.750 -28.307  30.581  1.00  0.88           H  
ATOM   4181 1HB  ALA A 273      11.182 -26.872  32.485  1.00  0.88           H  
ATOM   4182 2HB  ALA A 273      11.865 -28.470  32.753  1.00  0.88           H  
ATOM   4183 3HB  ALA A 273      12.907 -27.104  32.330  1.00  0.88           H  
ATOM   4184  N   HIS A 274      13.008 -26.204  29.476  1.00  0.85           N  
ATOM   4185  CA  HIS A 274      13.194 -25.008  28.662  1.00  0.85           C  
ATOM   4186  C   HIS A 274      12.413 -25.142  27.366  1.00  0.85           C  
ATOM   4187  O   HIS A 274      11.706 -24.227  26.945  1.00  0.85           O  
ATOM   4188  CB  HIS A 274      14.676 -24.765  28.367  1.00  0.85           C  
ATOM   4189  CG  HIS A 274      14.923 -23.615  27.456  1.00  0.85           C  
ATOM   4190  ND1 HIS A 274      14.743 -22.296  27.834  1.00  0.85           N  
ATOM   4191  CD2 HIS A 274      15.344 -23.590  26.179  1.00  0.85           C  
ATOM   4192  CE1 HIS A 274      15.042 -21.508  26.815  1.00  0.85           C  
ATOM   4193  NE2 HIS A 274      15.406 -22.275  25.795  1.00  0.85           N  
ATOM   4194  H   HIS A 274      13.806 -26.760  29.734  1.00  0.85           H  
ATOM   4195  HA  HIS A 274      12.810 -24.139  29.194  1.00  0.85           H  
ATOM   4196 1HB  HIS A 274      15.212 -24.587  29.302  1.00  0.85           H  
ATOM   4197 2HB  HIS A 274      15.108 -25.655  27.910  1.00  0.85           H  
ATOM   4198  HD1 HIS A 274      14.430 -21.974  28.727  1.00  0.85           H  
ATOM   4199  HD2 HIS A 274      15.608 -24.381  25.475  1.00  0.85           H  
ATOM   4200  HE1 HIS A 274      14.962 -20.425  26.908  1.00  0.85           H  
ATOM   4201  N   ASN A 275      12.552 -26.285  26.725  1.00  0.82           N  
ATOM   4202  CA  ASN A 275      11.907 -26.524  25.455  1.00  0.82           C  
ATOM   4203  C   ASN A 275      10.391 -26.608  25.611  1.00  0.82           C  
ATOM   4204  O   ASN A 275       9.642 -26.197  24.720  1.00  0.82           O  
ATOM   4205  CB  ASN A 275      12.545 -27.738  24.858  1.00  0.82           C  
ATOM   4206  CG  ASN A 275      13.919 -27.361  24.375  1.00  0.82           C  
ATOM   4207  OD1 ASN A 275      14.107 -26.230  23.908  1.00  0.82           O  
ATOM   4208  ND2 ASN A 275      14.883 -28.217  24.520  1.00  0.82           N  
ATOM   4209  H   ASN A 275      13.113 -27.019  27.134  1.00  0.82           H  
ATOM   4210  HA  ASN A 275      12.119 -25.680  24.802  1.00  0.82           H  
ATOM   4211 1HB  ASN A 275      12.624 -28.536  25.603  1.00  0.82           H  
ATOM   4212 2HB  ASN A 275      11.946 -28.110  24.028  1.00  0.82           H  
ATOM   4213 1HD2 ASN A 275      15.800 -27.976  24.213  1.00  0.82           H  
ATOM   4214 2HD2 ASN A 275      14.723 -29.132  24.953  1.00  0.82           H  
ATOM   4215  N   GLN A 276       9.935 -27.066  26.777  1.00  0.77           N  
ATOM   4216  CA  GLN A 276       8.506 -27.094  27.066  1.00  0.77           C  
ATOM   4217  C   GLN A 276       8.002 -25.649  27.141  1.00  0.77           C  
ATOM   4218  O   GLN A 276       6.957 -25.318  26.579  1.00  0.77           O  
ATOM   4219  CB  GLN A 276       8.281 -27.850  28.369  1.00  0.77           C  
ATOM   4220  CG  GLN A 276       8.587 -29.329  28.219  1.00  0.77           C  
ATOM   4221  CD  GLN A 276       8.733 -30.080  29.519  1.00  0.77           C  
ATOM   4222  OE1 GLN A 276       8.270 -29.674  30.588  1.00  0.77           O  
ATOM   4223  NE2 GLN A 276       9.426 -31.208  29.429  1.00  0.77           N  
ATOM   4224  H   GLN A 276      10.602 -27.436  27.458  1.00  0.77           H  
ATOM   4225  HA  GLN A 276       7.987 -27.605  26.257  1.00  0.77           H  
ATOM   4226 1HB  GLN A 276       8.910 -27.446  29.143  1.00  0.77           H  
ATOM   4227 2HB  GLN A 276       7.251 -27.732  28.694  1.00  0.77           H  
ATOM   4228 1HG  GLN A 276       7.770 -29.781  27.670  1.00  0.77           H  
ATOM   4229 2HG  GLN A 276       9.516 -29.437  27.657  1.00  0.77           H  
ATOM   4230 1HE2 GLN A 276       9.602 -31.772  30.245  1.00  0.77           H  
ATOM   4231 2HE2 GLN A 276       9.790 -31.492  28.542  1.00  0.77           H  
ATOM   4232  N   SER A 277       8.798 -24.765  27.759  1.00  0.73           N  
ATOM   4233  CA  SER A 277       8.447 -23.350  27.857  1.00  0.73           C  
ATOM   4234  C   SER A 277       8.332 -22.752  26.464  1.00  0.73           C  
ATOM   4235  O   SER A 277       7.392 -22.010  26.165  1.00  0.73           O  
ATOM   4236  CB  SER A 277       9.480 -22.572  28.656  1.00  0.73           C  
ATOM   4237  OG  SER A 277       9.121 -21.222  28.755  1.00  0.73           O  
ATOM   4238  H   SER A 277       9.652 -25.098  28.211  1.00  0.73           H  
ATOM   4239  HA  SER A 277       7.484 -23.261  28.356  1.00  0.73           H  
ATOM   4240 1HB  SER A 277       9.582 -23.000  29.637  1.00  0.73           H  
ATOM   4241 2HB  SER A 277      10.441 -22.641  28.179  1.00  0.73           H  
ATOM   4242  HG  SER A 277       9.252 -20.857  27.873  1.00  0.73           H  
ATOM   4243  N   ASN A 278       9.295 -23.090  25.607  1.00  0.69           N  
ATOM   4244  CA  ASN A 278       9.328 -22.573  24.250  1.00  0.69           C  
ATOM   4245  C   ASN A 278       8.087 -23.036  23.488  1.00  0.69           C  
ATOM   4246  O   ASN A 278       7.467 -22.258  22.755  1.00  0.69           O  
ATOM   4247  CB  ASN A 278      10.579 -23.058  23.570  1.00  0.69           C  
ATOM   4248  CG  ASN A 278      11.769 -22.471  24.249  1.00  0.69           C  
ATOM   4249  OD1 ASN A 278      11.595 -21.504  25.008  1.00  0.69           O  
ATOM   4250  ND2 ASN A 278      12.952 -23.010  24.019  1.00  0.69           N  
ATOM   4251  H   ASN A 278      10.050 -23.696  25.935  1.00  0.69           H  
ATOM   4252  HA  ASN A 278       9.320 -21.483  24.283  1.00  0.69           H  
ATOM   4253 1HB  ASN A 278      10.635 -24.138  23.609  1.00  0.69           H  
ATOM   4254 2HB  ASN A 278      10.576 -22.760  22.521  1.00  0.69           H  
ATOM   4255 1HD2 ASN A 278      13.795 -22.654  24.496  1.00  0.69           H  
ATOM   4256 2HD2 ASN A 278      13.029 -23.791  23.402  1.00  0.69           H  
ATOM   4257  N   ALA A 279       7.700 -24.300  23.696  1.00  0.65           N  
ATOM   4258  CA  ALA A 279       6.514 -24.838  23.057  1.00  0.65           C  
ATOM   4259  C   ALA A 279       5.283 -24.064  23.475  1.00  0.65           C  
ATOM   4260  O   ALA A 279       4.442 -23.723  22.642  1.00  0.65           O  
ATOM   4261  CB  ALA A 279       6.342 -26.288  23.423  1.00  0.65           C  
ATOM   4262  H   ALA A 279       8.263 -24.909  24.289  1.00  0.65           H  
ATOM   4263  HA  ALA A 279       6.629 -24.741  21.989  1.00  0.65           H  
ATOM   4264 1HB  ALA A 279       5.471 -26.649  22.938  1.00  0.65           H  
ATOM   4265 2HB  ALA A 279       7.218 -26.853  23.108  1.00  0.65           H  
ATOM   4266 3HB  ALA A 279       6.219 -26.385  24.493  1.00  0.65           H  
ATOM   4267  N   LEU A 280       5.211 -23.733  24.761  1.00  0.63           N  
ATOM   4268  CA  LEU A 280       4.099 -22.974  25.297  1.00  0.63           C  
ATOM   4269  C   LEU A 280       4.066 -21.567  24.713  1.00  0.63           C  
ATOM   4270  O   LEU A 280       2.994 -21.062  24.368  1.00  0.63           O  
ATOM   4271  CB  LEU A 280       4.210 -22.966  26.817  1.00  0.63           C  
ATOM   4272  CG  LEU A 280       3.953 -24.333  27.472  1.00  0.63           C  
ATOM   4273  CD1 LEU A 280       4.356 -24.305  28.929  1.00  0.63           C  
ATOM   4274  CD2 LEU A 280       2.471 -24.665  27.372  1.00  0.63           C  
ATOM   4275  H   LEU A 280       5.942 -24.059  25.396  1.00  0.63           H  
ATOM   4276  HA  LEU A 280       3.177 -23.478  25.026  1.00  0.63           H  
ATOM   4277 1HB  LEU A 280       5.201 -22.641  27.100  1.00  0.63           H  
ATOM   4278 2HB  LEU A 280       3.488 -22.260  27.219  1.00  0.63           H  
ATOM   4279  HG  LEU A 280       4.534 -25.085  26.960  1.00  0.63           H  
ATOM   4280 1HD1 LEU A 280       4.163 -25.275  29.386  1.00  0.63           H  
ATOM   4281 2HD1 LEU A 280       5.408 -24.071  29.018  1.00  0.63           H  
ATOM   4282 3HD1 LEU A 280       3.784 -23.551  29.426  1.00  0.63           H  
ATOM   4283 1HD2 LEU A 280       2.290 -25.621  27.838  1.00  0.63           H  
ATOM   4284 2HD2 LEU A 280       1.908 -23.915  27.895  1.00  0.63           H  
ATOM   4285 3HD2 LEU A 280       2.166 -24.696  26.341  1.00  0.63           H  
ATOM   4286  N   ALA A 281       5.237 -20.945  24.540  1.00  0.61           N  
ATOM   4287  CA  ALA A 281       5.268 -19.620  23.936  1.00  0.61           C  
ATOM   4288  C   ALA A 281       4.724 -19.674  22.524  1.00  0.61           C  
ATOM   4289  O   ALA A 281       3.941 -18.815  22.108  1.00  0.61           O  
ATOM   4290  CB  ALA A 281       6.677 -19.087  23.870  1.00  0.61           C  
ATOM   4291  H   ALA A 281       6.098 -21.388  24.863  1.00  0.61           H  
ATOM   4292  HA  ALA A 281       4.646 -18.960  24.538  1.00  0.61           H  
ATOM   4293 1HB  ALA A 281       6.670 -18.094  23.431  1.00  0.61           H  
ATOM   4294 2HB  ALA A 281       7.097 -19.054  24.840  1.00  0.61           H  
ATOM   4295 3HB  ALA A 281       7.278 -19.749  23.258  1.00  0.61           H  
ATOM   4296  N   ALA A 282       5.136 -20.708  21.784  1.00  0.60           N  
ATOM   4297  CA  ALA A 282       4.689 -20.877  20.415  1.00  0.60           C  
ATOM   4298  C   ALA A 282       3.191 -21.128  20.353  1.00  0.60           C  
ATOM   4299  O   ALA A 282       2.507 -20.576  19.488  1.00  0.60           O  
ATOM   4300  CB  ALA A 282       5.436 -22.001  19.762  1.00  0.60           C  
ATOM   4301  H   ALA A 282       5.794 -21.381  22.184  1.00  0.60           H  
ATOM   4302  HA  ALA A 282       4.899 -19.955  19.883  1.00  0.60           H  
ATOM   4303 1HB  ALA A 282       5.110 -22.091  18.731  1.00  0.60           H  
ATOM   4304 2HB  ALA A 282       6.504 -21.795  19.794  1.00  0.60           H  
ATOM   4305 3HB  ALA A 282       5.217 -22.916  20.300  1.00  0.60           H  
ATOM   4306  N   LEU A 283       2.665 -21.927  21.290  1.00  0.59           N  
ATOM   4307  CA  LEU A 283       1.232 -22.189  21.329  1.00  0.59           C  
ATOM   4308  C   LEU A 283       0.481 -20.895  21.608  1.00  0.59           C  
ATOM   4309  O   LEU A 283      -0.560 -20.628  21.004  1.00  0.59           O  
ATOM   4310  CB  LEU A 283       0.890 -23.236  22.409  1.00  0.59           C  
ATOM   4311  CG  LEU A 283       1.299 -24.685  22.157  1.00  0.59           C  
ATOM   4312  CD1 LEU A 283       1.127 -25.515  23.410  1.00  0.59           C  
ATOM   4313  CD2 LEU A 283       0.416 -25.208  21.079  1.00  0.59           C  
ATOM   4314  H   LEU A 283       3.276 -22.381  21.969  1.00  0.59           H  
ATOM   4315  HA  LEU A 283       0.923 -22.572  20.359  1.00  0.59           H  
ATOM   4316 1HB  LEU A 283       1.336 -22.918  23.349  1.00  0.59           H  
ATOM   4317 2HB  LEU A 283      -0.180 -23.236  22.524  1.00  0.59           H  
ATOM   4318  HG  LEU A 283       2.333 -24.732  21.852  1.00  0.59           H  
ATOM   4319 1HD1 LEU A 283       1.402 -26.549  23.211  1.00  0.59           H  
ATOM   4320 2HD1 LEU A 283       1.761 -25.122  24.179  1.00  0.59           H  
ATOM   4321 3HD1 LEU A 283       0.099 -25.467  23.724  1.00  0.59           H  
ATOM   4322 1HD2 LEU A 283       0.682 -26.233  20.843  1.00  0.59           H  
ATOM   4323 2HD2 LEU A 283      -0.629 -25.162  21.391  1.00  0.59           H  
ATOM   4324 3HD2 LEU A 283       0.565 -24.582  20.227  1.00  0.59           H  
ATOM   4325  N   ALA A 284       1.025 -20.061  22.500  1.00  0.59           N  
ATOM   4326  CA  ALA A 284       0.401 -18.782  22.807  1.00  0.59           C  
ATOM   4327  C   ALA A 284       0.375 -17.871  21.586  1.00  0.59           C  
ATOM   4328  O   ALA A 284      -0.650 -17.237  21.307  1.00  0.59           O  
ATOM   4329  CB  ALA A 284       1.123 -18.135  23.962  1.00  0.59           C  
ATOM   4330  H   ALA A 284       1.874 -20.332  22.996  1.00  0.59           H  
ATOM   4331  HA  ALA A 284      -0.621 -18.961  23.077  1.00  0.59           H  
ATOM   4332 1HB  ALA A 284       0.644 -17.192  24.212  1.00  0.59           H  
ATOM   4333 2HB  ALA A 284       1.100 -18.798  24.825  1.00  0.59           H  
ATOM   4334 3HB  ALA A 284       2.147 -17.962  23.680  1.00  0.59           H  
ATOM   4335  N   LEU A 285       1.470 -17.838  20.824  1.00  0.60           N  
ATOM   4336  CA  LEU A 285       1.495 -17.057  19.593  1.00  0.60           C  
ATOM   4337  C   LEU A 285       0.540 -17.590  18.553  1.00  0.60           C  
ATOM   4338  O   LEU A 285      -0.188 -16.826  17.916  1.00  0.60           O  
ATOM   4339  CB  LEU A 285       2.902 -17.013  19.020  1.00  0.60           C  
ATOM   4340  CG  LEU A 285       3.828 -16.140  19.693  1.00  0.60           C  
ATOM   4341  CD1 LEU A 285       5.246 -16.361  19.173  1.00  0.60           C  
ATOM   4342  CD2 LEU A 285       3.296 -14.796  19.371  1.00  0.60           C  
ATOM   4343  H   LEU A 285       2.301 -18.358  21.116  1.00  0.60           H  
ATOM   4344  HA  LEU A 285       1.190 -16.043  19.835  1.00  0.60           H  
ATOM   4345 1HB  LEU A 285       3.311 -18.018  19.071  1.00  0.60           H  
ATOM   4346 2HB  LEU A 285       2.848 -16.715  17.973  1.00  0.60           H  
ATOM   4347  HG  LEU A 285       3.831 -16.307  20.773  1.00  0.60           H  
ATOM   4348 1HD1 LEU A 285       5.944 -15.689  19.624  1.00  0.60           H  
ATOM   4349 2HD1 LEU A 285       5.545 -17.380  19.403  1.00  0.60           H  
ATOM   4350 3HD1 LEU A 285       5.267 -16.204  18.103  1.00  0.60           H  
ATOM   4351 1HD2 LEU A 285       3.847 -13.984  19.762  1.00  0.60           H  
ATOM   4352 2HD2 LEU A 285       3.260 -14.695  18.328  1.00  0.60           H  
ATOM   4353 3HD2 LEU A 285       2.311 -14.762  19.759  1.00  0.60           H  
ATOM   4354  N   GLY A 286       0.506 -18.904  18.416  1.00  0.60           N  
ATOM   4355  CA  GLY A 286      -0.368 -19.548  17.471  1.00  0.60           C  
ATOM   4356  C   GLY A 286      -1.812 -19.202  17.796  1.00  0.60           C  
ATOM   4357  O   GLY A 286      -2.564 -18.735  16.941  1.00  0.60           O  
ATOM   4358  H   GLY A 286       1.133 -19.482  18.972  1.00  0.60           H  
ATOM   4359 1HA  GLY A 286      -0.116 -19.223  16.466  1.00  0.60           H  
ATOM   4360 2HA  GLY A 286      -0.203 -20.614  17.513  1.00  0.60           H  
ATOM   4361  N   HIS A 287      -2.197 -19.385  19.052  1.00  0.61           N  
ATOM   4362  CA  HIS A 287      -3.550 -19.085  19.484  1.00  0.61           C  
ATOM   4363  C   HIS A 287      -3.871 -17.617  19.193  1.00  0.61           C  
ATOM   4364  O   HIS A 287      -4.911 -17.302  18.608  1.00  0.61           O  
ATOM   4365  CB  HIS A 287      -3.701 -19.412  20.976  1.00  0.61           C  
ATOM   4366  CG  HIS A 287      -5.065 -19.190  21.555  1.00  0.61           C  
ATOM   4367  ND1 HIS A 287      -6.136 -19.997  21.249  1.00  0.61           N  
ATOM   4368  CD2 HIS A 287      -5.525 -18.276  22.437  1.00  0.61           C  
ATOM   4369  CE1 HIS A 287      -7.200 -19.586  21.908  1.00  0.61           C  
ATOM   4370  NE2 HIS A 287      -6.867 -18.545  22.639  1.00  0.61           N  
ATOM   4371  H   HIS A 287      -1.539 -19.766  19.728  1.00  0.61           H  
ATOM   4372  HA  HIS A 287      -4.255 -19.703  18.929  1.00  0.61           H  
ATOM   4373 1HB  HIS A 287      -3.437 -20.452  21.123  1.00  0.61           H  
ATOM   4374 2HB  HIS A 287      -2.983 -18.818  21.547  1.00  0.61           H  
ATOM   4375  HD1 HIS A 287      -6.130 -20.780  20.624  1.00  0.61           H  
ATOM   4376  HD2 HIS A 287      -5.040 -17.451  22.957  1.00  0.61           H  
ATOM   4377  HE1 HIS A 287      -8.153 -20.101  21.794  1.00  0.61           H  
ATOM   4378  N   ALA A 288      -2.958 -16.717  19.558  1.00  0.62           N  
ATOM   4379  CA  ALA A 288      -3.146 -15.285  19.354  1.00  0.62           C  
ATOM   4380  C   ALA A 288      -3.373 -14.930  17.868  1.00  0.62           C  
ATOM   4381  O   ALA A 288      -4.152 -14.019  17.564  1.00  0.62           O  
ATOM   4382  CB  ALA A 288      -1.951 -14.541  19.911  1.00  0.62           C  
ATOM   4383  H   ALA A 288      -2.107 -17.022  20.029  1.00  0.62           H  
ATOM   4384  HA  ALA A 288      -4.032 -14.980  19.910  1.00  0.62           H  
ATOM   4385 1HB  ALA A 288      -2.099 -13.469  19.800  1.00  0.62           H  
ATOM   4386 2HB  ALA A 288      -1.828 -14.784  20.964  1.00  0.62           H  
ATOM   4387 3HB  ALA A 288      -1.071 -14.850  19.364  1.00  0.62           H  
ATOM   4388  N   VAL A 289      -2.753 -15.665  16.927  1.00  0.62           N  
ATOM   4389  CA  VAL A 289      -2.953 -15.359  15.500  1.00  0.62           C  
ATOM   4390  C   VAL A 289      -4.045 -16.234  14.871  1.00  0.62           C  
ATOM   4391  O   VAL A 289      -4.198 -16.260  13.646  1.00  0.62           O  
ATOM   4392  CB  VAL A 289      -1.686 -15.549  14.640  1.00  0.62           C  
ATOM   4393  CG1 VAL A 289      -0.590 -14.701  15.106  1.00  0.62           C  
ATOM   4394  CG2 VAL A 289      -1.291 -16.970  14.630  1.00  0.62           C  
ATOM   4395  H   VAL A 289      -2.098 -16.400  17.206  1.00  0.62           H  
ATOM   4396  HA  VAL A 289      -3.257 -14.315  15.413  1.00  0.62           H  
ATOM   4397  HB  VAL A 289      -1.915 -15.236  13.621  1.00  0.62           H  
ATOM   4398 1HG1 VAL A 289       0.226 -14.865  14.446  1.00  0.62           H  
ATOM   4399 2HG1 VAL A 289      -0.902 -13.666  15.058  1.00  0.62           H  
ATOM   4400 3HG1 VAL A 289      -0.311 -14.968  16.125  1.00  0.62           H  
ATOM   4401 1HG2 VAL A 289      -0.420 -17.116  13.997  1.00  0.62           H  
ATOM   4402 2HG2 VAL A 289      -1.063 -17.267  15.630  1.00  0.62           H  
ATOM   4403 3HG2 VAL A 289      -2.126 -17.554  14.250  1.00  0.62           H  
ATOM   4404  N   GLY A 290      -4.802 -16.962  15.695  1.00  0.63           N  
ATOM   4405  CA  GLY A 290      -5.902 -17.771  15.195  1.00  0.63           C  
ATOM   4406  C   GLY A 290      -5.564 -19.177  14.688  1.00  0.63           C  
ATOM   4407  O   GLY A 290      -6.327 -19.733  13.896  1.00  0.63           O  
ATOM   4408  H   GLY A 290      -4.642 -16.941  16.701  1.00  0.63           H  
ATOM   4409 1HA  GLY A 290      -6.636 -17.862  15.996  1.00  0.63           H  
ATOM   4410 2HA  GLY A 290      -6.398 -17.221  14.398  1.00  0.63           H  
ATOM   4411  N   LEU A 291      -4.444 -19.771  15.099  1.00  0.64           N  
ATOM   4412  CA  LEU A 291      -4.187 -21.110  14.592  1.00  0.64           C  
ATOM   4413  C   LEU A 291      -5.040 -22.107  15.396  1.00  0.64           C  
ATOM   4414  O   LEU A 291      -5.150 -21.960  16.612  1.00  0.64           O  
ATOM   4415  CB  LEU A 291      -2.727 -21.519  14.747  1.00  0.64           C  
ATOM   4416  CG  LEU A 291      -1.720 -20.684  14.064  1.00  0.64           C  
ATOM   4417  CD1 LEU A 291      -0.367 -21.300  14.279  1.00  0.64           C  
ATOM   4418  CD2 LEU A 291      -2.077 -20.540  12.641  1.00  0.64           C  
ATOM   4419  H   LEU A 291      -3.806 -19.312  15.745  1.00  0.64           H  
ATOM   4420  HA  LEU A 291      -4.421 -21.116  13.540  1.00  0.64           H  
ATOM   4421 1HB  LEU A 291      -2.489 -21.497  15.804  1.00  0.64           H  
ATOM   4422 2HB  LEU A 291      -2.612 -22.545  14.392  1.00  0.64           H  
ATOM   4423  HG  LEU A 291      -1.701 -19.719  14.521  1.00  0.64           H  
ATOM   4424 1HD1 LEU A 291       0.399 -20.692  13.813  1.00  0.64           H  
ATOM   4425 2HD1 LEU A 291      -0.156 -21.389  15.329  1.00  0.64           H  
ATOM   4426 3HD1 LEU A 291      -0.379 -22.283  13.838  1.00  0.64           H  
ATOM   4427 1HD2 LEU A 291      -1.338 -19.913  12.146  1.00  0.64           H  
ATOM   4428 2HD2 LEU A 291      -2.110 -21.514  12.175  1.00  0.64           H  
ATOM   4429 3HD2 LEU A 291      -3.059 -20.075  12.576  1.00  0.64           H  
ATOM   4430  N   PRO A 292      -5.669 -23.113  14.766  1.00  0.65           N  
ATOM   4431  CA  PRO A 292      -6.410 -24.175  15.425  1.00  0.65           C  
ATOM   4432  C   PRO A 292      -5.534 -24.963  16.383  1.00  0.65           C  
ATOM   4433  O   PRO A 292      -4.386 -25.272  16.059  1.00  0.65           O  
ATOM   4434  CB  PRO A 292      -6.851 -25.054  14.245  1.00  0.65           C  
ATOM   4435  CG  PRO A 292      -6.861 -24.133  13.053  1.00  0.65           C  
ATOM   4436  CD  PRO A 292      -5.725 -23.167  13.291  1.00  0.65           C  
ATOM   4437  HA  PRO A 292      -7.275 -23.740  15.950  1.00  0.65           H  
ATOM   4438 1HB  PRO A 292      -6.154 -25.890  14.126  1.00  0.65           H  
ATOM   4439 2HB  PRO A 292      -7.837 -25.491  14.453  1.00  0.65           H  
ATOM   4440 1HG  PRO A 292      -6.733 -24.713  12.124  1.00  0.65           H  
ATOM   4441 2HG  PRO A 292      -7.835 -23.625  12.977  1.00  0.65           H  
ATOM   4442 1HD  PRO A 292      -4.781 -23.530  12.871  1.00  0.65           H  
ATOM   4443 2HD  PRO A 292      -6.054 -22.211  12.860  1.00  0.65           H  
ATOM   4444  N   PHE A 293      -6.092 -25.398  17.507  1.00  0.65           N  
ATOM   4445  CA  PHE A 293      -5.302 -26.203  18.432  1.00  0.65           C  
ATOM   4446  C   PHE A 293      -4.840 -27.519  17.862  1.00  0.65           C  
ATOM   4447  O   PHE A 293      -3.710 -27.927  18.108  1.00  0.65           O  
ATOM   4448  CB  PHE A 293      -6.031 -26.428  19.747  1.00  0.65           C  
ATOM   4449  CG  PHE A 293      -5.763 -25.372  20.753  1.00  0.65           C  
ATOM   4450  CD1 PHE A 293      -6.642 -24.339  21.012  1.00  0.65           C  
ATOM   4451  CD2 PHE A 293      -4.587 -25.442  21.474  1.00  0.65           C  
ATOM   4452  CE1 PHE A 293      -6.326 -23.391  21.968  1.00  0.65           C  
ATOM   4453  CE2 PHE A 293      -4.279 -24.512  22.408  1.00  0.65           C  
ATOM   4454  CZ  PHE A 293      -5.141 -23.480  22.659  1.00  0.65           C  
ATOM   4455  H   PHE A 293      -7.042 -25.142  17.739  1.00  0.65           H  
ATOM   4456  HA  PHE A 293      -4.409 -25.640  18.668  1.00  0.65           H  
ATOM   4457 1HB  PHE A 293      -7.104 -26.471  19.570  1.00  0.65           H  
ATOM   4458 2HB  PHE A 293      -5.729 -27.386  20.169  1.00  0.65           H  
ATOM   4459  HD1 PHE A 293      -7.580 -24.274  20.458  1.00  0.65           H  
ATOM   4460  HD2 PHE A 293      -3.895 -26.260  21.278  1.00  0.65           H  
ATOM   4461  HE1 PHE A 293      -7.014 -22.575  22.173  1.00  0.65           H  
ATOM   4462  HE2 PHE A 293      -3.357 -24.597  22.944  1.00  0.65           H  
ATOM   4463  HZ  PHE A 293      -4.892 -22.738  23.401  1.00  0.65           H  
ATOM   4464  N   ASP A 294      -5.670 -28.195  17.081  1.00  0.66           N  
ATOM   4465  CA  ASP A 294      -5.216 -29.470  16.548  1.00  0.66           C  
ATOM   4466  C   ASP A 294      -3.974 -29.269  15.678  1.00  0.66           C  
ATOM   4467  O   ASP A 294      -3.035 -30.063  15.713  1.00  0.66           O  
ATOM   4468  CB  ASP A 294      -6.319 -30.129  15.722  1.00  0.66           C  
ATOM   4469  CG  ASP A 294      -7.472 -30.656  16.572  1.00  0.66           C  
ATOM   4470  OD1 ASP A 294      -7.320 -30.748  17.769  1.00  0.66           O  
ATOM   4471  OD2 ASP A 294      -8.497 -30.956  16.012  1.00  0.66           O  
ATOM   4472  H   ASP A 294      -6.593 -27.840  16.876  1.00  0.66           H  
ATOM   4473  HA  ASP A 294      -4.953 -30.124  17.379  1.00  0.66           H  
ATOM   4474 1HB  ASP A 294      -6.712 -29.409  15.005  1.00  0.66           H  
ATOM   4475 2HB  ASP A 294      -5.897 -30.957  15.152  1.00  0.66           H  
ATOM   4476  N   ALA A 295      -3.962 -28.182  14.906  1.00  0.66           N  
ATOM   4477  CA  ALA A 295      -2.831 -27.865  14.041  1.00  0.66           C  
ATOM   4478  C   ALA A 295      -1.585 -27.561  14.843  1.00  0.66           C  
ATOM   4479  O   ALA A 295      -0.477 -28.017  14.523  1.00  0.66           O  
ATOM   4480  CB  ALA A 295      -3.158 -26.659  13.197  1.00  0.66           C  
ATOM   4481  H   ALA A 295      -4.748 -27.551  14.935  1.00  0.66           H  
ATOM   4482  HA  ALA A 295      -2.626 -28.724  13.401  1.00  0.66           H  
ATOM   4483 1HB  ALA A 295      -2.318 -26.428  12.570  1.00  0.66           H  
ATOM   4484 2HB  ALA A 295      -4.032 -26.860  12.585  1.00  0.66           H  
ATOM   4485 3HB  ALA A 295      -3.356 -25.806  13.840  1.00  0.66           H  
ATOM   4486  N   MET A 296      -1.772 -26.787  15.913  1.00  0.66           N  
ATOM   4487  CA  MET A 296      -0.635 -26.378  16.703  1.00  0.66           C  
ATOM   4488  C   MET A 296      -0.024 -27.529  17.461  1.00  0.66           C  
ATOM   4489  O   MET A 296       1.200 -27.683  17.517  1.00  0.66           O  
ATOM   4490  CB  MET A 296      -1.038 -25.329  17.716  1.00  0.66           C  
ATOM   4491  CG  MET A 296      -1.396 -23.992  17.170  1.00  0.66           C  
ATOM   4492  SD  MET A 296      -1.565 -22.795  18.472  1.00  0.66           S  
ATOM   4493  CE  MET A 296      -3.046 -23.250  19.247  1.00  0.66           C  
ATOM   4494  H   MET A 296      -2.707 -26.440  16.138  1.00  0.66           H  
ATOM   4495  HA  MET A 296       0.110 -25.975  16.028  1.00  0.66           H  
ATOM   4496 1HB  MET A 296      -1.872 -25.697  18.313  1.00  0.66           H  
ATOM   4497 2HB  MET A 296      -0.219 -25.183  18.357  1.00  0.66           H  
ATOM   4498 1HG  MET A 296      -0.637 -23.653  16.491  1.00  0.66           H  
ATOM   4499 2HG  MET A 296      -2.335 -24.050  16.630  1.00  0.66           H  
ATOM   4500 1HE  MET A 296      -3.250 -22.578  20.073  1.00  0.66           H  
ATOM   4501 2HE  MET A 296      -3.867 -23.207  18.529  1.00  0.66           H  
ATOM   4502 3HE  MET A 296      -2.929 -24.252  19.621  1.00  0.66           H  
ATOM   4503  N   LEU A 297      -0.885 -28.356  18.030  1.00  0.66           N  
ATOM   4504  CA  LEU A 297      -0.433 -29.466  18.828  1.00  0.66           C  
ATOM   4505  C   LEU A 297       0.152 -30.544  17.940  1.00  0.66           C  
ATOM   4506  O   LEU A 297       1.128 -31.191  18.310  1.00  0.66           O  
ATOM   4507  CB  LEU A 297      -1.592 -29.953  19.685  1.00  0.66           C  
ATOM   4508  CG  LEU A 297      -2.018 -28.919  20.741  1.00  0.66           C  
ATOM   4509  CD1 LEU A 297      -3.283 -29.369  21.414  1.00  0.66           C  
ATOM   4510  CD2 LEU A 297      -0.886 -28.748  21.752  1.00  0.66           C  
ATOM   4511  H   LEU A 297      -1.886 -28.191  17.935  1.00  0.66           H  
ATOM   4512  HA  LEU A 297       0.345 -29.109  19.498  1.00  0.66           H  
ATOM   4513 1HB  LEU A 297      -2.449 -30.162  19.039  1.00  0.66           H  
ATOM   4514 2HB  LEU A 297      -1.296 -30.861  20.201  1.00  0.66           H  
ATOM   4515  HG  LEU A 297      -2.213 -27.964  20.248  1.00  0.66           H  
ATOM   4516 1HD1 LEU A 297      -3.588 -28.634  22.138  1.00  0.66           H  
ATOM   4517 2HD1 LEU A 297      -4.067 -29.481  20.662  1.00  0.66           H  
ATOM   4518 3HD1 LEU A 297      -3.113 -30.326  21.914  1.00  0.66           H  
ATOM   4519 1HD2 LEU A 297      -1.159 -28.007  22.488  1.00  0.66           H  
ATOM   4520 2HD2 LEU A 297      -0.701 -29.699  22.245  1.00  0.66           H  
ATOM   4521 3HD2 LEU A 297       0.011 -28.428  21.238  1.00  0.66           H  
ATOM   4522  N   ALA A 298      -0.405 -30.747  16.744  1.00  0.65           N  
ATOM   4523  CA  ALA A 298       0.188 -31.741  15.867  1.00  0.65           C  
ATOM   4524  C   ALA A 298       1.610 -31.335  15.505  1.00  0.65           C  
ATOM   4525  O   ALA A 298       2.535 -32.153  15.591  1.00  0.65           O  
ATOM   4526  CB  ALA A 298      -0.631 -31.887  14.602  1.00  0.65           C  
ATOM   4527  H   ALA A 298      -1.236 -30.240  16.436  1.00  0.65           H  
ATOM   4528  HA  ALA A 298       0.224 -32.691  16.395  1.00  0.65           H  
ATOM   4529 1HB  ALA A 298      -0.180 -32.638  13.959  1.00  0.65           H  
ATOM   4530 2HB  ALA A 298      -1.646 -32.187  14.861  1.00  0.65           H  
ATOM   4531 3HB  ALA A 298      -0.662 -30.926  14.078  1.00  0.65           H  
ATOM   4532  N   ALA A 299       1.798 -30.047  15.172  1.00  0.66           N  
ATOM   4533  CA  ALA A 299       3.122 -29.557  14.822  1.00  0.66           C  
ATOM   4534  C   ALA A 299       4.076 -29.711  15.981  1.00  0.66           C  
ATOM   4535  O   ALA A 299       5.222 -30.104  15.797  1.00  0.66           O  
ATOM   4536  CB  ALA A 299       3.053 -28.105  14.431  1.00  0.66           C  
ATOM   4537  H   ALA A 299       1.005 -29.403  15.124  1.00  0.66           H  
ATOM   4538  HA  ALA A 299       3.495 -30.145  13.986  1.00  0.66           H  
ATOM   4539 1HB  ALA A 299       4.045 -27.742  14.155  1.00  0.66           H  
ATOM   4540 2HB  ALA A 299       2.375 -27.998  13.584  1.00  0.66           H  
ATOM   4541 3HB  ALA A 299       2.678 -27.537  15.269  1.00  0.66           H  
ATOM   4542  N   LEU A 300       3.585 -29.434  17.183  1.00  0.66           N  
ATOM   4543  CA  LEU A 300       4.381 -29.536  18.385  1.00  0.66           C  
ATOM   4544  C   LEU A 300       4.799 -30.967  18.681  1.00  0.66           C  
ATOM   4545  O   LEU A 300       5.977 -31.234  18.916  1.00  0.66           O  
ATOM   4546  CB  LEU A 300       3.625 -28.899  19.535  1.00  0.66           C  
ATOM   4547  CG  LEU A 300       4.253 -28.983  20.804  1.00  0.66           C  
ATOM   4548  CD1 LEU A 300       5.620 -28.403  20.706  1.00  0.66           C  
ATOM   4549  CD2 LEU A 300       3.418 -28.191  21.783  1.00  0.66           C  
ATOM   4550  H   LEU A 300       2.626 -29.096  17.267  1.00  0.66           H  
ATOM   4551  HA  LEU A 300       5.286 -28.953  18.233  1.00  0.66           H  
ATOM   4552 1HB  LEU A 300       3.446 -27.852  19.303  1.00  0.66           H  
ATOM   4553 2HB  LEU A 300       2.666 -29.397  19.620  1.00  0.66           H  
ATOM   4554  HG  LEU A 300       4.313 -30.014  21.109  1.00  0.66           H  
ATOM   4555 1HD1 LEU A 300       6.109 -28.457  21.662  1.00  0.66           H  
ATOM   4556 2HD1 LEU A 300       6.205 -28.963  19.974  1.00  0.66           H  
ATOM   4557 3HD1 LEU A 300       5.533 -27.393  20.398  1.00  0.66           H  
ATOM   4558 1HD2 LEU A 300       3.871 -28.240  22.749  1.00  0.66           H  
ATOM   4559 2HD2 LEU A 300       3.363 -27.151  21.455  1.00  0.66           H  
ATOM   4560 3HD2 LEU A 300       2.419 -28.599  21.831  1.00  0.66           H  
ATOM   4561  N   ARG A 301       3.865 -31.911  18.605  1.00  0.68           N  
ATOM   4562  CA  ARG A 301       4.196 -33.315  18.847  1.00  0.68           C  
ATOM   4563  C   ARG A 301       5.268 -33.791  17.869  1.00  0.68           C  
ATOM   4564  O   ARG A 301       6.141 -34.583  18.224  1.00  0.68           O  
ATOM   4565  CB  ARG A 301       2.966 -34.204  18.696  1.00  0.68           C  
ATOM   4566  CG  ARG A 301       1.921 -34.087  19.797  1.00  0.68           C  
ATOM   4567  CD  ARG A 301       0.785 -35.016  19.586  1.00  0.68           C  
ATOM   4568  NE  ARG A 301      -0.258 -34.852  20.592  1.00  0.68           N  
ATOM   4569  CZ  ARG A 301      -1.391 -34.142  20.425  1.00  0.68           C  
ATOM   4570  NH1 ARG A 301      -1.622 -33.549  19.277  1.00  0.68           N  
ATOM   4571  NH2 ARG A 301      -2.272 -34.059  21.407  1.00  0.68           N  
ATOM   4572  H   ARG A 301       2.903 -31.652  18.396  1.00  0.68           H  
ATOM   4573  HA  ARG A 301       4.580 -33.414  19.863  1.00  0.68           H  
ATOM   4574 1HB  ARG A 301       2.471 -33.961  17.753  1.00  0.68           H  
ATOM   4575 2HB  ARG A 301       3.279 -35.246  18.644  1.00  0.68           H  
ATOM   4576 1HG  ARG A 301       2.384 -34.387  20.728  1.00  0.68           H  
ATOM   4577 2HG  ARG A 301       1.553 -33.070  19.882  1.00  0.68           H  
ATOM   4578 1HD  ARG A 301       0.348 -34.835  18.605  1.00  0.68           H  
ATOM   4579 2HD  ARG A 301       1.149 -36.042  19.644  1.00  0.68           H  
ATOM   4580  HE  ARG A 301      -0.103 -35.314  21.496  1.00  0.68           H  
ATOM   4581 1HH1 ARG A 301      -0.945 -33.635  18.529  1.00  0.68           H  
ATOM   4582 2HH1 ARG A 301      -2.484 -33.041  19.132  1.00  0.68           H  
ATOM   4583 1HH2 ARG A 301      -2.101 -34.542  22.282  1.00  0.68           H  
ATOM   4584 2HH2 ARG A 301      -3.121 -33.530  21.285  1.00  0.68           H  
ATOM   4585  N   ASN A 302       5.220 -33.279  16.641  1.00  0.70           N  
ATOM   4586  CA  ASN A 302       6.170 -33.656  15.613  1.00  0.70           C  
ATOM   4587  C   ASN A 302       7.344 -32.683  15.459  1.00  0.70           C  
ATOM   4588  O   ASN A 302       8.109 -32.789  14.495  1.00  0.70           O  
ATOM   4589  CB  ASN A 302       5.455 -33.813  14.289  1.00  0.70           C  
ATOM   4590  CG  ASN A 302       4.553 -35.009  14.262  1.00  0.70           C  
ATOM   4591  OD1 ASN A 302       4.904 -36.078  14.784  1.00  0.70           O  
ATOM   4592  ND2 ASN A 302       3.397 -34.856  13.667  1.00  0.70           N  
ATOM   4593  H   ASN A 302       4.463 -32.638  16.392  1.00  0.70           H  
ATOM   4594  HA  ASN A 302       6.591 -34.616  15.889  1.00  0.70           H  
ATOM   4595 1HB  ASN A 302       4.853 -32.916  14.104  1.00  0.70           H  
ATOM   4596 2HB  ASN A 302       6.182 -33.893  13.484  1.00  0.70           H  
ATOM   4597 1HD2 ASN A 302       2.754 -35.620  13.617  1.00  0.70           H  
ATOM   4598 2HD2 ASN A 302       3.156 -33.971  13.266  1.00  0.70           H  
ATOM   4599  N   PHE A 303       7.513 -31.746  16.391  1.00  0.72           N  
ATOM   4600  CA  PHE A 303       8.601 -30.789  16.280  1.00  0.72           C  
ATOM   4601  C   PHE A 303       9.882 -31.368  16.827  1.00  0.72           C  
ATOM   4602  O   PHE A 303      10.036 -31.552  18.030  1.00  0.72           O  
ATOM   4603  CB  PHE A 303       8.237 -29.496  17.018  1.00  0.72           C  
ATOM   4604  CG  PHE A 303       9.235 -28.368  16.962  1.00  0.72           C  
ATOM   4605  CD1 PHE A 303       9.691 -27.860  15.767  1.00  0.72           C  
ATOM   4606  CD2 PHE A 303       9.649 -27.766  18.121  1.00  0.72           C  
ATOM   4607  CE1 PHE A 303      10.559 -26.785  15.733  1.00  0.72           C  
ATOM   4608  CE2 PHE A 303      10.507 -26.696  18.103  1.00  0.72           C  
ATOM   4609  CZ  PHE A 303      10.971 -26.195  16.901  1.00  0.72           C  
ATOM   4610  H   PHE A 303       6.882 -31.682  17.188  1.00  0.72           H  
ATOM   4611  HA  PHE A 303       8.747 -30.552  15.225  1.00  0.72           H  
ATOM   4612 1HB  PHE A 303       7.305 -29.121  16.617  1.00  0.72           H  
ATOM   4613 2HB  PHE A 303       8.051 -29.730  18.066  1.00  0.72           H  
ATOM   4614  HD1 PHE A 303       9.355 -28.316  14.839  1.00  0.72           H  
ATOM   4615  HD2 PHE A 303       9.274 -28.145  19.070  1.00  0.72           H  
ATOM   4616  HE1 PHE A 303      10.903 -26.410  14.777  1.00  0.72           H  
ATOM   4617  HE2 PHE A 303      10.806 -26.246  19.039  1.00  0.72           H  
ATOM   4618  HZ  PHE A 303      11.650 -25.337  16.883  1.00  0.72           H  
ATOM   4619  N   ALA A 304      10.825 -31.646  15.928  1.00  0.74           N  
ATOM   4620  CA  ALA A 304      12.097 -32.262  16.303  1.00  0.74           C  
ATOM   4621  C   ALA A 304      13.068 -31.240  16.870  1.00  0.74           C  
ATOM   4622  O   ALA A 304      14.102 -31.599  17.439  1.00  0.74           O  
ATOM   4623  CB  ALA A 304      12.726 -32.941  15.100  1.00  0.74           C  
ATOM   4624  H   ALA A 304      10.631 -31.462  14.951  1.00  0.74           H  
ATOM   4625  HA  ALA A 304      11.903 -33.003  17.074  1.00  0.74           H  
ATOM   4626 1HB  ALA A 304      13.660 -33.415  15.400  1.00  0.74           H  
ATOM   4627 2HB  ALA A 304      12.043 -33.695  14.711  1.00  0.74           H  
ATOM   4628 3HB  ALA A 304      12.927 -32.197  14.330  1.00  0.74           H  
ATOM   4629  N   GLY A 305      12.741 -29.972  16.697  1.00  0.77           N  
ATOM   4630  CA  GLY A 305      13.594 -28.899  17.158  1.00  0.77           C  
ATOM   4631  C   GLY A 305      14.676 -28.595  16.165  1.00  0.77           C  
ATOM   4632  O   GLY A 305      14.767 -29.216  15.105  1.00  0.77           O  
ATOM   4633  H   GLY A 305      11.870 -29.750  16.238  1.00  0.77           H  
ATOM   4634 1HA  GLY A 305      13.005 -28.009  17.339  1.00  0.77           H  
ATOM   4635 2HA  GLY A 305      14.048 -29.178  18.108  1.00  0.77           H  
ATOM   4636  N   LEU A 306      15.497 -27.630  16.516  1.00  0.79           N  
ATOM   4637  CA  LEU A 306      16.594 -27.214  15.676  1.00  0.79           C  
ATOM   4638  C   LEU A 306      17.811 -28.045  16.051  1.00  0.79           C  
ATOM   4639  O   LEU A 306      18.011 -28.365  17.221  1.00  0.79           O  
ATOM   4640  CB  LEU A 306      16.822 -25.719  15.877  1.00  0.79           C  
ATOM   4641  CG  LEU A 306      15.600 -24.845  15.531  1.00  0.79           C  
ATOM   4642  CD1 LEU A 306      15.866 -23.404  15.900  1.00  0.79           C  
ATOM   4643  CD2 LEU A 306      15.319 -24.975  14.053  1.00  0.79           C  
ATOM   4644  H   LEU A 306      15.356 -27.170  17.403  1.00  0.79           H  
ATOM   4645  HA  LEU A 306      16.344 -27.406  14.633  1.00  0.79           H  
ATOM   4646 1HB  LEU A 306      17.069 -25.546  16.911  1.00  0.79           H  
ATOM   4647 2HB  LEU A 306      17.658 -25.399  15.258  1.00  0.79           H  
ATOM   4648  HG  LEU A 306      14.730 -25.181  16.098  1.00  0.79           H  
ATOM   4649 1HD1 LEU A 306      14.992 -22.810  15.643  1.00  0.79           H  
ATOM   4650 2HD1 LEU A 306      16.057 -23.327  16.971  1.00  0.79           H  
ATOM   4651 3HD1 LEU A 306      16.728 -23.038  15.348  1.00  0.79           H  
ATOM   4652 1HD2 LEU A 306      14.463 -24.367  13.796  1.00  0.79           H  
ATOM   4653 2HD2 LEU A 306      16.184 -24.634  13.486  1.00  0.79           H  
ATOM   4654 3HD2 LEU A 306      15.112 -26.019  13.810  1.00  0.79           H  
ATOM   4655  N   GLU A 307      18.675 -28.313  15.084  1.00  0.81           N  
ATOM   4656  CA  GLU A 307      19.860 -29.150  15.299  1.00  0.81           C  
ATOM   4657  C   GLU A 307      20.835 -28.625  16.345  1.00  0.81           C  
ATOM   4658  O   GLU A 307      21.623 -29.382  16.909  1.00  0.81           O  
ATOM   4659  CB  GLU A 307      20.645 -29.302  13.990  1.00  0.81           C  
ATOM   4660  CG  GLU A 307      19.984 -30.132  12.900  1.00  0.81           C  
ATOM   4661  CD  GLU A 307      20.850 -30.224  11.638  1.00  0.81           C  
ATOM   4662  OE1 GLU A 307      21.865 -29.553  11.581  1.00  0.81           O  
ATOM   4663  OE2 GLU A 307      20.497 -30.959  10.748  1.00  0.81           O  
ATOM   4664  H   GLU A 307      18.473 -27.989  14.149  1.00  0.81           H  
ATOM   4665  HA  GLU A 307      19.521 -30.132  15.626  1.00  0.81           H  
ATOM   4666 1HB  GLU A 307      20.830 -28.317  13.573  1.00  0.81           H  
ATOM   4667 2HB  GLU A 307      21.618 -29.746  14.205  1.00  0.81           H  
ATOM   4668 1HG  GLU A 307      19.803 -31.137  13.285  1.00  0.81           H  
ATOM   4669 2HG  GLU A 307      19.021 -29.687  12.652  1.00  0.81           H  
ATOM   4670  N   HIS A 308      20.819 -27.322  16.575  1.00  0.82           N  
ATOM   4671  CA  HIS A 308      21.792 -26.746  17.472  1.00  0.82           C  
ATOM   4672  C   HIS A 308      21.194 -26.306  18.819  1.00  0.82           C  
ATOM   4673  O   HIS A 308      21.808 -25.530  19.560  1.00  0.82           O  
ATOM   4674  CB  HIS A 308      22.457 -25.623  16.709  1.00  0.82           C  
ATOM   4675  CG  HIS A 308      23.030 -26.174  15.440  1.00  0.82           C  
ATOM   4676  ND1 HIS A 308      24.102 -27.013  15.414  1.00  0.82           N  
ATOM   4677  CD2 HIS A 308      22.625 -26.035  14.154  1.00  0.82           C  
ATOM   4678  CE1 HIS A 308      24.341 -27.379  14.157  1.00  0.82           C  
ATOM   4679  NE2 HIS A 308      23.460 -26.789  13.379  1.00  0.82           N  
ATOM   4680  H   HIS A 308      20.140 -26.743  16.109  1.00  0.82           H  
ATOM   4681  HA  HIS A 308      22.558 -27.489  17.697  1.00  0.82           H  
ATOM   4682 1HB  HIS A 308      21.735 -24.839  16.476  1.00  0.82           H  
ATOM   4683 2HB  HIS A 308      23.259 -25.194  17.300  1.00  0.82           H  
ATOM   4684  HD2 HIS A 308      21.783 -25.440  13.801  1.00  0.82           H  
ATOM   4685  HE1 HIS A 308      25.136 -28.048  13.820  1.00  0.82           H  
ATOM   4686  HE2 HIS A 308      23.392 -26.877  12.369  1.00  0.82           H  
ATOM   4687  N   ARG A 309      19.995 -26.809  19.132  1.00  0.83           N  
ATOM   4688  CA  ARG A 309      19.328 -26.576  20.422  1.00  0.83           C  
ATOM   4689  C   ARG A 309      19.223 -27.955  21.047  1.00  0.83           C  
ATOM   4690  O   ARG A 309      19.238 -28.910  20.290  1.00  0.83           O  
ATOM   4691  CB  ARG A 309      17.959 -25.947  20.246  1.00  0.83           C  
ATOM   4692  CG  ARG A 309      17.972 -24.614  19.518  1.00  0.83           C  
ATOM   4693  CD  ARG A 309      18.581 -23.546  20.341  1.00  0.83           C  
ATOM   4694  NE  ARG A 309      18.494 -22.254  19.694  1.00  0.83           N  
ATOM   4695  CZ  ARG A 309      19.038 -21.125  20.175  1.00  0.83           C  
ATOM   4696  NH1 ARG A 309      19.721 -21.146  21.283  1.00  0.83           N  
ATOM   4697  NH2 ARG A 309      18.891 -19.985  19.529  1.00  0.83           N  
ATOM   4698  H   ARG A 309      19.517 -27.415  18.461  1.00  0.83           H  
ATOM   4699  HA  ARG A 309      19.945 -25.937  21.056  1.00  0.83           H  
ATOM   4700 1HB  ARG A 309      17.325 -26.627  19.676  1.00  0.83           H  
ATOM   4701 2HB  ARG A 309      17.496 -25.800  21.221  1.00  0.83           H  
ATOM   4702 1HG  ARG A 309      18.558 -24.706  18.606  1.00  0.83           H  
ATOM   4703 2HG  ARG A 309      16.956 -24.326  19.265  1.00  0.83           H  
ATOM   4704 1HD  ARG A 309      18.064 -23.483  21.298  1.00  0.83           H  
ATOM   4705 2HD  ARG A 309      19.635 -23.774  20.517  1.00  0.83           H  
ATOM   4706  HE  ARG A 309      17.974 -22.194  18.833  1.00  0.83           H  
ATOM   4707 1HH1 ARG A 309      19.847 -22.009  21.795  1.00  0.83           H  
ATOM   4708 2HH1 ARG A 309      20.121 -20.284  21.637  1.00  0.83           H  
ATOM   4709 1HH2 ARG A 309      18.371 -19.951  18.664  1.00  0.83           H  
ATOM   4710 2HH2 ARG A 309      19.291 -19.143  19.913  1.00  0.83           H  
ATOM   4711  N   CYS A 310      18.979 -28.089  22.367  1.00  0.83           N  
ATOM   4712  CA  CYS A 310      18.991 -29.420  23.046  1.00  0.83           C  
ATOM   4713  C   CYS A 310      18.116 -30.503  22.429  1.00  0.83           C  
ATOM   4714  O   CYS A 310      17.071 -30.892  22.960  1.00  0.83           O  
ATOM   4715  CB  CYS A 310      18.473 -29.338  24.495  1.00  0.83           C  
ATOM   4716  SG  CYS A 310      19.481 -28.471  25.669  1.00  0.83           S  
ATOM   4717  H   CYS A 310      19.008 -27.236  22.922  1.00  0.83           H  
ATOM   4718  HA  CYS A 310      20.023 -29.775  23.051  1.00  0.83           H  
ATOM   4719 1HB  CYS A 310      17.514 -28.861  24.488  1.00  0.83           H  
ATOM   4720 2HB  CYS A 310      18.321 -30.350  24.875  1.00  0.83           H  
ATOM   4721  HG  CYS A 310      19.666 -27.363  24.904  1.00  0.83           H  
ATOM   4722  N   GLN A 311      18.623 -31.019  21.325  1.00  0.82           N  
ATOM   4723  CA  GLN A 311      18.068 -32.098  20.551  1.00  0.82           C  
ATOM   4724  C   GLN A 311      18.775 -33.379  20.939  1.00  0.82           C  
ATOM   4725  O   GLN A 311      20.001 -33.412  21.104  1.00  0.82           O  
ATOM   4726  CB  GLN A 311      18.243 -31.805  19.054  1.00  0.82           C  
ATOM   4727  CG  GLN A 311      17.573 -32.792  18.121  1.00  0.82           C  
ATOM   4728  CD  GLN A 311      17.699 -32.393  16.651  1.00  0.82           C  
ATOM   4729  OE1 GLN A 311      18.756 -32.540  16.017  1.00  0.82           O  
ATOM   4730  NE2 GLN A 311      16.609 -31.861  16.106  1.00  0.82           N  
ATOM   4731  H   GLN A 311      19.472 -30.563  20.979  1.00  0.82           H  
ATOM   4732  HA  GLN A 311      17.006 -32.196  20.780  1.00  0.82           H  
ATOM   4733 1HB  GLN A 311      17.847 -30.807  18.830  1.00  0.82           H  
ATOM   4734 2HB  GLN A 311      19.309 -31.778  18.815  1.00  0.82           H  
ATOM   4735 1HG  GLN A 311      18.027 -33.778  18.252  1.00  0.82           H  
ATOM   4736 2HG  GLN A 311      16.508 -32.833  18.368  1.00  0.82           H  
ATOM   4737 1HE2 GLN A 311      16.607 -31.557  15.153  1.00  0.82           H  
ATOM   4738 2HE2 GLN A 311      15.763 -31.742  16.670  1.00  0.82           H  
ATOM   4739  N   TRP A 312      18.010 -34.437  21.133  1.00  0.81           N  
ATOM   4740  CA  TRP A 312      18.614 -35.716  21.467  1.00  0.81           C  
ATOM   4741  C   TRP A 312      19.379 -36.244  20.270  1.00  0.81           C  
ATOM   4742  O   TRP A 312      18.858 -36.252  19.154  1.00  0.81           O  
ATOM   4743  CB  TRP A 312      17.567 -36.735  21.855  1.00  0.81           C  
ATOM   4744  CG  TRP A 312      18.145 -38.031  22.310  1.00  0.81           C  
ATOM   4745  CD1 TRP A 312      19.052 -38.239  23.312  1.00  0.81           C  
ATOM   4746  CD2 TRP A 312      17.877 -39.322  21.738  1.00  0.81           C  
ATOM   4747  NE1 TRP A 312      19.332 -39.581  23.416  1.00  0.81           N  
ATOM   4748  CE2 TRP A 312      18.626 -40.251  22.452  1.00  0.81           C  
ATOM   4749  CE3 TRP A 312      17.068 -39.760  20.686  1.00  0.81           C  
ATOM   4750  CZ2 TRP A 312      18.586 -41.593  22.154  1.00  0.81           C  
ATOM   4751  CZ3 TRP A 312      17.036 -41.113  20.387  1.00  0.81           C  
ATOM   4752  CH2 TRP A 312      17.777 -42.005  21.106  1.00  0.81           C  
ATOM   4753  H   TRP A 312      17.008 -34.367  21.024  1.00  0.81           H  
ATOM   4754  HA  TRP A 312      19.314 -35.582  22.292  1.00  0.81           H  
ATOM   4755 1HB  TRP A 312      16.950 -36.337  22.660  1.00  0.81           H  
ATOM   4756 2HB  TRP A 312      16.912 -36.928  21.006  1.00  0.81           H  
ATOM   4757  HD1 TRP A 312      19.477 -37.461  23.940  1.00  0.81           H  
ATOM   4758  HE1 TRP A 312      19.949 -40.016  24.083  1.00  0.81           H  
ATOM   4759  HE3 TRP A 312      16.474 -39.049  20.111  1.00  0.81           H  
ATOM   4760  HZ2 TRP A 312      19.154 -42.307  22.702  1.00  0.81           H  
ATOM   4761  HZ3 TRP A 312      16.403 -41.447  19.565  1.00  0.81           H  
ATOM   4762  HH2 TRP A 312      17.729 -43.064  20.849  1.00  0.81           H  
ATOM   4763  N   VAL A 313      20.600 -36.689  20.508  1.00  0.80           N  
ATOM   4764  CA  VAL A 313      21.453 -37.243  19.477  1.00  0.80           C  
ATOM   4765  C   VAL A 313      21.563 -38.766  19.551  1.00  0.80           C  
ATOM   4766  O   VAL A 313      21.380 -39.454  18.544  1.00  0.80           O  
ATOM   4767  CB  VAL A 313      22.874 -36.630  19.597  1.00  0.80           C  
ATOM   4768  CG1 VAL A 313      23.813 -37.249  18.593  1.00  0.80           C  
ATOM   4769  CG2 VAL A 313      22.786 -35.138  19.397  1.00  0.80           C  
ATOM   4770  H   VAL A 313      20.965 -36.629  21.449  1.00  0.80           H  
ATOM   4771  HA  VAL A 313      21.036 -36.971  18.507  1.00  0.80           H  
ATOM   4772  HB  VAL A 313      23.275 -36.842  20.587  1.00  0.80           H  
ATOM   4773 1HG1 VAL A 313      24.800 -36.814  18.704  1.00  0.80           H  
ATOM   4774 2HG1 VAL A 313      23.875 -38.319  18.756  1.00  0.80           H  
ATOM   4775 3HG1 VAL A 313      23.433 -37.059  17.598  1.00  0.80           H  
ATOM   4776 1HG2 VAL A 313      23.769 -34.713  19.490  1.00  0.80           H  
ATOM   4777 2HG2 VAL A 313      22.386 -34.924  18.406  1.00  0.80           H  
ATOM   4778 3HG2 VAL A 313      22.127 -34.708  20.153  1.00  0.80           H  
ATOM   4779  N   ARG A 314      21.926 -39.289  20.723  1.00  0.79           N  
ATOM   4780  CA  ARG A 314      22.206 -40.730  20.824  1.00  0.79           C  
ATOM   4781  C   ARG A 314      22.290 -41.337  22.231  1.00  0.79           C  
ATOM   4782  O   ARG A 314      22.689 -40.676  23.187  1.00  0.79           O  
ATOM   4783  CB  ARG A 314      23.505 -41.020  20.080  1.00  0.79           C  
ATOM   4784  CG  ARG A 314      24.079 -42.418  20.155  1.00  0.79           C  
ATOM   4785  CD  ARG A 314      23.324 -43.451  19.423  1.00  0.79           C  
ATOM   4786  NE  ARG A 314      23.869 -44.756  19.740  1.00  0.79           N  
ATOM   4787  CZ  ARG A 314      24.887 -45.350  19.078  1.00  0.79           C  
ATOM   4788  NH1 ARG A 314      25.454 -44.789  18.043  1.00  0.79           N  
ATOM   4789  NH2 ARG A 314      25.363 -46.502  19.465  1.00  0.79           N  
ATOM   4790  H   ARG A 314      22.022 -38.661  21.520  1.00  0.79           H  
ATOM   4791  HA  ARG A 314      21.401 -41.245  20.298  1.00  0.79           H  
ATOM   4792 1HB  ARG A 314      23.403 -40.786  19.025  1.00  0.79           H  
ATOM   4793 2HB  ARG A 314      24.239 -40.368  20.480  1.00  0.79           H  
ATOM   4794 1HG  ARG A 314      25.064 -42.382  19.693  1.00  0.79           H  
ATOM   4795 2HG  ARG A 314      24.201 -42.724  21.180  1.00  0.79           H  
ATOM   4796 1HD  ARG A 314      22.276 -43.437  19.700  1.00  0.79           H  
ATOM   4797 2HD  ARG A 314      23.422 -43.288  18.351  1.00  0.79           H  
ATOM   4798  HE  ARG A 314      23.509 -45.217  20.592  1.00  0.79           H  
ATOM   4799 1HH1 ARG A 314      25.143 -43.896  17.702  1.00  0.79           H  
ATOM   4800 2HH1 ARG A 314      26.262 -45.283  17.617  1.00  0.79           H  
ATOM   4801 1HH2 ARG A 314      24.981 -46.985  20.262  1.00  0.79           H  
ATOM   4802 2HH2 ARG A 314      26.169 -46.875  18.932  1.00  0.79           H  
ATOM   4803  N   ASP A 315      21.870 -42.606  22.346  1.00  0.78           N  
ATOM   4804  CA  ASP A 315      22.073 -43.452  23.536  1.00  0.78           C  
ATOM   4805  C   ASP A 315      23.334 -44.329  23.453  1.00  0.78           C  
ATOM   4806  O   ASP A 315      23.388 -45.271  22.647  1.00  0.78           O  
ATOM   4807  CB  ASP A 315      20.851 -44.349  23.805  1.00  0.78           C  
ATOM   4808  CG  ASP A 315      21.013 -45.358  25.009  1.00  0.78           C  
ATOM   4809  OD1 ASP A 315      22.140 -45.635  25.390  1.00  0.78           O  
ATOM   4810  OD2 ASP A 315      20.013 -45.827  25.507  1.00  0.78           O  
ATOM   4811  H   ASP A 315      21.453 -43.037  21.535  1.00  0.78           H  
ATOM   4812  HA  ASP A 315      22.191 -42.795  24.396  1.00  0.78           H  
ATOM   4813 1HB  ASP A 315      20.002 -43.729  24.047  1.00  0.78           H  
ATOM   4814 2HB  ASP A 315      20.604 -44.912  22.905  1.00  0.78           H  
ATOM   4815  N   LEU A 316      24.370 -43.972  24.220  1.00  0.77           N  
ATOM   4816  CA  LEU A 316      25.610 -44.749  24.237  1.00  0.77           C  
ATOM   4817  C   LEU A 316      25.724 -45.413  25.611  1.00  0.77           C  
ATOM   4818  O   LEU A 316      25.951 -44.738  26.610  1.00  0.77           O  
ATOM   4819  CB  LEU A 316      26.868 -43.892  23.992  1.00  0.77           C  
ATOM   4820  CG  LEU A 316      26.946 -43.056  22.675  1.00  0.77           C  
ATOM   4821  CD1 LEU A 316      28.222 -42.220  22.632  1.00  0.77           C  
ATOM   4822  CD2 LEU A 316      26.958 -43.977  21.530  1.00  0.77           C  
ATOM   4823  H   LEU A 316      24.250 -43.181  24.854  1.00  0.77           H  
ATOM   4824  HA  LEU A 316      25.560 -45.527  23.478  1.00  0.77           H  
ATOM   4825 1HB  LEU A 316      27.004 -43.235  24.826  1.00  0.77           H  
ATOM   4826 2HB  LEU A 316      27.710 -44.572  23.971  1.00  0.77           H  
ATOM   4827  HG  LEU A 316      26.092 -42.384  22.621  1.00  0.77           H  
ATOM   4828 1HD1 LEU A 316      28.254 -41.664  21.710  1.00  0.77           H  
ATOM   4829 2HD1 LEU A 316      28.264 -41.543  23.449  1.00  0.77           H  
ATOM   4830 3HD1 LEU A 316      29.069 -42.871  22.670  1.00  0.77           H  
ATOM   4831 1HD2 LEU A 316      27.019 -43.417  20.595  1.00  0.77           H  
ATOM   4832 2HD2 LEU A 316      27.821 -44.621  21.612  1.00  0.77           H  
ATOM   4833 3HD2 LEU A 316      26.059 -44.573  21.551  1.00  0.77           H  
ATOM   4834  N   ASP A 317      25.537 -46.724  25.682  1.00  0.76           N  
ATOM   4835  CA  ASP A 317      25.580 -47.458  26.955  1.00  0.76           C  
ATOM   4836  C   ASP A 317      24.631 -46.917  28.037  1.00  0.76           C  
ATOM   4837  O   ASP A 317      24.981 -46.899  29.218  1.00  0.76           O  
ATOM   4838  CB  ASP A 317      26.999 -47.419  27.539  1.00  0.76           C  
ATOM   4839  CG  ASP A 317      28.025 -48.039  26.629  1.00  0.76           C  
ATOM   4840  OD1 ASP A 317      27.644 -48.728  25.713  1.00  0.76           O  
ATOM   4841  OD2 ASP A 317      29.200 -47.766  26.804  1.00  0.76           O  
ATOM   4842  H   ASP A 317      25.341 -47.231  24.831  1.00  0.76           H  
ATOM   4843  HA  ASP A 317      25.304 -48.494  26.754  1.00  0.76           H  
ATOM   4844 1HB  ASP A 317      27.293 -46.397  27.766  1.00  0.76           H  
ATOM   4845 2HB  ASP A 317      27.007 -47.965  28.482  1.00  0.76           H  
ATOM   4846  N   GLY A 318      23.421 -46.496  27.665  1.00  0.74           N  
ATOM   4847  CA  GLY A 318      22.477 -46.001  28.649  1.00  0.74           C  
ATOM   4848  C   GLY A 318      22.661 -44.520  28.960  1.00  0.74           C  
ATOM   4849  O   GLY A 318      21.928 -43.975  29.793  1.00  0.74           O  
ATOM   4850  H   GLY A 318      23.114 -46.475  26.687  1.00  0.74           H  
ATOM   4851 1HA  GLY A 318      21.467 -46.162  28.267  1.00  0.74           H  
ATOM   4852 2HA  GLY A 318      22.568 -46.582  29.563  1.00  0.74           H  
ATOM   4853  N   VAL A 319      23.619 -43.869  28.300  1.00  0.72           N  
ATOM   4854  CA  VAL A 319      23.873 -42.456  28.511  1.00  0.72           C  
ATOM   4855  C   VAL A 319      23.332 -41.633  27.353  1.00  0.72           C  
ATOM   4856  O   VAL A 319      23.645 -41.881  26.185  1.00  0.72           O  
ATOM   4857  CB  VAL A 319      25.368 -42.197  28.645  1.00  0.72           C  
ATOM   4858  CG1 VAL A 319      25.618 -40.712  28.803  1.00  0.72           C  
ATOM   4859  CG2 VAL A 319      25.900 -42.950  29.829  1.00  0.72           C  
ATOM   4860  H   VAL A 319      24.220 -44.368  27.646  1.00  0.72           H  
ATOM   4861  HA  VAL A 319      23.381 -42.149  29.429  1.00  0.72           H  
ATOM   4862  HB  VAL A 319      25.871 -42.524  27.744  1.00  0.72           H  
ATOM   4863 1HG1 VAL A 319      26.683 -40.542  28.880  1.00  0.72           H  
ATOM   4864 2HG1 VAL A 319      25.230 -40.176  27.938  1.00  0.72           H  
ATOM   4865 3HG1 VAL A 319      25.122 -40.349  29.700  1.00  0.72           H  
ATOM   4866 1HG2 VAL A 319      26.971 -42.776  29.940  1.00  0.72           H  
ATOM   4867 2HG2 VAL A 319      25.381 -42.594  30.695  1.00  0.72           H  
ATOM   4868 3HG2 VAL A 319      25.720 -44.020  29.699  1.00  0.72           H  
ATOM   4869  N   GLY A 320      22.481 -40.663  27.650  1.00  0.70           N  
ATOM   4870  CA  GLY A 320      21.917 -39.896  26.546  1.00  0.70           C  
ATOM   4871  C   GLY A 320      22.818 -38.733  26.194  1.00  0.70           C  
ATOM   4872  O   GLY A 320      23.338 -38.083  27.084  1.00  0.70           O  
ATOM   4873  H   GLY A 320      22.273 -40.459  28.631  1.00  0.70           H  
ATOM   4874 1HA  GLY A 320      21.788 -40.539  25.675  1.00  0.70           H  
ATOM   4875 2HA  GLY A 320      20.932 -39.526  26.825  1.00  0.70           H  
ATOM   4876  N   TYR A 321      22.955 -38.447  24.909  1.00  0.68           N  
ATOM   4877  CA  TYR A 321      23.713 -37.301  24.421  1.00  0.68           C  
ATOM   4878  C   TYR A 321      22.815 -36.295  23.740  1.00  0.68           C  
ATOM   4879  O   TYR A 321      22.045 -36.671  22.849  1.00  0.68           O  
ATOM   4880  CB  TYR A 321      24.797 -37.800  23.472  1.00  0.68           C  
ATOM   4881  CG  TYR A 321      25.907 -38.484  24.186  1.00  0.68           C  
ATOM   4882  CD1 TYR A 321      25.728 -39.750  24.671  1.00  0.68           C  
ATOM   4883  CD2 TYR A 321      27.126 -37.846  24.338  1.00  0.68           C  
ATOM   4884  CE1 TYR A 321      26.723 -40.358  25.349  1.00  0.68           C  
ATOM   4885  CE2 TYR A 321      28.140 -38.476  25.002  1.00  0.68           C  
ATOM   4886  CZ  TYR A 321      27.929 -39.722  25.516  1.00  0.68           C  
ATOM   4887  OH  TYR A 321      28.911 -40.340  26.200  1.00  0.68           O  
ATOM   4888  H   TYR A 321      22.559 -39.092  24.231  1.00  0.68           H  
ATOM   4889  HA  TYR A 321      24.185 -36.808  25.267  1.00  0.68           H  
ATOM   4890 1HB  TYR A 321      24.358 -38.506  22.765  1.00  0.68           H  
ATOM   4891 2HB  TYR A 321      25.205 -36.968  22.903  1.00  0.68           H  
ATOM   4892  HD1 TYR A 321      24.774 -40.260  24.541  1.00  0.68           H  
ATOM   4893  HD2 TYR A 321      27.274 -36.847  23.941  1.00  0.68           H  
ATOM   4894  HE1 TYR A 321      26.561 -41.343  25.757  1.00  0.68           H  
ATOM   4895  HE2 TYR A 321      29.102 -37.981  25.139  1.00  0.68           H  
ATOM   4896  HH  TYR A 321      28.603 -41.204  26.477  1.00  0.68           H  
ATOM   4897  N   TYR A 322      22.970 -35.024  24.134  1.00  0.68           N  
ATOM   4898  CA  TYR A 322      22.240 -33.884  23.571  1.00  0.68           C  
ATOM   4899  C   TYR A 322      23.162 -32.807  23.009  1.00  0.68           C  
ATOM   4900  O   TYR A 322      24.233 -32.512  23.557  1.00  0.68           O  
ATOM   4901  CB  TYR A 322      21.337 -33.259  24.628  1.00  0.68           C  
ATOM   4902  CG  TYR A 322      20.209 -34.106  25.047  1.00  0.68           C  
ATOM   4903  CD1 TYR A 322      20.437 -35.099  25.928  1.00  0.68           C  
ATOM   4904  CD2 TYR A 322      18.937 -33.856  24.585  1.00  0.68           C  
ATOM   4905  CE1 TYR A 322      19.409 -35.893  26.369  1.00  0.68           C  
ATOM   4906  CE2 TYR A 322      17.896 -34.637  25.014  1.00  0.68           C  
ATOM   4907  CZ  TYR A 322      18.134 -35.663  25.911  1.00  0.68           C  
ATOM   4908  OH  TYR A 322      17.111 -36.458  26.359  1.00  0.68           O  
ATOM   4909  H   TYR A 322      23.617 -34.848  24.905  1.00  0.68           H  
ATOM   4910  HA  TYR A 322      21.624 -34.247  22.752  1.00  0.68           H  
ATOM   4911 1HB  TYR A 322      21.930 -33.027  25.514  1.00  0.68           H  
ATOM   4912 2HB  TYR A 322      20.933 -32.317  24.248  1.00  0.68           H  
ATOM   4913  HD1 TYR A 322      21.452 -35.256  26.268  1.00  0.68           H  
ATOM   4914  HD2 TYR A 322      18.757 -33.042  23.883  1.00  0.68           H  
ATOM   4915  HE1 TYR A 322      19.603 -36.698  27.075  1.00  0.68           H  
ATOM   4916  HE2 TYR A 322      16.893 -34.445  24.645  1.00  0.68           H  
ATOM   4917  HH  TYR A 322      17.471 -37.163  26.905  1.00  0.68           H  
ATOM   4918  N   ASN A 323      22.701 -32.204  21.923  1.00  0.69           N  
ATOM   4919  CA  ASN A 323      23.400 -31.132  21.219  1.00  0.69           C  
ATOM   4920  C   ASN A 323      22.731 -29.779  21.357  1.00  0.69           C  
ATOM   4921  O   ASN A 323      21.668 -29.587  20.797  1.00  0.69           O  
ATOM   4922  CB  ASN A 323      23.500 -31.468  19.754  1.00  0.69           C  
ATOM   4923  CG  ASN A 323      24.222 -30.446  18.946  1.00  0.69           C  
ATOM   4924  OD1 ASN A 323      24.660 -29.381  19.431  1.00  0.69           O  
ATOM   4925  ND2 ASN A 323      24.318 -30.731  17.681  1.00  0.69           N  
ATOM   4926  H   ASN A 323      21.799 -32.522  21.556  1.00  0.69           H  
ATOM   4927  HA  ASN A 323      24.406 -31.046  21.635  1.00  0.69           H  
ATOM   4928 1HB  ASN A 323      23.997 -32.410  19.633  1.00  0.69           H  
ATOM   4929 2HB  ASN A 323      22.490 -31.583  19.346  1.00  0.69           H  
ATOM   4930 1HD2 ASN A 323      24.744 -30.089  17.054  1.00  0.69           H  
ATOM   4931 2HD2 ASN A 323      23.933 -31.583  17.329  1.00  0.69           H  
ATOM   4932  N   ASP A 324      23.319 -28.851  22.115  1.00  0.71           N  
ATOM   4933  CA  ASP A 324      22.729 -27.527  22.316  1.00  0.71           C  
ATOM   4934  C   ASP A 324      23.749 -26.462  21.883  1.00  0.71           C  
ATOM   4935  O   ASP A 324      23.796 -25.372  22.451  1.00  0.71           O  
ATOM   4936  CB  ASP A 324      22.407 -27.312  23.792  1.00  0.71           C  
ATOM   4937  CG  ASP A 324      21.374 -26.219  24.154  1.00  0.71           C  
ATOM   4938  OD1 ASP A 324      20.323 -26.084  23.513  1.00  0.71           O  
ATOM   4939  OD2 ASP A 324      21.655 -25.508  25.097  1.00  0.71           O  
ATOM   4940  H   ASP A 324      24.201 -29.034  22.591  1.00  0.71           H  
ATOM   4941  HA  ASP A 324      21.844 -27.427  21.705  1.00  0.71           H  
ATOM   4942 1HB  ASP A 324      22.069 -28.247  24.187  1.00  0.71           H  
ATOM   4943 2HB  ASP A 324      23.309 -27.062  24.306  1.00  0.71           H  
ATOM   4944  N   SER A 325      24.565 -26.786  20.870  1.00  0.74           N  
ATOM   4945  CA  SER A 325      25.672 -25.939  20.386  1.00  0.74           C  
ATOM   4946  C   SER A 325      25.417 -24.433  20.206  1.00  0.74           C  
ATOM   4947  O   SER A 325      26.335 -23.634  20.387  1.00  0.74           O  
ATOM   4948  CB  SER A 325      26.156 -26.481  19.075  1.00  0.74           C  
ATOM   4949  OG  SER A 325      26.710 -27.733  19.252  1.00  0.74           O  
ATOM   4950  H   SER A 325      24.441 -27.701  20.428  1.00  0.74           H  
ATOM   4951  HA  SER A 325      26.482 -26.044  21.110  1.00  0.74           H  
ATOM   4952 1HB  SER A 325      25.325 -26.543  18.368  1.00  0.74           H  
ATOM   4953 2HB  SER A 325      26.897 -25.805  18.648  1.00  0.74           H  
ATOM   4954  HG  SER A 325      25.957 -28.339  19.315  1.00  0.74           H  
ATOM   4955  N   LYS A 326      24.213 -24.035  19.799  1.00  0.78           N  
ATOM   4956  CA  LYS A 326      23.893 -22.619  19.592  1.00  0.78           C  
ATOM   4957  C   LYS A 326      23.912 -21.833  20.895  1.00  0.78           C  
ATOM   4958  O   LYS A 326      24.062 -20.603  20.900  1.00  0.78           O  
ATOM   4959  CB  LYS A 326      22.542 -22.431  18.930  1.00  0.78           C  
ATOM   4960  CG  LYS A 326      22.147 -20.966  18.692  1.00  0.78           C  
ATOM   4961  CD  LYS A 326      22.997 -20.228  17.682  1.00  0.78           C  
ATOM   4962  CE  LYS A 326      22.473 -18.790  17.506  1.00  0.78           C  
ATOM   4963  NZ  LYS A 326      23.246 -17.999  16.505  1.00  0.78           N  
ATOM   4964  H   LYS A 326      23.474 -24.723  19.660  1.00  0.78           H  
ATOM   4965  HA  LYS A 326      24.653 -22.191  18.939  1.00  0.78           H  
ATOM   4966 1HB  LYS A 326      22.536 -22.934  17.972  1.00  0.78           H  
ATOM   4967 2HB  LYS A 326      21.775 -22.895  19.547  1.00  0.78           H  
ATOM   4968 1HG  LYS A 326      21.143 -20.961  18.297  1.00  0.78           H  
ATOM   4969 2HG  LYS A 326      22.158 -20.426  19.636  1.00  0.78           H  
ATOM   4970 1HD  LYS A 326      24.043 -20.215  17.995  1.00  0.78           H  
ATOM   4971 2HD  LYS A 326      22.920 -20.732  16.741  1.00  0.78           H  
ATOM   4972 1HE  LYS A 326      21.430 -18.832  17.194  1.00  0.78           H  
ATOM   4973 2HE  LYS A 326      22.532 -18.285  18.469  1.00  0.78           H  
ATOM   4974 1HZ  LYS A 326      22.860 -17.069  16.441  1.00  0.78           H  
ATOM   4975 2HZ  LYS A 326      24.214 -17.943  16.788  1.00  0.78           H  
ATOM   4976 3HZ  LYS A 326      23.180 -18.450  15.601  1.00  0.78           H  
ATOM   4977  N   ALA A 327      23.716 -22.525  22.017  1.00  0.81           N  
ATOM   4978  CA  ALA A 327      23.601 -21.897  23.323  1.00  0.81           C  
ATOM   4979  C   ALA A 327      24.921 -21.385  23.809  1.00  0.81           C  
ATOM   4980  O   ALA A 327      25.455 -21.906  24.761  1.00  0.81           O  
ATOM   4981  CB  ALA A 327      23.102 -22.903  24.345  1.00  0.81           C  
ATOM   4982  H   ALA A 327      23.652 -23.542  21.977  1.00  0.81           H  
ATOM   4983  HA  ALA A 327      22.905 -21.061  23.245  1.00  0.81           H  
ATOM   4984 1HB  ALA A 327      23.014 -22.441  25.318  1.00  0.81           H  
ATOM   4985 2HB  ALA A 327      22.129 -23.285  24.036  1.00  0.81           H  
ATOM   4986 3HB  ALA A 327      23.806 -23.733  24.417  1.00  0.81           H  
ATOM   4987  N   THR A 328      25.403 -20.316  23.189  1.00  0.83           N  
ATOM   4988  CA  THR A 328      26.702 -19.699  23.455  1.00  0.83           C  
ATOM   4989  C   THR A 328      26.600 -18.512  24.405  1.00  0.83           C  
ATOM   4990  O   THR A 328      27.488 -17.652  24.475  1.00  0.83           O  
ATOM   4991  CB  THR A 328      27.357 -19.285  22.138  1.00  0.83           C  
ATOM   4992  OG1 THR A 328      26.469 -18.422  21.407  1.00  0.83           O  
ATOM   4993  CG2 THR A 328      27.718 -20.502  21.296  1.00  0.83           C  
ATOM   4994  H   THR A 328      24.849 -19.968  22.412  1.00  0.83           H  
ATOM   4995  HA  THR A 328      27.343 -20.443  23.931  1.00  0.83           H  
ATOM   4996  HB  THR A 328      28.240 -18.736  22.369  1.00  0.83           H  
ATOM   4997  HG1 THR A 328      25.655 -18.915  21.182  1.00  0.83           H  
ATOM   4998 1HG2 THR A 328      28.195 -20.181  20.372  1.00  0.83           H  
ATOM   4999 2HG2 THR A 328      28.407 -21.132  21.855  1.00  0.83           H  
ATOM   5000 3HG2 THR A 328      26.820 -21.068  21.060  1.00  0.83           H  
ATOM   5001  N   ASN A 329      25.462 -18.430  25.055  1.00  0.84           N  
ATOM   5002  CA  ASN A 329      25.125 -17.437  26.051  1.00  0.84           C  
ATOM   5003  C   ASN A 329      25.066 -18.110  27.420  1.00  0.84           C  
ATOM   5004  O   ASN A 329      24.709 -19.290  27.513  1.00  0.84           O  
ATOM   5005  CB  ASN A 329      23.840 -16.747  25.662  1.00  0.84           C  
ATOM   5006  CG  ASN A 329      24.012 -15.801  24.487  1.00  0.84           C  
ATOM   5007  OD1 ASN A 329      25.116 -15.240  24.291  1.00  0.84           O  
ATOM   5008  ND2 ASN A 329      22.940 -15.572  23.752  1.00  0.84           N  
ATOM   5009  H   ASN A 329      24.801 -19.174  24.880  1.00  0.84           H  
ATOM   5010  HA  ASN A 329      25.924 -16.690  26.099  1.00  0.84           H  
ATOM   5011 1HB  ASN A 329      23.128 -17.508  25.359  1.00  0.84           H  
ATOM   5012 2HB  ASN A 329      23.402 -16.247  26.492  1.00  0.84           H  
ATOM   5013 1HD2 ASN A 329      22.972 -14.883  22.998  1.00  0.84           H  
ATOM   5014 2HD2 ASN A 329      22.078 -16.028  23.967  1.00  0.84           H  
ATOM   5015  N   VAL A 330      25.383 -17.385  28.484  1.00  0.85           N  
ATOM   5016  CA  VAL A 330      25.366 -18.009  29.795  1.00  0.85           C  
ATOM   5017  C   VAL A 330      23.954 -18.321  30.226  1.00  0.85           C  
ATOM   5018  O   VAL A 330      23.691 -19.409  30.747  1.00  0.85           O  
ATOM   5019  CB  VAL A 330      26.055 -17.119  30.820  1.00  0.85           C  
ATOM   5020  CG1 VAL A 330      25.928 -17.698  32.207  1.00  0.85           C  
ATOM   5021  CG2 VAL A 330      27.465 -17.003  30.415  1.00  0.85           C  
ATOM   5022  H   VAL A 330      25.619 -16.388  28.404  1.00  0.85           H  
ATOM   5023  HA  VAL A 330      25.929 -18.941  29.733  1.00  0.85           H  
ATOM   5024  HB  VAL A 330      25.588 -16.130  30.825  1.00  0.85           H  
ATOM   5025 1HG1 VAL A 330      26.441 -17.052  32.925  1.00  0.85           H  
ATOM   5026 2HG1 VAL A 330      24.876 -17.786  32.481  1.00  0.85           H  
ATOM   5027 3HG1 VAL A 330      26.384 -18.658  32.194  1.00  0.85           H  
ATOM   5028 1HG2 VAL A 330      27.997 -16.374  31.118  1.00  0.85           H  
ATOM   5029 2HG2 VAL A 330      27.888 -17.988  30.402  1.00  0.85           H  
ATOM   5030 3HG2 VAL A 330      27.520 -16.570  29.412  1.00  0.85           H  
ATOM   5031  N   GLY A 331      23.026 -17.380  30.011  1.00  0.85           N  
ATOM   5032  CA  GLY A 331      21.644 -17.631  30.387  1.00  0.85           C  
ATOM   5033  C   GLY A 331      21.103 -18.851  29.642  1.00  0.85           C  
ATOM   5034  O   GLY A 331      20.306 -19.622  30.182  1.00  0.85           O  
ATOM   5035  H   GLY A 331      23.272 -16.483  29.566  1.00  0.85           H  
ATOM   5036 1HA  GLY A 331      21.579 -17.794  31.463  1.00  0.85           H  
ATOM   5037 2HA  GLY A 331      21.040 -16.754  30.149  1.00  0.85           H  
ATOM   5038  N   ALA A 332      21.542 -19.020  28.392  1.00  0.85           N  
ATOM   5039  CA  ALA A 332      21.116 -20.151  27.584  1.00  0.85           C  
ATOM   5040  C   ALA A 332      21.620 -21.451  28.162  1.00  0.85           C  
ATOM   5041  O   ALA A 332      20.852 -22.405  28.321  1.00  0.85           O  
ATOM   5042  CB  ALA A 332      21.646 -20.019  26.184  1.00  0.85           C  
ATOM   5043  H   ALA A 332      22.197 -18.352  28.013  1.00  0.85           H  
ATOM   5044  HA  ALA A 332      20.028 -20.176  27.571  1.00  0.85           H  
ATOM   5045 1HB  ALA A 332      21.313 -20.868  25.616  1.00  0.85           H  
ATOM   5046 2HB  ALA A 332      21.285 -19.103  25.732  1.00  0.85           H  
ATOM   5047 3HB  ALA A 332      22.727 -20.008  26.201  1.00  0.85           H  
ATOM   5048  N   ALA A 333      22.904 -21.471  28.528  1.00  0.85           N  
ATOM   5049  CA  ALA A 333      23.492 -22.668  29.095  1.00  0.85           C  
ATOM   5050  C   ALA A 333      22.773 -23.027  30.378  1.00  0.85           C  
ATOM   5051  O   ALA A 333      22.438 -24.184  30.609  1.00  0.85           O  
ATOM   5052  CB  ALA A 333      24.972 -22.460  29.342  1.00  0.85           C  
ATOM   5053  H   ALA A 333      23.497 -20.653  28.372  1.00  0.85           H  
ATOM   5054  HA  ALA A 333      23.358 -23.483  28.386  1.00  0.85           H  
ATOM   5055 1HB  ALA A 333      25.410 -23.370  29.748  1.00  0.85           H  
ATOM   5056 2HB  ALA A 333      25.461 -22.214  28.391  1.00  0.85           H  
ATOM   5057 3HB  ALA A 333      25.112 -21.641  30.044  1.00  0.85           H  
ATOM   5058  N   LEU A 334      22.458 -22.022  31.186  1.00  0.85           N  
ATOM   5059  CA  LEU A 334      21.750 -22.261  32.429  1.00  0.85           C  
ATOM   5060  C   LEU A 334      20.430 -22.939  32.154  1.00  0.85           C  
ATOM   5061  O   LEU A 334      20.096 -23.965  32.758  1.00  0.85           O  
ATOM   5062  CB  LEU A 334      21.524 -20.950  33.171  1.00  0.85           C  
ATOM   5063  CG  LEU A 334      20.898 -21.057  34.551  1.00  0.85           C  
ATOM   5064  CD1 LEU A 334      21.386 -19.883  35.387  1.00  0.85           C  
ATOM   5065  CD2 LEU A 334      19.381 -21.046  34.442  1.00  0.85           C  
ATOM   5066  H   LEU A 334      22.748 -21.072  30.948  1.00  0.85           H  
ATOM   5067  HA  LEU A 334      22.353 -22.917  33.053  1.00  0.85           H  
ATOM   5068 1HB  LEU A 334      22.474 -20.431  33.266  1.00  0.85           H  
ATOM   5069 2HB  LEU A 334      20.867 -20.330  32.569  1.00  0.85           H  
ATOM   5070  HG  LEU A 334      21.188 -21.975  35.012  1.00  0.85           H  
ATOM   5071 1HD1 LEU A 334      20.958 -19.943  36.387  1.00  0.85           H  
ATOM   5072 2HD1 LEU A 334      22.474 -19.919  35.455  1.00  0.85           H  
ATOM   5073 3HD1 LEU A 334      21.083 -18.951  34.913  1.00  0.85           H  
ATOM   5074 1HD2 LEU A 334      18.945 -21.119  35.441  1.00  0.85           H  
ATOM   5075 2HD2 LEU A 334      19.052 -20.124  33.969  1.00  0.85           H  
ATOM   5076 3HD2 LEU A 334      19.047 -21.894  33.853  1.00  0.85           H  
ATOM   5077  N   ALA A 335      19.654 -22.359  31.237  1.00  0.85           N  
ATOM   5078  CA  ALA A 335      18.355 -22.909  30.930  1.00  0.85           C  
ATOM   5079  C   ALA A 335      18.465 -24.346  30.445  1.00  0.85           C  
ATOM   5080  O   ALA A 335      17.653 -25.189  30.820  1.00  0.85           O  
ATOM   5081  CB  ALA A 335      17.676 -22.056  29.881  1.00  0.85           C  
ATOM   5082  H   ALA A 335      19.970 -21.513  30.757  1.00  0.85           H  
ATOM   5083  HA  ALA A 335      17.762 -22.903  31.845  1.00  0.85           H  
ATOM   5084 1HB  ALA A 335      16.701 -22.460  29.683  1.00  0.85           H  
ATOM   5085 2HB  ALA A 335      17.586 -21.033  30.245  1.00  0.85           H  
ATOM   5086 3HB  ALA A 335      18.271 -22.063  28.966  1.00  0.85           H  
ATOM   5087  N   ALA A 336      19.474 -24.643  29.624  1.00  0.85           N  
ATOM   5088  CA  ALA A 336      19.678 -25.995  29.113  1.00  0.85           C  
ATOM   5089  C   ALA A 336      20.030 -27.001  30.211  1.00  0.85           C  
ATOM   5090  O   ALA A 336      19.527 -28.134  30.224  1.00  0.85           O  
ATOM   5091  CB  ALA A 336      20.773 -25.972  28.083  1.00  0.85           C  
ATOM   5092  H   ALA A 336      20.113 -23.903  29.325  1.00  0.85           H  
ATOM   5093  HA  ALA A 336      18.752 -26.317  28.640  1.00  0.85           H  
ATOM   5094 1HB  ALA A 336      20.910 -26.948  27.666  1.00  0.85           H  
ATOM   5095 2HB  ALA A 336      20.508 -25.274  27.288  1.00  0.85           H  
ATOM   5096 3HB  ALA A 336      21.703 -25.646  28.547  1.00  0.85           H  
ATOM   5097  N   ILE A 337      20.863 -26.578  31.167  1.00  0.86           N  
ATOM   5098  CA  ILE A 337      21.299 -27.455  32.249  1.00  0.86           C  
ATOM   5099  C   ILE A 337      20.126 -27.803  33.136  1.00  0.86           C  
ATOM   5100  O   ILE A 337      19.864 -28.982  33.389  1.00  0.86           O  
ATOM   5101  CB  ILE A 337      22.362 -26.762  33.114  1.00  0.86           C  
ATOM   5102  CG1 ILE A 337      23.617 -26.530  32.318  1.00  0.86           C  
ATOM   5103  CG2 ILE A 337      22.698 -27.628  34.365  1.00  0.86           C  
ATOM   5104  CD1 ILE A 337      24.550 -25.541  32.993  1.00  0.86           C  
ATOM   5105  H   ILE A 337      21.245 -25.630  31.110  1.00  0.86           H  
ATOM   5106  HA  ILE A 337      21.707 -28.371  31.822  1.00  0.86           H  
ATOM   5107  HB  ILE A 337      21.986 -25.785  33.432  1.00  0.86           H  
ATOM   5108 1HG1 ILE A 337      24.117 -27.462  32.207  1.00  0.86           H  
ATOM   5109 2HG1 ILE A 337      23.364 -26.183  31.336  1.00  0.86           H  
ATOM   5110 1HG2 ILE A 337      23.449 -27.123  34.971  1.00  0.86           H  
ATOM   5111 2HG2 ILE A 337      21.798 -27.777  34.960  1.00  0.86           H  
ATOM   5112 3HG2 ILE A 337      23.087 -28.594  34.047  1.00  0.86           H  
ATOM   5113 1HD1 ILE A 337      25.447 -25.406  32.393  1.00  0.86           H  
ATOM   5114 2HD1 ILE A 337      24.041 -24.589  33.094  1.00  0.86           H  
ATOM   5115 3HD1 ILE A 337      24.815 -25.912  33.975  1.00  0.86           H  
ATOM   5116  N   GLU A 338      19.394 -26.771  33.584  1.00  0.89           N  
ATOM   5117  CA  GLU A 338      18.227 -26.985  34.431  1.00  0.89           C  
ATOM   5118  C   GLU A 338      17.130 -27.680  33.652  1.00  0.89           C  
ATOM   5119  O   GLU A 338      16.435 -28.565  34.165  1.00  0.89           O  
ATOM   5120  CB  GLU A 338      17.684 -25.656  34.976  1.00  0.89           C  
ATOM   5121  CG  GLU A 338      18.588 -24.968  35.985  1.00  0.89           C  
ATOM   5122  CD  GLU A 338      17.989 -23.696  36.549  1.00  0.89           C  
ATOM   5123  OE1 GLU A 338      17.078 -23.171  35.953  1.00  0.89           O  
ATOM   5124  OE2 GLU A 338      18.429 -23.267  37.592  1.00  0.89           O  
ATOM   5125  H   GLU A 338      19.658 -25.819  33.319  1.00  0.89           H  
ATOM   5126  HA  GLU A 338      18.512 -27.624  35.262  1.00  0.89           H  
ATOM   5127 1HB  GLU A 338      17.534 -24.964  34.142  1.00  0.89           H  
ATOM   5128 2HB  GLU A 338      16.716 -25.823  35.444  1.00  0.89           H  
ATOM   5129 1HG  GLU A 338      18.812 -25.653  36.799  1.00  0.89           H  
ATOM   5130 2HG  GLU A 338      19.521 -24.728  35.475  1.00  0.89           H  
ATOM   5131  N   GLY A 339      17.016 -27.297  32.381  1.00  0.93           N  
ATOM   5132  CA  GLY A 339      16.014 -27.800  31.475  1.00  0.93           C  
ATOM   5133  C   GLY A 339      16.048 -29.301  31.437  1.00  0.93           C  
ATOM   5134  O   GLY A 339      15.023 -29.947  31.669  1.00  0.93           O  
ATOM   5135  H   GLY A 339      17.628 -26.573  32.019  1.00  0.93           H  
ATOM   5136 1HA  GLY A 339      15.038 -27.450  31.789  1.00  0.93           H  
ATOM   5137 2HA  GLY A 339      16.205 -27.400  30.479  1.00  0.93           H  
ATOM   5138  N   LEU A 340      17.212 -29.867  31.119  1.00  0.99           N  
ATOM   5139  CA  LEU A 340      17.304 -31.310  31.071  1.00  0.99           C  
ATOM   5140  C   LEU A 340      17.473 -31.924  32.444  1.00  0.99           C  
ATOM   5141  O   LEU A 340      16.806 -32.906  32.744  1.00  0.99           O  
ATOM   5142  CB  LEU A 340      18.479 -31.785  30.198  1.00  0.99           C  
ATOM   5143  CG  LEU A 340      18.378 -31.512  28.680  1.00  0.99           C  
ATOM   5144  CD1 LEU A 340      19.654 -31.953  28.007  1.00  0.99           C  
ATOM   5145  CD2 LEU A 340      17.204 -32.277  28.094  1.00  0.99           C  
ATOM   5146  H   LEU A 340      18.029 -29.286  30.914  1.00  0.99           H  
ATOM   5147  HA  LEU A 340      16.383 -31.697  30.641  1.00  0.99           H  
ATOM   5148 1HB  LEU A 340      19.386 -31.290  30.555  1.00  0.99           H  
ATOM   5149 2HB  LEU A 340      18.603 -32.859  30.337  1.00  0.99           H  
ATOM   5150  HG  LEU A 340      18.249 -30.439  28.513  1.00  0.99           H  
ATOM   5151 1HD1 LEU A 340      19.584 -31.747  26.940  1.00  0.99           H  
ATOM   5152 2HD1 LEU A 340      20.477 -31.415  28.427  1.00  0.99           H  
ATOM   5153 3HD1 LEU A 340      19.800 -33.016  28.163  1.00  0.99           H  
ATOM   5154 1HD2 LEU A 340      17.137 -32.077  27.021  1.00  0.99           H  
ATOM   5155 2HD2 LEU A 340      17.347 -33.347  28.256  1.00  0.99           H  
ATOM   5156 3HD2 LEU A 340      16.294 -31.959  28.579  1.00  0.99           H  
ATOM   5157  N   GLY A 341      18.271 -31.317  33.325  1.00  1.07           N  
ATOM   5158  CA  GLY A 341      18.545 -31.940  34.613  1.00  1.07           C  
ATOM   5159  C   GLY A 341      17.273 -32.285  35.379  1.00  1.07           C  
ATOM   5160  O   GLY A 341      17.145 -33.380  35.938  1.00  1.07           O  
ATOM   5161  H   GLY A 341      18.753 -30.448  33.107  1.00  1.07           H  
ATOM   5162 1HA  GLY A 341      19.156 -32.827  34.471  1.00  1.07           H  
ATOM   5163 2HA  GLY A 341      19.139 -31.248  35.205  1.00  1.07           H  
ATOM   5164  N   ALA A 342      16.270 -31.418  35.292  1.00  1.13           N  
ATOM   5165  CA  ALA A 342      15.011 -31.633  35.977  1.00  1.13           C  
ATOM   5166  C   ALA A 342      14.316 -32.950  35.599  1.00  1.13           C  
ATOM   5167  O   ALA A 342      13.616 -33.527  36.434  1.00  1.13           O  
ATOM   5168  CB  ALA A 342      14.078 -30.476  35.663  1.00  1.13           C  
ATOM   5169  H   ALA A 342      16.408 -30.535  34.792  1.00  1.13           H  
ATOM   5170  HA  ALA A 342      15.214 -31.656  37.047  1.00  1.13           H  
ATOM   5171 1HB  ALA A 342      13.142 -30.605  36.200  1.00  1.13           H  
ATOM   5172 2HB  ALA A 342      14.550 -29.539  35.962  1.00  1.13           H  
ATOM   5173 3HB  ALA A 342      13.884 -30.457  34.585  1.00  1.13           H  
ATOM   5174  N   ASP A 343      14.453 -33.392  34.341  1.00  1.16           N  
ATOM   5175  CA  ASP A 343      13.768 -34.590  33.851  1.00  1.16           C  
ATOM   5176  C   ASP A 343      14.634 -35.809  33.495  1.00  1.16           C  
ATOM   5177  O   ASP A 343      14.152 -36.683  32.768  1.00  1.16           O  
ATOM   5178  CB  ASP A 343      12.921 -34.249  32.624  1.00  1.16           C  
ATOM   5179  CG  ASP A 343      11.758 -33.322  32.942  1.00  1.16           C  
ATOM   5180  OD1 ASP A 343      11.130 -33.502  33.955  1.00  1.16           O  
ATOM   5181  OD2 ASP A 343      11.445 -32.451  32.155  1.00  1.16           O  
ATOM   5182  H   ASP A 343      15.104 -32.915  33.718  1.00  1.16           H  
ATOM   5183  HA  ASP A 343      13.085 -34.910  34.637  1.00  1.16           H  
ATOM   5184 1HB  ASP A 343      13.557 -33.776  31.871  1.00  1.16           H  
ATOM   5185 2HB  ASP A 343      12.528 -35.165  32.200  1.00  1.16           H  
ATOM   5186  N   ILE A 344      15.880 -35.906  33.973  1.00  1.13           N  
ATOM   5187  CA  ILE A 344      16.699 -37.062  33.546  1.00  1.13           C  
ATOM   5188  C   ILE A 344      17.030 -38.125  34.586  1.00  1.13           C  
ATOM   5189  O   ILE A 344      17.803 -39.028  34.282  1.00  1.13           O  
ATOM   5190  CB  ILE A 344      18.029 -36.593  32.939  1.00  1.13           C  
ATOM   5191  CG1 ILE A 344      18.811 -35.831  33.993  1.00  1.13           C  
ATOM   5192  CG2 ILE A 344      17.778 -35.779  31.678  1.00  1.13           C  
ATOM   5193  CD1 ILE A 344      20.250 -35.512  33.608  1.00  1.13           C  
ATOM   5194  H   ILE A 344      16.265 -35.173  34.581  1.00  1.13           H  
ATOM   5195  HA  ILE A 344      16.158 -37.568  32.750  1.00  1.13           H  
ATOM   5196  HB  ILE A 344      18.636 -37.458  32.682  1.00  1.13           H  
ATOM   5197 1HG1 ILE A 344      18.284 -34.914  34.196  1.00  1.13           H  
ATOM   5198 2HG1 ILE A 344      18.829 -36.422  34.910  1.00  1.13           H  
ATOM   5199 1HG2 ILE A 344      18.717 -35.439  31.261  1.00  1.13           H  
ATOM   5200 2HG2 ILE A 344      17.251 -36.395  30.950  1.00  1.13           H  
ATOM   5201 3HG2 ILE A 344      17.185 -34.951  31.907  1.00  1.13           H  
ATOM   5202 1HD1 ILE A 344      20.726 -34.970  34.424  1.00  1.13           H  
ATOM   5203 2HD1 ILE A 344      20.794 -36.444  33.425  1.00  1.13           H  
ATOM   5204 3HD1 ILE A 344      20.257 -34.899  32.712  1.00  1.13           H  
ATOM   5205  N   GLU A 345      16.476 -38.029  35.798  1.00  1.05           N  
ATOM   5206  CA  GLU A 345      16.688 -38.994  36.909  1.00  1.05           C  
ATOM   5207  C   GLU A 345      18.125 -39.018  37.473  1.00  1.05           C  
ATOM   5208  O   GLU A 345      18.322 -38.864  38.679  1.00  1.05           O  
ATOM   5209  CB  GLU A 345      16.269 -40.421  36.506  1.00  1.05           C  
ATOM   5210  CG  GLU A 345      14.763 -40.592  36.277  1.00  1.05           C  
ATOM   5211  CD  GLU A 345      14.360 -42.003  35.883  1.00  1.05           C  
ATOM   5212  OE1 GLU A 345      15.225 -42.827  35.705  1.00  1.05           O  
ATOM   5213  OE2 GLU A 345      13.181 -42.247  35.764  1.00  1.05           O  
ATOM   5214  H   GLU A 345      15.863 -37.245  35.962  1.00  1.05           H  
ATOM   5215  HA  GLU A 345      16.033 -38.693  37.727  1.00  1.05           H  
ATOM   5216 1HB  GLU A 345      16.787 -40.748  35.614  1.00  1.05           H  
ATOM   5217 2HB  GLU A 345      16.554 -41.109  37.303  1.00  1.05           H  
ATOM   5218 1HG  GLU A 345      14.238 -40.320  37.192  1.00  1.05           H  
ATOM   5219 2HG  GLU A 345      14.451 -39.902  35.494  1.00  1.05           H  
ATOM   5220  N   GLY A 346      19.107 -39.214  36.602  1.00  0.94           N  
ATOM   5221  CA  GLY A 346      20.516 -39.221  36.951  1.00  0.94           C  
ATOM   5222  C   GLY A 346      21.051 -37.802  36.863  1.00  0.94           C  
ATOM   5223  O   GLY A 346      20.309 -36.841  37.075  1.00  0.94           O  
ATOM   5224  H   GLY A 346      18.853 -39.362  35.634  1.00  0.94           H  
ATOM   5225 1HA  GLY A 346      20.655 -39.614  37.957  1.00  0.94           H  
ATOM   5226 2HA  GLY A 346      21.066 -39.866  36.262  1.00  0.94           H  
ATOM   5227  N   LYS A 347      22.342 -37.673  36.597  1.00  0.82           N  
ATOM   5228  CA  LYS A 347      23.010 -36.375  36.562  1.00  0.82           C  
ATOM   5229  C   LYS A 347      23.477 -36.017  35.170  1.00  0.82           C  
ATOM   5230  O   LYS A 347      23.466 -36.866  34.271  1.00  0.82           O  
ATOM   5231  CB  LYS A 347      24.170 -36.361  37.532  1.00  0.82           C  
ATOM   5232  CG  LYS A 347      23.791 -36.584  38.994  1.00  0.82           C  
ATOM   5233  CD  LYS A 347      22.970 -35.399  39.526  1.00  0.82           C  
ATOM   5234  CE  LYS A 347      22.639 -35.549  41.009  1.00  0.82           C  
ATOM   5235  NZ  LYS A 347      21.848 -34.382  41.533  1.00  0.82           N  
ATOM   5236  H   LYS A 347      22.896 -38.516  36.399  1.00  0.82           H  
ATOM   5237  HA  LYS A 347      22.300 -35.606  36.873  1.00  0.82           H  
ATOM   5238 1HB  LYS A 347      24.862 -37.150  37.248  1.00  0.82           H  
ATOM   5239 2HB  LYS A 347      24.694 -35.409  37.456  1.00  0.82           H  
ATOM   5240 1HG  LYS A 347      23.204 -37.498  39.084  1.00  0.82           H  
ATOM   5241 2HG  LYS A 347      24.695 -36.689  39.591  1.00  0.82           H  
ATOM   5242 1HD  LYS A 347      23.541 -34.476  39.384  1.00  0.82           H  
ATOM   5243 2HD  LYS A 347      22.040 -35.314  38.958  1.00  0.82           H  
ATOM   5244 1HE  LYS A 347      22.053 -36.458  41.143  1.00  0.82           H  
ATOM   5245 2HE  LYS A 347      23.563 -35.635  41.579  1.00  0.82           H  
ATOM   5246 1HZ  LYS A 347      21.640 -34.525  42.510  1.00  0.82           H  
ATOM   5247 2HZ  LYS A 347      22.389 -33.518  41.430  1.00  0.82           H  
ATOM   5248 3HZ  LYS A 347      20.984 -34.295  41.014  1.00  0.82           H  
ATOM   5249  N   VAL A 348      23.880 -34.763  34.984  1.00  0.73           N  
ATOM   5250  CA  VAL A 348      24.346 -34.379  33.667  1.00  0.73           C  
ATOM   5251  C   VAL A 348      25.868 -34.095  33.638  1.00  0.73           C  
ATOM   5252  O   VAL A 348      26.488 -33.645  34.620  1.00  0.73           O  
ATOM   5253  CB  VAL A 348      23.510 -33.168  33.117  1.00  0.73           C  
ATOM   5254  CG1 VAL A 348      23.758 -31.972  33.883  1.00  0.73           C  
ATOM   5255  CG2 VAL A 348      23.800 -32.912  31.624  1.00  0.73           C  
ATOM   5256  H   VAL A 348      23.832 -34.088  35.749  1.00  0.73           H  
ATOM   5257  HA  VAL A 348      24.146 -35.205  33.008  1.00  0.73           H  
ATOM   5258  HB  VAL A 348      22.456 -33.406  33.230  1.00  0.73           H  
ATOM   5259 1HG1 VAL A 348      23.148 -31.151  33.505  1.00  0.73           H  
ATOM   5260 2HG1 VAL A 348      23.526 -32.143  34.899  1.00  0.73           H  
ATOM   5261 3HG1 VAL A 348      24.798 -31.748  33.757  1.00  0.73           H  
ATOM   5262 1HG2 VAL A 348      23.181 -32.086  31.275  1.00  0.73           H  
ATOM   5263 2HG2 VAL A 348      24.835 -32.660  31.480  1.00  0.73           H  
ATOM   5264 3HG2 VAL A 348      23.566 -33.791  31.049  1.00  0.73           H  
ATOM   5265  N   VAL A 349      26.472 -34.449  32.523  1.00  0.67           N  
ATOM   5266  CA  VAL A 349      27.853 -34.127  32.262  1.00  0.67           C  
ATOM   5267  C   VAL A 349      27.819 -33.036  31.223  1.00  0.67           C  
ATOM   5268  O   VAL A 349      27.185 -33.191  30.180  1.00  0.67           O  
ATOM   5269  CB  VAL A 349      28.657 -35.318  31.736  1.00  0.67           C  
ATOM   5270  CG1 VAL A 349      30.081 -34.881  31.426  1.00  0.67           C  
ATOM   5271  CG2 VAL A 349      28.672 -36.422  32.748  1.00  0.67           C  
ATOM   5272  H   VAL A 349      25.919 -34.902  31.803  1.00  0.67           H  
ATOM   5273  HA  VAL A 349      28.312 -33.761  33.168  1.00  0.67           H  
ATOM   5274  HB  VAL A 349      28.214 -35.659  30.830  1.00  0.67           H  
ATOM   5275 1HG1 VAL A 349      30.641 -35.724  31.043  1.00  0.67           H  
ATOM   5276 2HG1 VAL A 349      30.066 -34.085  30.681  1.00  0.67           H  
ATOM   5277 3HG1 VAL A 349      30.555 -34.511  32.325  1.00  0.67           H  
ATOM   5278 1HG2 VAL A 349      29.245 -37.262  32.364  1.00  0.67           H  
ATOM   5279 2HG2 VAL A 349      29.134 -36.049  33.650  1.00  0.67           H  
ATOM   5280 3HG2 VAL A 349      27.648 -36.738  32.956  1.00  0.67           H  
ATOM   5281  N   LEU A 350      28.421 -31.910  31.522  1.00  0.64           N  
ATOM   5282  CA  LEU A 350      28.322 -30.815  30.578  1.00  0.64           C  
ATOM   5283  C   LEU A 350      29.589 -30.642  29.807  1.00  0.64           C  
ATOM   5284  O   LEU A 350      30.672 -30.893  30.327  1.00  0.64           O  
ATOM   5285  CB  LEU A 350      28.058 -29.490  31.275  1.00  0.64           C  
ATOM   5286  CG  LEU A 350      26.915 -29.420  32.115  1.00  0.64           C  
ATOM   5287  CD1 LEU A 350      26.897 -28.063  32.727  1.00  0.64           C  
ATOM   5288  CD2 LEU A 350      25.703 -29.693  31.329  1.00  0.64           C  
ATOM   5289  H   LEU A 350      28.941 -31.834  32.399  1.00  0.64           H  
ATOM   5290  HA  LEU A 350      27.514 -31.016  29.877  1.00  0.64           H  
ATOM   5291 1HB  LEU A 350      28.916 -29.242  31.860  1.00  0.64           H  
ATOM   5292 2HB  LEU A 350      27.944 -28.721  30.504  1.00  0.64           H  
ATOM   5293  HG  LEU A 350      27.003 -30.160  32.890  1.00  0.64           H  
ATOM   5294 1HD1 LEU A 350      26.050 -27.968  33.378  1.00  0.64           H  
ATOM   5295 2HD1 LEU A 350      27.808 -27.903  33.297  1.00  0.64           H  
ATOM   5296 3HD1 LEU A 350      26.831 -27.320  31.937  1.00  0.64           H  
ATOM   5297 1HD2 LEU A 350      24.825 -29.652  31.970  1.00  0.64           H  
ATOM   5298 2HD2 LEU A 350      25.617 -28.954  30.530  1.00  0.64           H  
ATOM   5299 3HD2 LEU A 350      25.796 -30.676  30.903  1.00  0.64           H  
ATOM   5300  N   ILE A 351      29.456 -30.170  28.588  1.00  0.63           N  
ATOM   5301  CA  ILE A 351      30.614 -29.773  27.821  1.00  0.63           C  
ATOM   5302  C   ILE A 351      30.524 -28.267  27.593  1.00  0.63           C  
ATOM   5303  O   ILE A 351      29.499 -27.751  27.117  1.00  0.63           O  
ATOM   5304  CB  ILE A 351      30.708 -30.493  26.477  1.00  0.63           C  
ATOM   5305  CG1 ILE A 351      30.798 -31.970  26.621  1.00  0.63           C  
ATOM   5306  CG2 ILE A 351      31.912 -30.023  25.774  1.00  0.63           C  
ATOM   5307  CD1 ILE A 351      30.673 -32.684  25.276  1.00  0.63           C  
ATOM   5308  H   ILE A 351      28.519 -30.075  28.197  1.00  0.63           H  
ATOM   5309  HA  ILE A 351      31.516 -29.979  28.391  1.00  0.63           H  
ATOM   5310  HB  ILE A 351      29.852 -30.294  25.910  1.00  0.63           H  
ATOM   5311 1HG1 ILE A 351      31.752 -32.227  27.075  1.00  0.63           H  
ATOM   5312 2HG1 ILE A 351      29.994 -32.317  27.272  1.00  0.63           H  
ATOM   5313 1HG2 ILE A 351      31.996 -30.520  24.812  1.00  0.63           H  
ATOM   5314 2HG2 ILE A 351      31.852 -28.951  25.622  1.00  0.63           H  
ATOM   5315 3HG2 ILE A 351      32.780 -30.261  26.390  1.00  0.63           H  
ATOM   5316 1HD1 ILE A 351      30.735 -33.760  25.411  1.00  0.63           H  
ATOM   5317 2HD1 ILE A 351      29.715 -32.428  24.837  1.00  0.63           H  
ATOM   5318 3HD1 ILE A 351      31.474 -32.362  24.611  1.00  0.63           H  
ATOM   5319  N   ALA A 352      31.587 -27.546  27.942  1.00  0.65           N  
ATOM   5320  CA  ALA A 352      31.553 -26.104  27.768  1.00  0.65           C  
ATOM   5321  C   ALA A 352      32.903 -25.507  27.426  1.00  0.65           C  
ATOM   5322  O   ALA A 352      33.949 -26.085  27.694  1.00  0.65           O  
ATOM   5323  CB  ALA A 352      31.008 -25.436  29.033  1.00  0.65           C  
ATOM   5324  H   ALA A 352      32.400 -28.011  28.350  1.00  0.65           H  
ATOM   5325  HA  ALA A 352      30.910 -25.916  26.927  1.00  0.65           H  
ATOM   5326 1HB  ALA A 352      30.944 -24.367  28.879  1.00  0.65           H  
ATOM   5327 2HB  ALA A 352      30.013 -25.831  29.249  1.00  0.65           H  
ATOM   5328 3HB  ALA A 352      31.661 -25.638  29.866  1.00  0.65           H  
ATOM   5329  N   GLY A 353      32.875 -24.340  26.809  1.00  0.69           N  
ATOM   5330  CA  GLY A 353      34.112 -23.683  26.447  1.00  0.69           C  
ATOM   5331  C   GLY A 353      33.852 -22.528  25.512  1.00  0.69           C  
ATOM   5332  O   GLY A 353      32.695 -22.155  25.297  1.00  0.69           O  
ATOM   5333  H   GLY A 353      31.999 -23.897  26.584  1.00  0.69           H  
ATOM   5334 1HA  GLY A 353      34.649 -23.346  27.333  1.00  0.69           H  
ATOM   5335 2HA  GLY A 353      34.741 -24.408  25.939  1.00  0.69           H  
ATOM   5336  N   GLY A 354      34.935 -21.948  24.989  1.00  0.74           N  
ATOM   5337  CA  GLY A 354      34.796 -20.813  24.063  1.00  0.74           C  
ATOM   5338  C   GLY A 354      35.679 -19.576  24.329  1.00  0.74           C  
ATOM   5339  O   GLY A 354      36.697 -19.643  25.023  1.00  0.74           O  
ATOM   5340  H   GLY A 354      35.844 -22.348  25.237  1.00  0.74           H  
ATOM   5341 1HA  GLY A 354      34.981 -21.164  23.047  1.00  0.74           H  
ATOM   5342 2HA  GLY A 354      33.755 -20.502  24.080  1.00  0.74           H  
ATOM   5343  N   ASP A 355      35.249 -18.438  23.750  1.00  0.80           N  
ATOM   5344  CA  ASP A 355      35.910 -17.116  23.818  1.00  0.80           C  
ATOM   5345  C   ASP A 355      35.406 -16.124  24.881  1.00  0.80           C  
ATOM   5346  O   ASP A 355      35.792 -14.953  24.859  1.00  0.80           O  
ATOM   5347  CB  ASP A 355      35.807 -16.385  22.478  1.00  0.80           C  
ATOM   5348  CG  ASP A 355      36.681 -16.887  21.381  1.00  0.80           C  
ATOM   5349  OD1 ASP A 355      37.863 -17.028  21.618  1.00  0.80           O  
ATOM   5350  OD2 ASP A 355      36.176 -17.160  20.322  1.00  0.80           O  
ATOM   5351  H   ASP A 355      34.401 -18.531  23.193  1.00  0.80           H  
ATOM   5352  HA  ASP A 355      36.965 -17.297  24.021  1.00  0.80           H  
ATOM   5353 1HB  ASP A 355      34.798 -16.450  22.129  1.00  0.80           H  
ATOM   5354 2HB  ASP A 355      36.024 -15.329  22.630  1.00  0.80           H  
ATOM   5355  N   GLY A 356      34.503 -16.527  25.754  1.00  0.87           N  
ATOM   5356  CA  GLY A 356      34.029 -15.667  26.856  1.00  0.87           C  
ATOM   5357  C   GLY A 356      33.043 -14.545  26.499  1.00  0.87           C  
ATOM   5358  O   GLY A 356      31.958 -14.435  27.065  1.00  0.87           O  
ATOM   5359  H   GLY A 356      34.188 -17.484  25.716  1.00  0.87           H  
ATOM   5360 1HA  GLY A 356      33.569 -16.300  27.610  1.00  0.87           H  
ATOM   5361 2HA  GLY A 356      34.898 -15.232  27.347  1.00  0.87           H  
ATOM   5362  N   LYS A 357      33.474 -13.652  25.621  1.00  0.92           N  
ATOM   5363  CA  LYS A 357      32.726 -12.454  25.208  1.00  0.92           C  
ATOM   5364  C   LYS A 357      32.455 -11.529  26.389  1.00  0.92           C  
ATOM   5365  O   LYS A 357      31.474 -10.797  26.394  1.00  0.92           O  
ATOM   5366  CB  LYS A 357      31.348 -12.769  24.597  1.00  0.92           C  
ATOM   5367  CG  LYS A 357      31.306 -13.643  23.375  1.00  0.92           C  
ATOM   5368  CD  LYS A 357      29.896 -13.560  22.754  1.00  0.92           C  
ATOM   5369  CE  LYS A 357      28.816 -14.274  23.593  1.00  0.92           C  
ATOM   5370  NZ  LYS A 357      27.465 -14.090  22.983  1.00  0.92           N  
ATOM   5371  H   LYS A 357      34.392 -13.833  25.221  1.00  0.92           H  
ATOM   5372  HA  LYS A 357      33.324 -11.907  24.479  1.00  0.92           H  
ATOM   5373 1HB  LYS A 357      30.707 -13.228  25.346  1.00  0.92           H  
ATOM   5374 2HB  LYS A 357      30.870 -11.826  24.324  1.00  0.92           H  
ATOM   5375 1HG  LYS A 357      32.053 -13.318  22.650  1.00  0.92           H  
ATOM   5376 2HG  LYS A 357      31.518 -14.670  23.660  1.00  0.92           H  
ATOM   5377 1HD  LYS A 357      29.615 -12.508  22.669  1.00  0.92           H  
ATOM   5378 2HD  LYS A 357      29.904 -13.986  21.755  1.00  0.92           H  
ATOM   5379 1HE  LYS A 357      29.038 -15.344  23.646  1.00  0.92           H  
ATOM   5380 2HE  LYS A 357      28.807 -13.864  24.603  1.00  0.92           H  
ATOM   5381 1HZ  LYS A 357      26.720 -14.560  23.535  1.00  0.92           H  
ATOM   5382 2HZ  LYS A 357      27.270 -13.103  22.949  1.00  0.92           H  
ATOM   5383 3HZ  LYS A 357      27.461 -14.471  22.052  1.00  0.92           H  
ATOM   5384  N   GLY A 358      33.309 -11.580  27.404  1.00  0.95           N  
ATOM   5385  CA  GLY A 358      33.161 -10.741  28.587  1.00  0.95           C  
ATOM   5386  C   GLY A 358      32.142 -11.307  29.586  1.00  0.95           C  
ATOM   5387  O   GLY A 358      31.903 -10.710  30.637  1.00  0.95           O  
ATOM   5388  H   GLY A 358      34.090 -12.215  27.341  1.00  0.95           H  
ATOM   5389 1HA  GLY A 358      34.130 -10.632  29.075  1.00  0.95           H  
ATOM   5390 2HA  GLY A 358      32.849  -9.743  28.279  1.00  0.95           H  
ATOM   5391  N   ALA A 359      31.547 -12.458  29.266  1.00  0.95           N  
ATOM   5392  CA  ALA A 359      30.520 -13.077  30.094  1.00  0.95           C  
ATOM   5393  C   ALA A 359      31.019 -13.512  31.459  1.00  0.95           C  
ATOM   5394  O   ALA A 359      32.183 -13.900  31.627  1.00  0.95           O  
ATOM   5395  CB  ALA A 359      29.948 -14.286  29.384  1.00  0.95           C  
ATOM   5396  H   ALA A 359      31.782 -12.932  28.395  1.00  0.95           H  
ATOM   5397  HA  ALA A 359      29.729 -12.343  30.242  1.00  0.95           H  
ATOM   5398 1HB  ALA A 359      29.161 -14.707  29.991  1.00  0.95           H  
ATOM   5399 2HB  ALA A 359      29.546 -13.989  28.416  1.00  0.95           H  
ATOM   5400 3HB  ALA A 359      30.730 -15.028  29.238  1.00  0.95           H  
ATOM   5401  N   GLU A 360      30.122 -13.450  32.442  1.00  0.93           N  
ATOM   5402  CA  GLU A 360      30.407 -13.974  33.769  1.00  0.93           C  
ATOM   5403  C   GLU A 360      29.759 -15.341  33.864  1.00  0.93           C  
ATOM   5404  O   GLU A 360      28.648 -15.535  33.382  1.00  0.93           O  
ATOM   5405  CB  GLU A 360      29.867 -13.046  34.867  1.00  0.93           C  
ATOM   5406  CG  GLU A 360      30.548 -11.686  34.930  1.00  0.93           C  
ATOM   5407  CD  GLU A 360      30.009 -10.789  36.022  1.00  0.93           C  
ATOM   5408  OE1 GLU A 360      29.032 -11.146  36.629  1.00  0.93           O  
ATOM   5409  OE2 GLU A 360      30.583  -9.750  36.247  1.00  0.93           O  
ATOM   5410  H   GLU A 360      29.206 -13.070  32.250  1.00  0.93           H  
ATOM   5411  HA  GLU A 360      31.483 -14.090  33.890  1.00  0.93           H  
ATOM   5412 1HB  GLU A 360      28.800 -12.884  34.716  1.00  0.93           H  
ATOM   5413 2HB  GLU A 360      29.988 -13.526  35.841  1.00  0.93           H  
ATOM   5414 1HG  GLU A 360      31.615 -11.835  35.092  1.00  0.93           H  
ATOM   5415 2HG  GLU A 360      30.425 -11.191  33.965  1.00  0.93           H  
ATOM   5416  N   PHE A 361      30.425 -16.288  34.504  1.00  0.88           N  
ATOM   5417  CA  PHE A 361      29.853 -17.621  34.594  1.00  0.88           C  
ATOM   5418  C   PHE A 361      29.436 -17.970  36.000  1.00  0.88           C  
ATOM   5419  O   PHE A 361      29.089 -19.111  36.289  1.00  0.88           O  
ATOM   5420  CB  PHE A 361      30.866 -18.622  34.096  1.00  0.88           C  
ATOM   5421  CG  PHE A 361      31.286 -18.317  32.790  1.00  0.88           C  
ATOM   5422  CD1 PHE A 361      32.569 -18.030  32.579  1.00  0.88           C  
ATOM   5423  CD2 PHE A 361      30.416 -18.248  31.774  1.00  0.88           C  
ATOM   5424  CE1 PHE A 361      33.000 -17.692  31.360  1.00  0.88           C  
ATOM   5425  CE2 PHE A 361      30.845 -17.898  30.521  1.00  0.88           C  
ATOM   5426  CZ  PHE A 361      32.143 -17.625  30.321  1.00  0.88           C  
ATOM   5427  H   PHE A 361      31.336 -16.098  34.898  1.00  0.88           H  
ATOM   5428  HA  PHE A 361      28.971 -17.672  33.953  1.00  0.88           H  
ATOM   5429 1HB  PHE A 361      31.740 -18.612  34.729  1.00  0.88           H  
ATOM   5430 2HB  PHE A 361      30.449 -19.626  34.110  1.00  0.88           H  
ATOM   5431  HD1 PHE A 361      33.257 -18.079  33.411  1.00  0.88           H  
ATOM   5432  HD2 PHE A 361      29.373 -18.467  31.975  1.00  0.88           H  
ATOM   5433  HE1 PHE A 361      34.036 -17.472  31.213  1.00  0.88           H  
ATOM   5434  HE2 PHE A 361      30.157 -17.834  29.697  1.00  0.88           H  
ATOM   5435  HZ  PHE A 361      32.508 -17.346  29.339  1.00  0.88           H  
ATOM   5436  N   LYS A 362      29.430 -16.980  36.888  1.00  0.84           N  
ATOM   5437  CA  LYS A 362      29.048 -17.222  38.278  1.00  0.84           C  
ATOM   5438  C   LYS A 362      27.626 -17.769  38.374  1.00  0.84           C  
ATOM   5439  O   LYS A 362      27.306 -18.572  39.253  1.00  0.84           O  
ATOM   5440  CB  LYS A 362      29.138 -15.910  39.067  1.00  0.84           C  
ATOM   5441  CG  LYS A 362      28.061 -14.866  38.666  1.00  0.84           C  
ATOM   5442  CD  LYS A 362      28.186 -13.564  39.424  1.00  0.84           C  
ATOM   5443  CE  LYS A 362      27.172 -12.511  38.911  1.00  0.84           C  
ATOM   5444  NZ  LYS A 362      25.733 -12.887  39.153  1.00  0.84           N  
ATOM   5445  H   LYS A 362      29.702 -16.052  36.597  1.00  0.84           H  
ATOM   5446  HA  LYS A 362      29.729 -17.956  38.711  1.00  0.84           H  
ATOM   5447 1HB  LYS A 362      29.024 -16.116  40.131  1.00  0.84           H  
ATOM   5448 2HB  LYS A 362      30.117 -15.458  38.919  1.00  0.84           H  
ATOM   5449 1HG  LYS A 362      28.105 -14.662  37.593  1.00  0.84           H  
ATOM   5450 2HG  LYS A 362      27.078 -15.258  38.901  1.00  0.84           H  
ATOM   5451 1HD  LYS A 362      28.011 -13.741  40.484  1.00  0.84           H  
ATOM   5452 2HD  LYS A 362      29.192 -13.167  39.293  1.00  0.84           H  
ATOM   5453 1HE  LYS A 362      27.379 -11.568  39.411  1.00  0.84           H  
ATOM   5454 2HE  LYS A 362      27.313 -12.382  37.841  1.00  0.84           H  
ATOM   5455 1HZ  LYS A 362      25.140 -12.160  38.796  1.00  0.84           H  
ATOM   5456 2HZ  LYS A 362      25.486 -13.768  38.666  1.00  0.84           H  
ATOM   5457 3HZ  LYS A 362      25.568 -13.003  40.133  1.00  0.84           H  
ATOM   5458  N   ASP A 363      26.802 -17.427  37.390  1.00  0.80           N  
ATOM   5459  CA  ASP A 363      25.411 -17.828  37.340  1.00  0.80           C  
ATOM   5460  C   ASP A 363      25.268 -19.318  37.095  1.00  0.80           C  
ATOM   5461  O   ASP A 363      24.219 -19.899  37.367  1.00  0.80           O  
ATOM   5462  CB  ASP A 363      24.673 -17.020  36.277  1.00  0.80           C  
ATOM   5463  CG  ASP A 363      24.569 -15.532  36.697  1.00  0.80           C  
ATOM   5464  OD1 ASP A 363      24.860 -15.238  37.852  1.00  0.80           O  
ATOM   5465  OD2 ASP A 363      24.207 -14.717  35.894  1.00  0.80           O  
ATOM   5466  H   ASP A 363      27.152 -16.815  36.669  1.00  0.80           H  
ATOM   5467  HA  ASP A 363      24.958 -17.603  38.306  1.00  0.80           H  
ATOM   5468 1HB  ASP A 363      25.205 -17.093  35.325  1.00  0.80           H  
ATOM   5469 2HB  ASP A 363      23.671 -17.427  36.131  1.00  0.80           H  
ATOM   5470  N   LEU A 364      26.321 -19.941  36.571  1.00  0.77           N  
ATOM   5471  CA  LEU A 364      26.275 -21.352  36.287  1.00  0.77           C  
ATOM   5472  C   LEU A 364      26.723 -22.171  37.487  1.00  0.77           C  
ATOM   5473  O   LEU A 364      26.586 -23.387  37.487  1.00  0.77           O  
ATOM   5474  CB  LEU A 364      27.159 -21.674  35.082  1.00  0.77           C  
ATOM   5475  CG  LEU A 364      26.723 -20.977  33.817  1.00  0.77           C  
ATOM   5476  CD1 LEU A 364      27.697 -21.270  32.701  1.00  0.77           C  
ATOM   5477  CD2 LEU A 364      25.309 -21.430  33.445  1.00  0.77           C  
ATOM   5478  H   LEU A 364      27.191 -19.443  36.393  1.00  0.77           H  
ATOM   5479  HA  LEU A 364      25.254 -21.612  36.037  1.00  0.77           H  
ATOM   5480 1HB  LEU A 364      28.181 -21.367  35.308  1.00  0.77           H  
ATOM   5481 2HB  LEU A 364      27.144 -22.747  34.907  1.00  0.77           H  
ATOM   5482  HG  LEU A 364      26.727 -19.907  33.998  1.00  0.77           H  
ATOM   5483 1HD1 LEU A 364      27.375 -20.749  31.804  1.00  0.77           H  
ATOM   5484 2HD1 LEU A 364      28.692 -20.930  32.985  1.00  0.77           H  
ATOM   5485 3HD1 LEU A 364      27.717 -22.341  32.511  1.00  0.77           H  
ATOM   5486 1HD2 LEU A 364      24.985 -20.911  32.540  1.00  0.77           H  
ATOM   5487 2HD2 LEU A 364      25.304 -22.501  33.266  1.00  0.77           H  
ATOM   5488 3HD2 LEU A 364      24.626 -21.195  34.263  1.00  0.77           H  
ATOM   5489  N   ARG A 365      27.254 -21.531  38.530  1.00  0.74           N  
ATOM   5490  CA  ARG A 365      27.750 -22.317  39.651  1.00  0.74           C  
ATOM   5491  C   ARG A 365      26.649 -23.158  40.280  1.00  0.74           C  
ATOM   5492  O   ARG A 365      26.826 -24.354  40.516  1.00  0.74           O  
ATOM   5493  CB  ARG A 365      28.348 -21.424  40.721  1.00  0.74           C  
ATOM   5494  CG  ARG A 365      28.950 -22.185  41.902  1.00  0.74           C  
ATOM   5495  CD  ARG A 365      29.493 -21.274  42.953  1.00  0.74           C  
ATOM   5496  NE  ARG A 365      30.657 -20.520  42.489  1.00  0.74           N  
ATOM   5497  CZ  ARG A 365      31.203 -19.468  43.138  1.00  0.74           C  
ATOM   5498  NH1 ARG A 365      30.681 -19.048  44.275  1.00  0.74           N  
ATOM   5499  NH2 ARG A 365      32.264 -18.860  42.638  1.00  0.74           N  
ATOM   5500  H   ARG A 365      27.324 -20.513  38.561  1.00  0.74           H  
ATOM   5501  HA  ARG A 365      28.533 -22.983  39.283  1.00  0.74           H  
ATOM   5502 1HB  ARG A 365      29.127 -20.801  40.282  1.00  0.74           H  
ATOM   5503 2HB  ARG A 365      27.575 -20.757  41.110  1.00  0.74           H  
ATOM   5504 1HG  ARG A 365      28.182 -22.815  42.353  1.00  0.74           H  
ATOM   5505 2HG  ARG A 365      29.772 -22.814  41.542  1.00  0.74           H  
ATOM   5506 1HD  ARG A 365      28.720 -20.564  43.245  1.00  0.74           H  
ATOM   5507 2HD  ARG A 365      29.792 -21.863  43.818  1.00  0.74           H  
ATOM   5508  HE  ARG A 365      31.090 -20.816  41.600  1.00  0.74           H  
ATOM   5509 1HH1 ARG A 365      29.871 -19.512  44.660  1.00  0.74           H  
ATOM   5510 2HH1 ARG A 365      31.091 -18.263  44.759  1.00  0.74           H  
ATOM   5511 1HH2 ARG A 365      32.676 -19.189  41.770  1.00  0.74           H  
ATOM   5512 2HH2 ARG A 365      32.674 -18.080  43.122  1.00  0.74           H  
ATOM   5513  N   ASP A 366      25.494 -22.538  40.503  1.00  0.72           N  
ATOM   5514  CA  ASP A 366      24.366 -23.189  41.145  1.00  0.72           C  
ATOM   5515  C   ASP A 366      23.729 -24.325  40.320  1.00  0.72           C  
ATOM   5516  O   ASP A 366      23.614 -25.433  40.852  1.00  0.72           O  
ATOM   5517  CB  ASP A 366      23.330 -22.147  41.579  1.00  0.72           C  
ATOM   5518  CG  ASP A 366      23.828 -21.311  42.746  1.00  0.72           C  
ATOM   5519  OD1 ASP A 366      24.822 -21.675  43.337  1.00  0.72           O  
ATOM   5520  OD2 ASP A 366      23.222 -20.311  43.029  1.00  0.72           O  
ATOM   5521  H   ASP A 366      25.417 -21.563  40.244  1.00  0.72           H  
ATOM   5522  HA  ASP A 366      24.740 -23.642  42.064  1.00  0.72           H  
ATOM   5523 1HB  ASP A 366      23.113 -21.460  40.772  1.00  0.72           H  
ATOM   5524 2HB  ASP A 366      22.399 -22.641  41.860  1.00  0.72           H  
ATOM   5525  N   PRO A 367      23.249 -24.122  39.062  1.00  0.70           N  
ATOM   5526  CA  PRO A 367      22.656 -25.172  38.250  1.00  0.70           C  
ATOM   5527  C   PRO A 367      23.657 -26.270  37.942  1.00  0.70           C  
ATOM   5528  O   PRO A 367      23.274 -27.430  37.771  1.00  0.70           O  
ATOM   5529  CB  PRO A 367      22.252 -24.425  36.981  1.00  0.70           C  
ATOM   5530  CG  PRO A 367      23.125 -23.222  36.967  1.00  0.70           C  
ATOM   5531  CD  PRO A 367      23.255 -22.820  38.395  1.00  0.70           C  
ATOM   5532  HA  PRO A 367      21.770 -25.574  38.760  1.00  0.70           H  
ATOM   5533 1HB  PRO A 367      22.385 -25.066  36.102  1.00  0.70           H  
ATOM   5534 2HB  PRO A 367      21.188 -24.159  37.032  1.00  0.70           H  
ATOM   5535 1HG  PRO A 367      24.083 -23.510  36.524  1.00  0.70           H  
ATOM   5536 2HG  PRO A 367      22.745 -22.425  36.368  1.00  0.70           H  
ATOM   5537 1HD  PRO A 367      24.153 -22.272  38.488  1.00  0.70           H  
ATOM   5538 2HD  PRO A 367      22.379 -22.228  38.687  1.00  0.70           H  
ATOM   5539  N   VAL A 368      24.950 -25.942  37.959  1.00  0.69           N  
ATOM   5540  CA  VAL A 368      25.931 -26.972  37.738  1.00  0.69           C  
ATOM   5541  C   VAL A 368      26.051 -27.795  39.011  1.00  0.69           C  
ATOM   5542  O   VAL A 368      25.899 -29.013  38.994  1.00  0.69           O  
ATOM   5543  CB  VAL A 368      27.265 -26.352  37.259  1.00  0.69           C  
ATOM   5544  CG1 VAL A 368      28.347 -27.347  37.196  1.00  0.69           C  
ATOM   5545  CG2 VAL A 368      27.062 -25.814  35.854  1.00  0.69           C  
ATOM   5546  H   VAL A 368      25.285 -24.983  38.066  1.00  0.69           H  
ATOM   5547  HA  VAL A 368      25.566 -27.603  36.945  1.00  0.69           H  
ATOM   5548  HB  VAL A 368      27.562 -25.563  37.944  1.00  0.69           H  
ATOM   5549 1HG1 VAL A 368      29.249 -26.872  36.847  1.00  0.69           H  
ATOM   5550 2HG1 VAL A 368      28.501 -27.713  38.172  1.00  0.69           H  
ATOM   5551 3HG1 VAL A 368      28.083 -28.147  36.525  1.00  0.69           H  
ATOM   5552 1HG2 VAL A 368      27.988 -25.362  35.498  1.00  0.69           H  
ATOM   5553 2HG2 VAL A 368      26.786 -26.631  35.212  1.00  0.69           H  
ATOM   5554 3HG2 VAL A 368      26.271 -25.074  35.844  1.00  0.69           H  
ATOM   5555  N   ALA A 369      26.183 -27.138  40.157  1.00  0.67           N  
ATOM   5556  CA  ALA A 369      26.242 -27.864  41.416  1.00  0.67           C  
ATOM   5557  C   ALA A 369      24.988 -28.710  41.655  1.00  0.67           C  
ATOM   5558  O   ALA A 369      25.061 -29.805  42.215  1.00  0.67           O  
ATOM   5559  CB  ALA A 369      26.399 -26.882  42.554  1.00  0.67           C  
ATOM   5560  H   ALA A 369      26.283 -26.124  40.173  1.00  0.67           H  
ATOM   5561  HA  ALA A 369      27.096 -28.529  41.388  1.00  0.67           H  
ATOM   5562 1HB  ALA A 369      26.471 -27.422  43.495  1.00  0.67           H  
ATOM   5563 2HB  ALA A 369      27.292 -26.288  42.401  1.00  0.67           H  
ATOM   5564 3HB  ALA A 369      25.533 -26.220  42.577  1.00  0.67           H  
ATOM   5565  N   SER A 370      23.834 -28.190  41.238  1.00  0.65           N  
ATOM   5566  CA  SER A 370      22.559 -28.855  41.444  1.00  0.65           C  
ATOM   5567  C   SER A 370      22.319 -30.072  40.548  1.00  0.65           C  
ATOM   5568  O   SER A 370      21.832 -31.111  41.018  1.00  0.65           O  
ATOM   5569  CB  SER A 370      21.451 -27.862  41.177  1.00  0.65           C  
ATOM   5570  OG  SER A 370      21.506 -26.791  42.085  1.00  0.65           O  
ATOM   5571  H   SER A 370      23.836 -27.272  40.803  1.00  0.65           H  
ATOM   5572  HA  SER A 370      22.514 -29.178  42.484  1.00  0.65           H  
ATOM   5573 1HB  SER A 370      21.541 -27.489  40.162  1.00  0.65           H  
ATOM   5574 2HB  SER A 370      20.490 -28.366  41.255  1.00  0.65           H  
ATOM   5575  HG  SER A 370      22.308 -26.276  41.827  1.00  0.65           H  
ATOM   5576  N   HIS A 371      22.659 -29.959  39.261  1.00  0.64           N  
ATOM   5577  CA  HIS A 371      22.339 -31.021  38.320  1.00  0.64           C  
ATOM   5578  C   HIS A 371      23.509 -31.789  37.723  1.00  0.64           C  
ATOM   5579  O   HIS A 371      23.289 -32.857  37.142  1.00  0.64           O  
ATOM   5580  CB  HIS A 371      21.540 -30.429  37.157  1.00  0.64           C  
ATOM   5581  CG  HIS A 371      20.232 -29.826  37.571  1.00  0.64           C  
ATOM   5582  ND1 HIS A 371      19.171 -30.587  38.023  1.00  0.64           N  
ATOM   5583  CD2 HIS A 371      19.816 -28.539  37.610  1.00  0.64           C  
ATOM   5584  CE1 HIS A 371      18.154 -29.795  38.310  1.00  0.64           C  
ATOM   5585  NE2 HIS A 371      18.516 -28.548  38.073  1.00  0.64           N  
ATOM   5586  H   HIS A 371      23.076 -29.098  38.906  1.00  0.64           H  
ATOM   5587  HA  HIS A 371      21.708 -31.751  38.821  1.00  0.64           H  
ATOM   5588 1HB  HIS A 371      22.138 -29.652  36.676  1.00  0.64           H  
ATOM   5589 2HB  HIS A 371      21.352 -31.201  36.413  1.00  0.64           H  
ATOM   5590  HD2 HIS A 371      20.403 -27.660  37.325  1.00  0.64           H  
ATOM   5591  HE1 HIS A 371      17.182 -30.117  38.683  1.00  0.64           H  
ATOM   5592  HE2 HIS A 371      17.933 -27.732  38.210  1.00  0.64           H  
ATOM   5593  N   CYS A 372      24.730 -31.286  37.829  1.00  0.62           N  
ATOM   5594  CA  CYS A 372      25.814 -31.946  37.131  1.00  0.62           C  
ATOM   5595  C   CYS A 372      26.654 -32.854  37.997  1.00  0.62           C  
ATOM   5596  O   CYS A 372      26.801 -32.646  39.201  1.00  0.62           O  
ATOM   5597  CB  CYS A 372      26.734 -30.909  36.529  1.00  0.62           C  
ATOM   5598  SG  CYS A 372      25.924 -29.862  35.445  1.00  0.62           S  
ATOM   5599  H   CYS A 372      24.928 -30.428  38.337  1.00  0.62           H  
ATOM   5600  HA  CYS A 372      25.383 -32.535  36.338  1.00  0.62           H  
ATOM   5601 1HB  CYS A 372      27.175 -30.316  37.307  1.00  0.62           H  
ATOM   5602 2HB  CYS A 372      27.543 -31.403  35.983  1.00  0.62           H  
ATOM   5603  HG  CYS A 372      25.731 -30.782  34.511  1.00  0.62           H  
ATOM   5604  N   ARG A 373      27.249 -33.846  37.347  1.00  0.60           N  
ATOM   5605  CA  ARG A 373      28.213 -34.715  38.004  1.00  0.60           C  
ATOM   5606  C   ARG A 373      29.610 -34.367  37.523  1.00  0.60           C  
ATOM   5607  O   ARG A 373      30.600 -34.627  38.202  1.00  0.60           O  
ATOM   5608  CB  ARG A 373      27.957 -36.182  37.714  1.00  0.60           C  
ATOM   5609  CG  ARG A 373      28.250 -36.613  36.305  1.00  0.60           C  
ATOM   5610  CD  ARG A 373      27.899 -38.032  36.050  1.00  0.60           C  
ATOM   5611  NE  ARG A 373      28.484 -38.932  37.034  1.00  0.60           N  
ATOM   5612  CZ  ARG A 373      29.767 -39.323  37.068  1.00  0.60           C  
ATOM   5613  NH1 ARG A 373      30.621 -38.862  36.201  1.00  0.60           N  
ATOM   5614  NH2 ARG A 373      30.173 -40.175  37.994  1.00  0.60           N  
ATOM   5615  H   ARG A 373      27.024 -33.960  36.361  1.00  0.60           H  
ATOM   5616  HA  ARG A 373      28.161 -34.554  39.081  1.00  0.60           H  
ATOM   5617 1HB  ARG A 373      28.584 -36.785  38.367  1.00  0.60           H  
ATOM   5618 2HB  ARG A 373      26.940 -36.427  37.940  1.00  0.60           H  
ATOM   5619 1HG  ARG A 373      27.672 -35.989  35.620  1.00  0.60           H  
ATOM   5620 2HG  ARG A 373      29.312 -36.499  36.098  1.00  0.60           H  
ATOM   5621 1HD  ARG A 373      26.819 -38.144  36.089  1.00  0.60           H  
ATOM   5622 2HD  ARG A 373      28.252 -38.330  35.069  1.00  0.60           H  
ATOM   5623  HE  ARG A 373      27.858 -39.328  37.721  1.00  0.60           H  
ATOM   5624 1HH1 ARG A 373      30.313 -38.219  35.488  1.00  0.60           H  
ATOM   5625 2HH1 ARG A 373      31.582 -39.173  36.252  1.00  0.60           H  
ATOM   5626 1HH2 ARG A 373      29.515 -40.533  38.669  1.00  0.60           H  
ATOM   5627 2HH2 ARG A 373      31.138 -40.466  38.023  1.00  0.60           H  
ATOM   5628  N   ALA A 374      29.698 -33.768  36.340  1.00  0.59           N  
ATOM   5629  CA  ALA A 374      31.014 -33.395  35.827  1.00  0.59           C  
ATOM   5630  C   ALA A 374      30.890 -32.345  34.747  1.00  0.59           C  
ATOM   5631  O   ALA A 374      29.882 -32.298  34.036  1.00  0.59           O  
ATOM   5632  CB  ALA A 374      31.757 -34.607  35.285  1.00  0.59           C  
ATOM   5633  H   ALA A 374      28.851 -33.583  35.801  1.00  0.59           H  
ATOM   5634  HA  ALA A 374      31.604 -32.982  36.640  1.00  0.59           H  
ATOM   5635 1HB  ALA A 374      32.742 -34.294  34.931  1.00  0.59           H  
ATOM   5636 2HB  ALA A 374      31.878 -35.348  36.075  1.00  0.59           H  
ATOM   5637 3HB  ALA A 374      31.202 -35.042  34.471  1.00  0.59           H  
ATOM   5638  N   VAL A 375      31.921 -31.520  34.619  1.00  0.58           N  
ATOM   5639  CA  VAL A 375      31.971 -30.577  33.513  1.00  0.58           C  
ATOM   5640  C   VAL A 375      33.293 -30.694  32.771  1.00  0.58           C  
ATOM   5641  O   VAL A 375      34.369 -30.658  33.385  1.00  0.58           O  
ATOM   5642  CB  VAL A 375      31.736 -29.128  33.987  1.00  0.58           C  
ATOM   5643  CG1 VAL A 375      31.813 -28.191  32.785  1.00  0.58           C  
ATOM   5644  CG2 VAL A 375      30.365 -29.034  34.684  1.00  0.58           C  
ATOM   5645  H   VAL A 375      32.691 -31.575  35.293  1.00  0.58           H  
ATOM   5646  HA  VAL A 375      31.176 -30.823  32.811  1.00  0.58           H  
ATOM   5647  HB  VAL A 375      32.487 -28.839  34.656  1.00  0.58           H  
ATOM   5648 1HG1 VAL A 375      31.654 -27.170  33.104  1.00  0.58           H  
ATOM   5649 2HG1 VAL A 375      32.788 -28.278  32.329  1.00  0.58           H  
ATOM   5650 3HG1 VAL A 375      31.059 -28.461  32.055  1.00  0.58           H  
ATOM   5651 1HG2 VAL A 375      30.180 -28.029  34.999  1.00  0.58           H  
ATOM   5652 2HG2 VAL A 375      29.587 -29.335  34.003  1.00  0.58           H  
ATOM   5653 3HG2 VAL A 375      30.347 -29.681  35.542  1.00  0.58           H  
ATOM   5654  N   ILE A 376      33.200 -30.840  31.459  1.00  0.59           N  
ATOM   5655  CA  ILE A 376      34.357 -30.941  30.605  1.00  0.59           C  
ATOM   5656  C   ILE A 376      34.587 -29.581  29.953  1.00  0.59           C  
ATOM   5657  O   ILE A 376      33.669 -29.050  29.317  1.00  0.59           O  
ATOM   5658  CB  ILE A 376      34.156 -31.946  29.477  1.00  0.59           C  
ATOM   5659  CG1 ILE A 376      33.667 -33.320  29.959  1.00  0.59           C  
ATOM   5660  CG2 ILE A 376      35.456 -32.082  28.779  1.00  0.59           C  
ATOM   5661  CD1 ILE A 376      34.475 -34.000  30.945  1.00  0.59           C  
ATOM   5662  H   ILE A 376      32.280 -30.872  31.039  1.00  0.59           H  
ATOM   5663  HA  ILE A 376      35.219 -31.221  31.197  1.00  0.59           H  
ATOM   5664  HB  ILE A 376      33.412 -31.574  28.781  1.00  0.59           H  
ATOM   5665 1HG1 ILE A 376      32.650 -33.212  30.345  1.00  0.59           H  
ATOM   5666 2HG1 ILE A 376      33.654 -33.966  29.096  1.00  0.59           H  
ATOM   5667 1HG2 ILE A 376      35.339 -32.770  27.986  1.00  0.59           H  
ATOM   5668 2HG2 ILE A 376      35.787 -31.122  28.387  1.00  0.59           H  
ATOM   5669 3HG2 ILE A 376      36.192 -32.453  29.489  1.00  0.59           H  
ATOM   5670 1HD1 ILE A 376      34.033 -34.971  31.169  1.00  0.59           H  
ATOM   5671 2HD1 ILE A 376      35.482 -34.140  30.546  1.00  0.59           H  
ATOM   5672 3HD1 ILE A 376      34.500 -33.394  31.842  1.00  0.59           H  
ATOM   5673  N   LEU A 377      35.774 -29.009  30.128  1.00  0.60           N  
ATOM   5674  CA  LEU A 377      36.020 -27.672  29.603  1.00  0.60           C  
ATOM   5675  C   LEU A 377      37.067 -27.589  28.489  1.00  0.60           C  
ATOM   5676  O   LEU A 377      38.092 -28.279  28.531  1.00  0.60           O  
ATOM   5677  CB  LEU A 377      36.395 -26.746  30.750  1.00  0.60           C  
ATOM   5678  CG  LEU A 377      35.348 -26.621  31.838  1.00  0.60           C  
ATOM   5679  CD1 LEU A 377      35.864 -25.791  32.954  1.00  0.60           C  
ATOM   5680  CD2 LEU A 377      34.142 -25.989  31.249  1.00  0.60           C  
ATOM   5681  H   LEU A 377      36.488 -29.517  30.643  1.00  0.60           H  
ATOM   5682  HA  LEU A 377      35.087 -27.316  29.208  1.00  0.60           H  
ATOM   5683 1HB  LEU A 377      37.303 -27.086  31.193  1.00  0.60           H  
ATOM   5684 2HB  LEU A 377      36.547 -25.754  30.344  1.00  0.60           H  
ATOM   5685  HG  LEU A 377      35.104 -27.606  32.236  1.00  0.60           H  
ATOM   5686 1HD1 LEU A 377      35.092 -25.710  33.715  1.00  0.60           H  
ATOM   5687 2HD1 LEU A 377      36.754 -26.255  33.380  1.00  0.60           H  
ATOM   5688 3HD1 LEU A 377      36.108 -24.807  32.576  1.00  0.60           H  
ATOM   5689 1HD2 LEU A 377      33.382 -25.885  32.010  1.00  0.60           H  
ATOM   5690 2HD2 LEU A 377      34.402 -25.009  30.855  1.00  0.60           H  
ATOM   5691 3HD2 LEU A 377      33.767 -26.612  30.438  1.00  0.60           H  
ATOM   5692  N   MET A 378      36.796 -26.708  27.513  1.00  0.61           N  
ATOM   5693  CA  MET A 378      37.681 -26.477  26.360  1.00  0.61           C  
ATOM   5694  C   MET A 378      37.893 -25.006  25.976  1.00  0.61           C  
ATOM   5695  O   MET A 378      37.047 -24.141  26.229  1.00  0.61           O  
ATOM   5696  CB  MET A 378      37.111 -27.175  25.130  1.00  0.61           C  
ATOM   5697  CG  MET A 378      37.017 -28.613  25.218  1.00  0.61           C  
ATOM   5698  SD  MET A 378      36.174 -29.235  23.890  1.00  0.61           S  
ATOM   5699  CE  MET A 378      34.611 -28.626  24.360  1.00  0.61           C  
ATOM   5700  H   MET A 378      35.899 -26.222  27.563  1.00  0.61           H  
ATOM   5701  HA  MET A 378      38.660 -26.900  26.594  1.00  0.61           H  
ATOM   5702 1HB  MET A 378      36.123 -26.781  24.922  1.00  0.61           H  
ATOM   5703 2HB  MET A 378      37.740 -26.947  24.269  1.00  0.61           H  
ATOM   5704 1HG  MET A 378      38.015 -29.021  25.204  1.00  0.61           H  
ATOM   5705 2HG  MET A 378      36.514 -28.929  26.121  1.00  0.61           H  
ATOM   5706 1HE  MET A 378      33.864 -28.937  23.640  1.00  0.61           H  
ATOM   5707 2HE  MET A 378      34.381 -29.013  25.337  1.00  0.61           H  
ATOM   5708 3HE  MET A 378      34.642 -27.541  24.408  1.00  0.61           H  
ATOM   5709  N   GLY A 379      39.017 -24.736  25.326  1.00  0.63           N  
ATOM   5710  CA  GLY A 379      39.287 -23.425  24.744  1.00  0.63           C  
ATOM   5711  C   GLY A 379      39.830 -22.356  25.692  1.00  0.63           C  
ATOM   5712  O   GLY A 379      40.090 -22.592  26.884  1.00  0.63           O  
ATOM   5713  H   GLY A 379      39.694 -25.475  25.189  1.00  0.63           H  
ATOM   5714 1HA  GLY A 379      39.994 -23.550  23.922  1.00  0.63           H  
ATOM   5715 2HA  GLY A 379      38.375 -23.049  24.280  1.00  0.63           H  
ATOM   5716  N   ARG A 380      39.928 -21.151  25.138  1.00  0.64           N  
ATOM   5717  CA  ARG A 380      40.491 -19.966  25.788  1.00  0.64           C  
ATOM   5718  C   ARG A 380      39.843 -19.560  27.101  1.00  0.64           C  
ATOM   5719  O   ARG A 380      40.534 -19.118  28.017  1.00  0.64           O  
ATOM   5720  CB  ARG A 380      40.374 -18.784  24.844  1.00  0.64           C  
ATOM   5721  CG  ARG A 380      41.330 -18.782  23.682  1.00  0.64           C  
ATOM   5722  CD  ARG A 380      40.970 -17.732  22.687  1.00  0.64           C  
ATOM   5723  NE  ARG A 380      41.920 -17.658  21.590  1.00  0.64           N  
ATOM   5724  CZ  ARG A 380      41.618 -17.241  20.340  1.00  0.64           C  
ATOM   5725  NH1 ARG A 380      40.382 -16.894  20.024  1.00  0.64           N  
ATOM   5726  NH2 ARG A 380      42.572 -17.189  19.421  1.00  0.64           N  
ATOM   5727  H   ARG A 380      39.661 -21.099  24.146  1.00  0.64           H  
ATOM   5728  HA  ARG A 380      41.547 -20.164  25.974  1.00  0.64           H  
ATOM   5729 1HB  ARG A 380      39.364 -18.764  24.421  1.00  0.64           H  
ATOM   5730 2HB  ARG A 380      40.512 -17.858  25.398  1.00  0.64           H  
ATOM   5731 1HG  ARG A 380      42.336 -18.575  24.040  1.00  0.64           H  
ATOM   5732 2HG  ARG A 380      41.316 -19.752  23.197  1.00  0.64           H  
ATOM   5733 1HD  ARG A 380      39.995 -17.973  22.269  1.00  0.64           H  
ATOM   5734 2HD  ARG A 380      40.925 -16.760  23.171  1.00  0.64           H  
ATOM   5735  HE  ARG A 380      42.870 -17.926  21.778  1.00  0.64           H  
ATOM   5736 1HH1 ARG A 380      39.614 -16.958  20.720  1.00  0.64           H  
ATOM   5737 2HH1 ARG A 380      40.162 -16.595  19.090  1.00  0.64           H  
ATOM   5738 1HH2 ARG A 380      43.514 -17.461  19.658  1.00  0.64           H  
ATOM   5739 2HH2 ARG A 380      42.352 -16.885  18.486  1.00  0.64           H  
ATOM   5740  N   ASP A 381      38.534 -19.728  27.223  1.00  0.65           N  
ATOM   5741  CA  ASP A 381      37.859 -19.307  28.436  1.00  0.65           C  
ATOM   5742  C   ASP A 381      37.547 -20.473  29.382  1.00  0.65           C  
ATOM   5743  O   ASP A 381      36.776 -20.318  30.341  1.00  0.65           O  
ATOM   5744  CB  ASP A 381      36.590 -18.569  28.050  1.00  0.65           C  
ATOM   5745  CG  ASP A 381      36.133 -17.588  29.062  1.00  0.65           C  
ATOM   5746  OD1 ASP A 381      36.941 -16.936  29.678  1.00  0.65           O  
ATOM   5747  OD2 ASP A 381      34.966 -17.447  29.187  1.00  0.65           O  
ATOM   5748  H   ASP A 381      37.986 -20.080  26.440  1.00  0.65           H  
ATOM   5749  HA  ASP A 381      38.509 -18.609  28.962  1.00  0.65           H  
ATOM   5750 1HB  ASP A 381      36.758 -18.045  27.110  1.00  0.65           H  
ATOM   5751 2HB  ASP A 381      35.796 -19.294  27.874  1.00  0.65           H  
ATOM   5752  N   SER A 382      38.216 -21.618  29.180  1.00  0.66           N  
ATOM   5753  CA  SER A 382      38.027 -22.778  30.046  1.00  0.66           C  
ATOM   5754  C   SER A 382      38.429 -22.522  31.501  1.00  0.66           C  
ATOM   5755  O   SER A 382      37.903 -23.150  32.419  1.00  0.66           O  
ATOM   5756  CB  SER A 382      38.801 -23.951  29.477  1.00  0.66           C  
ATOM   5757  OG  SER A 382      40.172 -23.690  29.425  1.00  0.66           O  
ATOM   5758  H   SER A 382      38.858 -21.714  28.388  1.00  0.66           H  
ATOM   5759  HA  SER A 382      36.966 -23.035  30.032  1.00  0.66           H  
ATOM   5760 1HB  SER A 382      38.636 -24.821  30.101  1.00  0.66           H  
ATOM   5761 2HB  SER A 382      38.437 -24.182  28.500  1.00  0.66           H  
ATOM   5762  HG  SER A 382      40.305 -23.160  28.601  1.00  0.66           H  
ATOM   5763  N   ASP A 383      39.284 -21.537  31.747  1.00  0.66           N  
ATOM   5764  CA  ASP A 383      39.674 -21.269  33.121  1.00  0.66           C  
ATOM   5765  C   ASP A 383      38.640 -20.412  33.828  1.00  0.66           C  
ATOM   5766  O   ASP A 383      38.436 -20.557  35.029  1.00  0.66           O  
ATOM   5767  CB  ASP A 383      41.048 -20.593  33.210  1.00  0.66           C  
ATOM   5768  CG  ASP A 383      42.210 -21.491  32.774  1.00  0.66           C  
ATOM   5769  OD1 ASP A 383      42.361 -22.576  33.317  1.00  0.66           O  
ATOM   5770  OD2 ASP A 383      42.938 -21.095  31.907  1.00  0.66           O  
ATOM   5771  H   ASP A 383      39.684 -21.017  30.977  1.00  0.66           H  
ATOM   5772  HA  ASP A 383      39.736 -22.217  33.650  1.00  0.66           H  
ATOM   5773 1HB  ASP A 383      41.046 -19.700  32.583  1.00  0.66           H  
ATOM   5774 2HB  ASP A 383      41.223 -20.266  34.238  1.00  0.66           H  
ATOM   5775  N   LYS A 384      37.943 -19.541  33.102  1.00  0.66           N  
ATOM   5776  CA  LYS A 384      36.985 -18.681  33.786  1.00  0.66           C  
ATOM   5777  C   LYS A 384      35.735 -19.509  34.087  1.00  0.66           C  
ATOM   5778  O   LYS A 384      35.119 -19.382  35.152  1.00  0.66           O  
ATOM   5779  CB  LYS A 384      36.637 -17.463  32.946  1.00  0.66           C  
ATOM   5780  CG  LYS A 384      35.865 -16.373  33.694  1.00  0.66           C  
ATOM   5781  CD  LYS A 384      35.595 -15.179  32.787  1.00  0.66           C  
ATOM   5782  CE  LYS A 384      34.994 -14.008  33.539  1.00  0.66           C  
ATOM   5783  NZ  LYS A 384      34.568 -12.951  32.610  1.00  0.66           N  
ATOM   5784  H   LYS A 384      38.080 -19.460  32.099  1.00  0.66           H  
ATOM   5785  HA  LYS A 384      37.413 -18.348  34.733  1.00  0.66           H  
ATOM   5786 1HB  LYS A 384      37.549 -17.019  32.549  1.00  0.66           H  
ATOM   5787 2HB  LYS A 384      36.050 -17.780  32.091  1.00  0.66           H  
ATOM   5788 1HG  LYS A 384      34.926 -16.763  34.057  1.00  0.66           H  
ATOM   5789 2HG  LYS A 384      36.454 -16.042  34.549  1.00  0.66           H  
ATOM   5790 1HD  LYS A 384      36.525 -14.865  32.314  1.00  0.66           H  
ATOM   5791 2HD  LYS A 384      34.900 -15.469  31.997  1.00  0.66           H  
ATOM   5792 1HE  LYS A 384      34.136 -14.332  34.128  1.00  0.66           H  
ATOM   5793 2HE  LYS A 384      35.753 -13.601  34.206  1.00  0.66           H  
ATOM   5794 1HZ  LYS A 384      34.185 -12.168  33.111  1.00  0.66           H  
ATOM   5795 2HZ  LYS A 384      35.343 -12.642  32.048  1.00  0.66           H  
ATOM   5796 3HZ  LYS A 384      33.833 -13.367  32.017  1.00  0.66           H  
ATOM   5797  N   ILE A 385      35.370 -20.395  33.152  1.00  0.66           N  
ATOM   5798  CA  ILE A 385      34.215 -21.257  33.375  1.00  0.66           C  
ATOM   5799  C   ILE A 385      34.562 -22.154  34.557  1.00  0.66           C  
ATOM   5800  O   ILE A 385      33.774 -22.341  35.491  1.00  0.66           O  
ATOM   5801  CB  ILE A 385      33.868 -22.113  32.145  1.00  0.66           C  
ATOM   5802  CG1 ILE A 385      33.410 -21.229  30.986  1.00  0.66           C  
ATOM   5803  CG2 ILE A 385      32.730 -23.050  32.515  1.00  0.66           C  
ATOM   5804  CD1 ILE A 385      33.330 -21.960  29.679  1.00  0.66           C  
ATOM   5805  H   ILE A 385      35.894 -20.456  32.273  1.00  0.66           H  
ATOM   5806  HA  ILE A 385      33.350 -20.647  33.641  1.00  0.66           H  
ATOM   5807  HB  ILE A 385      34.746 -22.679  31.822  1.00  0.66           H  
ATOM   5808 1HG1 ILE A 385      32.429 -20.823  31.219  1.00  0.66           H  
ATOM   5809 2HG1 ILE A 385      34.115 -20.399  30.869  1.00  0.66           H  
ATOM   5810 1HG2 ILE A 385      32.459 -23.656  31.657  1.00  0.66           H  
ATOM   5811 2HG2 ILE A 385      33.046 -23.693  33.335  1.00  0.66           H  
ATOM   5812 3HG2 ILE A 385      31.866 -22.461  32.826  1.00  0.66           H  
ATOM   5813 1HD1 ILE A 385      33.004 -21.276  28.901  1.00  0.66           H  
ATOM   5814 2HD1 ILE A 385      34.318 -22.347  29.436  1.00  0.66           H  
ATOM   5815 3HD1 ILE A 385      32.627 -22.780  29.762  1.00  0.66           H  
ATOM   5816  N   GLY A 386      35.787 -22.685  34.520  1.00  0.65           N  
ATOM   5817  CA  GLY A 386      36.307 -23.536  35.562  1.00  0.65           C  
ATOM   5818  C   GLY A 386      36.241 -22.884  36.931  1.00  0.65           C  
ATOM   5819  O   GLY A 386      35.680 -23.474  37.851  1.00  0.65           O  
ATOM   5820  H   GLY A 386      36.398 -22.517  33.724  1.00  0.65           H  
ATOM   5821 1HA  GLY A 386      35.727 -24.451  35.578  1.00  0.65           H  
ATOM   5822 2HA  GLY A 386      37.338 -23.801  35.323  1.00  0.65           H  
ATOM   5823  N   GLU A 387      36.785 -21.672  37.086  1.00  0.65           N  
ATOM   5824  CA  GLU A 387      36.749 -21.022  38.395  1.00  0.65           C  
ATOM   5825  C   GLU A 387      35.325 -20.798  38.898  1.00  0.65           C  
ATOM   5826  O   GLU A 387      35.069 -20.936  40.096  1.00  0.65           O  
ATOM   5827  CB  GLU A 387      37.497 -19.676  38.385  1.00  0.65           C  
ATOM   5828  CG  GLU A 387      39.034 -19.778  38.321  1.00  0.65           C  
ATOM   5829  CD  GLU A 387      39.735 -18.419  38.296  1.00  0.65           C  
ATOM   5830  OE1 GLU A 387      39.064 -17.420  38.166  1.00  0.65           O  
ATOM   5831  OE2 GLU A 387      40.940 -18.393  38.424  1.00  0.65           O  
ATOM   5832  H   GLU A 387      37.248 -21.213  36.302  1.00  0.65           H  
ATOM   5833  HA  GLU A 387      37.253 -21.673  39.106  1.00  0.65           H  
ATOM   5834 1HB  GLU A 387      37.171 -19.098  37.515  1.00  0.65           H  
ATOM   5835 2HB  GLU A 387      37.231 -19.107  39.273  1.00  0.65           H  
ATOM   5836 1HG  GLU A 387      39.382 -20.333  39.191  1.00  0.65           H  
ATOM   5837 2HG  GLU A 387      39.313 -20.342  37.434  1.00  0.65           H  
ATOM   5838  N   ALA A 388      34.385 -20.467  38.006  1.00  0.66           N  
ATOM   5839  CA  ALA A 388      33.001 -20.266  38.434  1.00  0.66           C  
ATOM   5840  C   ALA A 388      32.406 -21.533  39.054  1.00  0.66           C  
ATOM   5841  O   ALA A 388      31.688 -21.480  40.057  1.00  0.66           O  
ATOM   5842  CB  ALA A 388      32.156 -19.845  37.262  1.00  0.66           C  
ATOM   5843  H   ALA A 388      34.636 -20.332  37.022  1.00  0.66           H  
ATOM   5844  HA  ALA A 388      32.990 -19.480  39.185  1.00  0.66           H  
ATOM   5845 1HB  ALA A 388      31.145 -19.681  37.604  1.00  0.66           H  
ATOM   5846 2HB  ALA A 388      32.565 -18.929  36.845  1.00  0.66           H  
ATOM   5847 3HB  ALA A 388      32.162 -20.626  36.503  1.00  0.66           H  
ATOM   5848  N   ILE A 389      32.733 -22.686  38.482  1.00  0.66           N  
ATOM   5849  CA  ILE A 389      32.232 -23.961  38.992  1.00  0.66           C  
ATOM   5850  C   ILE A 389      33.022 -24.366  40.240  1.00  0.66           C  
ATOM   5851  O   ILE A 389      32.475 -24.878  41.229  1.00  0.66           O  
ATOM   5852  CB  ILE A 389      32.341 -25.044  37.922  1.00  0.66           C  
ATOM   5853  CG1 ILE A 389      31.445 -24.689  36.744  1.00  0.66           C  
ATOM   5854  CG2 ILE A 389      31.925 -26.403  38.546  1.00  0.66           C  
ATOM   5855  CD1 ILE A 389      31.732 -25.522  35.545  1.00  0.66           C  
ATOM   5856  H   ILE A 389      33.320 -22.670  37.642  1.00  0.66           H  
ATOM   5857  HA  ILE A 389      31.185 -23.842  39.265  1.00  0.66           H  
ATOM   5858  HB  ILE A 389      33.367 -25.095  37.552  1.00  0.66           H  
ATOM   5859 1HG1 ILE A 389      30.407 -24.829  37.035  1.00  0.66           H  
ATOM   5860 2HG1 ILE A 389      31.590 -23.639  36.479  1.00  0.66           H  
ATOM   5861 1HG2 ILE A 389      31.987 -27.189  37.806  1.00  0.66           H  
ATOM   5862 2HG2 ILE A 389      32.595 -26.638  39.378  1.00  0.66           H  
ATOM   5863 3HG2 ILE A 389      30.900 -26.337  38.912  1.00  0.66           H  
ATOM   5864 1HD1 ILE A 389      31.066 -25.242  34.730  1.00  0.66           H  
ATOM   5865 2HD1 ILE A 389      32.769 -25.367  35.238  1.00  0.66           H  
ATOM   5866 3HD1 ILE A 389      31.588 -26.552  35.801  1.00  0.66           H  
ATOM   5867  N   GLY A 390      34.330 -24.168  40.151  1.00  0.67           N  
ATOM   5868  CA  GLY A 390      35.281 -24.461  41.196  1.00  0.67           C  
ATOM   5869  C   GLY A 390      35.277 -25.921  41.563  1.00  0.67           C  
ATOM   5870  O   GLY A 390      35.358 -26.799  40.709  1.00  0.67           O  
ATOM   5871  H   GLY A 390      34.695 -23.760  39.301  1.00  0.67           H  
ATOM   5872 1HA  GLY A 390      36.276 -24.170  40.857  1.00  0.67           H  
ATOM   5873 2HA  GLY A 390      35.055 -23.857  42.072  1.00  0.67           H  
ATOM   5874  N   ASP A 391      35.145 -26.182  42.851  1.00  0.67           N  
ATOM   5875  CA  ASP A 391      35.143 -27.545  43.342  1.00  0.67           C  
ATOM   5876  C   ASP A 391      33.730 -28.082  43.509  1.00  0.67           C  
ATOM   5877  O   ASP A 391      33.538 -29.167  44.055  1.00  0.67           O  
ATOM   5878  CB  ASP A 391      35.874 -27.615  44.681  1.00  0.67           C  
ATOM   5879  CG  ASP A 391      37.357 -27.276  44.561  1.00  0.67           C  
ATOM   5880  OD1 ASP A 391      37.974 -27.696  43.613  1.00  0.67           O  
ATOM   5881  OD2 ASP A 391      37.851 -26.579  45.412  1.00  0.67           O  
ATOM   5882  H   ASP A 391      35.062 -25.418  43.507  1.00  0.67           H  
ATOM   5883  HA  ASP A 391      35.664 -28.176  42.622  1.00  0.67           H  
ATOM   5884 1HB  ASP A 391      35.408 -26.926  45.386  1.00  0.67           H  
ATOM   5885 2HB  ASP A 391      35.778 -28.619  45.094  1.00  0.67           H  
ATOM   5886  N   ALA A 392      32.721 -27.311  43.084  1.00  0.66           N  
ATOM   5887  CA  ALA A 392      31.346 -27.765  43.242  1.00  0.66           C  
ATOM   5888  C   ALA A 392      31.094 -29.050  42.471  1.00  0.66           C  
ATOM   5889  O   ALA A 392      30.413 -29.959  42.952  1.00  0.66           O  
ATOM   5890  CB  ALA A 392      30.398 -26.698  42.748  1.00  0.66           C  
ATOM   5891  H   ALA A 392      32.893 -26.419  42.614  1.00  0.66           H  
ATOM   5892  HA  ALA A 392      31.170 -27.957  44.300  1.00  0.66           H  
ATOM   5893 1HB  ALA A 392      29.388 -27.044  42.892  1.00  0.66           H  
ATOM   5894 2HB  ALA A 392      30.554 -25.774  43.304  1.00  0.66           H  
ATOM   5895 3HB  ALA A 392      30.572 -26.514  41.688  1.00  0.66           H  
ATOM   5896  N   VAL A 393      31.631 -29.091  41.260  1.00  0.65           N  
ATOM   5897  CA  VAL A 393      31.521 -30.213  40.346  1.00  0.65           C  
ATOM   5898  C   VAL A 393      32.898 -30.526  39.772  1.00  0.65           C  
ATOM   5899  O   VAL A 393      33.580 -29.607  39.335  1.00  0.65           O  
ATOM   5900  CB  VAL A 393      30.501 -29.906  39.235  1.00  0.65           C  
ATOM   5901  CG1 VAL A 393      30.448 -30.990  38.261  1.00  0.65           C  
ATOM   5902  CG2 VAL A 393      29.139 -29.785  39.862  1.00  0.65           C  
ATOM   5903  H   VAL A 393      32.174 -28.288  40.971  1.00  0.65           H  
ATOM   5904  HA  VAL A 393      31.125 -31.051  40.904  1.00  0.65           H  
ATOM   5905  HB  VAL A 393      30.771 -29.002  38.716  1.00  0.65           H  
ATOM   5906 1HG1 VAL A 393      29.712 -30.764  37.499  1.00  0.65           H  
ATOM   5907 2HG1 VAL A 393      31.426 -31.092  37.807  1.00  0.65           H  
ATOM   5908 3HG1 VAL A 393      30.169 -31.902  38.764  1.00  0.65           H  
ATOM   5909 1HG2 VAL A 393      28.401 -29.611  39.117  1.00  0.65           H  
ATOM   5910 2HG2 VAL A 393      28.892 -30.720  40.374  1.00  0.65           H  
ATOM   5911 3HG2 VAL A 393      29.136 -28.973  40.567  1.00  0.65           H  
ATOM   5912  N   PRO A 394      33.357 -31.785  39.748  1.00  0.64           N  
ATOM   5913  CA  PRO A 394      34.636 -32.160  39.180  1.00  0.64           C  
ATOM   5914  C   PRO A 394      34.794 -31.637  37.769  1.00  0.64           C  
ATOM   5915  O   PRO A 394      33.862 -31.730  36.960  1.00  0.64           O  
ATOM   5916  CB  PRO A 394      34.553 -33.689  39.192  1.00  0.64           C  
ATOM   5917  CG  PRO A 394      33.663 -33.997  40.385  1.00  0.64           C  
ATOM   5918  CD  PRO A 394      32.624 -32.898  40.394  1.00  0.64           C  
ATOM   5919  HA  PRO A 394      35.446 -31.791  39.827  1.00  0.64           H  
ATOM   5920 1HB  PRO A 394      34.125 -34.047  38.241  1.00  0.64           H  
ATOM   5921 2HB  PRO A 394      35.561 -34.120  39.277  1.00  0.64           H  
ATOM   5922 1HG  PRO A 394      33.209 -34.996  40.266  1.00  0.64           H  
ATOM   5923 2HG  PRO A 394      34.260 -34.027  41.307  1.00  0.64           H  
ATOM   5924 1HD  PRO A 394      31.743 -33.190  39.824  1.00  0.64           H  
ATOM   5925 2HD  PRO A 394      32.395 -32.670  41.447  1.00  0.64           H  
ATOM   5926  N   LEU A 395      35.978 -31.096  37.502  1.00  0.63           N  
ATOM   5927  CA  LEU A 395      36.286 -30.529  36.207  1.00  0.63           C  
ATOM   5928  C   LEU A 395      37.369 -31.315  35.494  1.00  0.63           C  
ATOM   5929  O   LEU A 395      38.376 -31.700  36.093  1.00  0.63           O  
ATOM   5930  CB  LEU A 395      36.736 -29.075  36.376  1.00  0.63           C  
ATOM   5931  CG  LEU A 395      35.722 -28.145  37.019  1.00  0.63           C  
ATOM   5932  CD1 LEU A 395      36.320 -26.790  37.215  1.00  0.63           C  
ATOM   5933  CD2 LEU A 395      34.537 -28.090  36.142  1.00  0.63           C  
ATOM   5934  H   LEU A 395      36.679 -31.060  38.228  1.00  0.63           H  
ATOM   5935  HA  LEU A 395      35.387 -30.549  35.597  1.00  0.63           H  
ATOM   5936 1HB  LEU A 395      37.632 -29.060  36.991  1.00  0.63           H  
ATOM   5937 2HB  LEU A 395      36.983 -28.674  35.392  1.00  0.63           H  
ATOM   5938  HG  LEU A 395      35.432 -28.521  38.001  1.00  0.63           H  
ATOM   5939 1HD1 LEU A 395      35.581 -26.129  37.676  1.00  0.63           H  
ATOM   5940 2HD1 LEU A 395      37.186 -26.867  37.870  1.00  0.63           H  
ATOM   5941 3HD1 LEU A 395      36.624 -26.399  36.259  1.00  0.63           H  
ATOM   5942 1HD2 LEU A 395      33.807 -27.446  36.574  1.00  0.63           H  
ATOM   5943 2HD2 LEU A 395      34.812 -27.720  35.159  1.00  0.63           H  
ATOM   5944 3HD2 LEU A 395      34.141 -29.100  36.058  1.00  0.63           H  
ATOM   5945  N   ILE A 396      37.159 -31.513  34.207  1.00  0.62           N  
ATOM   5946  CA  ILE A 396      38.101 -32.195  33.333  1.00  0.62           C  
ATOM   5947  C   ILE A 396      38.407 -31.311  32.139  1.00  0.62           C  
ATOM   5948  O   ILE A 396      37.493 -30.719  31.573  1.00  0.62           O  
ATOM   5949  CB  ILE A 396      37.518 -33.527  32.854  1.00  0.62           C  
ATOM   5950  CG1 ILE A 396      37.223 -34.465  34.046  1.00  0.62           C  
ATOM   5951  CG2 ILE A 396      38.428 -34.190  31.868  1.00  0.62           C  
ATOM   5952  CD1 ILE A 396      36.433 -35.707  33.665  1.00  0.62           C  
ATOM   5953  H   ILE A 396      36.275 -31.178  33.817  1.00  0.62           H  
ATOM   5954  HA  ILE A 396      39.026 -32.381  33.877  1.00  0.62           H  
ATOM   5955  HB  ILE A 396      36.606 -33.322  32.390  1.00  0.62           H  
ATOM   5956 1HG1 ILE A 396      38.169 -34.773  34.489  1.00  0.62           H  
ATOM   5957 2HG1 ILE A 396      36.647 -33.929  34.795  1.00  0.62           H  
ATOM   5958 1HG2 ILE A 396      37.973 -35.113  31.519  1.00  0.62           H  
ATOM   5959 2HG2 ILE A 396      38.587 -33.527  31.024  1.00  0.62           H  
ATOM   5960 3HG2 ILE A 396      39.383 -34.410  32.338  1.00  0.62           H  
ATOM   5961 1HD1 ILE A 396      36.267 -36.318  34.552  1.00  0.62           H  
ATOM   5962 2HD1 ILE A 396      35.474 -35.418  33.246  1.00  0.62           H  
ATOM   5963 3HD1 ILE A 396      36.990 -36.284  32.927  1.00  0.62           H  
ATOM   5964  N   ARG A 397      39.671 -31.150  31.784  1.00  0.62           N  
ATOM   5965  CA  ARG A 397      39.954 -30.327  30.614  1.00  0.62           C  
ATOM   5966  C   ARG A 397      40.100 -31.211  29.378  1.00  0.62           C  
ATOM   5967  O   ARG A 397      40.618 -32.331  29.469  1.00  0.62           O  
ATOM   5968  CB  ARG A 397      41.201 -29.490  30.814  1.00  0.62           C  
ATOM   5969  CG  ARG A 397      41.172 -28.579  32.041  1.00  0.62           C  
ATOM   5970  CD  ARG A 397      40.075 -27.576  31.978  1.00  0.62           C  
ATOM   5971  NE  ARG A 397      40.072 -26.711  33.150  1.00  0.62           N  
ATOM   5972  CZ  ARG A 397      40.738 -25.542  33.232  1.00  0.62           C  
ATOM   5973  NH1 ARG A 397      41.425 -25.089  32.224  1.00  0.62           N  
ATOM   5974  NH2 ARG A 397      40.724 -24.824  34.331  1.00  0.62           N  
ATOM   5975  H   ARG A 397      40.412 -31.621  32.284  1.00  0.62           H  
ATOM   5976  HA  ARG A 397      39.121 -29.644  30.447  1.00  0.62           H  
ATOM   5977 1HB  ARG A 397      42.069 -30.140  30.898  1.00  0.62           H  
ATOM   5978 2HB  ARG A 397      41.349 -28.857  29.936  1.00  0.62           H  
ATOM   5979 1HG  ARG A 397      41.028 -29.184  32.937  1.00  0.62           H  
ATOM   5980 2HG  ARG A 397      42.119 -28.042  32.116  1.00  0.62           H  
ATOM   5981 1HD  ARG A 397      40.173 -26.956  31.084  1.00  0.62           H  
ATOM   5982 2HD  ARG A 397      39.133 -28.111  31.949  1.00  0.62           H  
ATOM   5983  HE  ARG A 397      39.559 -27.016  33.964  1.00  0.62           H  
ATOM   5984 1HH1 ARG A 397      41.470 -25.591  31.354  1.00  0.62           H  
ATOM   5985 2HH1 ARG A 397      41.919 -24.186  32.347  1.00  0.62           H  
ATOM   5986 1HH2 ARG A 397      40.215 -25.127  35.143  1.00  0.62           H  
ATOM   5987 2HH2 ARG A 397      41.266 -23.941  34.324  1.00  0.62           H  
ATOM   5988  N   ALA A 398      39.736 -30.669  28.223  1.00  0.63           N  
ATOM   5989  CA  ALA A 398      39.863 -31.355  26.941  1.00  0.63           C  
ATOM   5990  C   ALA A 398      40.474 -30.422  25.910  1.00  0.63           C  
ATOM   5991  O   ALA A 398      40.415 -29.201  26.053  1.00  0.63           O  
ATOM   5992  CB  ALA A 398      38.504 -31.844  26.466  1.00  0.63           C  
ATOM   5993  H   ALA A 398      39.298 -29.748  28.247  1.00  0.63           H  
ATOM   5994  HA  ALA A 398      40.531 -32.205  27.065  1.00  0.63           H  
ATOM   5995 1HB  ALA A 398      38.608 -32.362  25.514  1.00  0.63           H  
ATOM   5996 2HB  ALA A 398      38.091 -32.507  27.184  1.00  0.63           H  
ATOM   5997 3HB  ALA A 398      37.840 -31.015  26.348  1.00  0.63           H  
ATOM   5998  N   THR A 399      41.079 -30.996  24.876  1.00  0.63           N  
ATOM   5999  CA  THR A 399      41.693 -30.190  23.826  1.00  0.63           C  
ATOM   6000  C   THR A 399      40.853 -30.068  22.552  1.00  0.63           C  
ATOM   6001  O   THR A 399      41.140 -29.232  21.693  1.00  0.63           O  
ATOM   6002  CB  THR A 399      43.085 -30.742  23.505  1.00  0.63           C  
ATOM   6003  OG1 THR A 399      42.983 -32.095  23.059  1.00  0.63           O  
ATOM   6004  CG2 THR A 399      43.958 -30.692  24.749  1.00  0.63           C  
ATOM   6005  H   THR A 399      41.128 -32.004  24.816  1.00  0.63           H  
ATOM   6006  HA  THR A 399      41.829 -29.181  24.217  1.00  0.63           H  
ATOM   6007  HB  THR A 399      43.539 -30.142  22.718  1.00  0.63           H  
ATOM   6008  HG1 THR A 399      42.357 -32.156  22.323  1.00  0.63           H  
ATOM   6009 1HG2 THR A 399      44.948 -31.082  24.515  1.00  0.63           H  
ATOM   6010 2HG2 THR A 399      44.044 -29.660  25.090  1.00  0.63           H  
ATOM   6011 3HG2 THR A 399      43.508 -31.297  25.536  1.00  0.63           H  
ATOM   6012  N   SER A 400      39.814 -30.882  22.435  1.00  0.63           N  
ATOM   6013  CA  SER A 400      38.942 -30.831  21.264  1.00  0.63           C  
ATOM   6014  C   SER A 400      37.577 -31.360  21.625  1.00  0.63           C  
ATOM   6015  O   SER A 400      37.437 -32.084  22.609  1.00  0.63           O  
ATOM   6016  CB  SER A 400      39.470 -31.667  20.114  1.00  0.63           C  
ATOM   6017  OG  SER A 400      39.365 -33.066  20.376  1.00  0.63           O  
ATOM   6018  H   SER A 400      39.632 -31.541  23.173  1.00  0.63           H  
ATOM   6019  HA  SER A 400      38.845 -29.797  20.942  1.00  0.63           H  
ATOM   6020 1HB  SER A 400      38.908 -31.426  19.215  1.00  0.63           H  
ATOM   6021 2HB  SER A 400      40.510 -31.410  19.924  1.00  0.63           H  
ATOM   6022  HG  SER A 400      40.090 -33.316  20.997  1.00  0.63           H  
ATOM   6023  N   LEU A 401      36.581 -31.062  20.796  1.00  0.63           N  
ATOM   6024  CA  LEU A 401      35.230 -31.562  21.025  1.00  0.63           C  
ATOM   6025  C   LEU A 401      35.200 -33.082  20.975  1.00  0.63           C  
ATOM   6026  O   LEU A 401      34.467 -33.728  21.719  1.00  0.63           O  
ATOM   6027  CB  LEU A 401      34.262 -30.938  20.033  1.00  0.63           C  
ATOM   6028  CG  LEU A 401      32.787 -31.210  20.284  1.00  0.63           C  
ATOM   6029  CD1 LEU A 401      32.408 -30.736  21.683  1.00  0.63           C  
ATOM   6030  CD2 LEU A 401      31.996 -30.432  19.268  1.00  0.63           C  
ATOM   6031  H   LEU A 401      36.762 -30.464  20.003  1.00  0.63           H  
ATOM   6032  HA  LEU A 401      34.918 -31.253  22.019  1.00  0.63           H  
ATOM   6033 1HB  LEU A 401      34.402 -29.863  20.043  1.00  0.63           H  
ATOM   6034 2HB  LEU A 401      34.498 -31.312  19.037  1.00  0.63           H  
ATOM   6035  HG  LEU A 401      32.576 -32.278  20.201  1.00  0.63           H  
ATOM   6036 1HD1 LEU A 401      31.355 -30.919  21.850  1.00  0.63           H  
ATOM   6037 2HD1 LEU A 401      32.988 -31.277  22.423  1.00  0.63           H  
ATOM   6038 3HD1 LEU A 401      32.608 -29.669  21.769  1.00  0.63           H  
ATOM   6039 1HD2 LEU A 401      30.958 -30.579  19.422  1.00  0.63           H  
ATOM   6040 2HD2 LEU A 401      32.218 -29.380  19.369  1.00  0.63           H  
ATOM   6041 3HD2 LEU A 401      32.260 -30.761  18.280  1.00  0.63           H  
ATOM   6042  N   VAL A 402      36.027 -33.667  20.113  1.00  0.62           N  
ATOM   6043  CA  VAL A 402      36.090 -35.115  20.010  1.00  0.62           C  
ATOM   6044  C   VAL A 402      36.553 -35.697  21.332  1.00  0.62           C  
ATOM   6045  O   VAL A 402      35.980 -36.675  21.819  1.00  0.62           O  
ATOM   6046  CB  VAL A 402      37.036 -35.557  18.893  1.00  0.62           C  
ATOM   6047  CG1 VAL A 402      37.227 -37.065  18.953  1.00  0.62           C  
ATOM   6048  CG2 VAL A 402      36.438 -35.141  17.559  1.00  0.62           C  
ATOM   6049  H   VAL A 402      36.627 -33.101  19.533  1.00  0.62           H  
ATOM   6050  HA  VAL A 402      35.091 -35.492  19.793  1.00  0.62           H  
ATOM   6051  HB  VAL A 402      38.013 -35.087  19.033  1.00  0.62           H  
ATOM   6052 1HG1 VAL A 402      37.904 -37.378  18.160  1.00  0.62           H  
ATOM   6053 2HG1 VAL A 402      37.654 -37.343  19.924  1.00  0.62           H  
ATOM   6054 3HG1 VAL A 402      36.265 -37.562  18.827  1.00  0.62           H  
ATOM   6055 1HG2 VAL A 402      37.103 -35.446  16.751  1.00  0.62           H  
ATOM   6056 2HG2 VAL A 402      35.469 -35.621  17.434  1.00  0.62           H  
ATOM   6057 3HG2 VAL A 402      36.314 -34.057  17.537  1.00  0.62           H  
ATOM   6058  N   ASP A 403      37.540 -35.047  21.954  1.00  0.61           N  
ATOM   6059  CA  ASP A 403      38.052 -35.560  23.215  1.00  0.61           C  
ATOM   6060  C   ASP A 403      37.063 -35.238  24.320  1.00  0.61           C  
ATOM   6061  O   ASP A 403      36.887 -36.023  25.246  1.00  0.61           O  
ATOM   6062  CB  ASP A 403      39.404 -34.917  23.566  1.00  0.61           C  
ATOM   6063  CG  ASP A 403      40.555 -35.332  22.661  1.00  0.61           C  
ATOM   6064  OD1 ASP A 403      40.970 -36.454  22.741  1.00  0.61           O  
ATOM   6065  OD2 ASP A 403      41.002 -34.514  21.878  1.00  0.61           O  
ATOM   6066  H   ASP A 403      37.968 -34.230  21.513  1.00  0.61           H  
ATOM   6067  HA  ASP A 403      38.167 -36.642  23.140  1.00  0.61           H  
ATOM   6068 1HB  ASP A 403      39.296 -33.836  23.508  1.00  0.61           H  
ATOM   6069 2HB  ASP A 403      39.662 -35.162  24.596  1.00  0.61           H  
ATOM   6070  N   ALA A 404      36.375 -34.106  24.222  1.00  0.60           N  
ATOM   6071  CA  ALA A 404      35.406 -33.778  25.247  1.00  0.60           C  
ATOM   6072  C   ALA A 404      34.317 -34.829  25.313  1.00  0.60           C  
ATOM   6073  O   ALA A 404      33.919 -35.259  26.398  1.00  0.60           O  
ATOM   6074  CB  ALA A 404      34.785 -32.437  24.968  1.00  0.60           C  
ATOM   6075  H   ALA A 404      36.552 -33.459  23.457  1.00  0.60           H  
ATOM   6076  HA  ALA A 404      35.928 -33.768  26.196  1.00  0.60           H  
ATOM   6077 1HB  ALA A 404      34.080 -32.197  25.753  1.00  0.60           H  
ATOM   6078 2HB  ALA A 404      35.568 -31.716  24.946  1.00  0.60           H  
ATOM   6079 3HB  ALA A 404      34.275 -32.465  24.018  1.00  0.60           H  
ATOM   6080  N   VAL A 405      33.877 -35.293  24.144  1.00  0.60           N  
ATOM   6081  CA  VAL A 405      32.856 -36.320  24.077  1.00  0.60           C  
ATOM   6082  C   VAL A 405      33.398 -37.645  24.618  1.00  0.60           C  
ATOM   6083  O   VAL A 405      32.708 -38.323  25.385  1.00  0.60           O  
ATOM   6084  CB  VAL A 405      32.320 -36.473  22.643  1.00  0.60           C  
ATOM   6085  CG1 VAL A 405      31.398 -37.665  22.564  1.00  0.60           C  
ATOM   6086  CG2 VAL A 405      31.535 -35.210  22.241  1.00  0.60           C  
ATOM   6087  H   VAL A 405      34.240 -34.891  23.277  1.00  0.60           H  
ATOM   6088  HA  VAL A 405      32.021 -36.009  24.703  1.00  0.60           H  
ATOM   6089  HB  VAL A 405      33.162 -36.634  21.962  1.00  0.60           H  
ATOM   6090 1HG1 VAL A 405      31.037 -37.775  21.544  1.00  0.60           H  
ATOM   6091 2HG1 VAL A 405      31.947 -38.541  22.854  1.00  0.60           H  
ATOM   6092 3HG1 VAL A 405      30.558 -37.522  23.237  1.00  0.60           H  
ATOM   6093 1HG2 VAL A 405      31.151 -35.317  21.228  1.00  0.60           H  
ATOM   6094 2HG2 VAL A 405      30.707 -35.081  22.929  1.00  0.60           H  
ATOM   6095 3HG2 VAL A 405      32.178 -34.339  22.291  1.00  0.60           H  
ATOM   6096  N   GLU A 406      34.631 -38.023  24.245  1.00  0.60           N  
ATOM   6097  CA  GLU A 406      35.189 -39.269  24.775  1.00  0.60           C  
ATOM   6098  C   GLU A 406      35.333 -39.213  26.305  1.00  0.60           C  
ATOM   6099  O   GLU A 406      35.037 -40.195  26.996  1.00  0.60           O  
ATOM   6100  CB  GLU A 406      36.555 -39.585  24.142  1.00  0.60           C  
ATOM   6101  CG  GLU A 406      36.496 -40.003  22.672  1.00  0.60           C  
ATOM   6102  CD  GLU A 406      37.852 -40.317  22.067  1.00  0.60           C  
ATOM   6103  OE1 GLU A 406      38.836 -40.203  22.756  1.00  0.60           O  
ATOM   6104  OE2 GLU A 406      37.897 -40.669  20.909  1.00  0.60           O  
ATOM   6105  H   GLU A 406      35.170 -37.457  23.585  1.00  0.60           H  
ATOM   6106  HA  GLU A 406      34.505 -40.080  24.529  1.00  0.60           H  
ATOM   6107 1HB  GLU A 406      37.191 -38.702  24.211  1.00  0.60           H  
ATOM   6108 2HB  GLU A 406      37.039 -40.382  24.702  1.00  0.60           H  
ATOM   6109 1HG  GLU A 406      35.885 -40.893  22.613  1.00  0.60           H  
ATOM   6110 2HG  GLU A 406      36.009 -39.221  22.094  1.00  0.60           H  
ATOM   6111  N   GLN A 407      35.738 -38.054  26.841  1.00  0.62           N  
ATOM   6112  CA  GLN A 407      35.872 -37.893  28.287  1.00  0.62           C  
ATOM   6113  C   GLN A 407      34.508 -37.996  28.949  1.00  0.62           C  
ATOM   6114  O   GLN A 407      34.370 -38.612  30.010  1.00  0.62           O  
ATOM   6115  CB  GLN A 407      36.528 -36.558  28.635  1.00  0.62           C  
ATOM   6116  CG  GLN A 407      38.002 -36.463  28.264  1.00  0.62           C  
ATOM   6117  CD  GLN A 407      38.491 -35.099  28.508  1.00  0.62           C  
ATOM   6118  OE1 GLN A 407      37.660 -34.243  28.748  1.00  0.62           O  
ATOM   6119  NE2 GLN A 407      39.796 -34.865  28.469  1.00  0.62           N  
ATOM   6120  H   GLN A 407      35.988 -37.280  26.228  1.00  0.62           H  
ATOM   6121  HA  GLN A 407      36.497 -38.697  28.668  1.00  0.62           H  
ATOM   6122 1HB  GLN A 407      36.000 -35.754  28.114  1.00  0.62           H  
ATOM   6123 2HB  GLN A 407      36.430 -36.373  29.703  1.00  0.62           H  
ATOM   6124 1HG  GLN A 407      38.569 -37.150  28.891  1.00  0.62           H  
ATOM   6125 2HG  GLN A 407      38.139 -36.711  27.218  1.00  0.62           H  
ATOM   6126 1HE2 GLN A 407      40.149 -33.924  28.672  1.00  0.62           H  
ATOM   6127 2HE2 GLN A 407      40.434 -35.604  28.275  1.00  0.62           H  
ATOM   6128  N   CYS A 408      33.484 -37.432  28.304  1.00  0.63           N  
ATOM   6129  CA  CYS A 408      32.141 -37.513  28.840  1.00  0.63           C  
ATOM   6130  C   CYS A 408      31.688 -38.956  28.896  1.00  0.63           C  
ATOM   6131  O   CYS A 408      31.086 -39.381  29.875  1.00  0.63           O  
ATOM   6132  CB  CYS A 408      31.162 -36.749  27.978  1.00  0.63           C  
ATOM   6133  SG  CYS A 408      31.337 -35.025  28.026  1.00  0.63           S  
ATOM   6134  H   CYS A 408      33.649 -36.905  27.446  1.00  0.63           H  
ATOM   6135  HA  CYS A 408      32.143 -37.096  29.844  1.00  0.63           H  
ATOM   6136 1HB  CYS A 408      31.248 -37.068  26.946  1.00  0.63           H  
ATOM   6137 2HB  CYS A 408      30.168 -36.984  28.306  1.00  0.63           H  
ATOM   6138  HG  CYS A 408      32.552 -35.008  27.426  1.00  0.63           H  
ATOM   6139  N   ARG A 409      32.018 -39.736  27.867  1.00  0.65           N  
ATOM   6140  CA  ARG A 409      31.655 -41.147  27.853  1.00  0.65           C  
ATOM   6141  C   ARG A 409      32.326 -41.884  29.003  1.00  0.65           C  
ATOM   6142  O   ARG A 409      31.704 -42.707  29.672  1.00  0.65           O  
ATOM   6143  CB  ARG A 409      32.064 -41.773  26.528  1.00  0.65           C  
ATOM   6144  CG  ARG A 409      31.825 -43.290  26.355  1.00  0.65           C  
ATOM   6145  CD  ARG A 409      30.384 -43.684  26.294  1.00  0.65           C  
ATOM   6146  NE  ARG A 409      30.242 -45.112  25.963  1.00  0.65           N  
ATOM   6147  CZ  ARG A 409      30.335 -45.547  24.712  1.00  0.65           C  
ATOM   6148  NH1 ARG A 409      30.593 -44.672  23.802  1.00  0.65           N  
ATOM   6149  NH2 ARG A 409      30.172 -46.815  24.429  1.00  0.65           N  
ATOM   6150  H   ARG A 409      32.502 -39.330  27.064  1.00  0.65           H  
ATOM   6151  HA  ARG A 409      30.576 -41.229  27.972  1.00  0.65           H  
ATOM   6152 1HB  ARG A 409      31.543 -41.260  25.718  1.00  0.65           H  
ATOM   6153 2HB  ARG A 409      33.121 -41.609  26.369  1.00  0.65           H  
ATOM   6154 1HG  ARG A 409      32.301 -43.616  25.429  1.00  0.65           H  
ATOM   6155 2HG  ARG A 409      32.281 -43.815  27.196  1.00  0.65           H  
ATOM   6156 1HD  ARG A 409      29.909 -43.506  27.261  1.00  0.65           H  
ATOM   6157 2HD  ARG A 409      29.876 -43.102  25.523  1.00  0.65           H  
ATOM   6158  HE  ARG A 409      30.005 -45.820  26.682  1.00  0.65           H  
ATOM   6159 1HH1 ARG A 409      30.729 -43.715  24.084  1.00  0.65           H  
ATOM   6160 2HH1 ARG A 409      30.643 -44.932  22.815  1.00  0.65           H  
ATOM   6161 1HH2 ARG A 409      29.965 -47.464  25.203  1.00  0.65           H  
ATOM   6162 2HH2 ARG A 409      30.239 -47.157  23.486  1.00  0.65           H  
ATOM   6163  N   ALA A 410      33.603 -41.581  29.239  1.00  0.67           N  
ATOM   6164  CA  ALA A 410      34.351 -42.190  30.332  1.00  0.67           C  
ATOM   6165  C   ALA A 410      33.764 -41.844  31.705  1.00  0.67           C  
ATOM   6166  O   ALA A 410      33.770 -42.670  32.620  1.00  0.67           O  
ATOM   6167  CB  ALA A 410      35.800 -41.738  30.284  1.00  0.67           C  
ATOM   6168  H   ALA A 410      34.074 -40.913  28.626  1.00  0.67           H  
ATOM   6169  HA  ALA A 410      34.305 -43.271  30.205  1.00  0.67           H  
ATOM   6170 1HB  ALA A 410      36.358 -42.221  31.083  1.00  0.67           H  
ATOM   6171 2HB  ALA A 410      36.231 -42.004  29.320  1.00  0.67           H  
ATOM   6172 3HB  ALA A 410      35.844 -40.660  30.413  1.00  0.67           H  
ATOM   6173  N   ALA A 411      33.283 -40.606  31.851  1.00  0.68           N  
ATOM   6174  CA  ALA A 411      32.750 -40.120  33.117  1.00  0.68           C  
ATOM   6175  C   ALA A 411      31.301 -40.527  33.393  1.00  0.68           C  
ATOM   6176  O   ALA A 411      30.966 -40.952  34.506  1.00  0.68           O  
ATOM   6177  CB  ALA A 411      32.829 -38.594  33.129  1.00  0.68           C  
ATOM   6178  H   ALA A 411      33.334 -39.966  31.060  1.00  0.68           H  
ATOM   6179  HA  ALA A 411      33.372 -40.525  33.913  1.00  0.68           H  
ATOM   6180 1HB  ALA A 411      32.478 -38.211  34.079  1.00  0.68           H  
ATOM   6181 2HB  ALA A 411      33.864 -38.284  32.970  1.00  0.68           H  
ATOM   6182 3HB  ALA A 411      32.208 -38.198  32.324  1.00  0.68           H  
ATOM   6183  N   ALA A 412      30.444 -40.370  32.390  1.00  0.69           N  
ATOM   6184  CA  ALA A 412      29.009 -40.599  32.498  1.00  0.69           C  
ATOM   6185  C   ALA A 412      28.662 -42.040  32.831  1.00  0.69           C  
ATOM   6186  O   ALA A 412      29.251 -42.975  32.290  1.00  0.69           O  
ATOM   6187  CB  ALA A 412      28.355 -40.211  31.190  1.00  0.69           C  
ATOM   6188  H   ALA A 412      30.799 -40.053  31.495  1.00  0.69           H  
ATOM   6189  HA  ALA A 412      28.623 -39.971  33.299  1.00  0.69           H  
ATOM   6190 1HB  ALA A 412      27.279 -40.349  31.280  1.00  0.69           H  
ATOM   6191 2HB  ALA A 412      28.571 -39.171  30.962  1.00  0.69           H  
ATOM   6192 3HB  ALA A 412      28.746 -40.843  30.392  1.00  0.69           H  
ATOM   6193  N   GLN A 413      27.655 -42.227  33.680  1.00  0.69           N  
ATOM   6194  CA  GLN A 413      27.210 -43.568  34.020  1.00  0.69           C  
ATOM   6195  C   GLN A 413      25.871 -43.820  33.331  1.00  0.69           C  
ATOM   6196  O   GLN A 413      25.178 -42.859  33.017  1.00  0.69           O  
ATOM   6197  CB  GLN A 413      27.100 -43.678  35.539  1.00  0.69           C  
ATOM   6198  CG  GLN A 413      28.411 -43.362  36.250  1.00  0.69           C  
ATOM   6199  CD  GLN A 413      29.510 -44.352  35.908  1.00  0.69           C  
ATOM   6200  OE1 GLN A 413      29.348 -45.563  36.114  1.00  0.69           O  
ATOM   6201  NE2 GLN A 413      30.633 -43.855  35.382  1.00  0.69           N  
ATOM   6202  H   GLN A 413      27.179 -41.434  34.132  1.00  0.69           H  
ATOM   6203  HA  GLN A 413      27.956 -44.269  33.667  1.00  0.69           H  
ATOM   6204 1HB  GLN A 413      26.345 -42.970  35.895  1.00  0.69           H  
ATOM   6205 2HB  GLN A 413      26.781 -44.670  35.833  1.00  0.69           H  
ATOM   6206 1HG  GLN A 413      28.743 -42.365  35.945  1.00  0.69           H  
ATOM   6207 2HG  GLN A 413      28.246 -43.386  37.324  1.00  0.69           H  
ATOM   6208 1HE2 GLN A 413      31.383 -44.465  35.132  1.00  0.69           H  
ATOM   6209 2HE2 GLN A 413      30.741 -42.848  35.211  1.00  0.69           H  
ATOM   6210  N   PRO A 414      25.450 -45.066  33.095  1.00  0.69           N  
ATOM   6211  CA  PRO A 414      24.155 -45.366  32.521  1.00  0.69           C  
ATOM   6212  C   PRO A 414      23.102 -44.653  33.348  1.00  0.69           C  
ATOM   6213  O   PRO A 414      23.158 -44.685  34.578  1.00  0.69           O  
ATOM   6214  CB  PRO A 414      24.081 -46.887  32.674  1.00  0.69           C  
ATOM   6215  CG  PRO A 414      25.539 -47.332  32.623  1.00  0.69           C  
ATOM   6216  CD  PRO A 414      26.301 -46.245  33.360  1.00  0.69           C  
ATOM   6217  HA  PRO A 414      24.127 -45.052  31.468  1.00  0.69           H  
ATOM   6218 1HB  PRO A 414      23.575 -47.150  33.611  1.00  0.69           H  
ATOM   6219 2HB  PRO A 414      23.486 -47.311  31.852  1.00  0.69           H  
ATOM   6220 1HG  PRO A 414      25.650 -48.324  33.086  1.00  0.69           H  
ATOM   6221 2HG  PRO A 414      25.862 -47.435  31.574  1.00  0.69           H  
ATOM   6222 1HD  PRO A 414      26.362 -46.466  34.432  1.00  0.69           H  
ATOM   6223 2HD  PRO A 414      27.287 -46.150  32.891  1.00  0.69           H  
ATOM   6224  N   GLY A 415      22.133 -44.034  32.686  1.00  0.68           N  
ATOM   6225  CA  GLY A 415      21.092 -43.268  33.366  1.00  0.68           C  
ATOM   6226  C   GLY A 415      21.393 -41.760  33.384  1.00  0.68           C  
ATOM   6227  O   GLY A 415      20.501 -40.957  33.664  1.00  0.68           O  
ATOM   6228  H   GLY A 415      22.115 -44.060  31.666  1.00  0.68           H  
ATOM   6229 1HA  GLY A 415      20.139 -43.441  32.865  1.00  0.68           H  
ATOM   6230 2HA  GLY A 415      20.986 -43.629  34.387  1.00  0.68           H  
ATOM   6231  N   ASP A 416      22.637 -41.388  33.064  1.00  0.66           N  
ATOM   6232  CA  ASP A 416      23.078 -39.989  32.993  1.00  0.66           C  
ATOM   6233  C   ASP A 416      22.925 -39.437  31.580  1.00  0.66           C  
ATOM   6234  O   ASP A 416      22.665 -40.188  30.627  1.00  0.66           O  
ATOM   6235  CB  ASP A 416      24.546 -39.818  33.411  1.00  0.66           C  
ATOM   6236  CG  ASP A 416      24.858 -40.046  34.937  1.00  0.66           C  
ATOM   6237  OD1 ASP A 416      23.994 -39.862  35.805  1.00  0.66           O  
ATOM   6238  OD2 ASP A 416      25.997 -40.407  35.213  1.00  0.66           O  
ATOM   6239  H   ASP A 416      23.338 -42.109  32.881  1.00  0.66           H  
ATOM   6240  HA  ASP A 416      22.455 -39.388  33.660  1.00  0.66           H  
ATOM   6241 1HB  ASP A 416      25.167 -40.478  32.819  1.00  0.66           H  
ATOM   6242 2HB  ASP A 416      24.861 -38.802  33.166  1.00  0.66           H  
ATOM   6243  N   VAL A 417      23.051 -38.121  31.486  1.00  0.65           N  
ATOM   6244  CA  VAL A 417      22.994 -37.365  30.242  1.00  0.65           C  
ATOM   6245  C   VAL A 417      24.213 -36.489  30.003  1.00  0.65           C  
ATOM   6246  O   VAL A 417      24.746 -35.911  30.935  1.00  0.65           O  
ATOM   6247  CB  VAL A 417      21.701 -36.522  30.171  1.00  0.65           C  
ATOM   6248  CG1 VAL A 417      21.723 -35.616  29.003  1.00  0.65           C  
ATOM   6249  CG2 VAL A 417      20.534 -37.479  30.009  1.00  0.65           C  
ATOM   6250  H   VAL A 417      23.222 -37.609  32.356  1.00  0.65           H  
ATOM   6251  HA  VAL A 417      22.944 -38.086  29.432  1.00  0.65           H  
ATOM   6252  HB  VAL A 417      21.594 -35.921  31.062  1.00  0.65           H  
ATOM   6253 1HG1 VAL A 417      20.791 -35.061  28.961  1.00  0.65           H  
ATOM   6254 2HG1 VAL A 417      22.548 -34.913  29.073  1.00  0.65           H  
ATOM   6255 3HG1 VAL A 417      21.839 -36.226  28.125  1.00  0.65           H  
ATOM   6256 1HG2 VAL A 417      19.620 -36.934  29.924  1.00  0.65           H  
ATOM   6257 2HG2 VAL A 417      20.683 -38.060  29.099  1.00  0.65           H  
ATOM   6258 3HG2 VAL A 417      20.479 -38.150  30.863  1.00  0.65           H  
ATOM   6259  N   VAL A 418      24.682 -36.454  28.775  1.00  0.63           N  
ATOM   6260  CA  VAL A 418      25.770 -35.598  28.360  1.00  0.63           C  
ATOM   6261  C   VAL A 418      25.215 -34.467  27.505  1.00  0.63           C  
ATOM   6262  O   VAL A 418      24.497 -34.709  26.530  1.00  0.63           O  
ATOM   6263  CB  VAL A 418      26.795 -36.374  27.558  1.00  0.63           C  
ATOM   6264  CG1 VAL A 418      27.894 -35.420  27.086  1.00  0.63           C  
ATOM   6265  CG2 VAL A 418      27.353 -37.494  28.416  1.00  0.63           C  
ATOM   6266  H   VAL A 418      24.220 -37.014  28.078  1.00  0.63           H  
ATOM   6267  HA  VAL A 418      26.249 -35.184  29.240  1.00  0.63           H  
ATOM   6268  HB  VAL A 418      26.315 -36.794  26.698  1.00  0.63           H  
ATOM   6269 1HG1 VAL A 418      28.632 -35.958  26.503  1.00  0.63           H  
ATOM   6270 2HG1 VAL A 418      27.457 -34.635  26.468  1.00  0.63           H  
ATOM   6271 3HG1 VAL A 418      28.368 -34.970  27.959  1.00  0.63           H  
ATOM   6272 1HG2 VAL A 418      28.073 -38.073  27.856  1.00  0.63           H  
ATOM   6273 2HG2 VAL A 418      27.829 -37.095  29.281  1.00  0.63           H  
ATOM   6274 3HG2 VAL A 418      26.541 -38.127  28.719  1.00  0.63           H  
ATOM   6275  N   LEU A 419      25.524 -33.241  27.890  1.00  0.63           N  
ATOM   6276  CA  LEU A 419      25.011 -32.068  27.205  1.00  0.63           C  
ATOM   6277  C   LEU A 419      26.065 -31.089  26.717  1.00  0.63           C  
ATOM   6278  O   LEU A 419      26.795 -30.491  27.516  1.00  0.63           O  
ATOM   6279  CB  LEU A 419      24.070 -31.326  28.166  1.00  0.63           C  
ATOM   6280  CG  LEU A 419      23.559 -29.978  27.713  1.00  0.63           C  
ATOM   6281  CD1 LEU A 419      22.699 -30.123  26.467  1.00  0.63           C  
ATOM   6282  CD2 LEU A 419      22.776 -29.306  28.870  1.00  0.63           C  
ATOM   6283  H   LEU A 419      26.131 -33.131  28.699  1.00  0.63           H  
ATOM   6284  HA  LEU A 419      24.442 -32.402  26.338  1.00  0.63           H  
ATOM   6285 1HB  LEU A 419      23.201 -31.960  28.340  1.00  0.63           H  
ATOM   6286 2HB  LEU A 419      24.579 -31.196  29.101  1.00  0.63           H  
ATOM   6287  HG  LEU A 419      24.408 -29.362  27.459  1.00  0.63           H  
ATOM   6288 1HD1 LEU A 419      22.375 -29.142  26.175  1.00  0.63           H  
ATOM   6289 2HD1 LEU A 419      23.278 -30.575  25.661  1.00  0.63           H  
ATOM   6290 3HD1 LEU A 419      21.844 -30.736  26.673  1.00  0.63           H  
ATOM   6291 1HD2 LEU A 419      22.446 -28.332  28.550  1.00  0.63           H  
ATOM   6292 2HD2 LEU A 419      21.918 -29.900  29.149  1.00  0.63           H  
ATOM   6293 3HD2 LEU A 419      23.413 -29.192  29.732  1.00  0.63           H  
ATOM   6294  N   LEU A 420      26.058 -30.847  25.406  1.00  0.63           N  
ATOM   6295  CA  LEU A 420      26.943 -29.842  24.842  1.00  0.63           C  
ATOM   6296  C   LEU A 420      26.231 -28.521  24.826  1.00  0.63           C  
ATOM   6297  O   LEU A 420      25.319 -28.315  24.031  1.00  0.63           O  
ATOM   6298  CB  LEU A 420      27.359 -30.193  23.416  1.00  0.63           C  
ATOM   6299  CG  LEU A 420      28.210 -29.124  22.734  1.00  0.63           C  
ATOM   6300  CD1 LEU A 420      29.458 -28.913  23.506  1.00  0.63           C  
ATOM   6301  CD2 LEU A 420      28.535 -29.558  21.375  1.00  0.63           C  
ATOM   6302  H   LEU A 420      25.437 -31.387  24.795  1.00  0.63           H  
ATOM   6303  HA  LEU A 420      27.818 -29.743  25.469  1.00  0.63           H  
ATOM   6304 1HB  LEU A 420      27.947 -31.095  23.454  1.00  0.63           H  
ATOM   6305 2HB  LEU A 420      26.473 -30.378  22.812  1.00  0.63           H  
ATOM   6306  HG  LEU A 420      27.657 -28.184  22.694  1.00  0.63           H  
ATOM   6307 1HD1 LEU A 420      30.055 -28.176  23.027  1.00  0.63           H  
ATOM   6308 2HD1 LEU A 420      29.209 -28.578  24.513  1.00  0.63           H  
ATOM   6309 3HD1 LEU A 420      30.004 -29.846  23.549  1.00  0.63           H  
ATOM   6310 1HD2 LEU A 420      29.134 -28.812  20.892  1.00  0.63           H  
ATOM   6311 2HD2 LEU A 420      29.088 -30.466  21.445  1.00  0.63           H  
ATOM   6312 3HD2 LEU A 420      27.618 -29.719  20.803  1.00  0.63           H  
ATOM   6313  N   SER A 421      26.632 -27.628  25.720  1.00  0.65           N  
ATOM   6314  CA  SER A 421      25.935 -26.360  25.878  1.00  0.65           C  
ATOM   6315  C   SER A 421      26.907 -25.310  26.404  1.00  0.65           C  
ATOM   6316  O   SER A 421      26.912 -25.054  27.611  1.00  0.65           O  
ATOM   6317  CB  SER A 421      24.777 -26.531  26.829  1.00  0.65           C  
ATOM   6318  OG  SER A 421      23.978 -25.378  26.872  1.00  0.65           O  
ATOM   6319  H   SER A 421      27.442 -27.836  26.314  1.00  0.65           H  
ATOM   6320  HA  SER A 421      25.527 -26.060  24.917  1.00  0.65           H  
ATOM   6321 1HB  SER A 421      24.170 -27.358  26.510  1.00  0.65           H  
ATOM   6322 2HB  SER A 421      25.153 -26.758  27.827  1.00  0.65           H  
ATOM   6323  HG  SER A 421      23.257 -25.494  26.179  1.00  0.65           H  
ATOM   6324  N   PRO A 422      27.759 -24.721  25.555  1.00  0.67           N  
ATOM   6325  CA  PRO A 422      28.883 -23.909  25.964  1.00  0.67           C  
ATOM   6326  C   PRO A 422      28.433 -22.663  26.669  1.00  0.67           C  
ATOM   6327  O   PRO A 422      27.420 -22.086  26.338  1.00  0.67           O  
ATOM   6328  CB  PRO A 422      29.590 -23.617  24.632  1.00  0.67           C  
ATOM   6329  CG  PRO A 422      28.490 -23.757  23.575  1.00  0.67           C  
ATOM   6330  CD  PRO A 422      27.550 -24.815  24.101  1.00  0.67           C  
ATOM   6331  HA  PRO A 422      29.491 -24.488  26.641  1.00  0.67           H  
ATOM   6332 1HB  PRO A 422      30.027 -22.600  24.648  1.00  0.67           H  
ATOM   6333 2HB  PRO A 422      30.424 -24.311  24.487  1.00  0.67           H  
ATOM   6334 1HG  PRO A 422      27.970 -22.799  23.461  1.00  0.67           H  
ATOM   6335 2HG  PRO A 422      28.915 -23.996  22.591  1.00  0.67           H  
ATOM   6336 1HD  PRO A 422      26.523 -24.509  23.821  1.00  0.67           H  
ATOM   6337 2HD  PRO A 422      27.812 -25.814  23.727  1.00  0.67           H  
ATOM   6338  N   ALA A 423      29.206 -22.189  27.619  1.00  0.70           N  
ATOM   6339  CA  ALA A 423      28.785 -20.980  28.305  1.00  0.70           C  
ATOM   6340  C   ALA A 423      29.133 -19.716  27.532  1.00  0.70           C  
ATOM   6341  O   ALA A 423      28.782 -18.616  27.949  1.00  0.70           O  
ATOM   6342  CB  ALA A 423      29.413 -20.936  29.668  1.00  0.70           C  
ATOM   6343  H   ALA A 423      30.053 -22.665  27.890  1.00  0.70           H  
ATOM   6344  HA  ALA A 423      27.700 -21.017  28.416  1.00  0.70           H  
ATOM   6345 1HB  ALA A 423      29.054 -20.070  30.178  1.00  0.70           H  
ATOM   6346 2HB  ALA A 423      29.137 -21.828  30.224  1.00  0.70           H  
ATOM   6347 3HB  ALA A 423      30.495 -20.889  29.570  1.00  0.70           H  
ATOM   6348  N   CYS A 424      29.871 -19.867  26.441  1.00  0.74           N  
ATOM   6349  CA  CYS A 424      30.346 -18.727  25.683  1.00  0.74           C  
ATOM   6350  C   CYS A 424      30.632 -19.032  24.204  1.00  0.74           C  
ATOM   6351  O   CYS A 424      30.484 -20.166  23.750  1.00  0.74           O  
ATOM   6352  CB  CYS A 424      31.527 -18.143  26.422  1.00  0.74           C  
ATOM   6353  SG  CYS A 424      32.919 -19.249  26.630  1.00  0.74           S  
ATOM   6354  H   CYS A 424      30.115 -20.799  26.139  1.00  0.74           H  
ATOM   6355  HA  CYS A 424      29.568 -17.967  25.715  1.00  0.74           H  
ATOM   6356 1HB  CYS A 424      31.858 -17.260  25.902  1.00  0.74           H  
ATOM   6357 2HB  CYS A 424      31.201 -17.826  27.405  1.00  0.74           H  
ATOM   6358  HG  CYS A 424      32.260 -20.394  26.410  1.00  0.74           H  
ATOM   6359  N   ALA A 425      31.000 -17.998  23.437  1.00  0.77           N  
ATOM   6360  CA  ALA A 425      31.179 -18.130  21.985  1.00  0.77           C  
ATOM   6361  C   ALA A 425      32.109 -19.261  21.588  1.00  0.77           C  
ATOM   6362  O   ALA A 425      33.228 -19.387  22.071  1.00  0.77           O  
ATOM   6363  CB  ALA A 425      31.689 -16.838  21.408  1.00  0.77           C  
ATOM   6364  H   ALA A 425      31.122 -17.092  23.865  1.00  0.77           H  
ATOM   6365  HA  ALA A 425      30.212 -18.338  21.540  1.00  0.77           H  
ATOM   6366 1HB  ALA A 425      31.774 -16.941  20.341  1.00  0.77           H  
ATOM   6367 2HB  ALA A 425      30.994 -16.054  21.640  1.00  0.77           H  
ATOM   6368 3HB  ALA A 425      32.645 -16.605  21.827  1.00  0.77           H  
ATOM   6369  N   SER A 426      31.652 -20.014  20.599  1.00  0.80           N  
ATOM   6370  CA  SER A 426      32.308 -21.196  20.049  1.00  0.80           C  
ATOM   6371  C   SER A 426      33.440 -20.971  19.039  1.00  0.80           C  
ATOM   6372  O   SER A 426      34.073 -21.944  18.597  1.00  0.80           O  
ATOM   6373  CB  SER A 426      31.243 -22.043  19.407  1.00  0.80           C  
ATOM   6374  OG  SER A 426      30.633 -21.364  18.347  1.00  0.80           O  
ATOM   6375  H   SER A 426      30.734 -19.793  20.239  1.00  0.80           H  
ATOM   6376  HA  SER A 426      32.723 -21.750  20.894  1.00  0.80           H  
ATOM   6377 1HB  SER A 426      31.708 -22.943  19.023  1.00  0.80           H  
ATOM   6378 2HB  SER A 426      30.495 -22.332  20.149  1.00  0.80           H  
ATOM   6379  HG  SER A 426      31.309 -21.263  17.670  1.00  0.80           H  
ATOM   6380  N   PHE A 427      33.697 -19.715  18.691  1.00  0.83           N  
ATOM   6381  CA  PHE A 427      34.642 -19.360  17.629  1.00  0.83           C  
ATOM   6382  C   PHE A 427      36.097 -19.737  17.929  1.00  0.83           C  
ATOM   6383  O   PHE A 427      36.908 -19.881  17.014  1.00  0.83           O  
ATOM   6384  CB  PHE A 427      34.522 -17.877  17.313  1.00  0.83           C  
ATOM   6385  CG  PHE A 427      33.206 -17.555  16.644  1.00  0.83           C  
ATOM   6386  CD1 PHE A 427      32.245 -16.825  17.317  1.00  0.83           C  
ATOM   6387  CD2 PHE A 427      32.912 -18.006  15.360  1.00  0.83           C  
ATOM   6388  CE1 PHE A 427      31.022 -16.542  16.734  1.00  0.83           C  
ATOM   6389  CE2 PHE A 427      31.689 -17.718  14.775  1.00  0.83           C  
ATOM   6390  CZ  PHE A 427      30.747 -16.991  15.460  1.00  0.83           C  
ATOM   6391  H   PHE A 427      33.181 -18.978  19.149  1.00  0.83           H  
ATOM   6392  HA  PHE A 427      34.341 -19.897  16.734  1.00  0.83           H  
ATOM   6393 1HB  PHE A 427      34.607 -17.294  18.234  1.00  0.83           H  
ATOM   6394 2HB  PHE A 427      35.332 -17.576  16.651  1.00  0.83           H  
ATOM   6395  HD1 PHE A 427      32.466 -16.469  18.315  1.00  0.83           H  
ATOM   6396  HD2 PHE A 427      33.655 -18.596  14.808  1.00  0.83           H  
ATOM   6397  HE1 PHE A 427      30.277 -15.963  17.280  1.00  0.83           H  
ATOM   6398  HE2 PHE A 427      31.469 -18.072  13.769  1.00  0.83           H  
ATOM   6399  HZ  PHE A 427      29.787 -16.774  14.994  1.00  0.83           H  
ATOM   6400  N   ASP A 428      36.433 -19.940  19.197  1.00  0.85           N  
ATOM   6401  CA  ASP A 428      37.773 -20.389  19.558  1.00  0.85           C  
ATOM   6402  C   ASP A 428      38.102 -21.755  18.959  1.00  0.85           C  
ATOM   6403  O   ASP A 428      39.270 -22.074  18.730  1.00  0.85           O  
ATOM   6404  CB  ASP A 428      37.939 -20.466  21.079  1.00  0.85           C  
ATOM   6405  CG  ASP A 428      39.348 -20.867  21.501  1.00  0.85           C  
ATOM   6406  OD1 ASP A 428      40.283 -20.295  21.009  1.00  0.85           O  
ATOM   6407  OD2 ASP A 428      39.479 -21.677  22.400  1.00  0.85           O  
ATOM   6408  H   ASP A 428      35.752 -19.759  19.920  1.00  0.85           H  
ATOM   6409  HA  ASP A 428      38.488 -19.661  19.174  1.00  0.85           H  
ATOM   6410 1HB  ASP A 428      37.704 -19.504  21.520  1.00  0.85           H  
ATOM   6411 2HB  ASP A 428      37.230 -21.188  21.481  1.00  0.85           H  
ATOM   6412  N   MET A 429      37.081 -22.593  18.778  1.00  0.87           N  
ATOM   6413  CA  MET A 429      37.296 -23.942  18.276  1.00  0.87           C  
ATOM   6414  C   MET A 429      36.769 -24.181  16.859  1.00  0.87           C  
ATOM   6415  O   MET A 429      37.335 -24.979  16.108  1.00  0.87           O  
ATOM   6416  CB  MET A 429      36.638 -24.924  19.220  1.00  0.87           C  
ATOM   6417  CG  MET A 429      37.233 -25.018  20.605  1.00  0.87           C  
ATOM   6418  SD  MET A 429      36.262 -26.123  21.604  1.00  0.87           S  
ATOM   6419  CE  MET A 429      36.591 -27.629  20.730  1.00  0.87           C  
ATOM   6420  H   MET A 429      36.131 -22.273  18.946  1.00  0.87           H  
ATOM   6421  HA  MET A 429      38.367 -24.132  18.260  1.00  0.87           H  
ATOM   6422 1HB  MET A 429      35.601 -24.638  19.346  1.00  0.87           H  
ATOM   6423 2HB  MET A 429      36.656 -25.914  18.773  1.00  0.87           H  
ATOM   6424 1HG  MET A 429      38.255 -25.395  20.552  1.00  0.87           H  
ATOM   6425 2HG  MET A 429      37.251 -24.032  21.079  1.00  0.87           H  
ATOM   6426 1HE  MET A 429      36.040 -28.426  21.180  1.00  0.87           H  
ATOM   6427 2HE  MET A 429      36.291 -27.524  19.696  1.00  0.87           H  
ATOM   6428 3HE  MET A 429      37.654 -27.836  20.773  1.00  0.87           H  
ATOM   6429  N   PHE A 430      35.668 -23.516  16.509  1.00  0.89           N  
ATOM   6430  CA  PHE A 430      34.983 -23.777  15.244  1.00  0.89           C  
ATOM   6431  C   PHE A 430      34.705 -22.538  14.405  1.00  0.89           C  
ATOM   6432  O   PHE A 430      34.547 -21.444  14.927  1.00  0.89           O  
ATOM   6433  CB  PHE A 430      33.675 -24.505  15.515  1.00  0.89           C  
ATOM   6434  CG  PHE A 430      33.856 -25.854  16.121  1.00  0.89           C  
ATOM   6435  CD1 PHE A 430      33.850 -26.034  17.483  1.00  0.89           C  
ATOM   6436  CD2 PHE A 430      34.058 -26.948  15.313  1.00  0.89           C  
ATOM   6437  CE1 PHE A 430      34.038 -27.287  18.025  1.00  0.89           C  
ATOM   6438  CE2 PHE A 430      34.247 -28.191  15.844  1.00  0.89           C  
ATOM   6439  CZ  PHE A 430      34.239 -28.362  17.203  1.00  0.89           C  
ATOM   6440  H   PHE A 430      35.258 -22.848  17.160  1.00  0.89           H  
ATOM   6441  HA  PHE A 430      35.615 -24.436  14.649  1.00  0.89           H  
ATOM   6442 1HB  PHE A 430      33.062 -23.905  16.194  1.00  0.89           H  
ATOM   6443 2HB  PHE A 430      33.127 -24.609  14.602  1.00  0.89           H  
ATOM   6444  HD1 PHE A 430      33.690 -25.171  18.126  1.00  0.89           H  
ATOM   6445  HD2 PHE A 430      34.071 -26.813  14.234  1.00  0.89           H  
ATOM   6446  HE1 PHE A 430      34.027 -27.422  19.105  1.00  0.89           H  
ATOM   6447  HE2 PHE A 430      34.405 -29.040  15.184  1.00  0.89           H  
ATOM   6448  HZ  PHE A 430      34.387 -29.346  17.619  1.00  0.89           H  
ATOM   6449  N   LYS A 431      34.550 -22.718  13.092  1.00  0.89           N  
ATOM   6450  CA  LYS A 431      34.207 -21.587  12.225  1.00  0.89           C  
ATOM   6451  C   LYS A 431      32.879 -20.963  12.649  1.00  0.89           C  
ATOM   6452  O   LYS A 431      32.672 -19.760  12.494  1.00  0.89           O  
ATOM   6453  CB  LYS A 431      34.115 -22.032  10.774  1.00  0.89           C  
ATOM   6454  CG  LYS A 431      35.439 -22.412  10.139  1.00  0.89           C  
ATOM   6455  CD  LYS A 431      35.233 -22.882   8.710  1.00  0.89           C  
ATOM   6456  CE  LYS A 431      36.541 -23.293   8.061  1.00  0.89           C  
ATOM   6457  NZ  LYS A 431      36.332 -23.802   6.682  1.00  0.89           N  
ATOM   6458  H   LYS A 431      34.678 -23.635  12.681  1.00  0.89           H  
ATOM   6459  HA  LYS A 431      34.983 -20.826  12.319  1.00  0.89           H  
ATOM   6460 1HB  LYS A 431      33.449 -22.887  10.700  1.00  0.89           H  
ATOM   6461 2HB  LYS A 431      33.677 -21.232  10.179  1.00  0.89           H  
ATOM   6462 1HG  LYS A 431      36.111 -21.554  10.146  1.00  0.89           H  
ATOM   6463 2HG  LYS A 431      35.895 -23.217  10.714  1.00  0.89           H  
ATOM   6464 1HD  LYS A 431      34.549 -23.740   8.715  1.00  0.89           H  
ATOM   6465 2HD  LYS A 431      34.781 -22.083   8.126  1.00  0.89           H  
ATOM   6466 1HE  LYS A 431      37.208 -22.433   8.024  1.00  0.89           H  
ATOM   6467 2HE  LYS A 431      37.006 -24.076   8.661  1.00  0.89           H  
ATOM   6468 1HZ  LYS A 431      37.220 -24.068   6.280  1.00  0.89           H  
ATOM   6469 2HZ  LYS A 431      35.720 -24.608   6.715  1.00  0.89           H  
ATOM   6470 3HZ  LYS A 431      35.909 -23.080   6.116  1.00  0.89           H  
ATOM   6471  N   ASN A 432      31.975 -21.795  13.165  1.00  0.87           N  
ATOM   6472  CA  ASN A 432      30.695 -21.325  13.668  1.00  0.87           C  
ATOM   6473  C   ASN A 432      30.049 -22.396  14.551  1.00  0.87           C  
ATOM   6474  O   ASN A 432      30.458 -23.567  14.540  1.00  0.87           O  
ATOM   6475  CB  ASN A 432      29.777 -20.929  12.524  1.00  0.87           C  
ATOM   6476  CG  ASN A 432      28.892 -19.756  12.891  1.00  0.87           C  
ATOM   6477  OD1 ASN A 432      28.500 -19.604  14.051  1.00  0.87           O  
ATOM   6478  ND2 ASN A 432      28.581 -18.930  11.928  1.00  0.87           N  
ATOM   6479  H   ASN A 432      32.210 -22.773  13.225  1.00  0.87           H  
ATOM   6480  HA  ASN A 432      30.867 -20.453  14.299  1.00  0.87           H  
ATOM   6481 1HB  ASN A 432      30.363 -20.669  11.643  1.00  0.87           H  
ATOM   6482 2HB  ASN A 432      29.144 -21.778  12.255  1.00  0.87           H  
ATOM   6483 1HD2 ASN A 432      28.004 -18.136  12.116  1.00  0.87           H  
ATOM   6484 2HD2 ASN A 432      28.926 -19.089  11.002  1.00  0.87           H  
ATOM   6485  N   TYR A 433      28.959 -22.026  15.222  1.00  0.84           N  
ATOM   6486  CA  TYR A 433      28.228 -22.972  16.071  1.00  0.84           C  
ATOM   6487  C   TYR A 433      27.734 -24.179  15.282  1.00  0.84           C  
ATOM   6488  O   TYR A 433      27.645 -25.283  15.822  1.00  0.84           O  
ATOM   6489  CB  TYR A 433      27.040 -22.292  16.767  1.00  0.84           C  
ATOM   6490  CG  TYR A 433      25.880 -21.997  15.858  1.00  0.84           C  
ATOM   6491  CD1 TYR A 433      24.872 -22.928  15.668  1.00  0.84           C  
ATOM   6492  CD2 TYR A 433      25.829 -20.793  15.211  1.00  0.84           C  
ATOM   6493  CE1 TYR A 433      23.823 -22.633  14.817  1.00  0.84           C  
ATOM   6494  CE2 TYR A 433      24.795 -20.498  14.363  1.00  0.84           C  
ATOM   6495  CZ  TYR A 433      23.793 -21.411  14.160  1.00  0.84           C  
ATOM   6496  OH  TYR A 433      22.756 -21.106  13.312  1.00  0.84           O  
ATOM   6497  H   TYR A 433      28.664 -21.057  15.148  1.00  0.84           H  
ATOM   6498  HA  TYR A 433      28.910 -23.335  16.841  1.00  0.84           H  
ATOM   6499 1HB  TYR A 433      26.683 -22.931  17.579  1.00  0.84           H  
ATOM   6500 2HB  TYR A 433      27.370 -21.355  17.215  1.00  0.84           H  
ATOM   6501  HD1 TYR A 433      24.913 -23.885  16.185  1.00  0.84           H  
ATOM   6502  HD2 TYR A 433      26.613 -20.070  15.375  1.00  0.84           H  
ATOM   6503  HE1 TYR A 433      23.030 -23.345  14.656  1.00  0.84           H  
ATOM   6504  HE2 TYR A 433      24.769 -19.538  13.850  1.00  0.84           H  
ATOM   6505  HH  TYR A 433      22.275 -21.908  13.087  1.00  0.84           H  
ATOM   6506  N   GLU A 434      27.461 -23.983  13.989  1.00  0.79           N  
ATOM   6507  CA  GLU A 434      26.966 -25.070  13.166  1.00  0.79           C  
ATOM   6508  C   GLU A 434      27.984 -26.200  13.040  1.00  0.79           C  
ATOM   6509  O   GLU A 434      27.615 -27.379  13.017  1.00  0.79           O  
ATOM   6510  CB  GLU A 434      26.572 -24.581  11.771  1.00  0.79           C  
ATOM   6511  CG  GLU A 434      25.340 -23.695  11.727  1.00  0.79           C  
ATOM   6512  CD  GLU A 434      24.981 -23.250  10.329  1.00  0.79           C  
ATOM   6513  OE1 GLU A 434      25.775 -23.455   9.442  1.00  0.79           O  
ATOM   6514  OE2 GLU A 434      23.907 -22.724  10.143  1.00  0.79           O  
ATOM   6515  H   GLU A 434      27.569 -23.059  13.599  1.00  0.79           H  
ATOM   6516  HA  GLU A 434      26.081 -25.458  13.647  1.00  0.79           H  
ATOM   6517 1HB  GLU A 434      27.403 -24.022  11.338  1.00  0.79           H  
ATOM   6518 2HB  GLU A 434      26.387 -25.443  11.129  1.00  0.79           H  
ATOM   6519 1HG  GLU A 434      24.497 -24.223  12.168  1.00  0.79           H  
ATOM   6520 2HG  GLU A 434      25.545 -22.817  12.331  1.00  0.79           H  
ATOM   6521  N   ASP A 435      29.275 -25.846  12.965  1.00  0.74           N  
ATOM   6522  CA  ASP A 435      30.301 -26.863  12.812  1.00  0.74           C  
ATOM   6523  C   ASP A 435      30.472 -27.561  14.137  1.00  0.74           C  
ATOM   6524  O   ASP A 435      30.647 -28.778  14.192  1.00  0.74           O  
ATOM   6525  CB  ASP A 435      31.648 -26.288  12.373  1.00  0.74           C  
ATOM   6526  CG  ASP A 435      31.728 -25.760  10.951  1.00  0.74           C  
ATOM   6527  OD1 ASP A 435      30.831 -25.986  10.174  1.00  0.74           O  
ATOM   6528  OD2 ASP A 435      32.747 -25.177  10.641  1.00  0.74           O  
ATOM   6529  H   ASP A 435      29.544 -24.873  13.067  1.00  0.74           H  
ATOM   6530  HA  ASP A 435      29.972 -27.591  12.071  1.00  0.74           H  
ATOM   6531 1HB  ASP A 435      31.881 -25.469  13.028  1.00  0.74           H  
ATOM   6532 2HB  ASP A 435      32.419 -27.042  12.507  1.00  0.74           H  
ATOM   6533  N   ARG A 436      30.383 -26.787  15.220  1.00  0.70           N  
ATOM   6534  CA  ARG A 436      30.513 -27.360  16.553  1.00  0.70           C  
ATOM   6535  C   ARG A 436      29.474 -28.450  16.733  1.00  0.70           C  
ATOM   6536  O   ARG A 436      29.772 -29.562  17.181  1.00  0.70           O  
ATOM   6537  CB  ARG A 436      30.308 -26.299  17.617  1.00  0.70           C  
ATOM   6538  CG  ARG A 436      30.519 -26.771  19.030  1.00  0.70           C  
ATOM   6539  CD  ARG A 436      30.275 -25.697  20.003  1.00  0.70           C  
ATOM   6540  NE  ARG A 436      30.629 -26.081  21.352  1.00  0.70           N  
ATOM   6541  CZ  ARG A 436      31.858 -25.916  21.893  1.00  0.70           C  
ATOM   6542  NH1 ARG A 436      32.815 -25.361  21.193  1.00  0.70           N  
ATOM   6543  NH2 ARG A 436      32.094 -26.298  23.128  1.00  0.70           N  
ATOM   6544  H   ARG A 436      30.241 -25.781  15.103  1.00  0.70           H  
ATOM   6545  HA  ARG A 436      31.496 -27.801  16.658  1.00  0.70           H  
ATOM   6546 1HB  ARG A 436      30.962 -25.452  17.427  1.00  0.70           H  
ATOM   6547 2HB  ARG A 436      29.292 -25.934  17.567  1.00  0.70           H  
ATOM   6548 1HG  ARG A 436      29.818 -27.570  19.211  1.00  0.70           H  
ATOM   6549 2HG  ARG A 436      31.520 -27.132  19.168  1.00  0.70           H  
ATOM   6550 1HD  ARG A 436      30.864 -24.854  19.733  1.00  0.70           H  
ATOM   6551 2HD  ARG A 436      29.216 -25.424  19.990  1.00  0.70           H  
ATOM   6552  HE  ARG A 436      29.910 -26.504  21.924  1.00  0.70           H  
ATOM   6553 1HH1 ARG A 436      32.633 -25.045  20.251  1.00  0.70           H  
ATOM   6554 2HH1 ARG A 436      33.727 -25.226  21.611  1.00  0.70           H  
ATOM   6555 1HH2 ARG A 436      31.354 -26.713  23.674  1.00  0.70           H  
ATOM   6556 2HH2 ARG A 436      33.008 -26.170  23.536  1.00  0.70           H  
ATOM   6557  N   GLY A 437      28.247 -28.124  16.342  1.00  0.66           N  
ATOM   6558  CA  GLY A 437      27.121 -29.035  16.432  1.00  0.66           C  
ATOM   6559  C   GLY A 437      27.330 -30.283  15.605  1.00  0.66           C  
ATOM   6560  O   GLY A 437      27.207 -31.403  16.108  1.00  0.66           O  
ATOM   6561  H   GLY A 437      28.078 -27.181  15.989  1.00  0.66           H  
ATOM   6562 1HA  GLY A 437      26.978 -29.324  17.468  1.00  0.66           H  
ATOM   6563 2HA  GLY A 437      26.220 -28.522  16.115  1.00  0.66           H  
ATOM   6564  N   HIS A 438      27.658 -30.118  14.331  1.00  0.64           N  
ATOM   6565  CA  HIS A 438      27.832 -31.287  13.493  1.00  0.64           C  
ATOM   6566  C   HIS A 438      28.985 -32.159  13.987  1.00  0.64           C  
ATOM   6567  O   HIS A 438      28.888 -33.391  13.959  1.00  0.64           O  
ATOM   6568  CB  HIS A 438      28.019 -30.863  12.040  1.00  0.64           C  
ATOM   6569  CG  HIS A 438      26.735 -30.358  11.434  1.00  0.64           C  
ATOM   6570  ND1 HIS A 438      26.685 -29.669  10.238  1.00  0.64           N  
ATOM   6571  CD2 HIS A 438      25.454 -30.448  11.874  1.00  0.64           C  
ATOM   6572  CE1 HIS A 438      25.422 -29.356   9.968  1.00  0.64           C  
ATOM   6573  NE2 HIS A 438      24.657 -29.820  10.944  1.00  0.64           N  
ATOM   6574  H   HIS A 438      27.763 -29.180  13.936  1.00  0.64           H  
ATOM   6575  HA  HIS A 438      26.930 -31.895  13.538  1.00  0.64           H  
ATOM   6576 1HB  HIS A 438      28.762 -30.060  11.990  1.00  0.64           H  
ATOM   6577 2HB  HIS A 438      28.387 -31.699  11.451  1.00  0.64           H  
ATOM   6578  HD2 HIS A 438      25.114 -30.927  12.793  1.00  0.64           H  
ATOM   6579  HE1 HIS A 438      25.073 -28.811   9.095  1.00  0.64           H  
ATOM   6580  HE2 HIS A 438      23.623 -29.732  11.017  1.00  0.64           H  
ATOM   6581  N   GLN A 439      30.064 -31.531  14.465  1.00  0.62           N  
ATOM   6582  CA  GLN A 439      31.201 -32.276  14.983  1.00  0.62           C  
ATOM   6583  C   GLN A 439      30.813 -33.051  16.246  1.00  0.62           C  
ATOM   6584  O   GLN A 439      31.232 -34.199  16.416  1.00  0.62           O  
ATOM   6585  CB  GLN A 439      32.356 -31.323  15.281  1.00  0.62           C  
ATOM   6586  CG  GLN A 439      33.666 -32.004  15.713  1.00  0.62           C  
ATOM   6587  CD  GLN A 439      34.297 -32.849  14.608  1.00  0.62           C  
ATOM   6588  OE1 GLN A 439      34.546 -32.363  13.501  1.00  0.62           O  
ATOM   6589  NE2 GLN A 439      34.573 -34.109  14.904  1.00  0.62           N  
ATOM   6590  H   GLN A 439      30.111 -30.514  14.460  1.00  0.62           H  
ATOM   6591  HA  GLN A 439      31.520 -32.990  14.228  1.00  0.62           H  
ATOM   6592 1HB  GLN A 439      32.566 -30.737  14.387  1.00  0.62           H  
ATOM   6593 2HB  GLN A 439      32.049 -30.617  16.044  1.00  0.62           H  
ATOM   6594 1HG  GLN A 439      34.380 -31.251  16.016  1.00  0.62           H  
ATOM   6595 2HG  GLN A 439      33.443 -32.661  16.556  1.00  0.62           H  
ATOM   6596 1HE2 GLN A 439      34.995 -34.705  14.218  1.00  0.62           H  
ATOM   6597 2HE2 GLN A 439      34.365 -34.464  15.813  1.00  0.62           H  
ATOM   6598  N   PHE A 440      29.974 -32.458  17.110  1.00  0.62           N  
ATOM   6599  CA  PHE A 440      29.504 -33.146  18.312  1.00  0.62           C  
ATOM   6600  C   PHE A 440      28.768 -34.388  17.926  1.00  0.62           C  
ATOM   6601  O   PHE A 440      29.060 -35.478  18.415  1.00  0.62           O  
ATOM   6602  CB  PHE A 440      28.531 -32.305  19.124  1.00  0.62           C  
ATOM   6603  CG  PHE A 440      27.930 -33.017  20.344  1.00  0.62           C  
ATOM   6604  CD1 PHE A 440      28.650 -33.193  21.526  1.00  0.62           C  
ATOM   6605  CD2 PHE A 440      26.626 -33.487  20.303  1.00  0.62           C  
ATOM   6606  CE1 PHE A 440      28.063 -33.817  22.626  1.00  0.62           C  
ATOM   6607  CE2 PHE A 440      26.051 -34.103  21.401  1.00  0.62           C  
ATOM   6608  CZ  PHE A 440      26.770 -34.261  22.561  1.00  0.62           C  
ATOM   6609  H   PHE A 440      29.674 -31.494  16.946  1.00  0.62           H  
ATOM   6610  HA  PHE A 440      30.364 -33.414  18.927  1.00  0.62           H  
ATOM   6611 1HB  PHE A 440      28.998 -31.423  19.431  1.00  0.62           H  
ATOM   6612 2HB  PHE A 440      27.708 -32.001  18.487  1.00  0.62           H  
ATOM   6613  HD1 PHE A 440      29.678 -32.832  21.584  1.00  0.62           H  
ATOM   6614  HD2 PHE A 440      26.056 -33.360  19.387  1.00  0.62           H  
ATOM   6615  HE1 PHE A 440      28.623 -33.949  23.542  1.00  0.62           H  
ATOM   6616  HE2 PHE A 440      25.028 -34.462  21.359  1.00  0.62           H  
ATOM   6617  HZ  PHE A 440      26.307 -34.740  23.425  1.00  0.62           H  
ATOM   6618  N   VAL A 441      27.809 -34.224  17.023  1.00  0.62           N  
ATOM   6619  CA  VAL A 441      26.985 -35.337  16.628  1.00  0.62           C  
ATOM   6620  C   VAL A 441      27.835 -36.433  16.042  1.00  0.62           C  
ATOM   6621  O   VAL A 441      27.698 -37.591  16.429  1.00  0.62           O  
ATOM   6622  CB  VAL A 441      25.919 -34.876  15.626  1.00  0.62           C  
ATOM   6623  CG1 VAL A 441      25.204 -36.081  15.034  1.00  0.62           C  
ATOM   6624  CG2 VAL A 441      24.945 -33.966  16.349  1.00  0.62           C  
ATOM   6625  H   VAL A 441      27.642 -33.297  16.626  1.00  0.62           H  
ATOM   6626  HA  VAL A 441      26.486 -35.720  17.516  1.00  0.62           H  
ATOM   6627  HB  VAL A 441      26.399 -34.330  14.810  1.00  0.62           H  
ATOM   6628 1HG1 VAL A 441      24.452 -35.749  14.321  1.00  0.62           H  
ATOM   6629 2HG1 VAL A 441      25.928 -36.717  14.519  1.00  0.62           H  
ATOM   6630 3HG1 VAL A 441      24.729 -36.652  15.810  1.00  0.62           H  
ATOM   6631 1HG2 VAL A 441      24.184 -33.613  15.656  1.00  0.62           H  
ATOM   6632 2HG2 VAL A 441      24.481 -34.513  17.152  1.00  0.62           H  
ATOM   6633 3HG2 VAL A 441      25.491 -33.121  16.754  1.00  0.62           H  
ATOM   6634  N   ARG A 442      28.768 -36.074  15.163  1.00  0.63           N  
ATOM   6635  CA  ARG A 442      29.622 -37.089  14.587  1.00  0.63           C  
ATOM   6636  C   ARG A 442      30.465 -37.783  15.659  1.00  0.63           C  
ATOM   6637  O   ARG A 442      30.580 -39.007  15.665  1.00  0.63           O  
ATOM   6638  CB  ARG A 442      30.533 -36.470  13.539  1.00  0.63           C  
ATOM   6639  CG  ARG A 442      31.491 -37.453  12.890  1.00  0.63           C  
ATOM   6640  CD  ARG A 442      30.769 -38.496  12.102  1.00  0.63           C  
ATOM   6641  NE  ARG A 442      31.684 -39.478  11.544  1.00  0.63           N  
ATOM   6642  CZ  ARG A 442      32.284 -39.395  10.341  1.00  0.63           C  
ATOM   6643  NH1 ARG A 442      32.048 -38.366   9.547  1.00  0.63           N  
ATOM   6644  NH2 ARG A 442      33.112 -40.350   9.954  1.00  0.63           N  
ATOM   6645  H   ARG A 442      28.865 -35.101  14.872  1.00  0.63           H  
ATOM   6646  HA  ARG A 442      28.989 -37.834  14.103  1.00  0.63           H  
ATOM   6647 1HB  ARG A 442      29.930 -36.009  12.759  1.00  0.63           H  
ATOM   6648 2HB  ARG A 442      31.128 -35.679  14.003  1.00  0.63           H  
ATOM   6649 1HG  ARG A 442      32.165 -36.919  12.224  1.00  0.63           H  
ATOM   6650 2HG  ARG A 442      32.073 -37.962  13.667  1.00  0.63           H  
ATOM   6651 1HD  ARG A 442      30.073 -39.024  12.759  1.00  0.63           H  
ATOM   6652 2HD  ARG A 442      30.220 -38.033  11.285  1.00  0.63           H  
ATOM   6653  HE  ARG A 442      31.905 -40.296  12.144  1.00  0.63           H  
ATOM   6654 1HH1 ARG A 442      31.415 -37.636   9.843  1.00  0.63           H  
ATOM   6655 2HH1 ARG A 442      32.499 -38.308   8.646  1.00  0.63           H  
ATOM   6656 1HH2 ARG A 442      33.296 -41.141  10.565  1.00  0.63           H  
ATOM   6657 2HH2 ARG A 442      33.564 -40.293   9.059  1.00  0.63           H  
ATOM   6658  N   ALA A 443      31.024 -37.021  16.602  1.00  0.65           N  
ATOM   6659  CA  ALA A 443      31.845 -37.629  17.641  1.00  0.65           C  
ATOM   6660  C   ALA A 443      31.031 -38.624  18.464  1.00  0.65           C  
ATOM   6661  O   ALA A 443      31.481 -39.733  18.768  1.00  0.65           O  
ATOM   6662  CB  ALA A 443      32.408 -36.545  18.541  1.00  0.65           C  
ATOM   6663  H   ALA A 443      30.904 -36.009  16.589  1.00  0.65           H  
ATOM   6664  HA  ALA A 443      32.661 -38.169  17.160  1.00  0.65           H  
ATOM   6665 1HB  ALA A 443      33.036 -36.995  19.309  1.00  0.65           H  
ATOM   6666 2HB  ALA A 443      32.995 -35.848  17.948  1.00  0.65           H  
ATOM   6667 3HB  ALA A 443      31.586 -36.012  19.008  1.00  0.65           H  
ATOM   6668  N   VAL A 444      29.797 -38.258  18.766  1.00  0.70           N  
ATOM   6669  CA  VAL A 444      28.933 -39.120  19.539  1.00  0.70           C  
ATOM   6670  C   VAL A 444      28.563 -40.371  18.751  1.00  0.70           C  
ATOM   6671  O   VAL A 444      28.648 -41.481  19.272  1.00  0.70           O  
ATOM   6672  CB  VAL A 444      27.681 -38.346  19.953  1.00  0.70           C  
ATOM   6673  CG1 VAL A 444      26.690 -39.246  20.585  1.00  0.70           C  
ATOM   6674  CG2 VAL A 444      28.054 -37.278  20.940  1.00  0.70           C  
ATOM   6675  H   VAL A 444      29.463 -37.336  18.481  1.00  0.70           H  
ATOM   6676  HA  VAL A 444      29.465 -39.423  20.439  1.00  0.70           H  
ATOM   6677  HB  VAL A 444      27.229 -37.901  19.062  1.00  0.70           H  
ATOM   6678 1HG1 VAL A 444      25.815 -38.665  20.849  1.00  0.70           H  
ATOM   6679 2HG1 VAL A 444      26.422 -40.023  19.875  1.00  0.70           H  
ATOM   6680 3HG1 VAL A 444      27.111 -39.691  21.477  1.00  0.70           H  
ATOM   6681 1HG2 VAL A 444      27.165 -36.740  21.216  1.00  0.70           H  
ATOM   6682 2HG2 VAL A 444      28.488 -37.742  21.813  1.00  0.70           H  
ATOM   6683 3HG2 VAL A 444      28.770 -36.595  20.508  1.00  0.70           H  
ATOM   6684  N   GLU A 445      28.184 -40.201  17.482  1.00  0.78           N  
ATOM   6685  CA  GLU A 445      27.820 -41.334  16.639  1.00  0.78           C  
ATOM   6686  C   GLU A 445      28.987 -42.302  16.416  1.00  0.78           C  
ATOM   6687  O   GLU A 445      28.781 -43.513  16.373  1.00  0.78           O  
ATOM   6688  CB  GLU A 445      27.276 -40.851  15.286  1.00  0.78           C  
ATOM   6689  CG  GLU A 445      25.885 -40.182  15.349  1.00  0.78           C  
ATOM   6690  CD  GLU A 445      25.408 -39.669  13.999  1.00  0.78           C  
ATOM   6691  OE1 GLU A 445      26.164 -39.721  13.055  1.00  0.78           O  
ATOM   6692  OE2 GLU A 445      24.282 -39.231  13.917  1.00  0.78           O  
ATOM   6693  H   GLU A 445      28.136 -39.260  17.095  1.00  0.78           H  
ATOM   6694  HA  GLU A 445      27.027 -41.885  17.144  1.00  0.78           H  
ATOM   6695 1HB  GLU A 445      27.973 -40.123  14.865  1.00  0.78           H  
ATOM   6696 2HB  GLU A 445      27.223 -41.690  14.595  1.00  0.78           H  
ATOM   6697 1HG  GLU A 445      25.165 -40.908  15.722  1.00  0.78           H  
ATOM   6698 2HG  GLU A 445      25.918 -39.356  16.057  1.00  0.78           H  
ATOM   6699  N   ASP A 446      30.216 -41.779  16.278  1.00  0.90           N  
ATOM   6700  CA  ASP A 446      31.391 -42.629  16.077  1.00  0.90           C  
ATOM   6701  C   ASP A 446      31.665 -43.571  17.251  1.00  0.90           C  
ATOM   6702  O   ASP A 446      32.100 -44.709  17.054  1.00  0.90           O  
ATOM   6703  CB  ASP A 446      32.672 -41.810  15.833  1.00  0.90           C  
ATOM   6704  CG  ASP A 446      32.801 -41.150  14.435  1.00  0.90           C  
ATOM   6705  OD1 ASP A 446      32.039 -41.460  13.540  1.00  0.90           O  
ATOM   6706  OD2 ASP A 446      33.716 -40.371  14.266  1.00  0.90           O  
ATOM   6707  H   ASP A 446      30.331 -40.766  16.291  1.00  0.90           H  
ATOM   6708  HA  ASP A 446      31.211 -43.241  15.195  1.00  0.90           H  
ATOM   6709 1HB  ASP A 446      32.713 -41.012  16.583  1.00  0.90           H  
ATOM   6710 2HB  ASP A 446      33.540 -42.447  16.001  1.00  0.90           H  
ATOM   6711  N   LEU A 447      31.389 -43.134  18.479  1.00  1.06           N  
ATOM   6712  CA  LEU A 447      31.727 -43.951  19.649  1.00  1.06           C  
ATOM   6713  C   LEU A 447      30.754 -45.091  19.998  1.00  1.06           C  
ATOM   6714  O   LEU A 447      30.249 -45.144  21.122  1.00  1.06           O  
ATOM   6715  CB  LEU A 447      31.845 -43.036  20.869  1.00  1.06           C  
ATOM   6716  CG  LEU A 447      32.918 -41.968  20.797  1.00  1.06           C  
ATOM   6717  CD1 LEU A 447      32.830 -41.103  22.039  1.00  1.06           C  
ATOM   6718  CD2 LEU A 447      34.278 -42.622  20.665  1.00  1.06           C  
ATOM   6719  H   LEU A 447      31.016 -42.187  18.605  1.00  1.06           H  
ATOM   6720  HA  LEU A 447      32.702 -44.397  19.459  1.00  1.06           H  
ATOM   6721 1HB  LEU A 447      30.888 -42.528  21.007  1.00  1.06           H  
ATOM   6722 2HB  LEU A 447      32.050 -43.643  21.735  1.00  1.06           H  
ATOM   6723  HG  LEU A 447      32.748 -41.345  19.937  1.00  1.06           H  
ATOM   6724 1HD1 LEU A 447      33.579 -40.313  21.989  1.00  1.06           H  
ATOM   6725 2HD1 LEU A 447      31.836 -40.665  22.077  1.00  1.06           H  
ATOM   6726 3HD1 LEU A 447      32.996 -41.710  22.926  1.00  1.06           H  
ATOM   6727 1HD2 LEU A 447      35.050 -41.850  20.603  1.00  1.06           H  
ATOM   6728 2HD2 LEU A 447      34.466 -43.254  21.532  1.00  1.06           H  
ATOM   6729 3HD2 LEU A 447      34.304 -43.228  19.760  1.00  1.06           H  
ATOM   6730  N   ALA A 448      30.606 -46.046  19.065  1.00  1.26           N  
ATOM   6731  CA  ALA A 448      29.773 -47.271  19.156  1.00  1.26           C  
ATOM   6732  C   ALA A 448      28.691 -47.309  18.076  1.00  1.26           C  
ATOM   6733  O   ALA A 448      28.433 -48.378  17.521  1.00  1.26           O  
ATOM   6734  OXT ALA A 448      27.827 -46.432  18.092  1.00  1.26           O  
ATOM   6735  CB  ALA A 448      29.094 -47.434  20.519  1.00  1.26           C  
ATOM   6736  H   ALA A 448      31.118 -45.863  18.200  1.00  1.26           H  
ATOM   6737  HA  ALA A 448      30.433 -48.125  18.998  1.00  1.26           H  
ATOM   6738 1HB  ALA A 448      28.532 -48.366  20.522  1.00  1.26           H  
ATOM   6739 2HB  ALA A 448      29.836 -47.475  21.315  1.00  1.26           H  
ATOM   6740 3HB  ALA A 448      28.409 -46.616  20.691  1.00  1.26           H  
TER    6741
ENDMDL

REMARK ID 698496 MODEL 5 E4.Pseudomonas_fluorescens_YK-310 murD
PFRMAT TS
TARGET E4.Pseudomonas_fluorescens_YK-310 murD
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      -1.425   2.855   0.955  1.00  6.91           N  
ATOM      2  CA  MET A   1      -1.392   1.402   1.069  1.00  6.91           C  
ATOM      3  C   MET A   1      -0.308   0.987   2.062  1.00  6.91           C  
ATOM      4  O   MET A   1      -0.090   1.668   3.065  1.00  6.91           O  
ATOM      5  CB  MET A   1      -1.170   0.776  -0.312  1.00  6.91           C  
ATOM      6  CG  MET A   1      -2.285   1.041  -1.316  1.00  6.91           C  
ATOM      7  SD  MET A   1      -3.876   0.354  -0.791  1.00  6.91           S  
ATOM      8  CE  MET A   1      -3.566  -1.410  -0.937  1.00  6.91           C  
ATOM      9 1H   MET A   1      -2.359   3.156   0.717  1.00  6.91           H  
ATOM     10 2H   MET A   1      -1.152   3.264   1.837  1.00  6.91           H  
ATOM     11 3H   MET A   1      -0.780   3.148   0.236  1.00  6.91           H  
ATOM     12  HA  MET A   1      -2.349   1.060   1.460  1.00  6.91           H  
ATOM     13 1HB  MET A   1      -0.227   1.130  -0.733  1.00  6.91           H  
ATOM     14 2HB  MET A   1      -1.113  -0.303  -0.228  1.00  6.91           H  
ATOM     15 1HG  MET A   1      -2.401   2.115  -1.453  1.00  6.91           H  
ATOM     16 2HG  MET A   1      -2.021   0.601  -2.277  1.00  6.91           H  
ATOM     17 1HE  MET A   1      -4.459  -1.962  -0.643  1.00  6.91           H  
ATOM     18 2HE  MET A   1      -3.314  -1.653  -1.972  1.00  6.91           H  
ATOM     19 3HE  MET A   1      -2.736  -1.689  -0.287  1.00  6.91           H  
ATOM     20  N   SER A   2       0.357  -0.134   1.801  1.00  6.05           N  
ATOM     21  CA  SER A   2       1.423  -0.617   2.671  1.00  6.05           C  
ATOM     22  C   SER A   2       2.728   0.120   2.393  1.00  6.05           C  
ATOM     23  O   SER A   2       2.827   0.886   1.434  1.00  6.05           O  
ATOM     24  CB  SER A   2       1.626  -2.102   2.503  1.00  6.05           C  
ATOM     25  OG  SER A   2       2.175  -2.384   1.258  1.00  6.05           O  
ATOM     26  H   SER A   2       0.142  -0.675   0.979  1.00  6.05           H  
ATOM     27  HA  SER A   2       1.142  -0.425   3.708  1.00  6.05           H  
ATOM     28 1HB  SER A   2       2.292  -2.465   3.288  1.00  6.05           H  
ATOM     29 2HB  SER A   2       0.676  -2.622   2.615  1.00  6.05           H  
ATOM     30  HG  SER A   2       2.873  -1.719   1.132  1.00  6.05           H  
ATOM     31  N   LEU A   3       3.716  -0.129   3.236  1.00  5.21           N  
ATOM     32  CA  LEU A   3       5.034   0.490   3.160  1.00  5.21           C  
ATOM     33  C   LEU A   3       6.090  -0.376   2.464  1.00  5.21           C  
ATOM     34  O   LEU A   3       5.815  -1.494   2.023  1.00  5.21           O  
ATOM     35  CB  LEU A   3       5.487   0.835   4.578  1.00  5.21           C  
ATOM     36  CG  LEU A   3       4.520   1.747   5.337  1.00  5.21           C  
ATOM     37  CD1 LEU A   3       5.028   1.962   6.738  1.00  5.21           C  
ATOM     38  CD2 LEU A   3       4.385   3.061   4.586  1.00  5.21           C  
ATOM     39  H   LEU A   3       3.540  -0.773   3.995  1.00  5.21           H  
ATOM     40  HA  LEU A   3       4.937   1.417   2.596  1.00  5.21           H  
ATOM     41 1HB  LEU A   3       5.599  -0.089   5.148  1.00  5.21           H  
ATOM     42 2HB  LEU A   3       6.453   1.333   4.537  1.00  5.21           H  
ATOM     43  HG  LEU A   3       3.541   1.269   5.403  1.00  5.21           H  
ATOM     44 1HD1 LEU A   3       4.335   2.605   7.282  1.00  5.21           H  
ATOM     45 2HD1 LEU A   3       5.099   1.008   7.241  1.00  5.21           H  
ATOM     46 3HD1 LEU A   3       6.008   2.434   6.698  1.00  5.21           H  
ATOM     47 1HD2 LEU A   3       3.689   3.712   5.117  1.00  5.21           H  
ATOM     48 2HD2 LEU A   3       5.358   3.546   4.518  1.00  5.21           H  
ATOM     49 3HD2 LEU A   3       4.004   2.868   3.580  1.00  5.21           H  
ATOM     50  N   ILE A   4       7.285   0.197   2.286  1.00  4.38           N  
ATOM     51  CA  ILE A   4       8.497  -0.449   1.734  1.00  4.38           C  
ATOM     52  C   ILE A   4       8.507  -0.807   0.238  1.00  4.38           C  
ATOM     53  O   ILE A   4       9.530  -0.620  -0.434  1.00  4.38           O  
ATOM     54  CB  ILE A   4       8.871  -1.693   2.552  1.00  4.38           C  
ATOM     55  CG1 ILE A   4       9.105  -1.274   3.989  1.00  4.38           C  
ATOM     56  CG2 ILE A   4      10.123  -2.349   1.992  1.00  4.38           C  
ATOM     57  CD1 ILE A   4      10.169  -0.222   4.145  1.00  4.38           C  
ATOM     58  H   ILE A   4       7.383   1.147   2.617  1.00  4.38           H  
ATOM     59  HA  ILE A   4       9.309   0.251   1.891  1.00  4.38           H  
ATOM     60  HB  ILE A   4       8.058  -2.414   2.532  1.00  4.38           H  
ATOM     61 1HG1 ILE A   4       8.182  -0.914   4.426  1.00  4.38           H  
ATOM     62 2HG1 ILE A   4       9.432  -2.124   4.532  1.00  4.38           H  
ATOM     63 1HG2 ILE A   4      10.366  -3.221   2.593  1.00  4.38           H  
ATOM     64 2HG2 ILE A   4       9.945  -2.648   0.968  1.00  4.38           H  
ATOM     65 3HG2 ILE A   4      10.945  -1.648   2.029  1.00  4.38           H  
ATOM     66 1HD1 ILE A   4      10.309   0.012   5.203  1.00  4.38           H  
ATOM     67 2HD1 ILE A   4      11.113  -0.579   3.737  1.00  4.38           H  
ATOM     68 3HD1 ILE A   4       9.874   0.679   3.620  1.00  4.38           H  
ATOM     69  N   ALA A   5       7.387  -1.278  -0.297  1.00  3.56           N  
ATOM     70  CA  ALA A   5       7.301  -1.672  -1.707  1.00  3.56           C  
ATOM     71  C   ALA A   5       7.311  -0.437  -2.615  1.00  3.56           C  
ATOM     72  O   ALA A   5       6.285  -0.006  -3.141  1.00  3.56           O  
ATOM     73  CB  ALA A   5       6.059  -2.511  -1.938  1.00  3.56           C  
ATOM     74  H   ALA A   5       6.596  -1.408   0.323  1.00  3.56           H  
ATOM     75  HA  ALA A   5       8.165  -2.264  -1.957  1.00  3.56           H  
ATOM     76 1HB  ALA A   5       6.018  -2.821  -2.985  1.00  3.56           H  
ATOM     77 2HB  ALA A   5       6.096  -3.390  -1.304  1.00  3.56           H  
ATOM     78 3HB  ALA A   5       5.174  -1.927  -1.695  1.00  3.56           H  
ATOM     79  N   SER A   6       8.517   0.109  -2.777  1.00  2.79           N  
ATOM     80  CA  SER A   6       8.824   1.348  -3.488  1.00  2.79           C  
ATOM     81  C   SER A   6      10.108   1.174  -4.283  1.00  2.79           C  
ATOM     82  O   SER A   6      10.671   0.083  -4.333  1.00  2.79           O  
ATOM     83  CB  SER A   6       9.072   2.475  -2.517  1.00  2.79           C  
ATOM     84  OG  SER A   6      10.304   2.276  -1.880  1.00  2.79           O  
ATOM     85  H   SER A   6       9.270  -0.346  -2.269  1.00  2.79           H  
ATOM     86  HA  SER A   6       8.006   1.592  -4.168  1.00  2.79           H  
ATOM     87 1HB  SER A   6       9.070   3.431  -3.035  1.00  2.79           H  
ATOM     88 2HB  SER A   6       8.276   2.497  -1.775  1.00  2.79           H  
ATOM     89  HG  SER A   6      10.215   1.420  -1.421  1.00  2.79           H  
ATOM     90  N   ASP A   7      10.580   2.262  -4.883  1.00  2.12           N  
ATOM     91  CA  ASP A   7      11.788   2.245  -5.704  1.00  2.12           C  
ATOM     92  C   ASP A   7      13.063   2.523  -4.894  1.00  2.12           C  
ATOM     93  O   ASP A   7      14.151   2.645  -5.462  1.00  2.12           O  
ATOM     94  CB  ASP A   7      11.666   3.287  -6.810  1.00  2.12           C  
ATOM     95  CG  ASP A   7      10.558   2.956  -7.799  1.00  2.12           C  
ATOM     96  OD1 ASP A   7      10.400   1.806  -8.129  1.00  2.12           O  
ATOM     97  OD2 ASP A   7       9.862   3.856  -8.193  1.00  2.12           O  
ATOM     98  H   ASP A   7      10.076   3.130  -4.786  1.00  2.12           H  
ATOM     99  HA  ASP A   7      11.882   1.256  -6.156  1.00  2.12           H  
ATOM    100 1HB  ASP A   7      11.467   4.264  -6.368  1.00  2.12           H  
ATOM    101 2HB  ASP A   7      12.611   3.358  -7.350  1.00  2.12           H  
ATOM    102  N   HIS A   8      12.925   2.662  -3.574  1.00  1.57           N  
ATOM    103  CA  HIS A   8      14.067   2.934  -2.696  1.00  1.57           C  
ATOM    104  C   HIS A   8      14.938   1.686  -2.489  1.00  1.57           C  
ATOM    105  O   HIS A   8      14.462   0.557  -2.635  1.00  1.57           O  
ATOM    106  CB  HIS A   8      13.583   3.509  -1.377  1.00  1.57           C  
ATOM    107  CG  HIS A   8      13.108   4.917  -1.471  1.00  1.57           C  
ATOM    108  ND1 HIS A   8      13.971   5.969  -1.704  1.00  1.57           N  
ATOM    109  CD2 HIS A   8      11.873   5.462  -1.360  1.00  1.57           C  
ATOM    110  CE1 HIS A   8      13.293   7.098  -1.729  1.00  1.57           C  
ATOM    111  NE2 HIS A   8      12.015   6.823  -1.524  1.00  1.57           N  
ATOM    112  H   HIS A   8      12.004   2.548  -3.140  1.00  1.57           H  
ATOM    113  HA  HIS A   8      14.704   3.691  -3.155  1.00  1.57           H  
ATOM    114 1HB  HIS A   8      12.762   2.910  -1.017  1.00  1.57           H  
ATOM    115 2HB  HIS A   8      14.386   3.464  -0.651  1.00  1.57           H  
ATOM    116  HD1 HIS A   8      14.980   5.893  -1.815  1.00  1.57           H  
ATOM    117  HD2 HIS A   8      10.888   5.031  -1.175  1.00  1.57           H  
ATOM    118  HE1 HIS A   8      13.807   8.043  -1.899  1.00  1.57           H  
ATOM    119  N   PHE A   9      16.228   1.887  -2.176  1.00  1.17           N  
ATOM    120  CA  PHE A   9      17.153   0.753  -2.009  1.00  1.17           C  
ATOM    121  C   PHE A   9      17.265   0.245  -0.575  1.00  1.17           C  
ATOM    122  O   PHE A   9      17.596   0.991   0.365  1.00  1.17           O  
ATOM    123  CB  PHE A   9      18.533   1.113  -2.581  1.00  1.17           C  
ATOM    124  CG  PHE A   9      19.601   0.026  -2.482  1.00  1.17           C  
ATOM    125  CD1 PHE A   9      19.329  -1.296  -2.792  1.00  1.17           C  
ATOM    126  CD2 PHE A   9      20.899   0.357  -2.133  1.00  1.17           C  
ATOM    127  CE1 PHE A   9      20.327  -2.249  -2.719  1.00  1.17           C  
ATOM    128  CE2 PHE A   9      21.890  -0.581  -2.060  1.00  1.17           C  
ATOM    129  CZ  PHE A   9      21.608  -1.891  -2.349  1.00  1.17           C  
ATOM    130  H   PHE A   9      16.559   2.847  -2.017  1.00  1.17           H  
ATOM    131  HA  PHE A   9      16.770  -0.076  -2.610  1.00  1.17           H  
ATOM    132 1HB  PHE A   9      18.421   1.377  -3.632  1.00  1.17           H  
ATOM    133 2HB  PHE A   9      18.910   2.004  -2.068  1.00  1.17           H  
ATOM    134  HD1 PHE A   9      18.315  -1.583  -3.088  1.00  1.17           H  
ATOM    135  HD2 PHE A   9      21.132   1.390  -1.922  1.00  1.17           H  
ATOM    136  HE1 PHE A   9      20.101  -3.277  -2.957  1.00  1.17           H  
ATOM    137  HE2 PHE A   9      22.902  -0.284  -1.777  1.00  1.17           H  
ATOM    138  HZ  PHE A   9      22.399  -2.637  -2.294  1.00  1.17           H  
ATOM    139  N   ARG A  10      16.949  -1.037  -0.414  1.00  0.91           N  
ATOM    140  CA  ARG A  10      16.988  -1.699   0.878  1.00  0.91           C  
ATOM    141  C   ARG A  10      18.125  -2.729   0.953  1.00  0.91           C  
ATOM    142  O   ARG A  10      18.328  -3.481   0.007  1.00  0.91           O  
ATOM    143  CB  ARG A  10      15.641  -2.386   1.105  1.00  0.91           C  
ATOM    144  CG  ARG A  10      14.473  -1.452   1.523  1.00  0.91           C  
ATOM    145  CD  ARG A  10      13.936  -0.661   0.379  1.00  0.91           C  
ATOM    146  NE  ARG A  10      12.707   0.038   0.697  1.00  0.91           N  
ATOM    147  CZ  ARG A  10      12.676   1.262   1.263  1.00  0.91           C  
ATOM    148  NH1 ARG A  10      13.787   1.867   1.587  1.00  0.91           N  
ATOM    149  NH2 ARG A  10      11.539   1.872   1.486  1.00  0.91           N  
ATOM    150  H   ARG A  10      16.650  -1.583  -1.229  1.00  0.91           H  
ATOM    151  HA  ARG A  10      17.136  -0.947   1.649  1.00  0.91           H  
ATOM    152 1HB  ARG A  10      15.338  -2.877   0.182  1.00  0.91           H  
ATOM    153 2HB  ARG A  10      15.752  -3.158   1.866  1.00  0.91           H  
ATOM    154 1HG  ARG A  10      13.648  -2.047   1.903  1.00  0.91           H  
ATOM    155 2HG  ARG A  10      14.808  -0.768   2.286  1.00  0.91           H  
ATOM    156 1HD  ARG A  10      14.656   0.093   0.122  1.00  0.91           H  
ATOM    157 2HD  ARG A  10      13.770  -1.288  -0.485  1.00  0.91           H  
ATOM    158  HE  ARG A  10      11.818  -0.399   0.443  1.00  0.91           H  
ATOM    159 1HH1 ARG A  10      14.677   1.413   1.430  1.00  0.91           H  
ATOM    160 2HH1 ARG A  10      13.739   2.797   1.991  1.00  0.91           H  
ATOM    161 1HH2 ARG A  10      10.676   1.434   1.226  1.00  0.91           H  
ATOM    162 2HH2 ARG A  10      11.535   2.785   1.920  1.00  0.91           H  
ATOM    163  N   ILE A  11      18.829  -2.799   2.072  1.00  0.75           N  
ATOM    164  CA  ILE A  11      19.818  -3.872   2.231  1.00  0.75           C  
ATOM    165  C   ILE A  11      19.526  -4.743   3.428  1.00  0.75           C  
ATOM    166  O   ILE A  11      19.369  -4.242   4.534  1.00  0.75           O  
ATOM    167  CB  ILE A  11      21.259  -3.363   2.348  1.00  0.75           C  
ATOM    168  CG1 ILE A  11      21.681  -2.650   1.093  1.00  0.75           C  
ATOM    169  CG2 ILE A  11      22.213  -4.505   2.675  1.00  0.75           C  
ATOM    170  CD1 ILE A  11      22.994  -1.949   1.236  1.00  0.75           C  
ATOM    171  H   ILE A  11      18.665  -2.109   2.810  1.00  0.75           H  
ATOM    172  HA  ILE A  11      19.777  -4.504   1.353  1.00  0.75           H  
ATOM    173  HB  ILE A  11      21.293  -2.655   3.115  1.00  0.75           H  
ATOM    174 1HG1 ILE A  11      21.765  -3.369   0.308  1.00  0.75           H  
ATOM    175 2HG1 ILE A  11      20.924  -1.930   0.813  1.00  0.75           H  
ATOM    176 1HG2 ILE A  11      23.206  -4.108   2.778  1.00  0.75           H  
ATOM    177 2HG2 ILE A  11      21.923  -4.976   3.607  1.00  0.75           H  
ATOM    178 3HG2 ILE A  11      22.192  -5.248   1.874  1.00  0.75           H  
ATOM    179 1HD1 ILE A  11      23.270  -1.461   0.311  1.00  0.75           H  
ATOM    180 2HD1 ILE A  11      22.922  -1.213   2.018  1.00  0.75           H  
ATOM    181 3HD1 ILE A  11      23.744  -2.651   1.495  1.00  0.75           H  
ATOM    182  N   VAL A  12      19.466  -6.043   3.206  1.00  0.68           N  
ATOM    183  CA  VAL A  12      19.246  -6.989   4.284  1.00  0.68           C  
ATOM    184  C   VAL A  12      20.573  -7.427   4.829  1.00  0.68           C  
ATOM    185  O   VAL A  12      21.422  -7.873   4.057  1.00  0.68           O  
ATOM    186  CB  VAL A  12      18.501  -8.231   3.775  1.00  0.68           C  
ATOM    187  CG1 VAL A  12      18.364  -9.269   4.895  1.00  0.68           C  
ATOM    188  CG2 VAL A  12      17.160  -7.812   3.196  1.00  0.68           C  
ATOM    189  H   VAL A  12      19.618  -6.381   2.258  1.00  0.68           H  
ATOM    190  HA  VAL A  12      18.678  -6.509   5.078  1.00  0.68           H  
ATOM    191  HB  VAL A  12      19.081  -8.688   3.004  1.00  0.68           H  
ATOM    192 1HG1 VAL A  12      17.850 -10.157   4.522  1.00  0.68           H  
ATOM    193 2HG1 VAL A  12      19.358  -9.557   5.250  1.00  0.68           H  
ATOM    194 3HG1 VAL A  12      17.821  -8.860   5.712  1.00  0.68           H  
ATOM    195 1HG2 VAL A  12      16.638  -8.693   2.811  1.00  0.68           H  
ATOM    196 2HG2 VAL A  12      16.565  -7.341   3.965  1.00  0.68           H  
ATOM    197 3HG2 VAL A  12      17.323  -7.102   2.380  1.00  0.68           H  
ATOM    198  N   VAL A  13      20.768  -7.294   6.129  1.00  0.67           N  
ATOM    199  CA  VAL A  13      22.018  -7.731   6.686  1.00  0.67           C  
ATOM    200  C   VAL A  13      21.794  -8.972   7.573  1.00  0.67           C  
ATOM    201  O   VAL A  13      21.113  -8.942   8.611  1.00  0.67           O  
ATOM    202  CB  VAL A  13      22.698  -6.599   7.456  1.00  0.67           C  
ATOM    203  CG1 VAL A  13      23.947  -7.091   7.971  1.00  0.67           C  
ATOM    204  CG2 VAL A  13      22.911  -5.380   6.543  1.00  0.67           C  
ATOM    205  H   VAL A  13      20.070  -6.862   6.722  1.00  0.67           H  
ATOM    206  HA  VAL A  13      22.677  -7.994   5.873  1.00  0.67           H  
ATOM    207  HB  VAL A  13      22.077  -6.311   8.302  1.00  0.67           H  
ATOM    208 1HG1 VAL A  13      24.426  -6.303   8.526  1.00  0.67           H  
ATOM    209 2HG1 VAL A  13      23.744  -7.943   8.605  1.00  0.67           H  
ATOM    210 3HG1 VAL A  13      24.575  -7.397   7.142  1.00  0.67           H  
ATOM    211 1HG2 VAL A  13      23.395  -4.585   7.101  1.00  0.67           H  
ATOM    212 2HG2 VAL A  13      23.536  -5.664   5.697  1.00  0.67           H  
ATOM    213 3HG2 VAL A  13      21.941  -5.026   6.180  1.00  0.67           H  
ATOM    214  N   GLY A  14      22.395 -10.061   7.128  1.00  0.70           N  
ATOM    215  CA  GLY A  14      22.313 -11.393   7.683  1.00  0.70           C  
ATOM    216  C   GLY A  14      21.549 -12.343   6.757  1.00  0.70           C  
ATOM    217  O   GLY A  14      20.454 -12.036   6.281  1.00  0.70           O  
ATOM    218  H   GLY A  14      22.950  -9.953   6.301  1.00  0.70           H  
ATOM    219 1HA  GLY A  14      23.320 -11.772   7.844  1.00  0.70           H  
ATOM    220 2HA  GLY A  14      21.829 -11.358   8.653  1.00  0.70           H  
ATOM    221  N   LEU A  15      22.128 -13.526   6.538  1.00  0.73           N  
ATOM    222  CA  LEU A  15      21.532 -14.598   5.722  1.00  0.73           C  
ATOM    223  C   LEU A  15      21.026 -15.759   6.593  1.00  0.73           C  
ATOM    224  O   LEU A  15      21.007 -16.909   6.155  1.00  0.73           O  
ATOM    225  CB  LEU A  15      22.522 -15.206   4.718  1.00  0.73           C  
ATOM    226  CG  LEU A  15      22.701 -14.587   3.300  1.00  0.73           C  
ATOM    227  CD1 LEU A  15      23.650 -13.427   3.309  1.00  0.73           C  
ATOM    228  CD2 LEU A  15      23.222 -15.675   2.378  1.00  0.73           C  
ATOM    229  H   LEU A  15      23.055 -13.680   6.952  1.00  0.73           H  
ATOM    230  HA  LEU A  15      20.683 -14.189   5.175  1.00  0.73           H  
ATOM    231 1HB  LEU A  15      23.502 -15.196   5.193  1.00  0.73           H  
ATOM    232 2HB  LEU A  15      22.239 -16.247   4.568  1.00  0.73           H  
ATOM    233  HG  LEU A  15      21.738 -14.230   2.943  1.00  0.73           H  
ATOM    234 1HD1 LEU A  15      23.748 -13.036   2.297  1.00  0.73           H  
ATOM    235 2HD1 LEU A  15      23.268 -12.651   3.970  1.00  0.73           H  
ATOM    236 3HD1 LEU A  15      24.615 -13.752   3.647  1.00  0.73           H  
ATOM    237 1HD2 LEU A  15      23.346 -15.282   1.387  1.00  0.73           H  
ATOM    238 2HD2 LEU A  15      24.180 -16.035   2.731  1.00  0.73           H  
ATOM    239 3HD2 LEU A  15      22.509 -16.502   2.358  1.00  0.73           H  
ATOM    240  N   GLY A  16      20.658 -15.472   7.837  1.00  0.77           N  
ATOM    241  CA  GLY A  16      20.171 -16.523   8.730  1.00  0.77           C  
ATOM    242  C   GLY A  16      18.709 -16.810   8.441  1.00  0.77           C  
ATOM    243  O   GLY A  16      18.167 -16.298   7.467  1.00  0.77           O  
ATOM    244  H   GLY A  16      20.713 -14.515   8.153  1.00  0.77           H  
ATOM    245 1HA  GLY A  16      20.762 -17.429   8.592  1.00  0.77           H  
ATOM    246 2HA  GLY A  16      20.290 -16.209   9.767  1.00  0.77           H  
ATOM    247  N   LYS A  17      18.049 -17.602   9.285  1.00  0.79           N  
ATOM    248  CA  LYS A  17      16.647 -17.951   9.026  1.00  0.79           C  
ATOM    249  C   LYS A  17      15.765 -16.704   8.877  1.00  0.79           C  
ATOM    250  O   LYS A  17      15.038 -16.560   7.888  1.00  0.79           O  
ATOM    251  CB  LYS A  17      16.116 -18.861  10.139  1.00  0.79           C  
ATOM    252  CG  LYS A  17      14.678 -19.338   9.947  1.00  0.79           C  
ATOM    253  CD  LYS A  17      14.221 -20.285  11.079  1.00  0.79           C  
ATOM    254  CE  LYS A  17      13.934 -19.544  12.390  1.00  0.79           C  
ATOM    255  NZ  LYS A  17      13.425 -20.470  13.444  1.00  0.79           N  
ATOM    256  H   LYS A  17      18.525 -17.991  10.087  1.00  0.79           H  
ATOM    257  HA  LYS A  17      16.604 -18.500   8.084  1.00  0.79           H  
ATOM    258 1HB  LYS A  17      16.752 -19.743  10.220  1.00  0.79           H  
ATOM    259 2HB  LYS A  17      16.164 -18.335  11.093  1.00  0.79           H  
ATOM    260 1HG  LYS A  17      14.028 -18.476   9.921  1.00  0.79           H  
ATOM    261 2HG  LYS A  17      14.594 -19.860   8.995  1.00  0.79           H  
ATOM    262 1HD  LYS A  17      13.310 -20.801  10.769  1.00  0.79           H  
ATOM    263 2HD  LYS A  17      14.994 -21.031  11.259  1.00  0.79           H  
ATOM    264 1HE  LYS A  17      14.843 -19.061  12.745  1.00  0.79           H  
ATOM    265 2HE  LYS A  17      13.183 -18.787  12.210  1.00  0.79           H  
ATOM    266 1HZ  LYS A  17      13.226 -19.945  14.294  1.00  0.79           H  
ATOM    267 2HZ  LYS A  17      12.575 -20.917  13.122  1.00  0.79           H  
ATOM    268 3HZ  LYS A  17      14.117 -21.176  13.639  1.00  0.79           H  
ATOM    269  N   SER A  18      15.867 -15.784   9.845  1.00  0.79           N  
ATOM    270  CA  SER A  18      15.096 -14.543   9.811  1.00  0.79           C  
ATOM    271  C   SER A  18      15.508 -13.689   8.613  1.00  0.79           C  
ATOM    272  O   SER A  18      14.680 -13.026   7.982  1.00  0.79           O  
ATOM    273  CB  SER A  18      15.281 -13.776  11.102  1.00  0.79           C  
ATOM    274  OG  SER A  18      14.719 -14.468  12.184  1.00  0.79           O  
ATOM    275  H   SER A  18      16.488 -15.960  10.619  1.00  0.79           H  
ATOM    276  HA  SER A  18      14.040 -14.794   9.709  1.00  0.79           H  
ATOM    277 1HB  SER A  18      16.337 -13.618  11.275  1.00  0.79           H  
ATOM    278 2HB  SER A  18      14.809 -12.793  11.012  1.00  0.79           H  
ATOM    279  HG  SER A  18      14.533 -13.800  12.862  1.00  0.79           H  
ATOM    280  N   GLY A  19      16.804 -13.711   8.309  1.00  0.78           N  
ATOM    281  CA  GLY A  19      17.369 -12.967   7.195  1.00  0.78           C  
ATOM    282  C   GLY A  19      16.700 -13.408   5.903  1.00  0.78           C  
ATOM    283  O   GLY A  19      16.185 -12.585   5.142  1.00  0.78           O  
ATOM    284  H   GLY A  19      17.414 -14.293   8.860  1.00  0.78           H  
ATOM    285 1HA  GLY A  19      17.241 -11.896   7.345  1.00  0.78           H  
ATOM    286 2HA  GLY A  19      18.437 -13.169   7.138  1.00  0.78           H  
ATOM    287  N   MET A  20      16.688 -14.715   5.663  1.00  0.76           N  
ATOM    288  CA  MET A  20      16.084 -15.253   4.463  1.00  0.76           C  
ATOM    289  C   MET A  20      14.581 -15.024   4.426  1.00  0.76           C  
ATOM    290  O   MET A  20      14.006 -14.831   3.357  1.00  0.76           O  
ATOM    291  CB  MET A  20      16.433 -16.722   4.309  1.00  0.76           C  
ATOM    292  CG  MET A  20      17.889 -16.951   3.956  1.00  0.76           C  
ATOM    293  SD  MET A  20      18.375 -15.999   2.480  1.00  0.76           S  
ATOM    294  CE  MET A  20      17.291 -16.727   1.230  1.00  0.76           C  
ATOM    295  H   MET A  20      17.127 -15.344   6.334  1.00  0.76           H  
ATOM    296  HA  MET A  20      16.514 -14.726   3.614  1.00  0.76           H  
ATOM    297 1HB  MET A  20      16.237 -17.235   5.255  1.00  0.76           H  
ATOM    298 2HB  MET A  20      15.812 -17.174   3.543  1.00  0.76           H  
ATOM    299 1HG  MET A  20      18.531 -16.659   4.797  1.00  0.76           H  
ATOM    300 2HG  MET A  20      18.045 -18.009   3.758  1.00  0.76           H  
ATOM    301 1HE  MET A  20      17.451 -16.246   0.279  1.00  0.76           H  
ATOM    302 2HE  MET A  20      17.507 -17.796   1.137  1.00  0.76           H  
ATOM    303 3HE  MET A  20      16.251 -16.589   1.526  1.00  0.76           H  
ATOM    304  N   SER A  21      13.927 -14.994   5.587  1.00  0.74           N  
ATOM    305  CA  SER A  21      12.500 -14.683   5.598  1.00  0.74           C  
ATOM    306  C   SER A  21      12.303 -13.286   5.037  1.00  0.74           C  
ATOM    307  O   SER A  21      11.462 -13.063   4.159  1.00  0.74           O  
ATOM    308  CB  SER A  21      11.943 -14.776   6.992  1.00  0.74           C  
ATOM    309  OG  SER A  21      10.586 -14.427   7.016  1.00  0.74           O  
ATOM    310  H   SER A  21      14.413 -15.209   6.459  1.00  0.74           H  
ATOM    311  HA  SER A  21      11.972 -15.390   4.961  1.00  0.74           H  
ATOM    312 1HB  SER A  21      12.064 -15.793   7.343  1.00  0.74           H  
ATOM    313 2HB  SER A  21      12.494 -14.133   7.659  1.00  0.74           H  
ATOM    314  HG  SER A  21      10.138 -14.957   6.313  1.00  0.74           H  
ATOM    315  N   LEU A  22      13.120 -12.349   5.513  1.00  0.73           N  
ATOM    316  CA  LEU A  22      13.068 -10.986   5.030  1.00  0.73           C  
ATOM    317  C   LEU A  22      13.356 -10.905   3.540  1.00  0.73           C  
ATOM    318  O   LEU A  22      12.635 -10.227   2.808  1.00  0.73           O  
ATOM    319  CB  LEU A  22      14.007 -10.095   5.816  1.00  0.73           C  
ATOM    320  CG  LEU A  22      14.036  -8.724   5.315  1.00  0.73           C  
ATOM    321  CD1 LEU A  22      12.724  -8.151   5.351  1.00  0.73           C  
ATOM    322  CD2 LEU A  22      14.846  -7.941   6.147  1.00  0.73           C  
ATOM    323  H   LEU A  22      13.788 -12.598   6.245  1.00  0.73           H  
ATOM    324  HA  LEU A  22      12.062 -10.618   5.185  1.00  0.73           H  
ATOM    325 1HB  LEU A  22      13.702 -10.085   6.859  1.00  0.73           H  
ATOM    326 2HB  LEU A  22      15.016 -10.495   5.754  1.00  0.73           H  
ATOM    327  HG  LEU A  22      14.409  -8.722   4.293  1.00  0.73           H  
ATOM    328 1HD1 LEU A  22      12.772  -7.129   4.987  1.00  0.73           H  
ATOM    329 2HD1 LEU A  22      12.041  -8.733   4.737  1.00  0.73           H  
ATOM    330 3HD1 LEU A  22      12.404  -8.157   6.372  1.00  0.73           H  
ATOM    331 1HD2 LEU A  22      14.828  -6.973   5.732  1.00  0.73           H  
ATOM    332 2HD2 LEU A  22      14.445  -7.937   7.160  1.00  0.73           H  
ATOM    333 3HD2 LEU A  22      15.828  -8.321   6.159  1.00  0.73           H  
ATOM    334  N   VAL A  23      14.374 -11.619   3.069  1.00  0.73           N  
ATOM    335  CA  VAL A  23      14.667 -11.631   1.643  1.00  0.73           C  
ATOM    336  C   VAL A  23      13.482 -12.126   0.828  1.00  0.73           C  
ATOM    337  O   VAL A  23      13.117 -11.516  -0.180  1.00  0.73           O  
ATOM    338  CB  VAL A  23      15.829 -12.580   1.339  1.00  0.73           C  
ATOM    339  CG1 VAL A  23      15.932 -12.788  -0.142  1.00  0.73           C  
ATOM    340  CG2 VAL A  23      17.124 -12.024   1.907  1.00  0.73           C  
ATOM    341  H   VAL A  23      14.956 -12.146   3.723  1.00  0.73           H  
ATOM    342  HA  VAL A  23      14.921 -10.616   1.330  1.00  0.73           H  
ATOM    343  HB  VAL A  23      15.613 -13.546   1.779  1.00  0.73           H  
ATOM    344 1HG1 VAL A  23      16.688 -13.474  -0.336  1.00  0.73           H  
ATOM    345 2HG1 VAL A  23      14.994 -13.187  -0.518  1.00  0.73           H  
ATOM    346 3HG1 VAL A  23      16.145 -11.892  -0.628  1.00  0.73           H  
ATOM    347 1HG2 VAL A  23      17.946 -12.709   1.699  1.00  0.73           H  
ATOM    348 2HG2 VAL A  23      17.323 -11.063   1.458  1.00  0.73           H  
ATOM    349 3HG2 VAL A  23      17.026 -11.903   2.974  1.00  0.73           H  
ATOM    350  N   ARG A  24      12.865 -13.227   1.262  1.00  0.75           N  
ATOM    351  CA  ARG A  24      11.724 -13.757   0.536  1.00  0.75           C  
ATOM    352  C   ARG A  24      10.573 -12.755   0.527  1.00  0.75           C  
ATOM    353  O   ARG A  24       9.964 -12.499  -0.516  1.00  0.75           O  
ATOM    354  CB  ARG A  24      11.249 -15.066   1.180  1.00  0.75           C  
ATOM    355  CG  ARG A  24      12.164 -16.300   0.984  1.00  0.75           C  
ATOM    356  CD  ARG A  24      11.489 -17.587   1.384  1.00  0.75           C  
ATOM    357  NE  ARG A  24      11.239 -17.699   2.835  1.00  0.75           N  
ATOM    358  CZ  ARG A  24      12.117 -18.220   3.722  1.00  0.75           C  
ATOM    359  NH1 ARG A  24      13.287 -18.659   3.304  1.00  0.75           N  
ATOM    360  NH2 ARG A  24      11.805 -18.302   5.010  1.00  0.75           N  
ATOM    361  H   ARG A  24      13.201 -13.707   2.095  1.00  0.75           H  
ATOM    362  HA  ARG A  24      12.027 -13.952  -0.489  1.00  0.75           H  
ATOM    363 1HB  ARG A  24      11.145 -14.912   2.256  1.00  0.75           H  
ATOM    364 2HB  ARG A  24      10.265 -15.319   0.793  1.00  0.75           H  
ATOM    365 1HG  ARG A  24      12.427 -16.389  -0.049  1.00  0.75           H  
ATOM    366 2HG  ARG A  24      13.068 -16.191   1.568  1.00  0.75           H  
ATOM    367 1HD  ARG A  24      10.532 -17.654   0.872  1.00  0.75           H  
ATOM    368 2HD  ARG A  24      12.116 -18.426   1.083  1.00  0.75           H  
ATOM    369  HE  ARG A  24      10.344 -17.370   3.199  1.00  0.75           H  
ATOM    370 1HH1 ARG A  24      13.526 -18.601   2.324  1.00  0.75           H  
ATOM    371 2HH1 ARG A  24      13.940 -19.057   3.963  1.00  0.75           H  
ATOM    372 1HH2 ARG A  24      10.881 -17.974   5.360  1.00  0.75           H  
ATOM    373 2HH2 ARG A  24      12.459 -18.692   5.663  1.00  0.75           H  
ATOM    374  N   PHE A  25      10.326 -12.124   1.675  1.00  0.78           N  
ATOM    375  CA  PHE A  25       9.262 -11.142   1.813  1.00  0.78           C  
ATOM    376  C   PHE A  25       9.476  -9.959   0.871  1.00  0.78           C  
ATOM    377  O   PHE A  25       8.599  -9.606   0.068  1.00  0.78           O  
ATOM    378  CB  PHE A  25       9.203 -10.681   3.281  1.00  0.78           C  
ATOM    379  CG  PHE A  25       8.191  -9.646   3.606  1.00  0.78           C  
ATOM    380  CD1 PHE A  25       6.868  -9.993   3.732  1.00  0.78           C  
ATOM    381  CD2 PHE A  25       8.552  -8.334   3.815  1.00  0.78           C  
ATOM    382  CE1 PHE A  25       5.922  -9.052   4.046  1.00  0.78           C  
ATOM    383  CE2 PHE A  25       7.596  -7.386   4.142  1.00  0.78           C  
ATOM    384  CZ  PHE A  25       6.287  -7.752   4.259  1.00  0.78           C  
ATOM    385  H   PHE A  25      10.872 -12.367   2.503  1.00  0.78           H  
ATOM    386  HA  PHE A  25       8.317 -11.620   1.556  1.00  0.78           H  
ATOM    387 1HB  PHE A  25       9.022 -11.548   3.921  1.00  0.78           H  
ATOM    388 2HB  PHE A  25      10.174 -10.289   3.563  1.00  0.78           H  
ATOM    389  HD1 PHE A  25       6.571 -11.031   3.577  1.00  0.78           H  
ATOM    390  HD2 PHE A  25       9.603  -8.055   3.720  1.00  0.78           H  
ATOM    391  HE1 PHE A  25       4.876  -9.346   4.136  1.00  0.78           H  
ATOM    392  HE2 PHE A  25       7.872  -6.350   4.304  1.00  0.78           H  
ATOM    393  HZ  PHE A  25       5.535  -7.017   4.509  1.00  0.78           H  
ATOM    394  N   LEU A  26      10.656  -9.359   0.937  1.00  0.82           N  
ATOM    395  CA  LEU A  26      10.926  -8.191   0.128  1.00  0.82           C  
ATOM    396  C   LEU A  26      10.881  -8.547  -1.359  1.00  0.82           C  
ATOM    397  O   LEU A  26      10.338  -7.789  -2.173  1.00  0.82           O  
ATOM    398  CB  LEU A  26      12.301  -7.630   0.492  1.00  0.82           C  
ATOM    399  CG  LEU A  26      12.455  -7.039   1.889  1.00  0.82           C  
ATOM    400  CD1 LEU A  26      13.912  -6.648   2.069  1.00  0.82           C  
ATOM    401  CD2 LEU A  26      11.519  -5.866   2.111  1.00  0.82           C  
ATOM    402  H   LEU A  26      11.367  -9.704   1.582  1.00  0.82           H  
ATOM    403  HA  LEU A  26      10.166  -7.441   0.333  1.00  0.82           H  
ATOM    404 1HB  LEU A  26      13.018  -8.454   0.426  1.00  0.82           H  
ATOM    405 2HB  LEU A  26      12.592  -6.886  -0.215  1.00  0.82           H  
ATOM    406  HG  LEU A  26      12.220  -7.798   2.606  1.00  0.82           H  
ATOM    407 1HD1 LEU A  26      14.072  -6.259   3.070  1.00  0.82           H  
ATOM    408 2HD1 LEU A  26      14.530  -7.532   1.917  1.00  0.82           H  
ATOM    409 3HD1 LEU A  26      14.180  -5.888   1.336  1.00  0.82           H  
ATOM    410 1HD2 LEU A  26      11.657  -5.483   3.124  1.00  0.82           H  
ATOM    411 2HD2 LEU A  26      11.739  -5.089   1.406  1.00  0.82           H  
ATOM    412 3HD2 LEU A  26      10.487  -6.193   1.982  1.00  0.82           H  
ATOM    413  N   ALA A  27      11.402  -9.730  -1.718  1.00  0.86           N  
ATOM    414  CA  ALA A  27      11.398 -10.150  -3.112  1.00  0.86           C  
ATOM    415  C   ALA A  27       9.986 -10.306  -3.645  1.00  0.86           C  
ATOM    416  O   ALA A  27       9.676  -9.836  -4.743  1.00  0.86           O  
ATOM    417  CB  ALA A  27      12.144 -11.458  -3.260  1.00  0.86           C  
ATOM    418  H   ALA A  27      11.838 -10.342  -1.026  1.00  0.86           H  
ATOM    419  HA  ALA A  27      11.892  -9.383  -3.702  1.00  0.86           H  
ATOM    420 1HB  ALA A  27      12.149 -11.745  -4.306  1.00  0.86           H  
ATOM    421 2HB  ALA A  27      13.162 -11.350  -2.907  1.00  0.86           H  
ATOM    422 3HB  ALA A  27      11.639 -12.223  -2.668  1.00  0.86           H  
ATOM    423  N   ASN A  28       9.096 -10.878  -2.832  1.00  0.91           N  
ATOM    424  CA  ASN A  28       7.714 -11.108  -3.236  1.00  0.91           C  
ATOM    425  C   ASN A  28       6.983  -9.791  -3.469  1.00  0.91           C  
ATOM    426  O   ASN A  28       6.062  -9.709  -4.285  1.00  0.91           O  
ATOM    427  CB  ASN A  28       7.000 -11.948  -2.194  1.00  0.91           C  
ATOM    428  CG  ASN A  28       7.449 -13.396  -2.200  1.00  0.91           C  
ATOM    429  OD1 ASN A  28       7.978 -13.907  -3.198  1.00  0.91           O  
ATOM    430  ND2 ASN A  28       7.244 -14.067  -1.093  1.00  0.91           N  
ATOM    431  H   ASN A  28       9.399 -11.229  -1.921  1.00  0.91           H  
ATOM    432  HA  ASN A  28       7.717 -11.652  -4.180  1.00  0.91           H  
ATOM    433 1HB  ASN A  28       7.194 -11.528  -1.203  1.00  0.91           H  
ATOM    434 2HB  ASN A  28       5.926 -11.908  -2.364  1.00  0.91           H  
ATOM    435 1HD2 ASN A  28       7.520 -15.024  -1.033  1.00  0.91           H  
ATOM    436 2HD2 ASN A  28       6.818 -13.618  -0.312  1.00  0.91           H  
ATOM    437  N   ARG A  29       7.431  -8.751  -2.773  1.00  0.93           N  
ATOM    438  CA  ARG A  29       6.860  -7.418  -2.859  1.00  0.93           C  
ATOM    439  C   ARG A  29       7.467  -6.547  -3.964  1.00  0.93           C  
ATOM    440  O   ARG A  29       7.070  -5.390  -4.129  1.00  0.93           O  
ATOM    441  CB  ARG A  29       7.027  -6.748  -1.519  1.00  0.93           C  
ATOM    442  CG  ARG A  29       6.230  -7.410  -0.453  1.00  0.93           C  
ATOM    443  CD  ARG A  29       6.519  -6.910   0.873  1.00  0.93           C  
ATOM    444  NE  ARG A  29       6.165  -5.532   1.034  1.00  0.93           N  
ATOM    445  CZ  ARG A  29       4.916  -5.117   1.252  1.00  0.93           C  
ATOM    446  NH1 ARG A  29       3.937  -5.998   1.295  1.00  0.93           N  
ATOM    447  NH2 ARG A  29       4.663  -3.839   1.411  1.00  0.93           N  
ATOM    448  H   ARG A  29       8.178  -8.913  -2.093  1.00  0.93           H  
ATOM    449  HA  ARG A  29       5.794  -7.525  -3.058  1.00  0.93           H  
ATOM    450 1HB  ARG A  29       8.068  -6.802  -1.215  1.00  0.93           H  
ATOM    451 2HB  ARG A  29       6.745  -5.701  -1.578  1.00  0.93           H  
ATOM    452 1HG  ARG A  29       5.172  -7.243  -0.648  1.00  0.93           H  
ATOM    453 2HG  ARG A  29       6.428  -8.481  -0.462  1.00  0.93           H  
ATOM    454 1HD  ARG A  29       5.941  -7.491   1.564  1.00  0.93           H  
ATOM    455 2HD  ARG A  29       7.583  -7.026   1.086  1.00  0.93           H  
ATOM    456  HE  ARG A  29       6.899  -4.840   1.004  1.00  0.93           H  
ATOM    457 1HH1 ARG A  29       4.138  -6.980   1.169  1.00  0.93           H  
ATOM    458 2HH1 ARG A  29       2.987  -5.695   1.453  1.00  0.93           H  
ATOM    459 1HH2 ARG A  29       5.416  -3.144   1.410  1.00  0.93           H  
ATOM    460 2HH2 ARG A  29       3.719  -3.520   1.538  1.00  0.93           H  
ATOM    461  N   GLY A  30       8.438  -7.083  -4.713  1.00  0.92           N  
ATOM    462  CA  GLY A  30       9.060  -6.336  -5.803  1.00  0.92           C  
ATOM    463  C   GLY A  30      10.054  -5.273  -5.339  1.00  0.92           C  
ATOM    464  O   GLY A  30      10.347  -4.331  -6.077  1.00  0.92           O  
ATOM    465  H   GLY A  30       8.747  -8.042  -4.552  1.00  0.92           H  
ATOM    466 1HA  GLY A  30       9.571  -7.042  -6.457  1.00  0.92           H  
ATOM    467 2HA  GLY A  30       8.280  -5.866  -6.400  1.00  0.92           H  
ATOM    468  N   VAL A  31      10.556  -5.408  -4.120  1.00  0.89           N  
ATOM    469  CA  VAL A  31      11.474  -4.443  -3.532  1.00  0.89           C  
ATOM    470  C   VAL A  31      12.881  -4.559  -4.089  1.00  0.89           C  
ATOM    471  O   VAL A  31      13.384  -5.660  -4.300  1.00  0.89           O  
ATOM    472  CB  VAL A  31      11.519  -4.650  -2.015  1.00  0.89           C  
ATOM    473  CG1 VAL A  31      12.560  -3.759  -1.362  1.00  0.89           C  
ATOM    474  CG2 VAL A  31      10.175  -4.386  -1.444  1.00  0.89           C  
ATOM    475  H   VAL A  31      10.302  -6.223  -3.561  1.00  0.89           H  
ATOM    476  HA  VAL A  31      11.097  -3.440  -3.741  1.00  0.89           H  
ATOM    477  HB  VAL A  31      11.789  -5.666  -1.828  1.00  0.89           H  
ATOM    478 1HG1 VAL A  31      12.582  -3.928  -0.299  1.00  0.89           H  
ATOM    479 2HG1 VAL A  31      13.541  -3.970  -1.764  1.00  0.89           H  
ATOM    480 3HG1 VAL A  31      12.300  -2.721  -1.557  1.00  0.89           H  
ATOM    481 1HG2 VAL A  31      10.184  -4.568  -0.378  1.00  0.89           H  
ATOM    482 2HG2 VAL A  31       9.941  -3.365  -1.640  1.00  0.89           H  
ATOM    483 3HG2 VAL A  31       9.450  -5.040  -1.917  1.00  0.89           H  
ATOM    484  N   ALA A  32      13.501  -3.426  -4.389  1.00  0.82           N  
ATOM    485  CA  ALA A  32      14.882  -3.441  -4.842  1.00  0.82           C  
ATOM    486  C   ALA A  32      15.795  -3.608  -3.640  1.00  0.82           C  
ATOM    487  O   ALA A  32      15.806  -2.747  -2.750  1.00  0.82           O  
ATOM    488  CB  ALA A  32      15.229  -2.150  -5.558  1.00  0.82           C  
ATOM    489  H   ALA A  32      13.023  -2.545  -4.259  1.00  0.82           H  
ATOM    490  HA  ALA A  32      15.023  -4.291  -5.510  1.00  0.82           H  
ATOM    491 1HB  ALA A  32      16.268  -2.183  -5.884  1.00  0.82           H  
ATOM    492 2HB  ALA A  32      14.578  -2.027  -6.423  1.00  0.82           H  
ATOM    493 3HB  ALA A  32      15.088  -1.305  -4.875  1.00  0.82           H  
ATOM    494  N   PHE A  33      16.546  -4.702  -3.598  1.00  0.76           N  
ATOM    495  CA  PHE A  33      17.398  -4.909  -2.445  1.00  0.76           C  
ATOM    496  C   PHE A  33      18.636  -5.726  -2.725  1.00  0.76           C  
ATOM    497  O   PHE A  33      18.779  -6.353  -3.778  1.00  0.76           O  
ATOM    498  CB  PHE A  33      16.644  -5.555  -1.262  1.00  0.76           C  
ATOM    499  CG  PHE A  33      16.201  -6.893  -1.426  1.00  0.76           C  
ATOM    500  CD1 PHE A  33      16.976  -7.930  -0.967  1.00  0.76           C  
ATOM    501  CD2 PHE A  33      15.024  -7.151  -2.006  1.00  0.76           C  
ATOM    502  CE1 PHE A  33      16.558  -9.197  -1.103  1.00  0.76           C  
ATOM    503  CE2 PHE A  33      14.597  -8.413  -2.156  1.00  0.76           C  
ATOM    504  CZ  PHE A  33      15.353  -9.448  -1.707  1.00  0.76           C  
ATOM    505  H   PHE A  33      16.506  -5.384  -4.342  1.00  0.76           H  
ATOM    506  HA  PHE A  33      17.733  -3.929  -2.136  1.00  0.76           H  
ATOM    507 1HB  PHE A  33      17.282  -5.558  -0.391  1.00  0.76           H  
ATOM    508 2HB  PHE A  33      15.783  -4.946  -1.015  1.00  0.76           H  
ATOM    509  HD1 PHE A  33      17.932  -7.716  -0.487  1.00  0.76           H  
ATOM    510  HD2 PHE A  33      14.424  -6.329  -2.347  1.00  0.76           H  
ATOM    511  HE1 PHE A  33      17.179 -10.000  -0.739  1.00  0.76           H  
ATOM    512  HE2 PHE A  33      13.658  -8.588  -2.629  1.00  0.76           H  
ATOM    513  HZ  PHE A  33      14.995 -10.462  -1.831  1.00  0.76           H  
ATOM    514  N   ALA A  34      19.513  -5.708  -1.738  1.00  0.70           N  
ATOM    515  CA  ALA A  34      20.754  -6.467  -1.733  1.00  0.70           C  
ATOM    516  C   ALA A  34      20.906  -7.128  -0.376  1.00  0.70           C  
ATOM    517  O   ALA A  34      20.241  -6.725   0.580  1.00  0.70           O  
ATOM    518  CB  ALA A  34      21.930  -5.580  -2.041  1.00  0.70           C  
ATOM    519  H   ALA A  34      19.284  -5.100  -0.949  1.00  0.70           H  
ATOM    520  HA  ALA A  34      20.700  -7.243  -2.493  1.00  0.70           H  
ATOM    521 1HB  ALA A  34      22.827  -6.191  -2.048  1.00  0.70           H  
ATOM    522 2HB  ALA A  34      21.802  -5.128  -3.022  1.00  0.70           H  
ATOM    523 3HB  ALA A  34      22.012  -4.815  -1.302  1.00  0.70           H  
ATOM    524  N   VAL A  35      21.718  -8.175  -0.306  1.00  0.67           N  
ATOM    525  CA  VAL A  35      21.905  -8.909   0.942  1.00  0.67           C  
ATOM    526  C   VAL A  35      23.375  -9.005   1.351  1.00  0.67           C  
ATOM    527  O   VAL A  35      24.236  -9.248   0.505  1.00  0.67           O  
ATOM    528  CB  VAL A  35      21.336 -10.329   0.803  1.00  0.67           C  
ATOM    529  CG1 VAL A  35      21.489 -11.083   2.093  1.00  0.67           C  
ATOM    530  CG2 VAL A  35      19.904 -10.263   0.392  1.00  0.67           C  
ATOM    531  H   VAL A  35      22.219  -8.469  -1.147  1.00  0.67           H  
ATOM    532  HA  VAL A  35      21.360  -8.393   1.724  1.00  0.67           H  
ATOM    533  HB  VAL A  35      21.903 -10.849   0.051  1.00  0.67           H  
ATOM    534 1HG1 VAL A  35      21.104 -12.088   1.981  1.00  0.67           H  
ATOM    535 2HG1 VAL A  35      22.523 -11.120   2.351  1.00  0.67           H  
ATOM    536 3HG1 VAL A  35      20.936 -10.573   2.889  1.00  0.67           H  
ATOM    537 1HG2 VAL A  35      19.515 -11.265   0.266  1.00  0.67           H  
ATOM    538 2HG2 VAL A  35      19.333  -9.747   1.134  1.00  0.67           H  
ATOM    539 3HG2 VAL A  35      19.836  -9.734  -0.523  1.00  0.67           H  
ATOM    540  N   ALA A  36      23.663  -8.805   2.632  1.00  0.66           N  
ATOM    541  CA  ALA A  36      25.034  -8.924   3.112  1.00  0.66           C  
ATOM    542  C   ALA A  36      25.112  -9.666   4.432  1.00  0.66           C  
ATOM    543  O   ALA A  36      24.181  -9.626   5.210  1.00  0.66           O  
ATOM    544  CB  ALA A  36      25.649  -7.559   3.278  1.00  0.66           C  
ATOM    545  H   ALA A  36      22.909  -8.569   3.271  1.00  0.66           H  
ATOM    546  HA  ALA A  36      25.587  -9.483   2.380  1.00  0.66           H  
ATOM    547 1HB  ALA A  36      26.678  -7.672   3.604  1.00  0.66           H  
ATOM    548 2HB  ALA A  36      25.629  -7.086   2.330  1.00  0.66           H  
ATOM    549 3HB  ALA A  36      25.087  -6.983   4.010  1.00  0.66           H  
ATOM    550  N   ASP A  37      26.237 -10.320   4.692  1.00  0.67           N  
ATOM    551  CA  ASP A  37      26.468 -11.043   5.961  1.00  0.67           C  
ATOM    552  C   ASP A  37      27.946 -11.103   6.269  1.00  0.67           C  
ATOM    553  O   ASP A  37      28.745 -11.374   5.376  1.00  0.67           O  
ATOM    554  CB  ASP A  37      25.930 -12.482   5.894  1.00  0.67           C  
ATOM    555  CG  ASP A  37      25.844 -13.322   7.270  1.00  0.67           C  
ATOM    556  OD1 ASP A  37      26.864 -13.585   7.888  1.00  0.67           O  
ATOM    557  OD2 ASP A  37      24.736 -13.721   7.654  1.00  0.67           O  
ATOM    558  H   ASP A  37      26.944 -10.341   3.952  1.00  0.67           H  
ATOM    559  HA  ASP A  37      25.967 -10.507   6.767  1.00  0.67           H  
ATOM    560 1HB  ASP A  37      24.933 -12.426   5.515  1.00  0.67           H  
ATOM    561 2HB  ASP A  37      26.527 -13.051   5.177  1.00  0.67           H  
ATOM    562  N   THR A  38      28.289 -10.907   7.539  1.00  0.69           N  
ATOM    563  CA  THR A  38      29.671 -10.930   8.009  1.00  0.69           C  
ATOM    564  C   THR A  38      30.403 -12.272   7.828  1.00  0.69           C  
ATOM    565  O   THR A  38      31.636 -12.309   7.788  1.00  0.69           O  
ATOM    566  CB  THR A  38      29.718 -10.542   9.493  1.00  0.69           C  
ATOM    567  OG1 THR A  38      28.875 -11.424  10.238  1.00  0.69           O  
ATOM    568  CG2 THR A  38      29.280  -9.105   9.699  1.00  0.69           C  
ATOM    569  H   THR A  38      27.556 -10.720   8.208  1.00  0.69           H  
ATOM    570  HA  THR A  38      30.211 -10.169   7.472  1.00  0.69           H  
ATOM    571  HB  THR A  38      30.740 -10.659   9.852  1.00  0.69           H  
ATOM    572  HG1 THR A  38      29.043 -12.330   9.958  1.00  0.69           H  
ATOM    573 1HG2 THR A  38      29.326  -8.851  10.758  1.00  0.69           H  
ATOM    574 2HG2 THR A  38      29.952  -8.461   9.145  1.00  0.69           H  
ATOM    575 3HG2 THR A  38      28.257  -8.980   9.341  1.00  0.69           H  
ATOM    576  N   ARG A  39      29.664 -13.376   7.746  1.00  0.72           N  
ATOM    577  CA  ARG A  39      30.283 -14.688   7.587  1.00  0.72           C  
ATOM    578  C   ARG A  39      30.564 -15.005   6.127  1.00  0.72           C  
ATOM    579  O   ARG A  39      29.712 -14.826   5.260  1.00  0.72           O  
ATOM    580  CB  ARG A  39      29.377 -15.756   8.158  1.00  0.72           C  
ATOM    581  CG  ARG A  39      29.193 -15.683   9.661  1.00  0.72           C  
ATOM    582  CD  ARG A  39      28.134 -16.596  10.118  1.00  0.72           C  
ATOM    583  NE  ARG A  39      26.839 -16.154   9.628  1.00  0.72           N  
ATOM    584  CZ  ARG A  39      25.683 -16.821   9.776  1.00  0.72           C  
ATOM    585  NH1 ARG A  39      25.651 -17.983  10.410  1.00  0.72           N  
ATOM    586  NH2 ARG A  39      24.582 -16.297   9.282  1.00  0.72           N  
ATOM    587  H   ARG A  39      28.640 -13.311   7.770  1.00  0.72           H  
ATOM    588  HA  ARG A  39      31.225 -14.694   8.133  1.00  0.72           H  
ATOM    589 1HB  ARG A  39      28.390 -15.659   7.708  1.00  0.72           H  
ATOM    590 2HB  ARG A  39      29.763 -16.741   7.899  1.00  0.72           H  
ATOM    591 1HG  ARG A  39      30.124 -15.946  10.161  1.00  0.72           H  
ATOM    592 2HG  ARG A  39      28.903 -14.667   9.933  1.00  0.72           H  
ATOM    593 1HD  ARG A  39      28.321 -17.599   9.739  1.00  0.72           H  
ATOM    594 2HD  ARG A  39      28.100 -16.613  11.206  1.00  0.72           H  
ATOM    595  HE  ARG A  39      26.803 -15.245   9.117  1.00  0.72           H  
ATOM    596 1HH1 ARG A  39      26.503 -18.376  10.790  1.00  0.72           H  
ATOM    597 2HH1 ARG A  39      24.777 -18.475  10.521  1.00  0.72           H  
ATOM    598 1HH2 ARG A  39      24.636 -15.382   8.793  1.00  0.72           H  
ATOM    599 2HH2 ARG A  39      23.707 -16.776   9.381  1.00  0.72           H  
ATOM    600  N   GLU A  40      31.754 -15.500   5.832  1.00  0.75           N  
ATOM    601  CA  GLU A  40      32.029 -15.888   4.457  1.00  0.75           C  
ATOM    602  C   GLU A  40      31.135 -17.069   4.066  1.00  0.75           C  
ATOM    603  O   GLU A  40      31.048 -18.045   4.811  1.00  0.75           O  
ATOM    604  CB  GLU A  40      33.513 -16.249   4.291  1.00  0.75           C  
ATOM    605  CG  GLU A  40      33.935 -16.552   2.856  1.00  0.75           C  
ATOM    606  CD  GLU A  40      35.415 -16.853   2.712  1.00  0.75           C  
ATOM    607  OE1 GLU A  40      36.093 -16.925   3.710  1.00  0.75           O  
ATOM    608  OE2 GLU A  40      35.864 -16.994   1.597  1.00  0.75           O  
ATOM    609  H   GLU A  40      32.453 -15.619   6.552  1.00  0.75           H  
ATOM    610  HA  GLU A  40      31.801 -15.045   3.804  1.00  0.75           H  
ATOM    611 1HB  GLU A  40      34.128 -15.425   4.653  1.00  0.75           H  
ATOM    612 2HB  GLU A  40      33.742 -17.123   4.899  1.00  0.75           H  
ATOM    613 1HG  GLU A  40      33.373 -17.413   2.513  1.00  0.75           H  
ATOM    614 2HG  GLU A  40      33.671 -15.705   2.223  1.00  0.75           H  
ATOM    615  N   ASN A  41      30.476 -16.979   2.912  1.00  0.77           N  
ATOM    616  CA  ASN A  41      29.635 -18.059   2.376  1.00  0.77           C  
ATOM    617  C   ASN A  41      28.641 -18.753   3.343  1.00  0.77           C  
ATOM    618  O   ASN A  41      28.787 -19.952   3.581  1.00  0.77           O  
ATOM    619  CB  ASN A  41      30.509 -19.114   1.723  1.00  0.77           C  
ATOM    620  CG  ASN A  41      31.262 -18.588   0.528  1.00  0.77           C  
ATOM    621  OD1 ASN A  41      30.728 -17.791  -0.253  1.00  0.77           O  
ATOM    622  ND2 ASN A  41      32.482 -19.027   0.361  1.00  0.77           N  
ATOM    623  H   ASN A  41      30.583 -16.135   2.371  1.00  0.77           H  
ATOM    624  HA  ASN A  41      29.031 -17.619   1.591  1.00  0.77           H  
ATOM    625 1HB  ASN A  41      31.228 -19.494   2.453  1.00  0.77           H  
ATOM    626 2HB  ASN A  41      29.889 -19.954   1.408  1.00  0.77           H  
ATOM    627 1HD2 ASN A  41      33.028 -18.711  -0.418  1.00  0.77           H  
ATOM    628 2HD2 ASN A  41      32.878 -19.671   1.016  1.00  0.77           H  
ATOM    629  N   PRO A  42      27.629 -18.070   3.912  1.00  0.78           N  
ATOM    630  CA  PRO A  42      26.664 -18.637   4.839  1.00  0.78           C  
ATOM    631  C   PRO A  42      25.952 -19.833   4.190  1.00  0.78           C  
ATOM    632  O   PRO A  42      25.776 -19.834   2.967  1.00  0.78           O  
ATOM    633  CB  PRO A  42      25.700 -17.480   5.091  1.00  0.78           C  
ATOM    634  CG  PRO A  42      26.503 -16.254   4.758  1.00  0.78           C  
ATOM    635  CD  PRO A  42      27.385 -16.664   3.612  1.00  0.78           C  
ATOM    636  HA  PRO A  42      27.220 -18.899   5.750  1.00  0.78           H  
ATOM    637 1HB  PRO A  42      24.801 -17.598   4.467  1.00  0.78           H  
ATOM    638 2HB  PRO A  42      25.363 -17.477   6.136  1.00  0.78           H  
ATOM    639 1HG  PRO A  42      25.852 -15.422   4.516  1.00  0.78           H  
ATOM    640 2HG  PRO A  42      27.095 -15.930   5.633  1.00  0.78           H  
ATOM    641 1HD  PRO A  42      26.866 -16.557   2.659  1.00  0.78           H  
ATOM    642 2HD  PRO A  42      28.273 -16.073   3.672  1.00  0.78           H  
ATOM    643  N   PRO A  43      25.459 -20.817   4.964  1.00  0.78           N  
ATOM    644  CA  PRO A  43      24.736 -22.010   4.521  1.00  0.78           C  
ATOM    645  C   PRO A  43      23.586 -21.762   3.542  1.00  0.78           C  
ATOM    646  O   PRO A  43      23.320 -22.592   2.671  1.00  0.78           O  
ATOM    647  CB  PRO A  43      24.176 -22.546   5.844  1.00  0.78           C  
ATOM    648  CG  PRO A  43      25.177 -22.119   6.877  1.00  0.78           C  
ATOM    649  CD  PRO A  43      25.630 -20.746   6.438  1.00  0.78           C  
ATOM    650  HA  PRO A  43      25.457 -22.719   4.087  1.00  0.78           H  
ATOM    651 1HB  PRO A  43      23.169 -22.136   6.018  1.00  0.78           H  
ATOM    652 2HB  PRO A  43      24.066 -23.640   5.786  1.00  0.78           H  
ATOM    653 1HG  PRO A  43      24.707 -22.113   7.873  1.00  0.78           H  
ATOM    654 2HG  PRO A  43      26.004 -22.841   6.921  1.00  0.78           H  
ATOM    655 1HD  PRO A  43      25.012 -19.950   6.877  1.00  0.78           H  
ATOM    656 2HD  PRO A  43      26.685 -20.674   6.719  1.00  0.78           H  
ATOM    657  N   GLU A  44      22.920 -20.615   3.665  1.00  0.77           N  
ATOM    658  CA  GLU A  44      21.782 -20.276   2.813  1.00  0.77           C  
ATOM    659  C   GLU A  44      22.147 -19.514   1.548  1.00  0.77           C  
ATOM    660  O   GLU A  44      21.255 -19.161   0.774  1.00  0.77           O  
ATOM    661  CB  GLU A  44      20.762 -19.451   3.595  1.00  0.77           C  
ATOM    662  CG  GLU A  44      20.114 -20.164   4.770  1.00  0.77           C  
ATOM    663  CD  GLU A  44      19.262 -21.333   4.353  1.00  0.77           C  
ATOM    664  OE1 GLU A  44      18.712 -21.289   3.273  1.00  0.77           O  
ATOM    665  OE2 GLU A  44      19.148 -22.263   5.116  1.00  0.77           O  
ATOM    666  H   GLU A  44      23.189 -19.957   4.380  1.00  0.77           H  
ATOM    667  HA  GLU A  44      21.305 -21.210   2.511  1.00  0.77           H  
ATOM    668 1HB  GLU A  44      21.242 -18.549   3.979  1.00  0.77           H  
ATOM    669 2HB  GLU A  44      19.974 -19.133   2.915  1.00  0.77           H  
ATOM    670 1HG  GLU A  44      20.902 -20.524   5.432  1.00  0.77           H  
ATOM    671 2HG  GLU A  44      19.509 -19.447   5.329  1.00  0.77           H  
ATOM    672  N   LEU A  45      23.432 -19.261   1.326  1.00  0.75           N  
ATOM    673  CA  LEU A  45      23.838 -18.485   0.170  1.00  0.75           C  
ATOM    674  C   LEU A  45      23.379 -19.098  -1.141  1.00  0.75           C  
ATOM    675  O   LEU A  45      22.826 -18.399  -1.985  1.00  0.75           O  
ATOM    676  CB  LEU A  45      25.350 -18.299   0.165  1.00  0.75           C  
ATOM    677  CG  LEU A  45      25.892 -17.529  -1.002  1.00  0.75           C  
ATOM    678  CD1 LEU A  45      25.276 -16.174  -0.993  1.00  0.75           C  
ATOM    679  CD2 LEU A  45      27.382 -17.404  -0.878  1.00  0.75           C  
ATOM    680  H   LEU A  45      24.148 -19.590   1.976  1.00  0.75           H  
ATOM    681  HA  LEU A  45      23.383 -17.502   0.244  1.00  0.75           H  
ATOM    682 1HB  LEU A  45      25.637 -17.784   1.074  1.00  0.75           H  
ATOM    683 2HB  LEU A  45      25.824 -19.282   0.173  1.00  0.75           H  
ATOM    684  HG  LEU A  45      25.636 -18.035  -1.931  1.00  0.75           H  
ATOM    685 1HD1 LEU A  45      25.658 -15.590  -1.825  1.00  0.75           H  
ATOM    686 2HD1 LEU A  45      24.194 -16.263  -1.074  1.00  0.75           H  
ATOM    687 3HD1 LEU A  45      25.534 -15.683  -0.055  1.00  0.75           H  
ATOM    688 1HD2 LEU A  45      27.772 -16.831  -1.719  1.00  0.75           H  
ATOM    689 2HD2 LEU A  45      27.610 -16.888   0.043  1.00  0.75           H  
ATOM    690 3HD2 LEU A  45      27.838 -18.394  -0.868  1.00  0.75           H  
ATOM    691  N   ALA A  46      23.580 -20.405  -1.329  1.00  0.73           N  
ATOM    692  CA  ALA A  46      23.147 -21.023  -2.581  1.00  0.73           C  
ATOM    693  C   ALA A  46      21.638 -20.880  -2.769  1.00  0.73           C  
ATOM    694  O   ALA A  46      21.149 -20.725  -3.889  1.00  0.73           O  
ATOM    695  CB  ALA A  46      23.519 -22.497  -2.606  1.00  0.73           C  
ATOM    696  H   ALA A  46      24.035 -20.952  -0.613  1.00  0.73           H  
ATOM    697  HA  ALA A  46      23.647 -20.512  -3.402  1.00  0.73           H  
ATOM    698 1HB  ALA A  46      23.207 -22.933  -3.554  1.00  0.73           H  
ATOM    699 2HB  ALA A  46      24.598 -22.602  -2.495  1.00  0.73           H  
ATOM    700 3HB  ALA A  46      23.017 -23.012  -1.787  1.00  0.73           H  
ATOM    701  N   THR A  47      20.866 -20.962  -1.691  1.00  0.71           N  
ATOM    702  CA  THR A  47      19.422 -20.829  -1.825  1.00  0.71           C  
ATOM    703  C   THR A  47      19.088 -19.413  -2.243  1.00  0.71           C  
ATOM    704  O   THR A  47      18.327 -19.180  -3.176  1.00  0.71           O  
ATOM    705  CB  THR A  47      18.706 -21.224  -0.537  1.00  0.71           C  
ATOM    706  OG1 THR A  47      18.981 -22.608  -0.256  1.00  0.71           O  
ATOM    707  CG2 THR A  47      17.217 -20.996  -0.659  1.00  0.71           C  
ATOM    708  H   THR A  47      21.282 -21.074  -0.773  1.00  0.71           H  
ATOM    709  HA  THR A  47      19.074 -21.491  -2.615  1.00  0.71           H  
ATOM    710  HB  THR A  47      19.093 -20.618   0.291  1.00  0.71           H  
ATOM    711  HG1 THR A  47      18.741 -22.792   0.670  1.00  0.71           H  
ATOM    712 1HG2 THR A  47      16.728 -21.279   0.270  1.00  0.71           H  
ATOM    713 2HG2 THR A  47      17.024 -19.941  -0.865  1.00  0.71           H  
ATOM    714 3HG2 THR A  47      16.817 -21.597  -1.479  1.00  0.71           H  
ATOM    715  N   LEU A  48      19.719 -18.450  -1.595  1.00  0.70           N  
ATOM    716  CA  LEU A  48      19.481 -17.063  -1.924  1.00  0.70           C  
ATOM    717  C   LEU A  48      19.800 -16.768  -3.379  1.00  0.70           C  
ATOM    718  O   LEU A  48      18.983 -16.192  -4.098  1.00  0.70           O  
ATOM    719  CB  LEU A  48      20.344 -16.197  -1.008  1.00  0.70           C  
ATOM    720  CG  LEU A  48      20.362 -14.707  -1.274  1.00  0.70           C  
ATOM    721  CD1 LEU A  48      19.050 -14.140  -1.164  1.00  0.70           C  
ATOM    722  CD2 LEU A  48      21.232 -14.084  -0.257  1.00  0.70           C  
ATOM    723  H   LEU A  48      20.357 -18.688  -0.838  1.00  0.70           H  
ATOM    724  HA  LEU A  48      18.432 -16.841  -1.754  1.00  0.70           H  
ATOM    725 1HB  LEU A  48      20.036 -16.359   0.013  1.00  0.70           H  
ATOM    726 2HB  LEU A  48      21.367 -16.540  -1.094  1.00  0.70           H  
ATOM    727  HG  LEU A  48      20.730 -14.516  -2.279  1.00  0.70           H  
ATOM    728 1HD1 LEU A  48      19.097 -13.068  -1.347  1.00  0.70           H  
ATOM    729 2HD1 LEU A  48      18.392 -14.605  -1.890  1.00  0.70           H  
ATOM    730 3HD1 LEU A  48      18.698 -14.327  -0.161  1.00  0.70           H  
ATOM    731 1HD2 LEU A  48      21.263 -13.026  -0.411  1.00  0.70           H  
ATOM    732 2HD2 LEU A  48      20.832 -14.294   0.729  1.00  0.70           H  
ATOM    733 3HD2 LEU A  48      22.220 -14.499  -0.351  1.00  0.70           H  
ATOM    734  N   GLN A  49      20.978 -17.186  -3.822  1.00  0.69           N  
ATOM    735  CA  GLN A  49      21.417 -16.937  -5.185  1.00  0.69           C  
ATOM    736  C   GLN A  49      20.552 -17.635  -6.238  1.00  0.69           C  
ATOM    737  O   GLN A  49      20.329 -17.093  -7.316  1.00  0.69           O  
ATOM    738  CB  GLN A  49      22.872 -17.368  -5.341  1.00  0.69           C  
ATOM    739  CG  GLN A  49      23.865 -16.487  -4.580  1.00  0.69           C  
ATOM    740  CD  GLN A  49      25.300 -17.003  -4.669  1.00  0.69           C  
ATOM    741  OE1 GLN A  49      25.541 -18.207  -4.809  1.00  0.69           O  
ATOM    742  NE2 GLN A  49      26.266 -16.088  -4.595  1.00  0.69           N  
ATOM    743  H   GLN A  49      21.602 -17.679  -3.182  1.00  0.69           H  
ATOM    744  HA  GLN A  49      21.353 -15.863  -5.364  1.00  0.69           H  
ATOM    745 1HB  GLN A  49      22.979 -18.391  -4.967  1.00  0.69           H  
ATOM    746 2HB  GLN A  49      23.142 -17.373  -6.395  1.00  0.69           H  
ATOM    747 1HG  GLN A  49      23.832 -15.477  -4.989  1.00  0.69           H  
ATOM    748 2HG  GLN A  49      23.571 -16.470  -3.531  1.00  0.69           H  
ATOM    749 1HE2 GLN A  49      27.225 -16.368  -4.653  1.00  0.69           H  
ATOM    750 2HE2 GLN A  49      26.034 -15.122  -4.484  1.00  0.69           H  
ATOM    751  N   ARG A  50      20.067 -18.845  -5.933  1.00  0.69           N  
ATOM    752  CA  ARG A  50      19.254 -19.587  -6.891  1.00  0.69           C  
ATOM    753  C   ARG A  50      17.810 -19.097  -6.936  1.00  0.69           C  
ATOM    754  O   ARG A  50      17.211 -19.022  -8.012  1.00  0.69           O  
ATOM    755  CB  ARG A  50      19.233 -21.060  -6.512  1.00  0.69           C  
ATOM    756  CG  ARG A  50      20.556 -21.801  -6.685  1.00  0.69           C  
ATOM    757  CD  ARG A  50      20.480 -23.205  -6.161  1.00  0.69           C  
ATOM    758  NE  ARG A  50      20.240 -23.262  -4.699  1.00  0.69           N  
ATOM    759  CZ  ARG A  50      20.066 -24.428  -4.013  1.00  0.69           C  
ATOM    760  NH1 ARG A  50      20.143 -25.562  -4.679  1.00  0.69           N  
ATOM    761  NH2 ARG A  50      19.814 -24.484  -2.693  1.00  0.69           N  
ATOM    762  H   ARG A  50      20.292 -19.283  -5.041  1.00  0.69           H  
ATOM    763  HA  ARG A  50      19.696 -19.473  -7.879  1.00  0.69           H  
ATOM    764 1HB  ARG A  50      18.943 -21.147  -5.460  1.00  0.69           H  
ATOM    765 2HB  ARG A  50      18.475 -21.576  -7.099  1.00  0.69           H  
ATOM    766 1HG  ARG A  50      20.779 -21.863  -7.749  1.00  0.69           H  
ATOM    767 2HG  ARG A  50      21.362 -21.271  -6.193  1.00  0.69           H  
ATOM    768 1HD  ARG A  50      19.666 -23.732  -6.658  1.00  0.69           H  
ATOM    769 2HD  ARG A  50      21.419 -23.712  -6.367  1.00  0.69           H  
ATOM    770  HE  ARG A  50      20.193 -22.370  -4.190  1.00  0.69           H  
ATOM    771 1HH1 ARG A  50      20.329 -25.551  -5.672  1.00  0.69           H  
ATOM    772 2HH1 ARG A  50      20.016 -26.442  -4.198  1.00  0.69           H  
ATOM    773 1HH2 ARG A  50      19.702 -23.654  -2.091  1.00  0.69           H  
ATOM    774 2HH2 ARG A  50      19.696 -25.386  -2.260  1.00  0.69           H  
ATOM    775  N   ASP A  51      17.248 -18.744  -5.779  1.00  0.69           N  
ATOM    776  CA  ASP A  51      15.868 -18.284  -5.728  1.00  0.69           C  
ATOM    777  C   ASP A  51      15.724 -16.840  -6.186  1.00  0.69           C  
ATOM    778  O   ASP A  51      14.751 -16.494  -6.863  1.00  0.69           O  
ATOM    779  CB  ASP A  51      15.288 -18.439  -4.320  1.00  0.69           C  
ATOM    780  CG  ASP A  51      15.115 -19.908  -3.901  1.00  0.69           C  
ATOM    781  OD1 ASP A  51      15.227 -20.769  -4.748  1.00  0.69           O  
ATOM    782  OD2 ASP A  51      14.855 -20.154  -2.745  1.00  0.69           O  
ATOM    783  H   ASP A  51      17.772 -18.822  -4.909  1.00  0.69           H  
ATOM    784  HA  ASP A  51      15.280 -18.907  -6.400  1.00  0.69           H  
ATOM    785 1HB  ASP A  51      15.958 -17.954  -3.607  1.00  0.69           H  
ATOM    786 2HB  ASP A  51      14.327 -17.931  -4.264  1.00  0.69           H  
ATOM    787  N   TYR A  52      16.691 -15.993  -5.828  1.00  0.70           N  
ATOM    788  CA  TYR A  52      16.619 -14.584  -6.158  1.00  0.70           C  
ATOM    789  C   TYR A  52      17.913 -14.096  -6.826  1.00  0.70           C  
ATOM    790  O   TYR A  52      18.610 -13.256  -6.261  1.00  0.70           O  
ATOM    791  CB  TYR A  52      16.343 -13.798  -4.881  1.00  0.70           C  
ATOM    792  CG  TYR A  52      15.126 -14.301  -4.161  1.00  0.70           C  
ATOM    793  CD1 TYR A  52      15.250 -14.979  -2.963  1.00  0.70           C  
ATOM    794  CD2 TYR A  52      13.887 -14.141  -4.730  1.00  0.70           C  
ATOM    795  CE1 TYR A  52      14.125 -15.471  -2.340  1.00  0.70           C  
ATOM    796  CE2 TYR A  52      12.772 -14.635  -4.122  1.00  0.70           C  
ATOM    797  CZ  TYR A  52      12.874 -15.292  -2.942  1.00  0.70           C  
ATOM    798  OH  TYR A  52      11.734 -15.781  -2.360  1.00  0.70           O  
ATOM    799  H   TYR A  52      17.490 -16.313  -5.279  1.00  0.70           H  
ATOM    800  HA  TYR A  52      15.781 -14.417  -6.827  1.00  0.70           H  
ATOM    801 1HB  TYR A  52      17.202 -13.867  -4.210  1.00  0.70           H  
ATOM    802 2HB  TYR A  52      16.184 -12.761  -5.123  1.00  0.70           H  
ATOM    803  HD1 TYR A  52      16.231 -15.125  -2.516  1.00  0.70           H  
ATOM    804  HD2 TYR A  52      13.791 -13.633  -5.674  1.00  0.70           H  
ATOM    805  HE1 TYR A  52      14.222 -16.003  -1.398  1.00  0.70           H  
ATOM    806  HE2 TYR A  52      11.794 -14.506  -4.588  1.00  0.70           H  
ATOM    807  HH  TYR A  52      10.976 -15.565  -2.916  1.00  0.70           H  
ATOM    808  N   PRO A  53      18.232 -14.545  -8.060  1.00  0.70           N  
ATOM    809  CA  PRO A  53      19.476 -14.280  -8.774  1.00  0.70           C  
ATOM    810  C   PRO A  53      19.693 -12.802  -9.082  1.00  0.70           C  
ATOM    811  O   PRO A  53      20.815 -12.373  -9.349  1.00  0.70           O  
ATOM    812  CB  PRO A  53      19.310 -15.103 -10.060  1.00  0.70           C  
ATOM    813  CG  PRO A  53      17.821 -15.268 -10.229  1.00  0.70           C  
ATOM    814  CD  PRO A  53      17.284 -15.379  -8.827  1.00  0.70           C  
ATOM    815  HA  PRO A  53      20.314 -14.670  -8.175  1.00  0.70           H  
ATOM    816 1HB  PRO A  53      19.785 -14.581 -10.902  1.00  0.70           H  
ATOM    817 2HB  PRO A  53      19.828 -16.069  -9.944  1.00  0.70           H  
ATOM    818 1HG  PRO A  53      17.403 -14.413 -10.779  1.00  0.70           H  
ATOM    819 2HG  PRO A  53      17.607 -16.167 -10.827  1.00  0.70           H  
ATOM    820 1HD  PRO A  53      16.266 -14.990  -8.813  1.00  0.70           H  
ATOM    821 2HD  PRO A  53      17.340 -16.425  -8.496  1.00  0.70           H  
ATOM    822  N   HIS A  54      18.619 -12.018  -9.056  1.00  0.70           N  
ATOM    823  CA  HIS A  54      18.709 -10.590  -9.317  1.00  0.70           C  
ATOM    824  C   HIS A  54      19.223  -9.790  -8.112  1.00  0.70           C  
ATOM    825  O   HIS A  54      19.518  -8.599  -8.236  1.00  0.70           O  
ATOM    826  CB  HIS A  54      17.346 -10.040  -9.743  1.00  0.70           C  
ATOM    827  CG  HIS A  54      16.279 -10.161  -8.689  1.00  0.70           C  
ATOM    828  ND1 HIS A  54      15.680 -11.364  -8.368  1.00  0.70           N  
ATOM    829  CD2 HIS A  54      15.708  -9.231  -7.887  1.00  0.70           C  
ATOM    830  CE1 HIS A  54      14.788 -11.164  -7.413  1.00  0.70           C  
ATOM    831  NE2 HIS A  54      14.783  -9.880  -7.106  1.00  0.70           N  
ATOM    832  H   HIS A  54      17.717 -12.412  -8.844  1.00  0.70           H  
ATOM    833  HA  HIS A  54      19.405 -10.423 -10.139  1.00  0.70           H  
ATOM    834 1HB  HIS A  54      17.446  -8.989 -10.008  1.00  0.70           H  
ATOM    835 2HB  HIS A  54      17.006 -10.572 -10.630  1.00  0.70           H  
ATOM    836  HD2 HIS A  54      15.938  -8.166  -7.865  1.00  0.70           H  
ATOM    837  HE1 HIS A  54      14.164 -11.921  -6.967  1.00  0.70           H  
ATOM    838  HE2 HIS A  54      14.199  -9.436  -6.411  1.00  0.70           H  
ATOM    839  N   VAL A  55      19.310 -10.432  -6.947  1.00  0.68           N  
ATOM    840  CA  VAL A  55      19.737  -9.760  -5.724  1.00  0.68           C  
ATOM    841  C   VAL A  55      21.250  -9.819  -5.546  1.00  0.68           C  
ATOM    842  O   VAL A  55      21.843 -10.895  -5.538  1.00  0.68           O  
ATOM    843  CB  VAL A  55      19.046 -10.433  -4.516  1.00  0.68           C  
ATOM    844  CG1 VAL A  55      19.496  -9.859  -3.230  1.00  0.68           C  
ATOM    845  CG2 VAL A  55      17.545 -10.253  -4.636  1.00  0.68           C  
ATOM    846  H   VAL A  55      19.074 -11.423  -6.893  1.00  0.68           H  
ATOM    847  HA  VAL A  55      19.426  -8.715  -5.772  1.00  0.68           H  
ATOM    848  HB  VAL A  55      19.297 -11.495  -4.516  1.00  0.68           H  
ATOM    849 1HG1 VAL A  55      18.977 -10.384  -2.444  1.00  0.68           H  
ATOM    850 2HG1 VAL A  55      20.573  -9.985  -3.112  1.00  0.68           H  
ATOM    851 3HG1 VAL A  55      19.243  -8.809  -3.202  1.00  0.68           H  
ATOM    852 1HG2 VAL A  55      17.050 -10.745  -3.802  1.00  0.68           H  
ATOM    853 2HG2 VAL A  55      17.303  -9.186  -4.628  1.00  0.68           H  
ATOM    854 3HG2 VAL A  55      17.215 -10.695  -5.570  1.00  0.68           H  
ATOM    855  N   GLU A  56      21.892  -8.665  -5.404  1.00  0.67           N  
ATOM    856  CA  GLU A  56      23.334  -8.660  -5.161  1.00  0.67           C  
ATOM    857  C   GLU A  56      23.593  -9.254  -3.785  1.00  0.67           C  
ATOM    858  O   GLU A  56      22.931  -8.836  -2.831  1.00  0.67           O  
ATOM    859  CB  GLU A  56      23.908  -7.242  -5.217  1.00  0.67           C  
ATOM    860  CG  GLU A  56      25.428  -7.182  -5.027  1.00  0.67           C  
ATOM    861  CD  GLU A  56      26.019  -5.794  -5.085  1.00  0.67           C  
ATOM    862  OE1 GLU A  56      25.291  -4.838  -5.183  1.00  0.67           O  
ATOM    863  OE2 GLU A  56      27.230  -5.704  -5.037  1.00  0.67           O  
ATOM    864  H   GLU A  56      21.372  -7.797  -5.448  1.00  0.67           H  
ATOM    865  HA  GLU A  56      23.826  -9.282  -5.910  1.00  0.67           H  
ATOM    866 1HB  GLU A  56      23.668  -6.790  -6.179  1.00  0.67           H  
ATOM    867 2HB  GLU A  56      23.446  -6.634  -4.445  1.00  0.67           H  
ATOM    868 1HG  GLU A  56      25.673  -7.609  -4.053  1.00  0.67           H  
ATOM    869 2HG  GLU A  56      25.899  -7.801  -5.787  1.00  0.67           H  
ATOM    870  N   VAL A  57      24.548 -10.179  -3.662  1.00  0.66           N  
ATOM    871  CA  VAL A  57      24.828 -10.728  -2.341  1.00  0.66           C  
ATOM    872  C   VAL A  57      26.315 -10.596  -2.011  1.00  0.66           C  
ATOM    873  O   VAL A  57      27.166 -10.967  -2.825  1.00  0.66           O  
ATOM    874  CB  VAL A  57      24.424 -12.212  -2.240  1.00  0.66           C  
ATOM    875  CG1 VAL A  57      24.683 -12.698  -0.804  1.00  0.66           C  
ATOM    876  CG2 VAL A  57      22.983 -12.386  -2.656  1.00  0.66           C  
ATOM    877  H   VAL A  57      25.060 -10.493  -4.473  1.00  0.66           H  
ATOM    878  HA  VAL A  57      24.253 -10.174  -1.613  1.00  0.66           H  
ATOM    879  HB  VAL A  57      25.052 -12.806  -2.901  1.00  0.66           H  
ATOM    880 1HG1 VAL A  57      24.408 -13.713  -0.720  1.00  0.66           H  
ATOM    881 2HG1 VAL A  57      25.731 -12.587  -0.548  1.00  0.66           H  
ATOM    882 3HG1 VAL A  57      24.079 -12.109  -0.115  1.00  0.66           H  
ATOM    883 1HG2 VAL A  57      22.731 -13.433  -2.595  1.00  0.66           H  
ATOM    884 2HG2 VAL A  57      22.338 -11.803  -2.017  1.00  0.66           H  
ATOM    885 3HG2 VAL A  57      22.861 -12.059  -3.673  1.00  0.66           H  
ATOM    886  N   ARG A  58      26.629 -10.080  -0.824  1.00  0.65           N  
ATOM    887  CA  ARG A  58      28.025  -9.942  -0.414  1.00  0.65           C  
ATOM    888  C   ARG A  58      28.291 -10.656   0.910  1.00  0.65           C  
ATOM    889  O   ARG A  58      27.524 -10.523   1.864  1.00  0.65           O  
ATOM    890  CB  ARG A  58      28.407  -8.472  -0.281  1.00  0.65           C  
ATOM    891  CG  ARG A  58      28.350  -7.665  -1.580  1.00  0.65           C  
ATOM    892  CD  ARG A  58      28.951  -6.304  -1.428  1.00  0.65           C  
ATOM    893  NE  ARG A  58      28.836  -5.521  -2.654  1.00  0.65           N  
ATOM    894  CZ  ARG A  58      29.513  -4.393  -2.934  1.00  0.65           C  
ATOM    895  NH1 ARG A  58      30.408  -3.903  -2.097  1.00  0.65           N  
ATOM    896  NH2 ARG A  58      29.257  -3.791  -4.076  1.00  0.65           N  
ATOM    897  H   ARG A  58      25.871  -9.778  -0.212  1.00  0.65           H  
ATOM    898  HA  ARG A  58      28.659 -10.394  -1.175  1.00  0.65           H  
ATOM    899 1HB  ARG A  58      27.735  -7.991   0.433  1.00  0.65           H  
ATOM    900 2HB  ARG A  58      29.418  -8.397   0.118  1.00  0.65           H  
ATOM    901 1HG  ARG A  58      28.887  -8.197  -2.364  1.00  0.65           H  
ATOM    902 2HG  ARG A  58      27.306  -7.535  -1.882  1.00  0.65           H  
ATOM    903 1HD  ARG A  58      28.441  -5.766  -0.631  1.00  0.65           H  
ATOM    904 2HD  ARG A  58      30.006  -6.396  -1.184  1.00  0.65           H  
ATOM    905  HE  ARG A  58      28.162  -5.825  -3.370  1.00  0.65           H  
ATOM    906 1HH1 ARG A  58      30.601  -4.370  -1.222  1.00  0.65           H  
ATOM    907 2HH1 ARG A  58      30.912  -3.051  -2.322  1.00  0.65           H  
ATOM    908 1HH2 ARG A  58      28.544  -4.214  -4.693  1.00  0.65           H  
ATOM    909 2HH2 ARG A  58      29.738  -2.946  -4.331  1.00  0.65           H  
ATOM    910  N   CYS A  59      29.389 -11.401   0.973  1.00  0.66           N  
ATOM    911  CA  CYS A  59      29.704 -12.132   2.196  1.00  0.66           C  
ATOM    912  C   CYS A  59      31.111 -11.810   2.701  1.00  0.66           C  
ATOM    913  O   CYS A  59      32.063 -11.756   1.917  1.00  0.66           O  
ATOM    914  CB  CYS A  59      29.552 -13.625   1.937  1.00  0.66           C  
ATOM    915  SG  CYS A  59      27.872 -14.090   1.379  1.00  0.66           S  
ATOM    916  H   CYS A  59      29.997 -11.474   0.170  1.00  0.66           H  
ATOM    917  HA  CYS A  59      28.994 -11.849   2.970  1.00  0.66           H  
ATOM    918 1HB  CYS A  59      30.271 -13.952   1.189  1.00  0.66           H  
ATOM    919 2HB  CYS A  59      29.757 -14.156   2.853  1.00  0.66           H  
ATOM    920  HG  CYS A  59      27.239 -13.561   2.421  1.00  0.66           H  
ATOM    921  N   GLY A  60      31.229 -11.621   4.011  1.00  0.67           N  
ATOM    922  CA  GLY A  60      32.490 -11.283   4.667  1.00  0.67           C  
ATOM    923  C   GLY A  60      32.299  -9.987   5.455  1.00  0.67           C  
ATOM    924  O   GLY A  60      31.187  -9.469   5.517  1.00  0.67           O  
ATOM    925  H   GLY A  60      30.384 -11.674   4.583  1.00  0.67           H  
ATOM    926 1HA  GLY A  60      32.781 -12.090   5.341  1.00  0.67           H  
ATOM    927 2HA  GLY A  60      33.279 -11.161   3.928  1.00  0.67           H  
ATOM    928  N   GLU A  61      33.365  -9.438   6.037  1.00  0.67           N  
ATOM    929  CA  GLU A  61      33.199  -8.242   6.865  1.00  0.67           C  
ATOM    930  C   GLU A  61      32.383  -7.205   6.106  1.00  0.67           C  
ATOM    931  O   GLU A  61      32.667  -6.913   4.942  1.00  0.67           O  
ATOM    932  CB  GLU A  61      34.560  -7.664   7.262  1.00  0.67           C  
ATOM    933  CG  GLU A  61      34.488  -6.468   8.209  1.00  0.67           C  
ATOM    934  CD  GLU A  61      35.848  -5.963   8.645  1.00  0.67           C  
ATOM    935  OE1 GLU A  61      36.835  -6.487   8.185  1.00  0.67           O  
ATOM    936  OE2 GLU A  61      35.895  -5.058   9.446  1.00  0.67           O  
ATOM    937  H   GLU A  61      34.273  -9.868   5.939  1.00  0.67           H  
ATOM    938  HA  GLU A  61      32.651  -8.515   7.769  1.00  0.67           H  
ATOM    939 1HB  GLU A  61      35.160  -8.438   7.742  1.00  0.67           H  
ATOM    940 2HB  GLU A  61      35.092  -7.343   6.367  1.00  0.67           H  
ATOM    941 1HG  GLU A  61      33.959  -5.656   7.702  1.00  0.67           H  
ATOM    942 2HG  GLU A  61      33.906  -6.748   9.085  1.00  0.67           H  
ATOM    943  N   LEU A  62      31.366  -6.653   6.764  1.00  0.68           N  
ATOM    944  CA  LEU A  62      30.481  -5.717   6.093  1.00  0.68           C  
ATOM    945  C   LEU A  62      31.185  -4.493   5.546  1.00  0.68           C  
ATOM    946  O   LEU A  62      31.949  -3.817   6.235  1.00  0.68           O  
ATOM    947  CB  LEU A  62      29.387  -5.259   7.051  1.00  0.68           C  
ATOM    948  CG  LEU A  62      28.345  -6.278   7.431  1.00  0.68           C  
ATOM    949  CD1 LEU A  62      27.457  -5.712   8.533  1.00  0.68           C  
ATOM    950  CD2 LEU A  62      27.527  -6.645   6.221  1.00  0.68           C  
ATOM    951  H   LEU A  62      31.192  -6.914   7.721  1.00  0.68           H  
ATOM    952  HA  LEU A  62      30.016  -6.241   5.259  1.00  0.68           H  
ATOM    953 1HB  LEU A  62      29.864  -4.947   7.967  1.00  0.68           H  
ATOM    954 2HB  LEU A  62      28.895  -4.411   6.608  1.00  0.68           H  
ATOM    955  HG  LEU A  62      28.828  -7.151   7.791  1.00  0.68           H  
ATOM    956 1HD1 LEU A  62      26.737  -6.462   8.797  1.00  0.68           H  
ATOM    957 2HD1 LEU A  62      28.061  -5.464   9.402  1.00  0.68           H  
ATOM    958 3HD1 LEU A  62      26.944  -4.822   8.187  1.00  0.68           H  
ATOM    959 1HD2 LEU A  62      26.790  -7.395   6.492  1.00  0.68           H  
ATOM    960 2HD2 LEU A  62      27.024  -5.758   5.836  1.00  0.68           H  
ATOM    961 3HD2 LEU A  62      28.187  -7.053   5.455  1.00  0.68           H  
ATOM    962  N   ASP A  63      30.854  -4.195   4.299  1.00  0.67           N  
ATOM    963  CA  ASP A  63      31.368  -3.060   3.556  1.00  0.67           C  
ATOM    964  C   ASP A  63      30.541  -1.804   3.777  1.00  0.67           C  
ATOM    965  O   ASP A  63      29.380  -1.727   3.367  1.00  0.67           O  
ATOM    966  CB  ASP A  63      31.444  -3.368   2.061  1.00  0.67           C  
ATOM    967  CG  ASP A  63      32.058  -2.215   1.222  1.00  0.67           C  
ATOM    968  OD1 ASP A  63      32.327  -1.154   1.778  1.00  0.67           O  
ATOM    969  OD2 ASP A  63      32.198  -2.394   0.033  1.00  0.67           O  
ATOM    970  H   ASP A  63      30.222  -4.826   3.830  1.00  0.67           H  
ATOM    971  HA  ASP A  63      32.382  -2.862   3.908  1.00  0.67           H  
ATOM    972 1HB  ASP A  63      32.059  -4.257   1.914  1.00  0.67           H  
ATOM    973 2HB  ASP A  63      30.454  -3.600   1.684  1.00  0.67           H  
ATOM    974  N   VAL A  64      31.143  -0.822   4.416  1.00  0.65           N  
ATOM    975  CA  VAL A  64      30.481   0.428   4.728  1.00  0.65           C  
ATOM    976  C   VAL A  64      29.981   1.150   3.485  1.00  0.65           C  
ATOM    977  O   VAL A  64      28.926   1.781   3.528  1.00  0.65           O  
ATOM    978  CB  VAL A  64      31.429   1.350   5.497  1.00  0.65           C  
ATOM    979  CG1 VAL A  64      30.838   2.733   5.627  1.00  0.65           C  
ATOM    980  CG2 VAL A  64      31.622   0.784   6.841  1.00  0.65           C  
ATOM    981  H   VAL A  64      32.104  -0.959   4.700  1.00  0.65           H  
ATOM    982  HA  VAL A  64      29.626   0.205   5.369  1.00  0.65           H  
ATOM    983  HB  VAL A  64      32.378   1.426   4.967  1.00  0.65           H  
ATOM    984 1HG1 VAL A  64      31.522   3.371   6.186  1.00  0.65           H  
ATOM    985 2HG1 VAL A  64      30.678   3.158   4.635  1.00  0.65           H  
ATOM    986 3HG1 VAL A  64      29.894   2.663   6.157  1.00  0.65           H  
ATOM    987 1HG2 VAL A  64      32.287   1.419   7.428  1.00  0.65           H  
ATOM    988 2HG2 VAL A  64      30.647   0.748   7.296  1.00  0.65           H  
ATOM    989 3HG2 VAL A  64      32.044  -0.221   6.765  1.00  0.65           H  
ATOM    990  N   GLU A  65      30.747   1.125   2.390  1.00  0.63           N  
ATOM    991  CA  GLU A  65      30.316   1.870   1.213  1.00  0.63           C  
ATOM    992  C   GLU A  65      29.039   1.260   0.665  1.00  0.63           C  
ATOM    993  O   GLU A  65      28.121   1.957   0.256  1.00  0.63           O  
ATOM    994  CB  GLU A  65      31.403   1.875   0.140  1.00  0.63           C  
ATOM    995  CG  GLU A  65      31.043   2.644  -1.141  1.00  0.63           C  
ATOM    996  CD  GLU A  65      30.855   4.136  -0.959  1.00  0.63           C  
ATOM    997  OE1 GLU A  65      31.326   4.679   0.015  1.00  0.63           O  
ATOM    998  OE2 GLU A  65      30.228   4.731  -1.821  1.00  0.63           O  
ATOM    999  H   GLU A  65      31.577   0.521   2.347  1.00  0.63           H  
ATOM   1000  HA  GLU A  65      30.107   2.898   1.508  1.00  0.63           H  
ATOM   1001 1HB  GLU A  65      32.312   2.313   0.551  1.00  0.63           H  
ATOM   1002 2HB  GLU A  65      31.636   0.844  -0.137  1.00  0.63           H  
ATOM   1003 1HG  GLU A  65      31.826   2.477  -1.879  1.00  0.63           H  
ATOM   1004 2HG  GLU A  65      30.122   2.219  -1.537  1.00  0.63           H  
ATOM   1005  N   PHE A  66      28.969  -0.057   0.662  1.00  0.62           N  
ATOM   1006  CA  PHE A  66      27.771  -0.747   0.211  1.00  0.62           C  
ATOM   1007  C   PHE A  66      26.575  -0.368   1.077  1.00  0.62           C  
ATOM   1008  O   PHE A  66      25.531   0.069   0.581  1.00  0.62           O  
ATOM   1009  CB  PHE A  66      28.035  -2.245   0.255  1.00  0.62           C  
ATOM   1010  CG  PHE A  66      26.910  -3.170   0.025  1.00  0.62           C  
ATOM   1011  CD1 PHE A  66      26.401  -3.455  -1.233  1.00  0.62           C  
ATOM   1012  CD2 PHE A  66      26.381  -3.811   1.110  1.00  0.62           C  
ATOM   1013  CE1 PHE A  66      25.376  -4.373  -1.369  1.00  0.62           C  
ATOM   1014  CE2 PHE A  66      25.379  -4.703   0.973  1.00  0.62           C  
ATOM   1015  CZ  PHE A  66      24.874  -4.998  -0.244  1.00  0.62           C  
ATOM   1016  H   PHE A  66      29.761  -0.591   1.004  1.00  0.62           H  
ATOM   1017  HA  PHE A  66      27.564  -0.448  -0.816  1.00  0.62           H  
ATOM   1018 1HB  PHE A  66      28.807  -2.475  -0.458  1.00  0.62           H  
ATOM   1019 2HB  PHE A  66      28.438  -2.482   1.225  1.00  0.62           H  
ATOM   1020  HD1 PHE A  66      26.818  -2.961  -2.111  1.00  0.62           H  
ATOM   1021  HD2 PHE A  66      26.784  -3.590   2.101  1.00  0.62           H  
ATOM   1022  HE1 PHE A  66      24.977  -4.605  -2.363  1.00  0.62           H  
ATOM   1023  HE2 PHE A  66      24.975  -5.177   1.843  1.00  0.62           H  
ATOM   1024  HZ  PHE A  66      24.079  -5.723  -0.311  1.00  0.62           H  
ATOM   1025  N   LEU A  67      26.748  -0.492   2.392  1.00  0.62           N  
ATOM   1026  CA  LEU A  67      25.659  -0.248   3.323  1.00  0.62           C  
ATOM   1027  C   LEU A  67      25.168   1.200   3.284  1.00  0.62           C  
ATOM   1028  O   LEU A  67      23.967   1.477   3.358  1.00  0.62           O  
ATOM   1029  CB  LEU A  67      26.112  -0.564   4.738  1.00  0.62           C  
ATOM   1030  CG  LEU A  67      26.420  -2.017   5.073  1.00  0.62           C  
ATOM   1031  CD1 LEU A  67      26.923  -2.036   6.478  1.00  0.62           C  
ATOM   1032  CD2 LEU A  67      25.204  -2.895   4.887  1.00  0.62           C  
ATOM   1033  H   LEU A  67      27.652  -0.811   2.746  1.00  0.62           H  
ATOM   1034  HA  LEU A  67      24.844  -0.908   3.070  1.00  0.62           H  
ATOM   1035 1HB  LEU A  67      27.016   0.015   4.937  1.00  0.62           H  
ATOM   1036 2HB  LEU A  67      25.348  -0.230   5.416  1.00  0.62           H  
ATOM   1037  HG  LEU A  67      27.214  -2.380   4.425  1.00  0.62           H  
ATOM   1038 1HD1 LEU A  67      27.174  -3.033   6.759  1.00  0.62           H  
ATOM   1039 2HD1 LEU A  67      27.801  -1.399   6.541  1.00  0.62           H  
ATOM   1040 3HD1 LEU A  67      26.156  -1.655   7.139  1.00  0.62           H  
ATOM   1041 1HD2 LEU A  67      25.455  -3.923   5.137  1.00  0.62           H  
ATOM   1042 2HD2 LEU A  67      24.415  -2.556   5.530  1.00  0.62           H  
ATOM   1043 3HD2 LEU A  67      24.883  -2.838   3.852  1.00  0.62           H  
ATOM   1044  N   CYS A  68      26.091   2.134   3.089  1.00  0.63           N  
ATOM   1045  CA  CYS A  68      25.756   3.546   3.080  1.00  0.63           C  
ATOM   1046  C   CYS A  68      25.027   4.010   1.826  1.00  0.63           C  
ATOM   1047  O   CYS A  68      24.573   5.153   1.772  1.00  0.63           O  
ATOM   1048  CB  CYS A  68      27.009   4.389   3.246  1.00  0.63           C  
ATOM   1049  SG  CYS A  68      27.769   4.230   4.865  1.00  0.63           S  
ATOM   1050  H   CYS A  68      27.075   1.873   3.012  1.00  0.63           H  
ATOM   1051  HA  CYS A  68      25.123   3.735   3.940  1.00  0.63           H  
ATOM   1052 1HB  CYS A  68      27.748   4.091   2.492  1.00  0.63           H  
ATOM   1053 2HB  CYS A  68      26.767   5.435   3.083  1.00  0.63           H  
ATOM   1054  HG  CYS A  68      28.304   3.009   4.618  1.00  0.63           H  
ATOM   1055  N   ARG A  69      24.909   3.152   0.807  1.00  0.64           N  
ATOM   1056  CA  ARG A  69      24.186   3.549  -0.390  1.00  0.64           C  
ATOM   1057  C   ARG A  69      22.707   3.228  -0.265  1.00  0.64           C  
ATOM   1058  O   ARG A  69      21.916   3.577  -1.141  1.00  0.64           O  
ATOM   1059  CB  ARG A  69      24.771   2.895  -1.631  1.00  0.64           C  
ATOM   1060  CG  ARG A  69      26.164   3.408  -1.992  1.00  0.64           C  
ATOM   1061  CD  ARG A  69      26.742   2.728  -3.176  1.00  0.64           C  
ATOM   1062  NE  ARG A  69      28.091   3.199  -3.456  1.00  0.64           N  
ATOM   1063  CZ  ARG A  69      28.794   2.942  -4.562  1.00  0.64           C  
ATOM   1064  NH1 ARG A  69      28.295   2.222  -5.551  1.00  0.64           N  
ATOM   1065  NH2 ARG A  69      30.002   3.438  -4.624  1.00  0.64           N  
ATOM   1066  H   ARG A  69      25.288   2.204   0.862  1.00  0.64           H  
ATOM   1067  HA  ARG A  69      24.291   4.627  -0.509  1.00  0.64           H  
ATOM   1068 1HB  ARG A  69      24.850   1.817  -1.461  1.00  0.64           H  
ATOM   1069 2HB  ARG A  69      24.113   3.050  -2.483  1.00  0.64           H  
ATOM   1070 1HG  ARG A  69      26.088   4.467  -2.231  1.00  0.64           H  
ATOM   1071 2HG  ARG A  69      26.828   3.293  -1.161  1.00  0.64           H  
ATOM   1072 1HD  ARG A  69      26.792   1.657  -2.977  1.00  0.64           H  
ATOM   1073 2HD  ARG A  69      26.124   2.913  -4.051  1.00  0.64           H  
ATOM   1074  HE  ARG A  69      28.584   3.758  -2.739  1.00  0.64           H  
ATOM   1075 1HH1 ARG A  69      27.358   1.850  -5.483  1.00  0.64           H  
ATOM   1076 2HH1 ARG A  69      28.849   2.046  -6.376  1.00  0.64           H  
ATOM   1077 1HH2 ARG A  69      30.327   3.982  -3.808  1.00  0.64           H  
ATOM   1078 2HH2 ARG A  69      30.587   3.284  -5.428  1.00  0.64           H  
ATOM   1079  N   ALA A  70      22.330   2.549   0.816  1.00  0.66           N  
ATOM   1080  CA  ALA A  70      20.941   2.188   1.033  1.00  0.66           C  
ATOM   1081  C   ALA A  70      20.162   3.338   1.599  1.00  0.66           C  
ATOM   1082  O   ALA A  70      20.708   4.222   2.253  1.00  0.66           O  
ATOM   1083  CB  ALA A  70      20.827   1.010   1.955  1.00  0.66           C  
ATOM   1084  H   ALA A  70      23.014   2.281   1.528  1.00  0.66           H  
ATOM   1085  HA  ALA A  70      20.493   1.933   0.083  1.00  0.66           H  
ATOM   1086 1HB  ALA A  70      19.783   0.746   2.078  1.00  0.66           H  
ATOM   1087 2HB  ALA A  70      21.340   0.209   1.520  1.00  0.66           H  
ATOM   1088 3HB  ALA A  70      21.262   1.253   2.918  1.00  0.66           H  
ATOM   1089  N   ASP A  71      18.862   3.297   1.391  1.00  0.68           N  
ATOM   1090  CA  ASP A  71      17.978   4.233   2.041  1.00  0.68           C  
ATOM   1091  C   ASP A  71      17.660   3.644   3.418  1.00  0.68           C  
ATOM   1092  O   ASP A  71      17.554   4.369   4.421  1.00  0.68           O  
ATOM   1093  CB  ASP A  71      16.721   4.412   1.189  1.00  0.68           C  
ATOM   1094  CG  ASP A  71      16.977   5.127  -0.187  1.00  0.68           C  
ATOM   1095  OD1 ASP A  71      17.265   6.298  -0.166  1.00  0.68           O  
ATOM   1096  OD2 ASP A  71      16.907   4.483  -1.241  1.00  0.68           O  
ATOM   1097  H   ASP A  71      18.467   2.561   0.813  1.00  0.68           H  
ATOM   1098  HA  ASP A  71      18.484   5.190   2.168  1.00  0.68           H  
ATOM   1099 1HB  ASP A  71      16.297   3.427   0.988  1.00  0.68           H  
ATOM   1100 2HB  ASP A  71      15.979   4.979   1.749  1.00  0.68           H  
ATOM   1101  N   GLU A  72      17.553   2.309   3.439  1.00  0.70           N  
ATOM   1102  CA  GLU A  72      17.269   1.558   4.659  1.00  0.70           C  
ATOM   1103  C   GLU A  72      18.079   0.263   4.740  1.00  0.70           C  
ATOM   1104  O   GLU A  72      18.274  -0.410   3.720  1.00  0.70           O  
ATOM   1105  CB  GLU A  72      15.778   1.177   4.731  1.00  0.70           C  
ATOM   1106  CG  GLU A  72      14.798   2.342   4.819  1.00  0.70           C  
ATOM   1107  CD  GLU A  72      13.369   1.903   4.912  1.00  0.70           C  
ATOM   1108  OE1 GLU A  72      13.142   0.724   4.930  1.00  0.70           O  
ATOM   1109  OE2 GLU A  72      12.501   2.747   4.935  1.00  0.70           O  
ATOM   1110  H   GLU A  72      17.658   1.809   2.555  1.00  0.70           H  
ATOM   1111  HA  GLU A  72      17.529   2.179   5.512  1.00  0.70           H  
ATOM   1112 1HB  GLU A  72      15.524   0.604   3.862  1.00  0.70           H  
ATOM   1113 2HB  GLU A  72      15.616   0.539   5.604  1.00  0.70           H  
ATOM   1114 1HG  GLU A  72      15.034   2.926   5.680  1.00  0.70           H  
ATOM   1115 2HG  GLU A  72      14.919   2.979   3.951  1.00  0.70           H  
ATOM   1116  N   LEU A  73      18.512  -0.096   5.942  1.00  0.71           N  
ATOM   1117  CA  LEU A  73      19.125  -1.397   6.154  1.00  0.71           C  
ATOM   1118  C   LEU A  73      18.212  -2.201   7.049  1.00  0.71           C  
ATOM   1119  O   LEU A  73      17.617  -1.641   7.974  1.00  0.71           O  
ATOM   1120  CB  LEU A  73      20.468  -1.379   6.905  1.00  0.71           C  
ATOM   1121  CG  LEU A  73      21.633  -0.564   6.409  1.00  0.71           C  
ATOM   1122  CD1 LEU A  73      22.818  -0.793   7.338  1.00  0.71           C  
ATOM   1123  CD2 LEU A  73      21.965  -0.939   5.037  1.00  0.71           C  
ATOM   1124  H   LEU A  73      18.340   0.525   6.726  1.00  0.71           H  
ATOM   1125  HA  LEU A  73      19.237  -1.908   5.204  1.00  0.71           H  
ATOM   1126 1HB  LEU A  73      20.256  -1.058   7.897  1.00  0.71           H  
ATOM   1127 2HB  LEU A  73      20.814  -2.417   6.966  1.00  0.71           H  
ATOM   1128  HG  LEU A  73      21.384   0.466   6.459  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  73      23.654  -0.216   7.001  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  73      22.582  -0.515   8.339  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  73      23.076  -1.845   7.316  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  73      22.805  -0.351   4.684  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  73      22.221  -1.992   5.022  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  73      21.102  -0.758   4.402  1.00  0.71           H  
ATOM   1135  N   TYR A  74      18.161  -3.496   6.841  1.00  0.74           N  
ATOM   1136  CA  TYR A  74      17.477  -4.326   7.792  1.00  0.74           C  
ATOM   1137  C   TYR A  74      18.528  -5.116   8.524  1.00  0.74           C  
ATOM   1138  O   TYR A  74      19.473  -5.608   7.909  1.00  0.74           O  
ATOM   1139  CB  TYR A  74      16.462  -5.241   7.153  1.00  0.74           C  
ATOM   1140  CG  TYR A  74      15.289  -4.547   6.570  1.00  0.74           C  
ATOM   1141  CD1 TYR A  74      15.273  -4.218   5.223  1.00  0.74           C  
ATOM   1142  CD2 TYR A  74      14.211  -4.246   7.382  1.00  0.74           C  
ATOM   1143  CE1 TYR A  74      14.167  -3.604   4.700  1.00  0.74           C  
ATOM   1144  CE2 TYR A  74      13.126  -3.623   6.853  1.00  0.74           C  
ATOM   1145  CZ  TYR A  74      13.097  -3.307   5.523  1.00  0.74           C  
ATOM   1146  OH  TYR A  74      12.005  -2.700   5.015  1.00  0.74           O  
ATOM   1147  H   TYR A  74      18.629  -3.897   6.043  1.00  0.74           H  
ATOM   1148  HA  TYR A  74      16.967  -3.690   8.487  1.00  0.74           H  
ATOM   1149 1HB  TYR A  74      16.939  -5.810   6.368  1.00  0.74           H  
ATOM   1150 2HB  TYR A  74      16.105  -5.947   7.904  1.00  0.74           H  
ATOM   1151  HD1 TYR A  74      16.129  -4.461   4.585  1.00  0.74           H  
ATOM   1152  HD2 TYR A  74      14.233  -4.506   8.445  1.00  0.74           H  
ATOM   1153  HE1 TYR A  74      14.135  -3.356   3.656  1.00  0.74           H  
ATOM   1154  HE2 TYR A  74      12.280  -3.378   7.485  1.00  0.74           H  
ATOM   1155  HH  TYR A  74      12.207  -2.351   4.147  1.00  0.74           H  
ATOM   1156  N   VAL A  75      18.364  -5.274   9.819  1.00  0.78           N  
ATOM   1157  CA  VAL A  75      19.359  -6.021  10.570  1.00  0.78           C  
ATOM   1158  C   VAL A  75      18.741  -7.242  11.220  1.00  0.78           C  
ATOM   1159  O   VAL A  75      17.827  -7.138  12.040  1.00  0.78           O  
ATOM   1160  CB  VAL A  75      20.017  -5.091  11.617  1.00  0.78           C  
ATOM   1161  CG1 VAL A  75      21.073  -5.850  12.446  1.00  0.78           C  
ATOM   1162  CG2 VAL A  75      20.670  -3.883  10.876  1.00  0.78           C  
ATOM   1163  H   VAL A  75      17.553  -4.848  10.266  1.00  0.78           H  
ATOM   1164  HA  VAL A  75      20.137  -6.366   9.890  1.00  0.78           H  
ATOM   1165  HB  VAL A  75      19.253  -4.730  12.311  1.00  0.78           H  
ATOM   1166 1HG1 VAL A  75      21.522  -5.183  13.183  1.00  0.78           H  
ATOM   1167 2HG1 VAL A  75      20.604  -6.686  12.964  1.00  0.78           H  
ATOM   1168 3HG1 VAL A  75      21.852  -6.231  11.790  1.00  0.78           H  
ATOM   1169 1HG2 VAL A  75      21.126  -3.214  11.597  1.00  0.78           H  
ATOM   1170 2HG2 VAL A  75      21.435  -4.252  10.186  1.00  0.78           H  
ATOM   1171 3HG2 VAL A  75      19.914  -3.334  10.315  1.00  0.78           H  
ATOM   1172  N   SER A  76      19.248  -8.410  10.850  1.00  0.84           N  
ATOM   1173  CA  SER A  76      18.724  -9.643  11.395  1.00  0.84           C  
ATOM   1174  C   SER A  76      19.065  -9.723  12.889  1.00  0.84           C  
ATOM   1175  O   SER A  76      20.098  -9.197  13.309  1.00  0.84           O  
ATOM   1176  CB  SER A  76      19.324 -10.809  10.636  1.00  0.84           C  
ATOM   1177  OG  SER A  76      20.698 -10.879  10.869  1.00  0.84           O  
ATOM   1178  H   SER A  76      19.990  -8.447  10.145  1.00  0.84           H  
ATOM   1179  HA  SER A  76      17.654  -9.629  11.231  1.00  0.84           H  
ATOM   1180 1HB  SER A  76      18.854 -11.740  10.929  1.00  0.84           H  
ATOM   1181 2HB  SER A  76      19.146 -10.678   9.566  1.00  0.84           H  
ATOM   1182  HG  SER A  76      21.076 -10.121  10.371  1.00  0.84           H  
ATOM   1183  N   PRO A  77      18.304 -10.486  13.699  1.00  0.92           N  
ATOM   1184  CA  PRO A  77      18.526 -10.687  15.121  1.00  0.92           C  
ATOM   1185  C   PRO A  77      19.909 -11.250  15.469  1.00  0.92           C  
ATOM   1186  O   PRO A  77      20.380 -11.096  16.601  1.00  0.92           O  
ATOM   1187  CB  PRO A  77      17.441 -11.706  15.481  1.00  0.92           C  
ATOM   1188  CG  PRO A  77      16.368 -11.498  14.460  1.00  0.92           C  
ATOM   1189  CD  PRO A  77      17.085 -11.155  13.195  1.00  0.92           C  
ATOM   1190  HA  PRO A  77      18.345  -9.743  15.622  1.00  0.92           H  
ATOM   1191 1HB  PRO A  77      17.853 -12.728  15.468  1.00  0.92           H  
ATOM   1192 2HB  PRO A  77      17.081 -11.521  16.505  1.00  0.92           H  
ATOM   1193 1HG  PRO A  77      15.742 -12.402  14.375  1.00  0.92           H  
ATOM   1194 2HG  PRO A  77      15.702 -10.692  14.765  1.00  0.92           H  
ATOM   1195 1HD  PRO A  77      17.334 -12.055  12.639  1.00  0.92           H  
ATOM   1196 2HD  PRO A  77      16.413 -10.481  12.655  1.00  0.92           H  
ATOM   1197  N   GLY A  78      20.559 -11.909  14.507  1.00  1.00           N  
ATOM   1198  CA  GLY A  78      21.866 -12.503  14.746  1.00  1.00           C  
ATOM   1199  C   GLY A  78      23.052 -11.538  14.619  1.00  1.00           C  
ATOM   1200  O   GLY A  78      24.186 -11.935  14.895  1.00  1.00           O  
ATOM   1201  H   GLY A  78      20.149 -12.003  13.591  1.00  1.00           H  
ATOM   1202 1HA  GLY A  78      21.872 -12.947  15.741  1.00  1.00           H  
ATOM   1203 2HA  GLY A  78      22.005 -13.324  14.045  1.00  1.00           H  
ATOM   1204  N   LEU A  79      22.811 -10.284  14.223  1.00  1.06           N  
ATOM   1205  CA  LEU A  79      23.917  -9.339  14.063  1.00  1.06           C  
ATOM   1206  C   LEU A  79      23.793  -8.096  14.928  1.00  1.06           C  
ATOM   1207  O   LEU A  79      22.858  -7.318  14.789  1.00  1.06           O  
ATOM   1208  CB  LEU A  79      24.022  -8.878  12.617  1.00  1.06           C  
ATOM   1209  CG  LEU A  79      25.116  -7.831  12.377  1.00  1.06           C  
ATOM   1210  CD1 LEU A  79      26.486  -8.419  12.659  1.00  1.06           C  
ATOM   1211  CD2 LEU A  79      25.050  -7.387  11.014  1.00  1.06           C  
ATOM   1212  H   LEU A  79      21.858  -9.984  14.013  1.00  1.06           H  
ATOM   1213  HA  LEU A  79      24.841  -9.842  14.334  1.00  1.06           H  
ATOM   1214 1HB  LEU A  79      24.228  -9.739  11.985  1.00  1.06           H  
ATOM   1215 2HB  LEU A  79      23.064  -8.449  12.319  1.00  1.06           H  
ATOM   1216  HG  LEU A  79      24.959  -6.984  13.046  1.00  1.06           H  
ATOM   1217 1HD1 LEU A  79      27.248  -7.661  12.482  1.00  1.06           H  
ATOM   1218 2HD1 LEU A  79      26.541  -8.750  13.692  1.00  1.06           H  
ATOM   1219 3HD1 LEU A  79      26.662  -9.268  11.998  1.00  1.06           H  
ATOM   1220 1HD2 LEU A  79      25.815  -6.635  10.858  1.00  1.06           H  
ATOM   1221 2HD2 LEU A  79      25.224  -8.237  10.357  1.00  1.06           H  
ATOM   1222 3HD2 LEU A  79      24.064  -6.964  10.832  1.00  1.06           H  
ATOM   1223  N   ALA A  80      24.768  -7.875  15.803  1.00  1.09           N  
ATOM   1224  CA  ALA A  80      24.703  -6.711  16.673  1.00  1.09           C  
ATOM   1225  C   ALA A  80      24.642  -5.425  15.873  1.00  1.09           C  
ATOM   1226  O   ALA A  80      25.489  -5.177  15.011  1.00  1.09           O  
ATOM   1227  CB  ALA A  80      25.915  -6.648  17.582  1.00  1.09           C  
ATOM   1228  H   ALA A  80      25.537  -8.528  15.875  1.00  1.09           H  
ATOM   1229  HA  ALA A  80      23.796  -6.792  17.274  1.00  1.09           H  
ATOM   1230 1HB  ALA A  80      25.831  -5.784  18.237  1.00  1.09           H  
ATOM   1231 2HB  ALA A  80      25.970  -7.550  18.180  1.00  1.09           H  
ATOM   1232 3HB  ALA A  80      26.819  -6.560  16.979  1.00  1.09           H  
ATOM   1233  N   LEU A  81      23.726  -4.545  16.271  1.00  1.06           N  
ATOM   1234  CA  LEU A  81      23.517  -3.220  15.686  1.00  1.06           C  
ATOM   1235  C   LEU A  81      24.786  -2.395  15.841  1.00  1.06           C  
ATOM   1236  O   LEU A  81      25.071  -1.490  15.056  1.00  1.06           O  
ATOM   1237  CB  LEU A  81      22.343  -2.523  16.374  1.00  1.06           C  
ATOM   1238  CG  LEU A  81      21.737  -1.363  15.654  1.00  1.06           C  
ATOM   1239  CD1 LEU A  81      21.214  -1.869  14.321  1.00  1.06           C  
ATOM   1240  CD2 LEU A  81      20.608  -0.776  16.499  1.00  1.06           C  
ATOM   1241  H   LEU A  81      23.095  -4.841  16.995  1.00  1.06           H  
ATOM   1242  HA  LEU A  81      23.287  -3.334  14.632  1.00  1.06           H  
ATOM   1243 1HB  LEU A  81      21.543  -3.228  16.497  1.00  1.06           H  
ATOM   1244 2HB  LEU A  81      22.653  -2.178  17.369  1.00  1.06           H  
ATOM   1245  HG  LEU A  81      22.488  -0.598  15.461  1.00  1.06           H  
ATOM   1246 1HD1 LEU A  81      20.760  -1.045  13.790  1.00  1.06           H  
ATOM   1247 2HD1 LEU A  81      22.040  -2.274  13.744  1.00  1.06           H  
ATOM   1248 3HD1 LEU A  81      20.478  -2.641  14.476  1.00  1.06           H  
ATOM   1249 1HD2 LEU A  81      20.150   0.060  15.973  1.00  1.06           H  
ATOM   1250 2HD2 LEU A  81      19.856  -1.531  16.698  1.00  1.06           H  
ATOM   1251 3HD2 LEU A  81      21.014  -0.428  17.454  1.00  1.06           H  
ATOM   1252  N   ALA A  82      25.518  -2.702  16.911  1.00  1.00           N  
ATOM   1253  CA  ALA A  82      26.769  -2.081  17.326  1.00  1.00           C  
ATOM   1254  C   ALA A  82      27.892  -2.258  16.306  1.00  1.00           C  
ATOM   1255  O   ALA A  82      28.878  -1.520  16.352  1.00  1.00           O  
ATOM   1256  CB  ALA A  82      27.214  -2.662  18.659  1.00  1.00           C  
ATOM   1257  H   ALA A  82      25.168  -3.454  17.488  1.00  1.00           H  
ATOM   1258  HA  ALA A  82      26.586  -1.013  17.445  1.00  1.00           H  
ATOM   1259 1HB  ALA A  82      28.132  -2.168  18.979  1.00  1.00           H  
ATOM   1260 2HB  ALA A  82      26.435  -2.509  19.405  1.00  1.00           H  
ATOM   1261 3HB  ALA A  82      27.402  -3.728  18.540  1.00  1.00           H  
ATOM   1262  N   THR A  83      27.780  -3.244  15.413  1.00  0.92           N  
ATOM   1263  CA  THR A  83      28.831  -3.482  14.442  1.00  0.92           C  
ATOM   1264  C   THR A  83      29.154  -2.154  13.745  1.00  0.92           C  
ATOM   1265  O   THR A  83      28.270  -1.583  13.108  1.00  0.92           O  
ATOM   1266  CB  THR A  83      28.364  -4.509  13.396  1.00  0.92           C  
ATOM   1267  OG1 THR A  83      28.007  -5.717  14.063  1.00  0.92           O  
ATOM   1268  CG2 THR A  83      29.420  -4.776  12.343  1.00  0.92           C  
ATOM   1269  H   THR A  83      26.947  -3.836  15.390  1.00  0.92           H  
ATOM   1270  HA  THR A  83      29.684  -3.898  14.957  1.00  0.92           H  
ATOM   1271  HB  THR A  83      27.479  -4.121  12.904  1.00  0.92           H  
ATOM   1272  HG1 THR A  83      27.099  -5.615  14.430  1.00  0.92           H  
ATOM   1273 1HG2 THR A  83      29.036  -5.499  11.628  1.00  0.92           H  
ATOM   1274 2HG2 THR A  83      29.663  -3.856  11.832  1.00  0.92           H  
ATOM   1275 3HG2 THR A  83      30.315  -5.176  12.818  1.00  0.92           H  
ATOM   1276  N   PRO A  84      30.417  -1.674  13.765  1.00  0.84           N  
ATOM   1277  CA  PRO A  84      30.841  -0.400  13.205  1.00  0.84           C  
ATOM   1278  C   PRO A  84      30.335  -0.141  11.798  1.00  0.84           C  
ATOM   1279  O   PRO A  84      30.020   0.999  11.457  1.00  0.84           O  
ATOM   1280  CB  PRO A  84      32.366  -0.552  13.212  1.00  0.84           C  
ATOM   1281  CG  PRO A  84      32.642  -1.433  14.403  1.00  0.84           C  
ATOM   1282  CD  PRO A  84      31.513  -2.434  14.418  1.00  0.84           C  
ATOM   1283  HA  PRO A  84      30.534   0.400  13.887  1.00  0.84           H  
ATOM   1284 1HB  PRO A  84      32.707  -0.992  12.264  1.00  0.84           H  
ATOM   1285 2HB  PRO A  84      32.839   0.437  13.294  1.00  0.84           H  
ATOM   1286 1HG  PRO A  84      33.631  -1.908  14.308  1.00  0.84           H  
ATOM   1287 2HG  PRO A  84      32.669  -0.825  15.318  1.00  0.84           H  
ATOM   1288 1HD  PRO A  84      31.770  -3.345  13.859  1.00  0.84           H  
ATOM   1289 2HD  PRO A  84      31.282  -2.624  15.479  1.00  0.84           H  
ATOM   1290  N   ALA A  85      30.223  -1.175  10.976  1.00  0.77           N  
ATOM   1291  CA  ALA A  85      29.736  -0.989   9.619  1.00  0.77           C  
ATOM   1292  C   ALA A  85      28.297  -0.467   9.588  1.00  0.77           C  
ATOM   1293  O   ALA A  85      27.909   0.308   8.705  1.00  0.77           O  
ATOM   1294  CB  ALA A  85      29.838  -2.274   8.853  1.00  0.77           C  
ATOM   1295  H   ALA A  85      30.487  -2.099  11.287  1.00  0.77           H  
ATOM   1296  HA  ALA A  85      30.371  -0.246   9.158  1.00  0.77           H  
ATOM   1297 1HB  ALA A  85      29.526  -2.121   7.832  1.00  0.77           H  
ATOM   1298 2HB  ALA A  85      30.871  -2.624   8.857  1.00  0.77           H  
ATOM   1299 3HB  ALA A  85      29.199  -3.020   9.322  1.00  0.77           H  
ATOM   1300  N   LEU A  86      27.495  -0.929  10.548  1.00  0.72           N  
ATOM   1301  CA  LEU A  86      26.094  -0.568  10.617  1.00  0.72           C  
ATOM   1302  C   LEU A  86      25.997   0.802  11.232  1.00  0.72           C  
ATOM   1303  O   LEU A  86      25.212   1.643  10.789  1.00  0.72           O  
ATOM   1304  CB  LEU A  86      25.329  -1.569  11.488  1.00  0.72           C  
ATOM   1305  CG  LEU A  86      25.219  -3.013  10.976  1.00  0.72           C  
ATOM   1306  CD1 LEU A  86      24.527  -3.828  12.033  1.00  0.72           C  
ATOM   1307  CD2 LEU A  86      24.443  -3.053   9.673  1.00  0.72           C  
ATOM   1308  H   LEU A  86      27.875  -1.509  11.285  1.00  0.72           H  
ATOM   1309  HA  LEU A  86      25.673  -0.546   9.613  1.00  0.72           H  
ATOM   1310 1HB  LEU A  86      25.825  -1.615  12.463  1.00  0.72           H  
ATOM   1311 2HB  LEU A  86      24.342  -1.212  11.661  1.00  0.72           H  
ATOM   1312  HG  LEU A  86      26.216  -3.427  10.821  1.00  0.72           H  
ATOM   1313 1HD1 LEU A  86      24.439  -4.837  11.720  1.00  0.72           H  
ATOM   1314 2HD1 LEU A  86      25.101  -3.783  12.949  1.00  0.72           H  
ATOM   1315 3HD1 LEU A  86      23.539  -3.425  12.206  1.00  0.72           H  
ATOM   1316 1HD2 LEU A  86      24.367  -4.080   9.331  1.00  0.72           H  
ATOM   1317 2HD2 LEU A  86      23.442  -2.648   9.828  1.00  0.72           H  
ATOM   1318 3HD2 LEU A  86      24.960  -2.463   8.931  1.00  0.72           H  
ATOM   1319  N   GLN A  87      26.865   1.051  12.211  1.00  0.68           N  
ATOM   1320  CA  GLN A  87      26.875   2.341  12.876  1.00  0.68           C  
ATOM   1321  C   GLN A  87      27.278   3.415  11.876  1.00  0.68           C  
ATOM   1322  O   GLN A  87      26.726   4.516  11.881  1.00  0.68           O  
ATOM   1323  CB  GLN A  87      27.818   2.310  14.082  1.00  0.68           C  
ATOM   1324  CG  GLN A  87      27.314   1.416  15.212  1.00  0.68           C  
ATOM   1325  CD  GLN A  87      26.048   1.983  15.864  1.00  0.68           C  
ATOM   1326  OE1 GLN A  87      26.042   3.142  16.298  1.00  0.68           O  
ATOM   1327  NE2 GLN A  87      24.983   1.195  15.929  1.00  0.68           N  
ATOM   1328  H   GLN A  87      27.495   0.304  12.513  1.00  0.68           H  
ATOM   1329  HA  GLN A  87      25.868   2.558  13.229  1.00  0.68           H  
ATOM   1330 1HB  GLN A  87      28.790   1.952  13.767  1.00  0.68           H  
ATOM   1331 2HB  GLN A  87      27.947   3.316  14.470  1.00  0.68           H  
ATOM   1332 1HG  GLN A  87      27.075   0.429  14.797  1.00  0.68           H  
ATOM   1333 2HG  GLN A  87      28.089   1.316  15.974  1.00  0.68           H  
ATOM   1334 1HE2 GLN A  87      24.135   1.526  16.341  1.00  0.68           H  
ATOM   1335 2HE2 GLN A  87      25.030   0.247  15.550  1.00  0.68           H  
ATOM   1336  N   ALA A  88      28.208   3.084  10.979  1.00  0.67           N  
ATOM   1337  CA  ALA A  88      28.602   4.025   9.952  1.00  0.67           C  
ATOM   1338  C   ALA A  88      27.417   4.327   9.046  1.00  0.67           C  
ATOM   1339  O   ALA A  88      27.133   5.492   8.763  1.00  0.67           O  
ATOM   1340  CB  ALA A  88      29.752   3.464   9.150  1.00  0.67           C  
ATOM   1341  H   ALA A  88      28.669   2.179  11.030  1.00  0.67           H  
ATOM   1342  HA  ALA A  88      28.911   4.949  10.434  1.00  0.67           H  
ATOM   1343 1HB  ALA A  88      30.051   4.172   8.388  1.00  0.67           H  
ATOM   1344 2HB  ALA A  88      30.593   3.261   9.813  1.00  0.67           H  
ATOM   1345 3HB  ALA A  88      29.437   2.536   8.676  1.00  0.67           H  
ATOM   1346  N   ALA A  89      26.668   3.292   8.658  1.00  0.67           N  
ATOM   1347  CA  ALA A  89      25.508   3.522   7.816  1.00  0.67           C  
ATOM   1348  C   ALA A  89      24.506   4.428   8.518  1.00  0.67           C  
ATOM   1349  O   ALA A  89      23.960   5.358   7.907  1.00  0.67           O  
ATOM   1350  CB  ALA A  89      24.880   2.198   7.461  1.00  0.67           C  
ATOM   1351  H   ALA A  89      26.934   2.335   8.905  1.00  0.67           H  
ATOM   1352  HA  ALA A  89      25.832   4.022   6.912  1.00  0.67           H  
ATOM   1353 1HB  ALA A  89      24.026   2.358   6.808  1.00  0.67           H  
ATOM   1354 2HB  ALA A  89      25.621   1.586   6.951  1.00  0.67           H  
ATOM   1355 3HB  ALA A  89      24.556   1.695   8.365  1.00  0.67           H  
ATOM   1356  N   ALA A  90      24.318   4.203   9.822  1.00  0.68           N  
ATOM   1357  CA  ALA A  90      23.415   5.027  10.609  1.00  0.68           C  
ATOM   1358  C   ALA A  90      23.902   6.479  10.634  1.00  0.68           C  
ATOM   1359  O   ALA A  90      23.111   7.415  10.502  1.00  0.68           O  
ATOM   1360  CB  ALA A  90      23.310   4.477  12.023  1.00  0.68           C  
ATOM   1361  H   ALA A  90      24.793   3.417  10.265  1.00  0.68           H  
ATOM   1362  HA  ALA A  90      22.432   5.001  10.137  1.00  0.68           H  
ATOM   1363 1HB  ALA A  90      22.616   5.082  12.598  1.00  0.68           H  
ATOM   1364 2HB  ALA A  90      22.955   3.453  11.981  1.00  0.68           H  
ATOM   1365 3HB  ALA A  90      24.285   4.499  12.495  1.00  0.68           H  
ATOM   1366  N   ALA A  91      25.225   6.667  10.751  1.00  0.70           N  
ATOM   1367  CA  ALA A  91      25.854   7.990  10.785  1.00  0.70           C  
ATOM   1368  C   ALA A  91      25.576   8.759   9.502  1.00  0.70           C  
ATOM   1369  O   ALA A  91      25.464   9.986   9.509  1.00  0.70           O  
ATOM   1370  CB  ALA A  91      27.355   7.873  11.004  1.00  0.70           C  
ATOM   1371  H   ALA A  91      25.824   5.850  10.869  1.00  0.70           H  
ATOM   1372  HA  ALA A  91      25.421   8.545  11.615  1.00  0.70           H  
ATOM   1373 1HB  ALA A  91      27.791   8.868  11.057  1.00  0.70           H  
ATOM   1374 2HB  ALA A  91      27.540   7.339  11.936  1.00  0.70           H  
ATOM   1375 3HB  ALA A  91      27.801   7.332  10.188  1.00  0.70           H  
ATOM   1376  N   ARG A  92      25.433   8.026   8.399  1.00  0.73           N  
ATOM   1377  CA  ARG A  92      25.171   8.616   7.096  1.00  0.73           C  
ATOM   1378  C   ARG A  92      23.681   8.858   6.842  1.00  0.73           C  
ATOM   1379  O   ARG A  92      23.302   9.296   5.754  1.00  0.73           O  
ATOM   1380  CB  ARG A  92      25.715   7.740   5.980  1.00  0.73           C  
ATOM   1381  CG  ARG A  92      27.170   7.992   5.587  1.00  0.73           C  
ATOM   1382  CD  ARG A  92      28.118   7.495   6.600  1.00  0.73           C  
ATOM   1383  NE  ARG A  92      29.493   7.697   6.201  1.00  0.73           N  
ATOM   1384  CZ  ARG A  92      30.558   7.426   6.973  1.00  0.73           C  
ATOM   1385  NH1 ARG A  92      30.387   6.950   8.180  1.00  0.73           N  
ATOM   1386  NH2 ARG A  92      31.779   7.643   6.515  1.00  0.73           N  
ATOM   1387  H   ARG A  92      25.572   7.014   8.469  1.00  0.73           H  
ATOM   1388  HA  ARG A  92      25.684   9.576   7.053  1.00  0.73           H  
ATOM   1389 1HB  ARG A  92      25.642   6.693   6.283  1.00  0.73           H  
ATOM   1390 2HB  ARG A  92      25.101   7.861   5.089  1.00  0.73           H  
ATOM   1391 1HG  ARG A  92      27.383   7.483   4.648  1.00  0.73           H  
ATOM   1392 2HG  ARG A  92      27.331   9.061   5.465  1.00  0.73           H  
ATOM   1393 1HD  ARG A  92      27.954   8.005   7.546  1.00  0.73           H  
ATOM   1394 2HD  ARG A  92      27.968   6.443   6.734  1.00  0.73           H  
ATOM   1395  HE  ARG A  92      29.664   8.064   5.276  1.00  0.73           H  
ATOM   1396 1HH1 ARG A  92      29.444   6.778   8.525  1.00  0.73           H  
ATOM   1397 2HH1 ARG A  92      31.185   6.748   8.762  1.00  0.73           H  
ATOM   1398 1HH2 ARG A  92      31.910   8.013   5.583  1.00  0.73           H  
ATOM   1399 2HH2 ARG A  92      32.579   7.441   7.095  1.00  0.73           H  
ATOM   1400  N   GLY A  93      22.833   8.586   7.839  1.00  0.75           N  
ATOM   1401  CA  GLY A  93      21.402   8.806   7.706  1.00  0.75           C  
ATOM   1402  C   GLY A  93      20.611   7.619   7.163  1.00  0.75           C  
ATOM   1403  O   GLY A  93      19.449   7.781   6.786  1.00  0.75           O  
ATOM   1404  H   GLY A  93      23.174   8.221   8.727  1.00  0.75           H  
ATOM   1405 1HA  GLY A  93      21.008   9.071   8.688  1.00  0.75           H  
ATOM   1406 2HA  GLY A  93      21.237   9.672   7.067  1.00  0.75           H  
ATOM   1407  N   VAL A  94      21.216   6.435   7.106  1.00  0.78           N  
ATOM   1408  CA  VAL A  94      20.494   5.276   6.592  1.00  0.78           C  
ATOM   1409  C   VAL A  94      19.645   4.736   7.737  1.00  0.78           C  
ATOM   1410  O   VAL A  94      20.139   4.596   8.855  1.00  0.78           O  
ATOM   1411  CB  VAL A  94      21.467   4.198   6.097  1.00  0.78           C  
ATOM   1412  CG1 VAL A  94      20.721   3.000   5.589  1.00  0.78           C  
ATOM   1413  CG2 VAL A  94      22.373   4.776   5.044  1.00  0.78           C  
ATOM   1414  H   VAL A  94      22.177   6.313   7.429  1.00  0.78           H  
ATOM   1415  HA  VAL A  94      19.843   5.580   5.768  1.00  0.78           H  
ATOM   1416  HB  VAL A  94      22.066   3.857   6.929  1.00  0.78           H  
ATOM   1417 1HG1 VAL A  94      21.440   2.265   5.251  1.00  0.78           H  
ATOM   1418 2HG1 VAL A  94      20.096   2.581   6.372  1.00  0.78           H  
ATOM   1419 3HG1 VAL A  94      20.106   3.299   4.754  1.00  0.78           H  
ATOM   1420 1HG2 VAL A  94      23.058   4.009   4.717  1.00  0.78           H  
ATOM   1421 2HG2 VAL A  94      21.786   5.118   4.205  1.00  0.78           H  
ATOM   1422 3HG2 VAL A  94      22.931   5.618   5.459  1.00  0.78           H  
ATOM   1423  N   LYS A  95      18.362   4.484   7.508  1.00  0.79           N  
ATOM   1424  CA  LYS A  95      17.553   3.981   8.621  1.00  0.79           C  
ATOM   1425  C   LYS A  95      17.771   2.502   8.830  1.00  0.79           C  
ATOM   1426  O   LYS A  95      17.689   1.730   7.880  1.00  0.79           O  
ATOM   1427  CB  LYS A  95      16.063   4.270   8.437  1.00  0.79           C  
ATOM   1428  CG  LYS A  95      15.159   3.709   9.578  1.00  0.79           C  
ATOM   1429  CD  LYS A  95      15.421   4.434  10.888  1.00  0.79           C  
ATOM   1430  CE  LYS A  95      14.501   3.992  12.051  1.00  0.79           C  
ATOM   1431  NZ  LYS A  95      14.702   2.564  12.507  1.00  0.79           N  
ATOM   1432  H   LYS A  95      17.975   4.596   6.565  1.00  0.79           H  
ATOM   1433  HA  LYS A  95      17.873   4.488   9.532  1.00  0.79           H  
ATOM   1434 1HB  LYS A  95      15.907   5.346   8.376  1.00  0.79           H  
ATOM   1435 2HB  LYS A  95      15.731   3.846   7.513  1.00  0.79           H  
ATOM   1436 1HG  LYS A  95      14.111   3.832   9.305  1.00  0.79           H  
ATOM   1437 2HG  LYS A  95      15.350   2.641   9.717  1.00  0.79           H  
ATOM   1438 1HD  LYS A  95      16.450   4.250  11.192  1.00  0.79           H  
ATOM   1439 2HD  LYS A  95      15.299   5.504  10.736  1.00  0.79           H  
ATOM   1440 1HE  LYS A  95      14.724   4.643  12.896  1.00  0.79           H  
ATOM   1441 2HE  LYS A  95      13.458   4.126  11.771  1.00  0.79           H  
ATOM   1442 1HZ  LYS A  95      14.084   2.436  13.314  1.00  0.79           H  
ATOM   1443 2HZ  LYS A  95      14.469   1.864  11.780  1.00  0.79           H  
ATOM   1444 3HZ  LYS A  95      15.656   2.397  12.813  1.00  0.79           H  
ATOM   1445  N   LEU A  96      18.092   2.117  10.062  1.00  0.80           N  
ATOM   1446  CA  LEU A  96      18.286   0.714  10.401  1.00  0.80           C  
ATOM   1447  C   LEU A  96      17.071   0.182  11.159  1.00  0.80           C  
ATOM   1448  O   LEU A  96      16.645   0.788  12.153  1.00  0.80           O  
ATOM   1449  CB  LEU A  96      19.550   0.557  11.262  1.00  0.80           C  
ATOM   1450  CG  LEU A  96      20.928   0.511  10.474  1.00  0.80           C  
ATOM   1451  CD1 LEU A  96      21.154   1.784   9.642  1.00  0.80           C  
ATOM   1452  CD2 LEU A  96      22.053   0.369  11.424  1.00  0.80           C  
ATOM   1453  H   LEU A  96      18.189   2.817  10.782  1.00  0.80           H  
ATOM   1454  HA  LEU A  96      18.406   0.142   9.485  1.00  0.80           H  
ATOM   1455 1HB  LEU A  96      19.599   1.379  11.973  1.00  0.80           H  
ATOM   1456 2HB  LEU A  96      19.462  -0.376  11.817  1.00  0.80           H  
ATOM   1457  HG  LEU A  96      20.922  -0.329   9.823  1.00  0.80           H  
ATOM   1458 1HD1 LEU A  96      22.104   1.722   9.118  1.00  0.80           H  
ATOM   1459 2HD1 LEU A  96      20.375   1.892   8.917  1.00  0.80           H  
ATOM   1460 3HD1 LEU A  96      21.167   2.653  10.294  1.00  0.80           H  
ATOM   1461 1HD2 LEU A  96      22.969   0.337  10.849  1.00  0.80           H  
ATOM   1462 2HD2 LEU A  96      22.081   1.218  12.102  1.00  0.80           H  
ATOM   1463 3HD2 LEU A  96      21.945  -0.535  11.980  1.00  0.80           H  
ATOM   1464  N   SER A  97      16.526  -0.943  10.693  1.00  0.79           N  
ATOM   1465  CA  SER A  97      15.357  -1.572  11.329  1.00  0.79           C  
ATOM   1466  C   SER A  97      15.482  -3.102  11.403  1.00  0.79           C  
ATOM   1467  O   SER A  97      16.131  -3.705  10.557  1.00  0.79           O  
ATOM   1468  CB  SER A  97      14.096  -1.212  10.555  1.00  0.79           C  
ATOM   1469  OG  SER A  97      13.845   0.200  10.540  1.00  0.79           O  
ATOM   1470  H   SER A  97      16.920  -1.352   9.841  1.00  0.79           H  
ATOM   1471  HA  SER A  97      15.266  -1.193  12.349  1.00  0.79           H  
ATOM   1472 1HB  SER A  97      14.169  -1.585   9.533  1.00  0.79           H  
ATOM   1473 2HB  SER A  97      13.253  -1.722  11.022  1.00  0.79           H  
ATOM   1474  HG  SER A  97      12.862   0.288  10.639  1.00  0.79           H  
ATOM   1475  N   GLY A  98      14.839  -3.732  12.378  1.00  0.78           N  
ATOM   1476  CA  GLY A  98      14.813  -5.199  12.427  1.00  0.78           C  
ATOM   1477  C   GLY A  98      13.638  -5.813  11.645  1.00  0.78           C  
ATOM   1478  O   GLY A  98      12.836  -5.091  11.032  1.00  0.78           O  
ATOM   1479  H   GLY A  98      14.394  -3.182  13.113  1.00  0.78           H  
ATOM   1480 1HA  GLY A  98      15.754  -5.596  12.040  1.00  0.78           H  
ATOM   1481 2HA  GLY A  98      14.753  -5.518  13.467  1.00  0.78           H  
ATOM   1482  N   ASP A  99      13.514  -7.151  11.711  1.00  0.77           N  
ATOM   1483  CA  ASP A  99      12.455  -7.876  10.996  1.00  0.77           C  
ATOM   1484  C   ASP A  99      11.101  -7.667  11.654  1.00  0.77           C  
ATOM   1485  O   ASP A  99      10.095  -7.471  10.974  1.00  0.77           O  
ATOM   1486  CB  ASP A  99      12.776  -9.373  10.932  1.00  0.77           C  
ATOM   1487  CG  ASP A  99      12.968 -10.069  12.352  1.00  0.77           C  
ATOM   1488  OD1 ASP A  99      13.127  -9.388  13.375  1.00  0.77           O  
ATOM   1489  OD2 ASP A  99      12.914 -11.279  12.377  1.00  0.77           O  
ATOM   1490  H   ASP A  99      14.201  -7.670  12.241  1.00  0.77           H  
ATOM   1491  HA  ASP A  99      12.399  -7.491   9.975  1.00  0.77           H  
ATOM   1492 1HB  ASP A  99      11.971  -9.888  10.405  1.00  0.77           H  
ATOM   1493 2HB  ASP A  99      13.684  -9.519  10.345  1.00  0.77           H  
ATOM   1494  N   ILE A 100      11.107  -7.636  12.980  1.00  0.77           N  
ATOM   1495  CA  ILE A 100       9.898  -7.408  13.758  1.00  0.77           C  
ATOM   1496  C   ILE A 100       9.255  -6.074  13.426  1.00  0.77           C  
ATOM   1497  O   ILE A 100       8.031  -5.983  13.348  1.00  0.77           O  
ATOM   1498  CB  ILE A 100      10.149  -7.451  15.265  1.00  0.77           C  
ATOM   1499  CG1 ILE A 100      10.538  -8.848  15.707  1.00  0.77           C  
ATOM   1500  CG2 ILE A 100       8.917  -6.964  15.999  1.00  0.77           C  
ATOM   1501  CD1 ILE A 100       9.462  -9.889  15.486  1.00  0.77           C  
ATOM   1502  H   ILE A 100      11.993  -7.871  13.436  1.00  0.77           H  
ATOM   1503  HA  ILE A 100       9.190  -8.199  13.519  1.00  0.77           H  
ATOM   1504  HB  ILE A 100      10.984  -6.793  15.506  1.00  0.77           H  
ATOM   1505 1HG1 ILE A 100      11.418  -9.144  15.147  1.00  0.77           H  
ATOM   1506 2HG1 ILE A 100      10.792  -8.830  16.766  1.00  0.77           H  
ATOM   1507 1HG2 ILE A 100       9.118  -6.969  17.059  1.00  0.77           H  
ATOM   1508 2HG2 ILE A 100       8.686  -5.941  15.680  1.00  0.77           H  
ATOM   1509 3HG2 ILE A 100       8.073  -7.610  15.776  1.00  0.77           H  
ATOM   1510 1HD1 ILE A 100       9.826 -10.860  15.817  1.00  0.77           H  
ATOM   1511 2HD1 ILE A 100       8.569  -9.622  16.053  1.00  0.77           H  
ATOM   1512 3HD1 ILE A 100       9.223  -9.932  14.426  1.00  0.77           H  
ATOM   1513  N   GLU A 101      10.056  -5.027  13.250  1.00  0.77           N  
ATOM   1514  CA  GLU A 101       9.468  -3.746  12.885  1.00  0.77           C  
ATOM   1515  C   GLU A 101       8.768  -3.872  11.544  1.00  0.77           C  
ATOM   1516  O   GLU A 101       7.632  -3.430  11.380  1.00  0.77           O  
ATOM   1517  CB  GLU A 101      10.511  -2.649  12.779  1.00  0.77           C  
ATOM   1518  CG  GLU A 101       9.925  -1.285  12.482  1.00  0.77           C  
ATOM   1519  CD  GLU A 101      10.963  -0.220  12.346  1.00  0.77           C  
ATOM   1520  OE1 GLU A 101      11.624   0.098  13.310  1.00  0.77           O  
ATOM   1521  OE2 GLU A 101      11.100   0.301  11.244  1.00  0.77           O  
ATOM   1522  H   GLU A 101      11.058  -5.132  13.337  1.00  0.77           H  
ATOM   1523  HA  GLU A 101       8.725  -3.467  13.637  1.00  0.77           H  
ATOM   1524 1HB  GLU A 101      11.082  -2.599  13.686  1.00  0.77           H  
ATOM   1525 2HB  GLU A 101      11.209  -2.897  11.978  1.00  0.77           H  
ATOM   1526 1HG  GLU A 101       9.357  -1.351  11.560  1.00  0.77           H  
ATOM   1527 2HG  GLU A 101       9.237  -1.024  13.281  1.00  0.77           H  
ATOM   1528  N   LEU A 102       9.445  -4.491  10.570  1.00  0.77           N  
ATOM   1529  CA  LEU A 102       8.837  -4.626   9.253  1.00  0.77           C  
ATOM   1530  C   LEU A 102       7.531  -5.401   9.378  1.00  0.77           C  
ATOM   1531  O   LEU A 102       6.511  -5.047   8.771  1.00  0.77           O  
ATOM   1532  CB  LEU A 102       9.788  -5.316   8.287  1.00  0.77           C  
ATOM   1533  CG  LEU A 102       9.282  -5.443   6.872  1.00  0.77           C  
ATOM   1534  CD1 LEU A 102       9.018  -4.090   6.329  1.00  0.77           C  
ATOM   1535  CD2 LEU A 102      10.309  -6.117   6.070  1.00  0.77           C  
ATOM   1536  H   LEU A 102      10.393  -4.843  10.739  1.00  0.77           H  
ATOM   1537  HA  LEU A 102       8.618  -3.633   8.869  1.00  0.77           H  
ATOM   1538 1HB  LEU A 102      10.715  -4.769   8.270  1.00  0.77           H  
ATOM   1539 2HB  LEU A 102      10.001  -6.310   8.659  1.00  0.77           H  
ATOM   1540  HG  LEU A 102       8.353  -6.014   6.850  1.00  0.77           H  
ATOM   1541 1HD1 LEU A 102       8.663  -4.181   5.303  1.00  0.77           H  
ATOM   1542 2HD1 LEU A 102       8.264  -3.585   6.933  1.00  0.77           H  
ATOM   1543 3HD1 LEU A 102       9.939  -3.517   6.351  1.00  0.77           H  
ATOM   1544 1HD2 LEU A 102      10.002  -6.202   5.049  1.00  0.77           H  
ATOM   1545 2HD2 LEU A 102      11.226  -5.551   6.108  1.00  0.77           H  
ATOM   1546 3HD2 LEU A 102      10.455  -7.090   6.491  1.00  0.77           H  
ATOM   1547  N   PHE A 103       7.563  -6.448  10.190  1.00  0.78           N  
ATOM   1548  CA  PHE A 103       6.387  -7.238  10.449  1.00  0.78           C  
ATOM   1549  C   PHE A 103       5.269  -6.384  10.982  1.00  0.78           C  
ATOM   1550  O   PHE A 103       4.187  -6.370  10.404  1.00  0.78           O  
ATOM   1551  CB  PHE A 103       6.728  -8.346  11.428  1.00  0.78           C  
ATOM   1552  CG  PHE A 103       5.603  -9.059  11.969  1.00  0.78           C  
ATOM   1553  CD1 PHE A 103       4.937  -9.978  11.241  1.00  0.78           C  
ATOM   1554  CD2 PHE A 103       5.220  -8.827  13.271  1.00  0.78           C  
ATOM   1555  CE1 PHE A 103       3.881 -10.653  11.770  1.00  0.78           C  
ATOM   1556  CE2 PHE A 103       4.177  -9.506  13.803  1.00  0.78           C  
ATOM   1557  CZ  PHE A 103       3.514 -10.402  13.049  1.00  0.78           C  
ATOM   1558  H   PHE A 103       8.443  -6.703  10.638  1.00  0.78           H  
ATOM   1559  HA  PHE A 103       6.059  -7.677   9.518  1.00  0.78           H  
ATOM   1560 1HB  PHE A 103       7.384  -9.066  10.944  1.00  0.78           H  
ATOM   1561 2HB  PHE A 103       7.270  -7.942  12.243  1.00  0.78           H  
ATOM   1562  HD1 PHE A 103       5.257 -10.169  10.229  1.00  0.78           H  
ATOM   1563  HD2 PHE A 103       5.772  -8.093  13.868  1.00  0.78           H  
ATOM   1564  HE1 PHE A 103       3.345 -11.392  11.170  1.00  0.78           H  
ATOM   1565  HE2 PHE A 103       3.871  -9.339  14.828  1.00  0.78           H  
ATOM   1566  HZ  PHE A 103       2.707 -10.916  13.469  1.00  0.78           H  
ATOM   1567  N   ALA A 104       5.544  -5.612  12.026  1.00  0.80           N  
ATOM   1568  CA  ALA A 104       4.544  -4.762  12.643  1.00  0.80           C  
ATOM   1569  C   ALA A 104       3.951  -3.768  11.653  1.00  0.80           C  
ATOM   1570  O   ALA A 104       2.749  -3.491  11.686  1.00  0.80           O  
ATOM   1571  CB  ALA A 104       5.176  -4.006  13.779  1.00  0.80           C  
ATOM   1572  H   ALA A 104       6.478  -5.643  12.431  1.00  0.80           H  
ATOM   1573  HA  ALA A 104       3.740  -5.394  13.016  1.00  0.80           H  
ATOM   1574 1HB  ALA A 104       4.438  -3.388  14.222  1.00  0.80           H  
ATOM   1575 2HB  ALA A 104       5.584  -4.703  14.506  1.00  0.80           H  
ATOM   1576 3HB  ALA A 104       5.979  -3.384  13.386  1.00  0.80           H  
ATOM   1577  N   ARG A 105       4.791  -3.245  10.754  1.00  0.80           N  
ATOM   1578  CA  ARG A 105       4.365  -2.297   9.727  1.00  0.80           C  
ATOM   1579  C   ARG A 105       3.386  -2.908   8.719  1.00  0.80           C  
ATOM   1580  O   ARG A 105       2.600  -2.182   8.103  1.00  0.80           O  
ATOM   1581  CB  ARG A 105       5.565  -1.734   8.966  1.00  0.80           C  
ATOM   1582  CG  ARG A 105       6.453  -0.745   9.742  1.00  0.80           C  
ATOM   1583  CD  ARG A 105       7.607  -0.265   8.907  1.00  0.80           C  
ATOM   1584  NE  ARG A 105       8.516   0.607   9.651  1.00  0.80           N  
ATOM   1585  CZ  ARG A 105       8.331   1.919   9.871  1.00  0.80           C  
ATOM   1586  NH1 ARG A 105       7.267   2.539   9.425  1.00  0.80           N  
ATOM   1587  NH2 ARG A 105       9.246   2.569  10.550  1.00  0.80           N  
ATOM   1588  H   ARG A 105       5.778  -3.499  10.805  1.00  0.80           H  
ATOM   1589  HA  ARG A 105       3.867  -1.467  10.225  1.00  0.80           H  
ATOM   1590 1HB  ARG A 105       6.202  -2.552   8.652  1.00  0.80           H  
ATOM   1591 2HB  ARG A 105       5.216  -1.239   8.066  1.00  0.80           H  
ATOM   1592 1HG  ARG A 105       5.859   0.122  10.017  1.00  0.80           H  
ATOM   1593 2HG  ARG A 105       6.839  -1.211  10.644  1.00  0.80           H  
ATOM   1594 1HD  ARG A 105       8.177  -1.129   8.568  1.00  0.80           H  
ATOM   1595 2HD  ARG A 105       7.242   0.281   8.047  1.00  0.80           H  
ATOM   1596  HE  ARG A 105       9.381   0.208  10.044  1.00  0.80           H  
ATOM   1597 1HH1 ARG A 105       6.562   2.027   8.919  1.00  0.80           H  
ATOM   1598 2HH1 ARG A 105       7.141   3.521   9.612  1.00  0.80           H  
ATOM   1599 1HH2 ARG A 105      10.063   2.046  10.882  1.00  0.80           H  
ATOM   1600 2HH2 ARG A 105       9.142   3.551  10.740  1.00  0.80           H  
ATOM   1601  N   ASN A 106       3.456  -4.231   8.522  1.00  0.80           N  
ATOM   1602  CA  ASN A 106       2.610  -4.914   7.551  1.00  0.80           C  
ATOM   1603  C   ASN A 106       1.531  -5.807   8.176  1.00  0.80           C  
ATOM   1604  O   ASN A 106       0.565  -6.181   7.506  1.00  0.80           O  
ATOM   1605  CB  ASN A 106       3.496  -5.709   6.628  1.00  0.80           C  
ATOM   1606  CG  ASN A 106       4.367  -4.823   5.791  1.00  0.80           C  
ATOM   1607  OD1 ASN A 106       3.928  -4.262   4.777  1.00  0.80           O  
ATOM   1608  ND2 ASN A 106       5.587  -4.663   6.205  1.00  0.80           N  
ATOM   1609  H   ASN A 106       4.131  -4.789   9.052  1.00  0.80           H  
ATOM   1610  HA  ASN A 106       2.089  -4.157   6.966  1.00  0.80           H  
ATOM   1611 1HB  ASN A 106       4.140  -6.351   7.235  1.00  0.80           H  
ATOM   1612 2HB  ASN A 106       2.895  -6.349   5.985  1.00  0.80           H  
ATOM   1613 1HD2 ASN A 106       6.217  -4.079   5.700  1.00  0.80           H  
ATOM   1614 2HD2 ASN A 106       5.894  -5.121   7.064  1.00  0.80           H  
ATOM   1615  N   ALA A 107       1.696  -6.166   9.444  1.00  0.78           N  
ATOM   1616  CA  ALA A 107       0.754  -7.040  10.127  1.00  0.78           C  
ATOM   1617  C   ALA A 107      -0.606  -6.381  10.180  1.00  0.78           C  
ATOM   1618  O   ALA A 107      -0.713  -5.171  10.380  1.00  0.78           O  
ATOM   1619  CB  ALA A 107       1.250  -7.361  11.527  1.00  0.78           C  
ATOM   1620  H   ALA A 107       2.518  -5.853   9.946  1.00  0.78           H  
ATOM   1621  HA  ALA A 107       0.653  -7.960   9.559  1.00  0.78           H  
ATOM   1622 1HB  ALA A 107       0.543  -8.017  12.031  1.00  0.78           H  
ATOM   1623 2HB  ALA A 107       2.222  -7.851  11.469  1.00  0.78           H  
ATOM   1624 3HB  ALA A 107       1.344  -6.432  12.084  1.00  0.78           H  
ATOM   1625  N   LYS A 108      -1.656  -7.184  10.035  1.00  0.75           N  
ATOM   1626  CA  LYS A 108      -3.011  -6.658  10.116  1.00  0.75           C  
ATOM   1627  C   LYS A 108      -3.678  -7.078  11.421  1.00  0.75           C  
ATOM   1628  O   LYS A 108      -4.427  -6.313  12.028  1.00  0.75           O  
ATOM   1629  CB  LYS A 108      -3.820  -7.144   8.917  1.00  0.75           C  
ATOM   1630  CG  LYS A 108      -3.276  -6.638   7.583  1.00  0.75           C  
ATOM   1631  CD  LYS A 108      -4.129  -7.098   6.415  1.00  0.75           C  
ATOM   1632  CE  LYS A 108      -3.525  -6.676   5.079  1.00  0.75           C  
ATOM   1633  NZ  LYS A 108      -4.346  -7.151   3.936  1.00  0.75           N  
ATOM   1634  H   LYS A 108      -1.506  -8.163   9.849  1.00  0.75           H  
ATOM   1635  HA  LYS A 108      -2.970  -5.569  10.093  1.00  0.75           H  
ATOM   1636 1HB  LYS A 108      -3.824  -8.235   8.892  1.00  0.75           H  
ATOM   1637 2HB  LYS A 108      -4.854  -6.812   9.015  1.00  0.75           H  
ATOM   1638 1HG  LYS A 108      -3.244  -5.549   7.597  1.00  0.75           H  
ATOM   1639 2HG  LYS A 108      -2.257  -7.008   7.441  1.00  0.75           H  
ATOM   1640 1HD  LYS A 108      -4.214  -8.192   6.423  1.00  0.75           H  
ATOM   1641 2HD  LYS A 108      -5.130  -6.676   6.501  1.00  0.75           H  
ATOM   1642 1HE  LYS A 108      -3.446  -5.592   5.035  1.00  0.75           H  
ATOM   1643 2HE  LYS A 108      -2.530  -7.109   4.995  1.00  0.75           H  
ATOM   1644 1HZ  LYS A 108      -3.925  -6.887   3.066  1.00  0.75           H  
ATOM   1645 2HZ  LYS A 108      -4.422  -8.174   3.981  1.00  0.75           H  
ATOM   1646 3HZ  LYS A 108      -5.269  -6.765   3.993  1.00  0.75           H  
ATOM   1647  N   ALA A 109      -3.416  -8.308  11.844  1.00  0.70           N  
ATOM   1648  CA  ALA A 109      -4.004  -8.823  13.068  1.00  0.70           C  
ATOM   1649  C   ALA A 109      -3.316  -8.187  14.277  1.00  0.70           C  
ATOM   1650  O   ALA A 109      -2.160  -7.778  14.172  1.00  0.70           O  
ATOM   1651  CB  ALA A 109      -3.879 -10.327  13.151  1.00  0.70           C  
ATOM   1652  H   ALA A 109      -2.806  -8.902  11.307  1.00  0.70           H  
ATOM   1653  HA  ALA A 109      -5.055  -8.570  13.051  1.00  0.70           H  
ATOM   1654 1HB  ALA A 109      -4.332 -10.662  14.053  1.00  0.70           H  
ATOM   1655 2HB  ALA A 109      -4.373 -10.775  12.302  1.00  0.70           H  
ATOM   1656 3HB  ALA A 109      -2.871 -10.614  13.157  1.00  0.70           H  
ATOM   1657  N   PRO A 110      -3.996  -8.072  15.425  1.00  0.66           N  
ATOM   1658  CA  PRO A 110      -3.443  -7.678  16.706  1.00  0.66           C  
ATOM   1659  C   PRO A 110      -2.259  -8.564  17.072  1.00  0.66           C  
ATOM   1660  O   PRO A 110      -2.263  -9.758  16.759  1.00  0.66           O  
ATOM   1661  CB  PRO A 110      -4.639  -7.890  17.637  1.00  0.66           C  
ATOM   1662  CG  PRO A 110      -5.844  -7.681  16.769  1.00  0.66           C  
ATOM   1663  CD  PRO A 110      -5.468  -8.227  15.433  1.00  0.66           C  
ATOM   1664  HA  PRO A 110      -3.144  -6.618  16.668  1.00  0.66           H  
ATOM   1665 1HB  PRO A 110      -4.606  -8.881  18.089  1.00  0.66           H  
ATOM   1666 2HB  PRO A 110      -4.602  -7.175  18.453  1.00  0.66           H  
ATOM   1667 1HG  PRO A 110      -6.710  -8.205  17.206  1.00  0.66           H  
ATOM   1668 2HG  PRO A 110      -6.104  -6.613  16.740  1.00  0.66           H  
ATOM   1669 1HD  PRO A 110      -5.765  -9.264  15.339  1.00  0.66           H  
ATOM   1670 2HD  PRO A 110      -5.941  -7.574  14.686  1.00  0.66           H  
ATOM   1671  N   ILE A 111      -1.251  -7.969  17.705  1.00  0.62           N  
ATOM   1672  CA  ILE A 111      -0.028  -8.671  18.094  1.00  0.62           C  
ATOM   1673  C   ILE A 111       0.199  -8.730  19.617  1.00  0.62           C  
ATOM   1674  O   ILE A 111       0.056  -7.721  20.319  1.00  0.62           O  
ATOM   1675  CB  ILE A 111       1.202  -7.991  17.425  1.00  0.62           C  
ATOM   1676  CG1 ILE A 111       1.148  -8.055  15.905  1.00  0.62           C  
ATOM   1677  CG2 ILE A 111       2.514  -8.627  17.940  1.00  0.62           C  
ATOM   1678  CD1 ILE A 111       2.149  -7.100  15.265  1.00  0.62           C  
ATOM   1679  H   ILE A 111      -1.329  -6.981  17.909  1.00  0.62           H  
ATOM   1680  HA  ILE A 111      -0.094  -9.691  17.729  1.00  0.62           H  
ATOM   1681  HB  ILE A 111       1.193  -6.965  17.650  1.00  0.62           H  
ATOM   1682 1HG1 ILE A 111       1.400  -9.050  15.586  1.00  0.62           H  
ATOM   1683 2HG1 ILE A 111       0.146  -7.813  15.547  1.00  0.62           H  
ATOM   1684 1HG2 ILE A 111       3.363  -8.125  17.481  1.00  0.62           H  
ATOM   1685 2HG2 ILE A 111       2.580  -8.517  19.018  1.00  0.62           H  
ATOM   1686 3HG2 ILE A 111       2.534  -9.689  17.681  1.00  0.62           H  
ATOM   1687 1HD1 ILE A 111       2.098  -7.190  14.195  1.00  0.62           H  
ATOM   1688 2HD1 ILE A 111       1.907  -6.076  15.556  1.00  0.62           H  
ATOM   1689 3HD1 ILE A 111       3.152  -7.334  15.601  1.00  0.62           H  
ATOM   1690  N   VAL A 112       0.547  -9.906  20.130  1.00  0.61           N  
ATOM   1691  CA  VAL A 112       0.920 -10.020  21.532  1.00  0.61           C  
ATOM   1692  C   VAL A 112       2.432 -10.173  21.551  1.00  0.61           C  
ATOM   1693  O   VAL A 112       2.967 -11.083  20.912  1.00  0.61           O  
ATOM   1694  CB  VAL A 112       0.312 -11.244  22.216  1.00  0.61           C  
ATOM   1695  CG1 VAL A 112       0.727 -11.260  23.653  1.00  0.61           C  
ATOM   1696  CG2 VAL A 112      -1.112 -11.226  22.065  1.00  0.61           C  
ATOM   1697  H   VAL A 112       0.569 -10.722  19.530  1.00  0.61           H  
ATOM   1698  HA  VAL A 112       0.631  -9.120  22.069  1.00  0.61           H  
ATOM   1699  HB  VAL A 112       0.707 -12.137  21.761  1.00  0.61           H  
ATOM   1700 1HG1 VAL A 112       0.319 -12.135  24.148  1.00  0.61           H  
ATOM   1701 2HG1 VAL A 112       1.807 -11.272  23.726  1.00  0.61           H  
ATOM   1702 3HG1 VAL A 112       0.345 -10.356  24.123  1.00  0.61           H  
ATOM   1703 1HG2 VAL A 112      -1.557 -12.098  22.545  1.00  0.61           H  
ATOM   1704 2HG2 VAL A 112      -1.474 -10.316  22.525  1.00  0.61           H  
ATOM   1705 3HG2 VAL A 112      -1.340 -11.232  21.004  1.00  0.61           H  
ATOM   1706  N   ALA A 113       3.124  -9.255  22.202  1.00  0.61           N  
ATOM   1707  CA  ALA A 113       4.581  -9.308  22.200  1.00  0.61           C  
ATOM   1708  C   ALA A 113       5.113  -9.664  23.580  1.00  0.61           C  
ATOM   1709  O   ALA A 113       4.810  -8.990  24.568  1.00  0.61           O  
ATOM   1710  CB  ALA A 113       5.133  -7.990  21.712  1.00  0.61           C  
ATOM   1711  H   ALA A 113       2.620  -8.525  22.708  1.00  0.61           H  
ATOM   1712  HA  ALA A 113       4.903 -10.093  21.514  1.00  0.61           H  
ATOM   1713 1HB  ALA A 113       6.200  -8.020  21.672  1.00  0.61           H  
ATOM   1714 2HB  ALA A 113       4.748  -7.789  20.713  1.00  0.61           H  
ATOM   1715 3HB  ALA A 113       4.820  -7.193  22.386  1.00  0.61           H  
ATOM   1716  N   ILE A 114       5.930 -10.708  23.628  1.00  0.64           N  
ATOM   1717  CA  ILE A 114       6.500 -11.196  24.874  1.00  0.64           C  
ATOM   1718  C   ILE A 114       8.023 -11.149  24.926  1.00  0.64           C  
ATOM   1719  O   ILE A 114       8.690 -11.682  24.032  1.00  0.64           O  
ATOM   1720  CB  ILE A 114       6.075 -12.665  25.103  1.00  0.64           C  
ATOM   1721  CG1 ILE A 114       4.539 -12.815  25.119  1.00  0.64           C  
ATOM   1722  CG2 ILE A 114       6.696 -13.243  26.387  1.00  0.64           C  
ATOM   1723  CD1 ILE A 114       3.953 -13.236  23.789  1.00  0.64           C  
ATOM   1724  H   ILE A 114       6.123 -11.229  22.768  1.00  0.64           H  
ATOM   1725  HA  ILE A 114       6.133 -10.577  25.683  1.00  0.64           H  
ATOM   1726  HB  ILE A 114       6.434 -13.257  24.254  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 114       4.279 -13.564  25.852  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 114       4.083 -11.875  25.405  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 114       6.405 -14.287  26.483  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 114       7.778 -13.177  26.331  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 114       6.354 -12.697  27.249  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 114       2.879 -13.344  23.886  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 114       4.180 -12.492  23.025  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 114       4.385 -14.179  23.492  1.00  0.64           H  
ATOM   1735  N   SER A 115       8.573 -10.549  25.987  1.00  0.68           N  
ATOM   1736  CA  SER A 115      10.020 -10.551  26.165  1.00  0.68           C  
ATOM   1737  C   SER A 115      10.369 -10.850  27.628  1.00  0.68           C  
ATOM   1738  O   SER A 115       9.512 -11.272  28.394  1.00  0.68           O  
ATOM   1739  CB  SER A 115      10.670  -9.262  25.725  1.00  0.68           C  
ATOM   1740  OG  SER A 115      12.056  -9.453  25.630  1.00  0.68           O  
ATOM   1741  H   SER A 115       7.973 -10.065  26.657  1.00  0.68           H  
ATOM   1742  HA  SER A 115      10.434 -11.336  25.543  1.00  0.68           H  
ATOM   1743 1HB  SER A 115      10.294  -8.992  24.759  1.00  0.68           H  
ATOM   1744 2HB  SER A 115      10.440  -8.460  26.424  1.00  0.68           H  
ATOM   1745  HG  SER A 115      12.163  -9.967  24.770  1.00  0.68           H  
ATOM   1746  N   GLY A 116      11.635 -10.670  27.992  1.00  0.73           N  
ATOM   1747  CA  GLY A 116      12.155 -11.027  29.324  1.00  0.73           C  
ATOM   1748  C   GLY A 116      13.069 -12.244  29.171  1.00  0.73           C  
ATOM   1749  O   GLY A 116      13.353 -12.644  28.040  1.00  0.73           O  
ATOM   1750  H   GLY A 116      12.236 -10.281  27.284  1.00  0.73           H  
ATOM   1751 1HA  GLY A 116      12.698 -10.192  29.767  1.00  0.73           H  
ATOM   1752 2HA  GLY A 116      11.340 -11.261  29.996  1.00  0.73           H  
ATOM   1753  N   SER A 117      13.589 -12.782  30.271  1.00  0.78           N  
ATOM   1754  CA  SER A 117      14.522 -13.913  30.220  1.00  0.78           C  
ATOM   1755  C   SER A 117      13.837 -15.277  30.372  1.00  0.78           C  
ATOM   1756  O   SER A 117      12.770 -15.399  30.983  1.00  0.78           O  
ATOM   1757  CB  SER A 117      15.622 -13.780  31.252  1.00  0.78           C  
ATOM   1758  OG  SER A 117      16.462 -14.913  31.204  1.00  0.78           O  
ATOM   1759  H   SER A 117      13.341 -12.404  31.187  1.00  0.78           H  
ATOM   1760  HA  SER A 117      15.007 -13.898  29.245  1.00  0.78           H  
ATOM   1761 1HB  SER A 117      16.210 -12.887  31.036  1.00  0.78           H  
ATOM   1762 2HB  SER A 117      15.199 -13.666  32.248  1.00  0.78           H  
ATOM   1763  HG  SER A 117      17.381 -14.596  31.402  1.00  0.78           H  
ATOM   1764  N   ASN A 118      14.462 -16.315  29.807  1.00  0.81           N  
ATOM   1765  CA  ASN A 118      13.978 -17.689  29.962  1.00  0.81           C  
ATOM   1766  C   ASN A 118      12.557 -17.939  29.429  1.00  0.81           C  
ATOM   1767  O   ASN A 118      12.366 -18.432  28.318  1.00  0.81           O  
ATOM   1768  CB  ASN A 118      14.107 -18.125  31.417  1.00  0.81           C  
ATOM   1769  CG  ASN A 118      13.940 -19.621  31.599  1.00  0.81           C  
ATOM   1770  OD1 ASN A 118      14.348 -20.415  30.740  1.00  0.81           O  
ATOM   1771  ND2 ASN A 118      13.373 -20.012  32.705  1.00  0.81           N  
ATOM   1772  H   ASN A 118      15.330 -16.142  29.321  1.00  0.81           H  
ATOM   1773  HA  ASN A 118      14.638 -18.333  29.379  1.00  0.81           H  
ATOM   1774 1HB  ASN A 118      15.081 -17.824  31.783  1.00  0.81           H  
ATOM   1775 2HB  ASN A 118      13.376 -17.628  32.045  1.00  0.81           H  
ATOM   1776 1HD2 ASN A 118      13.236 -20.990  32.886  1.00  0.81           H  
ATOM   1777 2HD2 ASN A 118      13.073 -19.333  33.371  1.00  0.81           H  
ATOM   1778  N   ALA A 119      11.576 -17.666  30.274  1.00  0.81           N  
ATOM   1779  CA  ALA A 119      10.140 -17.958  30.152  1.00  0.81           C  
ATOM   1780  C   ALA A 119       9.428 -17.482  28.893  1.00  0.81           C  
ATOM   1781  O   ALA A 119       8.294 -17.899  28.641  1.00  0.81           O  
ATOM   1782  CB  ALA A 119       9.425 -17.313  31.294  1.00  0.81           C  
ATOM   1783  H   ALA A 119      11.870 -17.153  31.097  1.00  0.81           H  
ATOM   1784  HA  ALA A 119      10.019 -19.040  30.207  1.00  0.81           H  
ATOM   1785 1HB  ALA A 119       8.388 -17.555  31.209  1.00  0.81           H  
ATOM   1786 2HB  ALA A 119       9.815 -17.664  32.224  1.00  0.81           H  
ATOM   1787 3HB  ALA A 119       9.561 -16.244  31.235  1.00  0.81           H  
ATOM   1788  N   LYS A 120      10.042 -16.611  28.120  1.00  0.79           N  
ATOM   1789  CA  LYS A 120       9.409 -16.075  26.925  1.00  0.79           C  
ATOM   1790  C   LYS A 120       8.763 -17.148  26.064  1.00  0.79           C  
ATOM   1791  O   LYS A 120       7.597 -17.017  25.686  1.00  0.79           O  
ATOM   1792  CB  LYS A 120      10.412 -15.398  26.022  1.00  0.79           C  
ATOM   1793  CG  LYS A 120      11.145 -14.258  26.538  1.00  0.79           C  
ATOM   1794  CD  LYS A 120      11.956 -13.629  25.365  1.00  0.79           C  
ATOM   1795  CE  LYS A 120      13.010 -14.582  24.812  1.00  0.79           C  
ATOM   1796  NZ  LYS A 120      14.149 -14.763  25.716  1.00  0.79           N  
ATOM   1797  H   LYS A 120      10.979 -16.317  28.368  1.00  0.79           H  
ATOM   1798  HA  LYS A 120       8.634 -15.373  27.222  1.00  0.79           H  
ATOM   1799 1HB  LYS A 120      11.137 -16.130  25.659  1.00  0.79           H  
ATOM   1800 2HB  LYS A 120       9.872 -15.032  25.166  1.00  0.79           H  
ATOM   1801 1HG  LYS A 120      10.450 -13.542  26.952  1.00  0.79           H  
ATOM   1802 2HG  LYS A 120      11.824 -14.586  27.326  1.00  0.79           H  
ATOM   1803 1HD  LYS A 120      11.276 -13.354  24.556  1.00  0.79           H  
ATOM   1804 2HD  LYS A 120      12.454 -12.727  25.701  1.00  0.79           H  
ATOM   1805 1HE  LYS A 120      12.546 -15.545  24.666  1.00  0.79           H  
ATOM   1806 2HE  LYS A 120      13.365 -14.208  23.849  1.00  0.79           H  
ATOM   1807 1HZ  LYS A 120      14.796 -15.419  25.305  1.00  0.79           H  
ATOM   1808 2HZ  LYS A 120      14.609 -13.880  25.860  1.00  0.79           H  
ATOM   1809 3HZ  LYS A 120      13.807 -15.124  26.597  1.00  0.79           H  
ATOM   1810  N   SER A 121       9.521 -18.198  25.734  1.00  0.75           N  
ATOM   1811  CA  SER A 121       9.035 -19.245  24.841  1.00  0.75           C  
ATOM   1812  C   SER A 121       7.796 -19.946  25.397  1.00  0.75           C  
ATOM   1813  O   SER A 121       6.849 -20.274  24.664  1.00  0.75           O  
ATOM   1814  CB  SER A 121      10.095 -20.311  24.678  1.00  0.75           C  
ATOM   1815  OG  SER A 121      11.258 -19.865  24.035  1.00  0.75           O  
ATOM   1816  H   SER A 121      10.461 -18.254  26.098  1.00  0.75           H  
ATOM   1817  HA  SER A 121       8.794 -18.799  23.874  1.00  0.75           H  
ATOM   1818 1HB  SER A 121      10.355 -20.718  25.656  1.00  0.75           H  
ATOM   1819 2HB  SER A 121       9.677 -21.108  24.114  1.00  0.75           H  
ATOM   1820  HG  SER A 121      10.979 -19.149  23.405  1.00  0.75           H  
ATOM   1821  N   THR A 122       7.813 -20.190  26.707  1.00  0.71           N  
ATOM   1822  CA  THR A 122       6.733 -20.896  27.376  1.00  0.71           C  
ATOM   1823  C   THR A 122       5.462 -20.069  27.345  1.00  0.71           C  
ATOM   1824  O   THR A 122       4.387 -20.575  27.006  1.00  0.71           O  
ATOM   1825  CB  THR A 122       7.114 -21.205  28.835  1.00  0.71           C  
ATOM   1826  OG1 THR A 122       8.277 -22.050  28.870  1.00  0.71           O  
ATOM   1827  CG2 THR A 122       5.969 -21.895  29.542  1.00  0.71           C  
ATOM   1828  H   THR A 122       8.598 -19.860  27.256  1.00  0.71           H  
ATOM   1829  HA  THR A 122       6.546 -21.832  26.850  1.00  0.71           H  
ATOM   1830  HB  THR A 122       7.340 -20.270  29.354  1.00  0.71           H  
ATOM   1831  HG1 THR A 122       8.496 -22.259  29.785  1.00  0.71           H  
ATOM   1832 1HG2 THR A 122       6.247 -22.105  30.576  1.00  0.71           H  
ATOM   1833 2HG2 THR A 122       5.086 -21.254  29.524  1.00  0.71           H  
ATOM   1834 3HG2 THR A 122       5.762 -22.822  29.029  1.00  0.71           H  
ATOM   1835  N   VAL A 123       5.600 -18.783  27.673  1.00  0.68           N  
ATOM   1836  CA  VAL A 123       4.475 -17.861  27.707  1.00  0.68           C  
ATOM   1837  C   VAL A 123       3.931 -17.633  26.305  1.00  0.68           C  
ATOM   1838  O   VAL A 123       2.721 -17.674  26.088  1.00  0.68           O  
ATOM   1839  CB  VAL A 123       4.894 -16.533  28.351  1.00  0.68           C  
ATOM   1840  CG1 VAL A 123       3.769 -15.503  28.231  1.00  0.68           C  
ATOM   1841  CG2 VAL A 123       5.224 -16.787  29.818  1.00  0.68           C  
ATOM   1842  H   VAL A 123       6.529 -18.442  27.928  1.00  0.68           H  
ATOM   1843  HA  VAL A 123       3.688 -18.301  28.321  1.00  0.68           H  
ATOM   1844  HB  VAL A 123       5.771 -16.146  27.834  1.00  0.68           H  
ATOM   1845 1HG1 VAL A 123       4.085 -14.564  28.688  1.00  0.68           H  
ATOM   1846 2HG1 VAL A 123       3.542 -15.339  27.180  1.00  0.68           H  
ATOM   1847 3HG1 VAL A 123       2.882 -15.872  28.740  1.00  0.68           H  
ATOM   1848 1HG2 VAL A 123       5.526 -15.868  30.299  1.00  0.68           H  
ATOM   1849 2HG2 VAL A 123       4.340 -17.175  30.314  1.00  0.68           H  
ATOM   1850 3HG2 VAL A 123       6.033 -17.514  29.889  1.00  0.68           H  
ATOM   1851  N   THR A 124       4.828 -17.448  25.338  1.00  0.66           N  
ATOM   1852  CA  THR A 124       4.457 -17.235  23.948  1.00  0.66           C  
ATOM   1853  C   THR A 124       3.644 -18.412  23.429  1.00  0.66           C  
ATOM   1854  O   THR A 124       2.575 -18.227  22.836  1.00  0.66           O  
ATOM   1855  CB  THR A 124       5.735 -17.088  23.100  1.00  0.66           C  
ATOM   1856  OG1 THR A 124       6.474 -15.960  23.557  1.00  0.66           O  
ATOM   1857  CG2 THR A 124       5.466 -16.928  21.649  1.00  0.66           C  
ATOM   1858  H   THR A 124       5.818 -17.427  25.571  1.00  0.66           H  
ATOM   1859  HA  THR A 124       3.848 -16.337  23.878  1.00  0.66           H  
ATOM   1860  HB  THR A 124       6.337 -17.983  23.240  1.00  0.66           H  
ATOM   1861  HG1 THR A 124       6.807 -16.157  24.454  1.00  0.66           H  
ATOM   1862 1HG2 THR A 124       6.409 -16.856  21.110  1.00  0.66           H  
ATOM   1863 2HG2 THR A 124       4.917 -17.790  21.311  1.00  0.66           H  
ATOM   1864 3HG2 THR A 124       4.912 -16.044  21.479  1.00  0.66           H  
ATOM   1865  N   THR A 125       4.126 -19.628  23.692  1.00  0.65           N  
ATOM   1866  CA  THR A 125       3.439 -20.817  23.237  1.00  0.65           C  
ATOM   1867  C   THR A 125       2.087 -20.931  23.897  1.00  0.65           C  
ATOM   1868  O   THR A 125       1.091 -21.197  23.229  1.00  0.65           O  
ATOM   1869  CB  THR A 125       4.211 -22.077  23.592  1.00  0.65           C  
ATOM   1870  OG1 THR A 125       5.469 -22.021  23.002  1.00  0.65           O  
ATOM   1871  CG2 THR A 125       3.468 -23.272  23.062  1.00  0.65           C  
ATOM   1872  H   THR A 125       5.013 -19.734  24.186  1.00  0.65           H  
ATOM   1873  HA  THR A 125       3.301 -20.757  22.158  1.00  0.65           H  
ATOM   1874  HB  THR A 125       4.323 -22.145  24.672  1.00  0.65           H  
ATOM   1875  HG1 THR A 125       6.000 -21.326  23.462  1.00  0.65           H  
ATOM   1876 1HG2 THR A 125       4.006 -24.182  23.312  1.00  0.65           H  
ATOM   1877 2HG2 THR A 125       2.485 -23.297  23.500  1.00  0.65           H  
ATOM   1878 3HG2 THR A 125       3.373 -23.189  21.983  1.00  0.65           H  
ATOM   1879  N   LEU A 126       2.047 -20.718  25.210  1.00  0.63           N  
ATOM   1880  CA  LEU A 126       0.815 -20.838  25.953  1.00  0.63           C  
ATOM   1881  C   LEU A 126      -0.229 -19.835  25.495  1.00  0.63           C  
ATOM   1882  O   LEU A 126      -1.375 -20.219  25.290  1.00  0.63           O  
ATOM   1883  CB  LEU A 126       1.099 -20.764  27.441  1.00  0.63           C  
ATOM   1884  CG  LEU A 126      -0.080 -20.820  28.316  1.00  0.63           C  
ATOM   1885  CD1 LEU A 126      -0.924 -22.061  28.063  1.00  0.63           C  
ATOM   1886  CD2 LEU A 126       0.435 -20.872  29.712  1.00  0.63           C  
ATOM   1887  H   LEU A 126       2.902 -20.499  25.722  1.00  0.63           H  
ATOM   1888  HA  LEU A 126       0.414 -21.831  25.766  1.00  0.63           H  
ATOM   1889 1HB  LEU A 126       1.763 -21.565  27.716  1.00  0.63           H  
ATOM   1890 2HB  LEU A 126       1.614 -19.824  27.639  1.00  0.63           H  
ATOM   1891  HG  LEU A 126      -0.679 -19.949  28.144  1.00  0.63           H  
ATOM   1892 1HD1 LEU A 126      -1.775 -22.088  28.734  1.00  0.63           H  
ATOM   1893 2HD1 LEU A 126      -1.280 -22.064  27.032  1.00  0.63           H  
ATOM   1894 3HD1 LEU A 126      -0.332 -22.901  28.233  1.00  0.63           H  
ATOM   1895 1HD2 LEU A 126      -0.393 -20.876  30.382  1.00  0.63           H  
ATOM   1896 2HD2 LEU A 126       1.032 -21.773  29.845  1.00  0.63           H  
ATOM   1897 3HD2 LEU A 126       1.058 -20.009  29.904  1.00  0.63           H  
ATOM   1898  N   VAL A 127       0.140 -18.570  25.290  1.00  0.62           N  
ATOM   1899  CA  VAL A 127      -0.844 -17.604  24.805  1.00  0.62           C  
ATOM   1900  C   VAL A 127      -1.359 -18.072  23.449  1.00  0.62           C  
ATOM   1901  O   VAL A 127      -2.559 -18.001  23.172  1.00  0.62           O  
ATOM   1902  CB  VAL A 127      -0.258 -16.197  24.665  1.00  0.62           C  
ATOM   1903  CG1 VAL A 127      -1.269 -15.263  23.955  1.00  0.62           C  
ATOM   1904  CG2 VAL A 127       0.051 -15.647  25.998  1.00  0.62           C  
ATOM   1905  H   VAL A 127       1.099 -18.278  25.476  1.00  0.62           H  
ATOM   1906  HA  VAL A 127      -1.675 -17.567  25.510  1.00  0.62           H  
ATOM   1907  HB  VAL A 127       0.647 -16.250  24.074  1.00  0.62           H  
ATOM   1908 1HG1 VAL A 127      -0.835 -14.271  23.852  1.00  0.62           H  
ATOM   1909 2HG1 VAL A 127      -1.501 -15.661  22.977  1.00  0.62           H  
ATOM   1910 3HG1 VAL A 127      -2.185 -15.200  24.545  1.00  0.62           H  
ATOM   1911 1HG2 VAL A 127       0.463 -14.674  25.858  1.00  0.62           H  
ATOM   1912 2HG2 VAL A 127      -0.866 -15.587  26.590  1.00  0.62           H  
ATOM   1913 3HG2 VAL A 127       0.766 -16.282  26.502  1.00  0.62           H  
ATOM   1914  N   GLY A 128      -0.448 -18.562  22.602  1.00  0.62           N  
ATOM   1915  CA  GLY A 128      -0.817 -19.109  21.309  1.00  0.62           C  
ATOM   1916  C   GLY A 128      -1.864 -20.218  21.472  1.00  0.62           C  
ATOM   1917  O   GLY A 128      -2.928 -20.172  20.846  1.00  0.62           O  
ATOM   1918  H   GLY A 128       0.540 -18.569  22.861  1.00  0.62           H  
ATOM   1919 1HA  GLY A 128      -1.200 -18.319  20.676  1.00  0.62           H  
ATOM   1920 2HA  GLY A 128       0.073 -19.514  20.831  1.00  0.62           H  
ATOM   1921  N   GLU A 129      -1.580 -21.204  22.328  1.00  0.62           N  
ATOM   1922  CA  GLU A 129      -2.495 -22.322  22.553  1.00  0.62           C  
ATOM   1923  C   GLU A 129      -3.831 -21.855  23.135  1.00  0.62           C  
ATOM   1924  O   GLU A 129      -4.887 -22.363  22.755  1.00  0.62           O  
ATOM   1925  CB  GLU A 129      -1.850 -23.363  23.479  1.00  0.62           C  
ATOM   1926  CG  GLU A 129      -0.677 -24.158  22.867  1.00  0.62           C  
ATOM   1927  CD  GLU A 129      -1.099 -25.094  21.757  1.00  0.62           C  
ATOM   1928  OE1 GLU A 129      -1.979 -25.889  21.988  1.00  0.62           O  
ATOM   1929  OE2 GLU A 129      -0.547 -25.014  20.682  1.00  0.62           O  
ATOM   1930  H   GLU A 129      -0.689 -21.178  22.823  1.00  0.62           H  
ATOM   1931  HA  GLU A 129      -2.693 -22.793  21.588  1.00  0.62           H  
ATOM   1932 1HB  GLU A 129      -1.473 -22.857  24.370  1.00  0.62           H  
ATOM   1933 2HB  GLU A 129      -2.605 -24.074  23.807  1.00  0.62           H  
ATOM   1934 1HG  GLU A 129       0.050 -23.452  22.469  1.00  0.62           H  
ATOM   1935 2HG  GLU A 129      -0.190 -24.728  23.656  1.00  0.62           H  
ATOM   1936  N   MET A 130      -3.796 -20.863  24.030  1.00  0.62           N  
ATOM   1937  CA  MET A 130      -5.023 -20.317  24.592  1.00  0.62           C  
ATOM   1938  C   MET A 130      -5.876 -19.714  23.486  1.00  0.62           C  
ATOM   1939  O   MET A 130      -7.086 -19.951  23.414  1.00  0.62           O  
ATOM   1940  CB  MET A 130      -4.700 -19.254  25.642  1.00  0.62           C  
ATOM   1941  CG  MET A 130      -4.092 -19.764  26.961  1.00  0.62           C  
ATOM   1942  SD  MET A 130      -3.643 -18.428  28.086  1.00  0.62           S  
ATOM   1943  CE  MET A 130      -3.300 -19.360  29.574  1.00  0.62           C  
ATOM   1944  H   MET A 130      -2.898 -20.494  24.332  1.00  0.62           H  
ATOM   1945  HA  MET A 130      -5.591 -21.116  25.054  1.00  0.62           H  
ATOM   1946 1HB  MET A 130      -4.009 -18.531  25.221  1.00  0.62           H  
ATOM   1947 2HB  MET A 130      -5.594 -18.735  25.881  1.00  0.62           H  
ATOM   1948 1HG  MET A 130      -4.792 -20.396  27.470  1.00  0.62           H  
ATOM   1949 2HG  MET A 130      -3.220 -20.356  26.763  1.00  0.62           H  
ATOM   1950 1HE  MET A 130      -2.983 -18.692  30.346  1.00  0.62           H  
ATOM   1951 2HE  MET A 130      -4.195 -19.895  29.886  1.00  0.62           H  
ATOM   1952 3HE  MET A 130      -2.536 -20.059  29.398  1.00  0.62           H  
ATOM   1953  N   ALA A 131      -5.243 -18.939  22.610  1.00  0.62           N  
ATOM   1954  CA  ALA A 131      -5.968 -18.314  21.527  1.00  0.62           C  
ATOM   1955  C   ALA A 131      -6.577 -19.357  20.609  1.00  0.62           C  
ATOM   1956  O   ALA A 131      -7.744 -19.240  20.213  1.00  0.62           O  
ATOM   1957  CB  ALA A 131      -5.042 -17.398  20.771  1.00  0.62           C  
ATOM   1958  H   ALA A 131      -4.242 -18.765  22.713  1.00  0.62           H  
ATOM   1959  HA  ALA A 131      -6.777 -17.736  21.949  1.00  0.62           H  
ATOM   1960 1HB  ALA A 131      -5.586 -16.905  19.970  1.00  0.62           H  
ATOM   1961 2HB  ALA A 131      -4.640 -16.657  21.457  1.00  0.62           H  
ATOM   1962 3HB  ALA A 131      -4.227 -17.977  20.354  1.00  0.62           H  
ATOM   1963  N   ALA A 132      -5.819 -20.420  20.327  1.00  0.61           N  
ATOM   1964  CA  ALA A 132      -6.331 -21.494  19.495  1.00  0.61           C  
ATOM   1965  C   ALA A 132      -7.529 -22.170  20.172  1.00  0.61           C  
ATOM   1966  O   ALA A 132      -8.534 -22.468  19.525  1.00  0.61           O  
ATOM   1967  CB  ALA A 132      -5.231 -22.499  19.216  1.00  0.61           C  
ATOM   1968  H   ALA A 132      -4.858 -20.460  20.671  1.00  0.61           H  
ATOM   1969  HA  ALA A 132      -6.669 -21.062  18.552  1.00  0.61           H  
ATOM   1970 1HB  ALA A 132      -5.613 -23.287  18.573  1.00  0.61           H  
ATOM   1971 2HB  ALA A 132      -4.400 -21.994  18.724  1.00  0.61           H  
ATOM   1972 3HB  ALA A 132      -4.887 -22.928  20.156  1.00  0.61           H  
ATOM   1973  N   ALA A 133      -7.446 -22.375  21.495  1.00  0.61           N  
ATOM   1974  CA  ALA A 133      -8.520 -22.991  22.281  1.00  0.61           C  
ATOM   1975  C   ALA A 133      -9.791 -22.156  22.217  1.00  0.61           C  
ATOM   1976  O   ALA A 133     -10.903 -22.687  22.263  1.00  0.61           O  
ATOM   1977  CB  ALA A 133      -8.093 -23.181  23.718  1.00  0.61           C  
ATOM   1978  H   ALA A 133      -6.585 -22.123  21.980  1.00  0.61           H  
ATOM   1979  HA  ALA A 133      -8.734 -23.967  21.848  1.00  0.61           H  
ATOM   1980 1HB  ALA A 133      -8.889 -23.665  24.282  1.00  0.61           H  
ATOM   1981 2HB  ALA A 133      -7.197 -23.800  23.745  1.00  0.61           H  
ATOM   1982 3HB  ALA A 133      -7.876 -22.217  24.166  1.00  0.61           H  
ATOM   1983  N   ALA A 134      -9.620 -20.841  22.080  1.00  0.60           N  
ATOM   1984  CA  ALA A 134     -10.720 -19.890  21.996  1.00  0.60           C  
ATOM   1985  C   ALA A 134     -11.351 -19.880  20.603  1.00  0.60           C  
ATOM   1986  O   ALA A 134     -12.328 -19.165  20.372  1.00  0.60           O  
ATOM   1987  CB  ALA A 134     -10.234 -18.489  22.330  1.00  0.60           C  
ATOM   1988  H   ALA A 134      -8.665 -20.478  22.088  1.00  0.60           H  
ATOM   1989  HA  ALA A 134     -11.483 -20.190  22.711  1.00  0.60           H  
ATOM   1990 1HB  ALA A 134     -11.069 -17.799  22.281  1.00  0.60           H  
ATOM   1991 2HB  ALA A 134      -9.804 -18.485  23.334  1.00  0.60           H  
ATOM   1992 3HB  ALA A 134      -9.479 -18.188  21.616  1.00  0.60           H  
ATOM   1993  N   GLY A 135     -10.789 -20.655  19.670  1.00  0.60           N  
ATOM   1994  CA  GLY A 135     -11.288 -20.720  18.312  1.00  0.60           C  
ATOM   1995  C   GLY A 135     -10.656 -19.696  17.378  1.00  0.60           C  
ATOM   1996  O   GLY A 135     -11.150 -19.494  16.267  1.00  0.60           O  
ATOM   1997  H   GLY A 135      -9.987 -21.239  19.894  1.00  0.60           H  
ATOM   1998 1HA  GLY A 135     -11.097 -21.721  17.923  1.00  0.60           H  
ATOM   1999 2HA  GLY A 135     -12.368 -20.588  18.321  1.00  0.60           H  
ATOM   2000  N   LYS A 136      -9.585 -19.029  17.813  1.00  0.59           N  
ATOM   2001  CA  LYS A 136      -8.960 -18.032  16.954  1.00  0.59           C  
ATOM   2002  C   LYS A 136      -7.868 -18.622  16.073  1.00  0.59           C  
ATOM   2003  O   LYS A 136      -7.134 -19.524  16.488  1.00  0.59           O  
ATOM   2004  CB  LYS A 136      -8.351 -16.900  17.787  1.00  0.59           C  
ATOM   2005  CG  LYS A 136      -9.331 -16.073  18.585  1.00  0.59           C  
ATOM   2006  CD  LYS A 136      -8.608 -14.926  19.288  1.00  0.59           C  
ATOM   2007  CE  LYS A 136      -9.573 -14.052  20.086  1.00  0.59           C  
ATOM   2008  NZ  LYS A 136     -10.513 -13.309  19.195  1.00  0.59           N  
ATOM   2009  H   LYS A 136      -9.175 -19.220  18.728  1.00  0.59           H  
ATOM   2010  HA  LYS A 136      -9.724 -17.609  16.300  1.00  0.59           H  
ATOM   2011 1HB  LYS A 136      -7.622 -17.313  18.476  1.00  0.59           H  
ATOM   2012 2HB  LYS A 136      -7.816 -16.220  17.118  1.00  0.59           H  
ATOM   2013 1HG  LYS A 136     -10.094 -15.672  17.914  1.00  0.59           H  
ATOM   2014 2HG  LYS A 136      -9.818 -16.707  19.330  1.00  0.59           H  
ATOM   2015 1HD  LYS A 136      -7.858 -15.341  19.956  1.00  0.59           H  
ATOM   2016 2HD  LYS A 136      -8.100 -14.307  18.545  1.00  0.59           H  
ATOM   2017 1HE  LYS A 136     -10.151 -14.684  20.762  1.00  0.59           H  
ATOM   2018 2HE  LYS A 136      -9.002 -13.331  20.676  1.00  0.59           H  
ATOM   2019 1HZ  LYS A 136     -11.131 -12.744  19.762  1.00  0.59           H  
ATOM   2020 2HZ  LYS A 136      -9.984 -12.710  18.572  1.00  0.59           H  
ATOM   2021 3HZ  LYS A 136     -11.057 -13.965  18.648  1.00  0.59           H  
ATOM   2022  N   ARG A 137      -7.694 -18.051  14.882  1.00  0.59           N  
ATOM   2023  CA  ARG A 137      -6.570 -18.452  14.045  1.00  0.59           C  
ATOM   2024  C   ARG A 137      -5.359 -17.649  14.475  1.00  0.59           C  
ATOM   2025  O   ARG A 137      -5.267 -16.432  14.251  1.00  0.59           O  
ATOM   2026  CB  ARG A 137      -6.856 -18.282  12.559  1.00  0.59           C  
ATOM   2027  CG  ARG A 137      -7.981 -19.194  12.035  1.00  0.59           C  
ATOM   2028  CD  ARG A 137      -8.155 -19.083  10.564  1.00  0.59           C  
ATOM   2029  NE  ARG A 137      -8.589 -17.768  10.187  1.00  0.59           N  
ATOM   2030  CZ  ARG A 137      -9.850 -17.332  10.142  1.00  0.59           C  
ATOM   2031  NH1 ARG A 137     -10.871 -18.120  10.419  1.00  0.59           N  
ATOM   2032  NH2 ARG A 137     -10.023 -16.079   9.813  1.00  0.59           N  
ATOM   2033  H   ARG A 137      -8.359 -17.337  14.565  1.00  0.59           H  
ATOM   2034  HA  ARG A 137      -6.360 -19.508  14.219  1.00  0.59           H  
ATOM   2035 1HB  ARG A 137      -7.144 -17.248  12.355  1.00  0.59           H  
ATOM   2036 2HB  ARG A 137      -5.955 -18.490  11.984  1.00  0.59           H  
ATOM   2037 1HG  ARG A 137      -7.753 -20.230  12.281  1.00  0.59           H  
ATOM   2038 2HG  ARG A 137      -8.920 -18.903  12.513  1.00  0.59           H  
ATOM   2039 1HD  ARG A 137      -7.205 -19.281  10.067  1.00  0.59           H  
ATOM   2040 2HD  ARG A 137      -8.900 -19.800  10.224  1.00  0.59           H  
ATOM   2041  HE  ARG A 137      -7.878 -17.070   9.972  1.00  0.59           H  
ATOM   2042 1HH1 ARG A 137     -10.708 -19.081  10.676  1.00  0.59           H  
ATOM   2043 2HH1 ARG A 137     -11.810 -17.755  10.384  1.00  0.59           H  
ATOM   2044 1HH2 ARG A 137      -9.171 -15.527   9.632  1.00  0.59           H  
ATOM   2045 2HH2 ARG A 137     -10.945 -15.675   9.771  1.00  0.59           H  
ATOM   2046  N   VAL A 138      -4.442 -18.342  15.123  1.00  0.59           N  
ATOM   2047  CA  VAL A 138      -3.299 -17.688  15.710  1.00  0.59           C  
ATOM   2048  C   VAL A 138      -1.994 -18.192  15.162  1.00  0.59           C  
ATOM   2049  O   VAL A 138      -1.800 -19.394  14.966  1.00  0.59           O  
ATOM   2050  CB  VAL A 138      -3.332 -17.889  17.231  1.00  0.59           C  
ATOM   2051  CG1 VAL A 138      -3.325 -19.357  17.539  1.00  0.59           C  
ATOM   2052  CG2 VAL A 138      -2.151 -17.181  17.906  1.00  0.59           C  
ATOM   2053  H   VAL A 138      -4.574 -19.337  15.257  1.00  0.59           H  
ATOM   2054  HA  VAL A 138      -3.375 -16.631  15.498  1.00  0.59           H  
ATOM   2055  HB  VAL A 138      -4.265 -17.475  17.616  1.00  0.59           H  
ATOM   2056 1HG1 VAL A 138      -3.382 -19.501  18.601  1.00  0.59           H  
ATOM   2057 2HG1 VAL A 138      -4.190 -19.828  17.065  1.00  0.59           H  
ATOM   2058 3HG1 VAL A 138      -2.409 -19.805  17.161  1.00  0.59           H  
ATOM   2059 1HG2 VAL A 138      -2.225 -17.323  18.969  1.00  0.59           H  
ATOM   2060 2HG2 VAL A 138      -1.208 -17.589  17.555  1.00  0.59           H  
ATOM   2061 3HG2 VAL A 138      -2.188 -16.124  17.687  1.00  0.59           H  
ATOM   2062  N   ALA A 139      -1.108 -17.254  14.901  1.00  0.61           N  
ATOM   2063  CA  ALA A 139       0.213 -17.588  14.426  1.00  0.61           C  
ATOM   2064  C   ALA A 139       1.205 -17.276  15.514  1.00  0.61           C  
ATOM   2065  O   ALA A 139       1.041 -16.281  16.225  1.00  0.61           O  
ATOM   2066  CB  ALA A 139       0.532 -16.821  13.175  1.00  0.61           C  
ATOM   2067  H   ALA A 139      -1.375 -16.285  15.086  1.00  0.61           H  
ATOM   2068  HA  ALA A 139       0.259 -18.656  14.219  1.00  0.61           H  
ATOM   2069 1HB  ALA A 139       1.512 -17.083  12.847  1.00  0.61           H  
ATOM   2070 2HB  ALA A 139      -0.190 -17.071  12.403  1.00  0.61           H  
ATOM   2071 3HB  ALA A 139       0.484 -15.776  13.378  1.00  0.61           H  
ATOM   2072  N   VAL A 140       2.228 -18.112  15.635  1.00  0.63           N  
ATOM   2073  CA  VAL A 140       3.251 -17.882  16.636  1.00  0.63           C  
ATOM   2074  C   VAL A 140       4.621 -17.765  15.980  1.00  0.63           C  
ATOM   2075  O   VAL A 140       5.028 -18.639  15.207  1.00  0.63           O  
ATOM   2076  CB  VAL A 140       3.239 -18.999  17.696  1.00  0.63           C  
ATOM   2077  CG1 VAL A 140       4.320 -18.732  18.702  1.00  0.63           C  
ATOM   2078  CG2 VAL A 140       1.852 -19.055  18.383  1.00  0.63           C  
ATOM   2079  H   VAL A 140       2.297 -18.916  15.027  1.00  0.63           H  
ATOM   2080  HA  VAL A 140       3.025 -16.955  17.138  1.00  0.63           H  
ATOM   2081  HB  VAL A 140       3.450 -19.957  17.222  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 140       4.318 -19.515  19.455  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 140       5.291 -18.703  18.208  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 140       4.117 -17.768  19.166  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 140       1.853 -19.843  19.133  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 140       1.649 -18.114  18.854  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 140       1.078 -19.262  17.646  1.00  0.63           H  
ATOM   2088  N   GLY A 141       5.314 -16.671  16.276  1.00  0.67           N  
ATOM   2089  CA  GLY A 141       6.618 -16.421  15.665  1.00  0.67           C  
ATOM   2090  C   GLY A 141       7.675 -15.796  16.577  1.00  0.67           C  
ATOM   2091  O   GLY A 141       7.847 -16.176  17.747  1.00  0.67           O  
ATOM   2092  H   GLY A 141       4.900 -16.005  16.932  1.00  0.67           H  
ATOM   2093 1HA  GLY A 141       7.007 -17.364  15.292  1.00  0.67           H  
ATOM   2094 2HA  GLY A 141       6.482 -15.791  14.788  1.00  0.67           H  
ATOM   2095  N   GLY A 142       8.399 -14.836  16.012  1.00  0.72           N  
ATOM   2096  CA  GLY A 142       9.520 -14.219  16.694  1.00  0.72           C  
ATOM   2097  C   GLY A 142      10.629 -15.252  16.727  1.00  0.72           C  
ATOM   2098  O   GLY A 142      10.828 -15.961  15.744  1.00  0.72           O  
ATOM   2099  H   GLY A 142       8.183 -14.570  15.062  1.00  0.72           H  
ATOM   2100 1HA  GLY A 142       9.844 -13.327  16.160  1.00  0.72           H  
ATOM   2101 2HA  GLY A 142       9.235 -13.923  17.700  1.00  0.72           H  
ATOM   2102  N   ASN A 143      11.326 -15.374  17.843  1.00  0.76           N  
ATOM   2103  CA  ASN A 143      12.435 -16.325  17.909  1.00  0.76           C  
ATOM   2104  C   ASN A 143      12.040 -17.736  18.340  1.00  0.76           C  
ATOM   2105  O   ASN A 143      12.915 -18.590  18.485  1.00  0.76           O  
ATOM   2106  CB  ASN A 143      13.558 -15.821  18.792  1.00  0.76           C  
ATOM   2107  CG  ASN A 143      14.360 -14.724  18.155  1.00  0.76           C  
ATOM   2108  OD1 ASN A 143      14.428 -14.590  16.925  1.00  0.76           O  
ATOM   2109  ND2 ASN A 143      15.012 -13.964  18.968  1.00  0.76           N  
ATOM   2110  H   ASN A 143      11.107 -14.763  18.632  1.00  0.76           H  
ATOM   2111  HA  ASN A 143      12.847 -16.422  16.903  1.00  0.76           H  
ATOM   2112 1HB  ASN A 143      13.131 -15.445  19.728  1.00  0.76           H  
ATOM   2113 2HB  ASN A 143      14.223 -16.645  19.049  1.00  0.76           H  
ATOM   2114 1HD2 ASN A 143      15.596 -13.240  18.602  1.00  0.76           H  
ATOM   2115 2HD2 ASN A 143      14.945 -14.132  19.951  1.00  0.76           H  
ATOM   2116  N   LEU A 144      10.747 -17.997  18.547  1.00  0.79           N  
ATOM   2117  CA  LEU A 144      10.329 -19.335  18.947  1.00  0.79           C  
ATOM   2118  C   LEU A 144      10.043 -20.246  17.763  1.00  0.79           C  
ATOM   2119  O   LEU A 144      10.530 -21.374  17.690  1.00  0.79           O  
ATOM   2120  CB  LEU A 144       9.071 -19.261  19.799  1.00  0.79           C  
ATOM   2121  CG  LEU A 144       8.481 -20.600  20.197  1.00  0.79           C  
ATOM   2122  CD1 LEU A 144       9.481 -21.369  21.018  1.00  0.79           C  
ATOM   2123  CD2 LEU A 144       7.227 -20.371  20.980  1.00  0.79           C  
ATOM   2124  H   LEU A 144      10.040 -17.273  18.411  1.00  0.79           H  
ATOM   2125  HA  LEU A 144      11.130 -19.779  19.542  1.00  0.79           H  
ATOM   2126 1HB  LEU A 144       9.300 -18.713  20.712  1.00  0.79           H  
ATOM   2127 2HB  LEU A 144       8.313 -18.698  19.250  1.00  0.79           H  
ATOM   2128  HG  LEU A 144       8.244 -21.175  19.301  1.00  0.79           H  
ATOM   2129 1HD1 LEU A 144       9.057 -22.331  21.310  1.00  0.79           H  
ATOM   2130 2HD1 LEU A 144      10.387 -21.531  20.434  1.00  0.79           H  
ATOM   2131 3HD1 LEU A 144       9.716 -20.791  21.891  1.00  0.79           H  
ATOM   2132 1HD2 LEU A 144       6.824 -21.333  21.228  1.00  0.79           H  
ATOM   2133 2HD2 LEU A 144       7.448 -19.809  21.888  1.00  0.79           H  
ATOM   2134 3HD2 LEU A 144       6.515 -19.819  20.379  1.00  0.79           H  
ATOM   2135  N   GLY A 145       9.202 -19.759  16.867  1.00  0.81           N  
ATOM   2136  CA  GLY A 145       8.732 -20.517  15.721  1.00  0.81           C  
ATOM   2137  C   GLY A 145       9.138 -19.883  14.401  1.00  0.81           C  
ATOM   2138  O   GLY A 145      10.281 -19.457  14.208  1.00  0.81           O  
ATOM   2139  H   GLY A 145       8.865 -18.816  16.989  1.00  0.81           H  
ATOM   2140 1HA  GLY A 145       9.114 -21.535  15.772  1.00  0.81           H  
ATOM   2141 2HA  GLY A 145       7.644 -20.585  15.766  1.00  0.81           H  
ATOM   2142  N   THR A 146       8.183 -19.872  13.486  1.00  0.81           N  
ATOM   2143  CA  THR A 146       8.322 -19.332  12.147  1.00  0.81           C  
ATOM   2144  C   THR A 146       8.625 -17.827  12.235  1.00  0.81           C  
ATOM   2145  O   THR A 146       8.020 -17.148  13.059  1.00  0.81           O  
ATOM   2146  CB  THR A 146       7.022 -19.589  11.359  1.00  0.81           C  
ATOM   2147  OG1 THR A 146       6.788 -21.005  11.271  1.00  0.81           O  
ATOM   2148  CG2 THR A 146       7.076 -18.999   9.979  1.00  0.81           C  
ATOM   2149  H   THR A 146       7.279 -20.250  13.746  1.00  0.81           H  
ATOM   2150  HA  THR A 146       9.124 -19.864  11.654  1.00  0.81           H  
ATOM   2151  HB  THR A 146       6.207 -19.144  11.904  1.00  0.81           H  
ATOM   2152  HG1 THR A 146       5.962 -21.164  10.805  1.00  0.81           H  
ATOM   2153 1HG2 THR A 146       6.139 -19.186   9.459  1.00  0.81           H  
ATOM   2154 2HG2 THR A 146       7.233 -17.932  10.065  1.00  0.81           H  
ATOM   2155 3HG2 THR A 146       7.888 -19.447   9.417  1.00  0.81           H  
ATOM   2156  N   PRO A 147       9.586 -17.273  11.468  1.00  0.79           N  
ATOM   2157  CA  PRO A 147       9.912 -15.865  11.490  1.00  0.79           C  
ATOM   2158  C   PRO A 147       8.639 -15.078  11.308  1.00  0.79           C  
ATOM   2159  O   PRO A 147       7.774 -15.440  10.513  1.00  0.79           O  
ATOM   2160  CB  PRO A 147      10.854 -15.722  10.301  1.00  0.79           C  
ATOM   2161  CG  PRO A 147      11.521 -17.058  10.201  1.00  0.79           C  
ATOM   2162  CD  PRO A 147      10.437 -18.064  10.544  1.00  0.79           C  
ATOM   2163  HA  PRO A 147      10.408 -15.614  12.441  1.00  0.79           H  
ATOM   2164 1HB  PRO A 147      10.282 -15.463   9.402  1.00  0.79           H  
ATOM   2165 2HB  PRO A 147      11.564 -14.900  10.483  1.00  0.79           H  
ATOM   2166 1HG  PRO A 147      11.942 -17.211   9.196  1.00  0.79           H  
ATOM   2167 2HG  PRO A 147      12.357 -17.074  10.902  1.00  0.79           H  
ATOM   2168 1HD  PRO A 147       9.897 -18.344   9.631  1.00  0.79           H  
ATOM   2169 2HD  PRO A 147      10.914 -18.913  11.042  1.00  0.79           H  
ATOM   2170  N   ALA A 148       8.537 -13.971  12.017  1.00  0.78           N  
ATOM   2171  CA  ALA A 148       7.328 -13.171  12.006  1.00  0.78           C  
ATOM   2172  C   ALA A 148       6.898 -12.739  10.598  1.00  0.78           C  
ATOM   2173  O   ALA A 148       5.721 -12.771  10.261  1.00  0.78           O  
ATOM   2174  CB  ALA A 148       7.554 -11.966  12.890  1.00  0.78           C  
ATOM   2175  H   ALA A 148       9.305 -13.696  12.615  1.00  0.78           H  
ATOM   2176  HA  ALA A 148       6.524 -13.774  12.432  1.00  0.78           H  
ATOM   2177 1HB  ALA A 148       6.655 -11.399  12.949  1.00  0.78           H  
ATOM   2178 2HB  ALA A 148       7.830 -12.294  13.889  1.00  0.78           H  
ATOM   2179 3HB  ALA A 148       8.352 -11.351  12.478  1.00  0.78           H  
ATOM   2180  N   LEU A 149       7.850 -12.417   9.731  1.00  0.77           N  
ATOM   2181  CA  LEU A 149       7.491 -11.969   8.384  1.00  0.77           C  
ATOM   2182  C   LEU A 149       6.775 -13.040   7.547  1.00  0.77           C  
ATOM   2183  O   LEU A 149       5.910 -12.721   6.728  1.00  0.77           O  
ATOM   2184  CB  LEU A 149       8.737 -11.469   7.665  1.00  0.77           C  
ATOM   2185  CG  LEU A 149       9.300 -10.187   8.236  1.00  0.77           C  
ATOM   2186  CD1 LEU A 149      10.587  -9.871   7.596  1.00  0.77           C  
ATOM   2187  CD2 LEU A 149       8.319  -9.084   7.994  1.00  0.77           C  
ATOM   2188  H   LEU A 149       8.817 -12.440  10.016  1.00  0.77           H  
ATOM   2189  HA  LEU A 149       6.817 -11.123   8.490  1.00  0.77           H  
ATOM   2190 1HB  LEU A 149       9.506 -12.233   7.723  1.00  0.77           H  
ATOM   2191 2HB  LEU A 149       8.496 -11.301   6.612  1.00  0.77           H  
ATOM   2192  HG  LEU A 149       9.466 -10.305   9.308  1.00  0.77           H  
ATOM   2193 1HD1 LEU A 149      10.973  -8.947   8.027  1.00  0.77           H  
ATOM   2194 2HD1 LEU A 149      11.297 -10.682   7.769  1.00  0.77           H  
ATOM   2195 3HD1 LEU A 149      10.420  -9.745   6.532  1.00  0.77           H  
ATOM   2196 1HD2 LEU A 149       8.707  -8.173   8.404  1.00  0.77           H  
ATOM   2197 2HD2 LEU A 149       8.150  -8.957   6.924  1.00  0.77           H  
ATOM   2198 3HD2 LEU A 149       7.396  -9.339   8.478  1.00  0.77           H  
ATOM   2199  N   ASP A 150       7.062 -14.323   7.785  1.00  0.78           N  
ATOM   2200  CA  ASP A 150       6.437 -15.383   6.992  1.00  0.78           C  
ATOM   2201  C   ASP A 150       5.008 -15.639   7.451  1.00  0.78           C  
ATOM   2202  O   ASP A 150       4.271 -16.410   6.834  1.00  0.78           O  
ATOM   2203  CB  ASP A 150       7.215 -16.708   7.036  1.00  0.78           C  
ATOM   2204  CG  ASP A 150       8.553 -16.745   6.240  1.00  0.78           C  
ATOM   2205  OD1 ASP A 150       8.826 -15.843   5.484  1.00  0.78           O  
ATOM   2206  OD2 ASP A 150       9.281 -17.709   6.374  1.00  0.78           O  
ATOM   2207  H   ASP A 150       7.696 -14.578   8.542  1.00  0.78           H  
ATOM   2208  HA  ASP A 150       6.402 -15.055   5.953  1.00  0.78           H  
ATOM   2209 1HB  ASP A 150       7.460 -16.903   8.071  1.00  0.78           H  
ATOM   2210 2HB  ASP A 150       6.572 -17.519   6.697  1.00  0.78           H  
ATOM   2211  N   LEU A 151       4.624 -15.005   8.549  1.00  0.80           N  
ATOM   2212  CA  LEU A 151       3.316 -15.170   9.123  1.00  0.80           C  
ATOM   2213  C   LEU A 151       2.369 -14.054   8.667  1.00  0.80           C  
ATOM   2214  O   LEU A 151       1.186 -14.035   9.030  1.00  0.80           O  
ATOM   2215  CB  LEU A 151       3.496 -15.253  10.635  1.00  0.80           C  
ATOM   2216  CG  LEU A 151       4.361 -16.456  11.044  1.00  0.80           C  
ATOM   2217  CD1 LEU A 151       4.613 -16.439  12.514  1.00  0.80           C  
ATOM   2218  CD2 LEU A 151       3.641 -17.728  10.603  1.00  0.80           C  
ATOM   2219  H   LEU A 151       5.252 -14.355   9.021  1.00  0.80           H  
ATOM   2220  HA  LEU A 151       2.909 -16.118   8.779  1.00  0.80           H  
ATOM   2221 1HB  LEU A 151       3.948 -14.338  11.009  1.00  0.80           H  
ATOM   2222 2HB  LEU A 151       2.532 -15.389  11.095  1.00  0.80           H  
ATOM   2223  HG  LEU A 151       5.330 -16.400  10.549  1.00  0.80           H  
ATOM   2224 1HD1 LEU A 151       5.231 -17.283  12.795  1.00  0.80           H  
ATOM   2225 2HD1 LEU A 151       5.135 -15.536  12.747  1.00  0.80           H  
ATOM   2226 3HD1 LEU A 151       3.688 -16.480  13.062  1.00  0.80           H  
ATOM   2227 1HD2 LEU A 151       4.224 -18.595  10.869  1.00  0.80           H  
ATOM   2228 2HD2 LEU A 151       2.679 -17.796  11.082  1.00  0.80           H  
ATOM   2229 3HD2 LEU A 151       3.502 -17.705   9.522  1.00  0.80           H  
ATOM   2230  N   LEU A 152       2.847 -13.172   7.780  1.00  0.81           N  
ATOM   2231  CA  LEU A 152       2.028 -12.059   7.302  1.00  0.81           C  
ATOM   2232  C   LEU A 152       0.958 -12.448   6.287  1.00  0.81           C  
ATOM   2233  O   LEU A 152       1.072 -12.206   5.084  1.00  0.81           O  
ATOM   2234  CB  LEU A 152       2.925 -10.963   6.736  1.00  0.81           C  
ATOM   2235  CG  LEU A 152       3.756 -10.245   7.767  1.00  0.81           C  
ATOM   2236  CD1 LEU A 152       4.714  -9.359   7.111  1.00  0.81           C  
ATOM   2237  CD2 LEU A 152       2.827  -9.414   8.604  1.00  0.81           C  
ATOM   2238  H   LEU A 152       3.818 -13.229   7.464  1.00  0.81           H  
ATOM   2239  HA  LEU A 152       1.520 -11.635   8.164  1.00  0.81           H  
ATOM   2240 1HB  LEU A 152       3.609 -11.412   6.013  1.00  0.81           H  
ATOM   2241 2HB  LEU A 152       2.306 -10.226   6.225  1.00  0.81           H  
ATOM   2242  HG  LEU A 152       4.295 -10.958   8.382  1.00  0.81           H  
ATOM   2243 1HD1 LEU A 152       5.275  -8.835   7.843  1.00  0.81           H  
ATOM   2244 2HD1 LEU A 152       5.380  -9.972   6.514  1.00  0.81           H  
ATOM   2245 3HD1 LEU A 152       4.184  -8.651   6.487  1.00  0.81           H  
ATOM   2246 1HD2 LEU A 152       3.383  -8.851   9.344  1.00  0.81           H  
ATOM   2247 2HD2 LEU A 152       2.304  -8.716   7.953  1.00  0.81           H  
ATOM   2248 3HD2 LEU A 152       2.104 -10.063   9.104  1.00  0.81           H  
ATOM   2249  N   SER A 153      -0.102 -13.026   6.837  1.00  0.81           N  
ATOM   2250  CA  SER A 153      -1.278 -13.522   6.141  1.00  0.81           C  
ATOM   2251  C   SER A 153      -2.533 -12.804   6.599  1.00  0.81           C  
ATOM   2252  O   SER A 153      -2.594 -12.243   7.692  1.00  0.81           O  
ATOM   2253  CB  SER A 153      -1.469 -15.010   6.362  1.00  0.81           C  
ATOM   2254  OG  SER A 153      -2.680 -15.461   5.753  1.00  0.81           O  
ATOM   2255  H   SER A 153      -0.031 -13.180   7.837  1.00  0.81           H  
ATOM   2256  HA  SER A 153      -1.150 -13.337   5.073  1.00  0.81           H  
ATOM   2257 1HB  SER A 153      -0.622 -15.546   5.936  1.00  0.81           H  
ATOM   2258 2HB  SER A 153      -1.487 -15.221   7.429  1.00  0.81           H  
ATOM   2259  HG  SER A 153      -2.626 -16.429   5.740  1.00  0.81           H  
ATOM   2260  N   ASP A 154      -3.548 -12.873   5.756  1.00  0.79           N  
ATOM   2261  CA  ASP A 154      -4.861 -12.294   6.002  1.00  0.79           C  
ATOM   2262  C   ASP A 154      -5.733 -13.209   6.851  1.00  0.79           C  
ATOM   2263  O   ASP A 154      -6.718 -12.769   7.440  1.00  0.79           O  
ATOM   2264  CB  ASP A 154      -5.563 -11.990   4.679  1.00  0.79           C  
ATOM   2265  CG  ASP A 154      -4.897 -10.862   3.912  1.00  0.79           C  
ATOM   2266  OD1 ASP A 154      -4.950  -9.752   4.399  1.00  0.79           O  
ATOM   2267  OD2 ASP A 154      -4.331 -11.095   2.878  1.00  0.79           O  
ATOM   2268  H   ASP A 154      -3.396 -13.369   4.887  1.00  0.79           H  
ATOM   2269  HA  ASP A 154      -4.726 -11.359   6.547  1.00  0.79           H  
ATOM   2270 1HB  ASP A 154      -5.568 -12.888   4.058  1.00  0.79           H  
ATOM   2271 2HB  ASP A 154      -6.601 -11.724   4.873  1.00  0.79           H  
ATOM   2272  N   ASP A 155      -5.410 -14.501   6.866  1.00  0.75           N  
ATOM   2273  CA  ASP A 155      -6.231 -15.453   7.610  1.00  0.75           C  
ATOM   2274  C   ASP A 155      -6.081 -15.302   9.127  1.00  0.75           C  
ATOM   2275  O   ASP A 155      -7.008 -15.598   9.884  1.00  0.75           O  
ATOM   2276  CB  ASP A 155      -5.881 -16.892   7.224  1.00  0.75           C  
ATOM   2277  CG  ASP A 155      -6.338 -17.278   5.820  1.00  0.75           C  
ATOM   2278  OD1 ASP A 155      -7.108 -16.551   5.235  1.00  0.75           O  
ATOM   2279  OD2 ASP A 155      -5.911 -18.304   5.349  1.00  0.75           O  
ATOM   2280  H   ASP A 155      -4.564 -14.814   6.388  1.00  0.75           H  
ATOM   2281  HA  ASP A 155      -7.274 -15.272   7.353  1.00  0.75           H  
ATOM   2282 1HB  ASP A 155      -4.802 -17.029   7.289  1.00  0.75           H  
ATOM   2283 2HB  ASP A 155      -6.337 -17.576   7.937  1.00  0.75           H  
ATOM   2284  N   VAL A 156      -4.910 -14.862   9.572  1.00  0.70           N  
ATOM   2285  CA  VAL A 156      -4.598 -14.775  10.998  1.00  0.70           C  
ATOM   2286  C   VAL A 156      -5.429 -13.718  11.724  1.00  0.70           C  
ATOM   2287  O   VAL A 156      -5.589 -12.597  11.246  1.00  0.70           O  
ATOM   2288  CB  VAL A 156      -3.097 -14.494  11.186  1.00  0.70           C  
ATOM   2289  CG1 VAL A 156      -2.776 -14.270  12.666  1.00  0.70           C  
ATOM   2290  CG2 VAL A 156      -2.295 -15.657  10.650  1.00  0.70           C  
ATOM   2291  H   VAL A 156      -4.208 -14.587   8.898  1.00  0.70           H  
ATOM   2292  HA  VAL A 156      -4.817 -15.743  11.452  1.00  0.70           H  
ATOM   2293  HB  VAL A 156      -2.826 -13.584  10.640  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 156      -1.730 -14.078  12.789  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 156      -3.331 -13.421  13.032  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 156      -3.042 -15.160  13.238  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 156      -1.230 -15.446  10.771  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 156      -2.556 -16.562  11.201  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 156      -2.519 -15.794   9.593  1.00  0.70           H  
ATOM   2300  N   GLU A 157      -5.972 -14.096  12.882  1.00  0.65           N  
ATOM   2301  CA  GLU A 157      -6.769 -13.203  13.714  1.00  0.65           C  
ATOM   2302  C   GLU A 157      -5.946 -12.649  14.877  1.00  0.65           C  
ATOM   2303  O   GLU A 157      -6.257 -11.590  15.419  1.00  0.65           O  
ATOM   2304  CB  GLU A 157      -7.978 -13.945  14.255  1.00  0.65           C  
ATOM   2305  CG  GLU A 157      -8.907 -14.467  13.174  1.00  0.65           C  
ATOM   2306  CD  GLU A 157     -10.064 -15.234  13.710  1.00  0.65           C  
ATOM   2307  OE1 GLU A 157      -9.855 -16.319  14.206  1.00  0.65           O  
ATOM   2308  OE2 GLU A 157     -11.166 -14.743  13.632  1.00  0.65           O  
ATOM   2309  H   GLU A 157      -5.812 -15.040  13.214  1.00  0.65           H  
ATOM   2310  HA  GLU A 157      -7.105 -12.367  13.103  1.00  0.65           H  
ATOM   2311 1HB  GLU A 157      -7.641 -14.800  14.847  1.00  0.65           H  
ATOM   2312 2HB  GLU A 157      -8.549 -13.292  14.914  1.00  0.65           H  
ATOM   2313 1HG  GLU A 157      -9.280 -13.625  12.594  1.00  0.65           H  
ATOM   2314 2HG  GLU A 157      -8.336 -15.106  12.500  1.00  0.65           H  
ATOM   2315  N   LEU A 158      -4.893 -13.367  15.267  1.00  0.61           N  
ATOM   2316  CA  LEU A 158      -4.015 -12.905  16.351  1.00  0.61           C  
ATOM   2317  C   LEU A 158      -2.583 -13.400  16.146  1.00  0.61           C  
ATOM   2318  O   LEU A 158      -2.373 -14.569  15.816  1.00  0.61           O  
ATOM   2319  CB  LEU A 158      -4.528 -13.408  17.713  1.00  0.61           C  
ATOM   2320  CG  LEU A 158      -3.725 -12.986  18.999  1.00  0.61           C  
ATOM   2321  CD1 LEU A 158      -3.908 -11.502  19.217  1.00  0.61           C  
ATOM   2322  CD2 LEU A 158      -4.203 -13.791  20.211  1.00  0.61           C  
ATOM   2323  H   LEU A 158      -4.727 -14.266  14.815  1.00  0.61           H  
ATOM   2324  HA  LEU A 158      -4.000 -11.813  16.354  1.00  0.61           H  
ATOM   2325 1HB  LEU A 158      -5.550 -13.054  17.840  1.00  0.61           H  
ATOM   2326 2HB  LEU A 158      -4.551 -14.500  17.686  1.00  0.61           H  
ATOM   2327  HG  LEU A 158      -2.660 -13.173  18.847  1.00  0.61           H  
ATOM   2328 1HD1 LEU A 158      -3.360 -11.178  20.083  1.00  0.61           H  
ATOM   2329 2HD1 LEU A 158      -3.551 -10.981  18.354  1.00  0.61           H  
ATOM   2330 3HD1 LEU A 158      -4.963 -11.280  19.364  1.00  0.61           H  
ATOM   2331 1HD2 LEU A 158      -3.635 -13.492  21.094  1.00  0.61           H  
ATOM   2332 2HD2 LEU A 158      -5.265 -13.609  20.382  1.00  0.61           H  
ATOM   2333 3HD2 LEU A 158      -4.036 -14.841  20.014  1.00  0.61           H  
ATOM   2334  N   TYR A 159      -1.608 -12.523  16.326  1.00  0.59           N  
ATOM   2335  CA  TYR A 159      -0.222 -12.965  16.293  1.00  0.59           C  
ATOM   2336  C   TYR A 159       0.343 -12.980  17.698  1.00  0.59           C  
ATOM   2337  O   TYR A 159       0.095 -12.044  18.453  1.00  0.59           O  
ATOM   2338  CB  TYR A 159       0.647 -12.026  15.487  1.00  0.59           C  
ATOM   2339  CG  TYR A 159       0.434 -11.982  14.071  1.00  0.59           C  
ATOM   2340  CD1 TYR A 159      -0.211 -10.912  13.495  1.00  0.59           C  
ATOM   2341  CD2 TYR A 159       0.890 -13.006  13.319  1.00  0.59           C  
ATOM   2342  CE1 TYR A 159      -0.390 -10.896  12.132  1.00  0.59           C  
ATOM   2343  CE2 TYR A 159       0.707 -12.993  11.992  1.00  0.59           C  
ATOM   2344  CZ  TYR A 159       0.073 -11.956  11.392  1.00  0.59           C  
ATOM   2345  OH  TYR A 159      -0.105 -11.996  10.060  1.00  0.59           O  
ATOM   2346  H   TYR A 159      -1.829 -11.546  16.532  1.00  0.59           H  
ATOM   2347  HA  TYR A 159      -0.166 -13.977  15.890  1.00  0.59           H  
ATOM   2348 1HB  TYR A 159       0.462 -11.036  15.858  1.00  0.59           H  
ATOM   2349 2HB  TYR A 159       1.670 -12.237  15.683  1.00  0.59           H  
ATOM   2350  HD1 TYR A 159      -0.575 -10.084  14.113  1.00  0.59           H  
ATOM   2351  HD2 TYR A 159       1.398 -13.837  13.797  1.00  0.59           H  
ATOM   2352  HE1 TYR A 159      -0.899 -10.061  11.654  1.00  0.59           H  
ATOM   2353  HE2 TYR A 159       1.057 -13.813  11.402  1.00  0.59           H  
ATOM   2354  HH  TYR A 159       0.153 -12.887   9.755  1.00  0.59           H  
ATOM   2355  N   VAL A 160       1.144 -13.984  18.022  1.00  0.59           N  
ATOM   2356  CA  VAL A 160       1.827 -14.022  19.310  1.00  0.59           C  
ATOM   2357  C   VAL A 160       3.325 -14.176  19.018  1.00  0.59           C  
ATOM   2358  O   VAL A 160       3.718 -15.112  18.319  1.00  0.59           O  
ATOM   2359  CB  VAL A 160       1.279 -15.187  20.149  1.00  0.59           C  
ATOM   2360  CG1 VAL A 160       1.931 -15.228  21.465  1.00  0.59           C  
ATOM   2361  CG2 VAL A 160      -0.247 -15.059  20.299  1.00  0.59           C  
ATOM   2362  H   VAL A 160       1.266 -14.754  17.363  1.00  0.59           H  
ATOM   2363  HA  VAL A 160       1.667 -13.084  19.839  1.00  0.59           H  
ATOM   2364  HB  VAL A 160       1.515 -16.101  19.647  1.00  0.59           H  
ATOM   2365 1HG1 VAL A 160       1.558 -16.075  22.019  1.00  0.59           H  
ATOM   2366 2HG1 VAL A 160       2.966 -15.320  21.331  1.00  0.59           H  
ATOM   2367 3HG1 VAL A 160       1.718 -14.313  22.004  1.00  0.59           H  
ATOM   2368 1HG2 VAL A 160      -0.617 -15.900  20.869  1.00  0.59           H  
ATOM   2369 2HG2 VAL A 160      -0.491 -14.131  20.814  1.00  0.59           H  
ATOM   2370 3HG2 VAL A 160      -0.715 -15.057  19.323  1.00  0.59           H  
ATOM   2371  N   MET A 161       4.139 -13.231  19.475  1.00  0.60           N  
ATOM   2372  CA  MET A 161       5.555 -13.234  19.116  1.00  0.60           C  
ATOM   2373  C   MET A 161       6.535 -13.244  20.294  1.00  0.60           C  
ATOM   2374  O   MET A 161       6.339 -12.522  21.280  1.00  0.60           O  
ATOM   2375  CB  MET A 161       5.801 -11.971  18.273  1.00  0.60           C  
ATOM   2376  CG  MET A 161       4.982 -11.892  16.973  1.00  0.60           C  
ATOM   2377  SD  MET A 161       5.534 -13.042  15.745  1.00  0.60           S  
ATOM   2378  CE  MET A 161       4.022 -13.534  14.995  1.00  0.60           C  
ATOM   2379  H   MET A 161       3.757 -12.482  20.051  1.00  0.60           H  
ATOM   2380  HA  MET A 161       5.758 -14.123  18.520  1.00  0.60           H  
ATOM   2381 1HB  MET A 161       5.543 -11.095  18.867  1.00  0.60           H  
ATOM   2382 2HB  MET A 161       6.858 -11.905  18.015  1.00  0.60           H  
ATOM   2383 1HG  MET A 161       3.931 -12.078  17.177  1.00  0.60           H  
ATOM   2384 2HG  MET A 161       5.068 -10.886  16.563  1.00  0.60           H  
ATOM   2385 1HE  MET A 161       4.217 -14.236  14.222  1.00  0.60           H  
ATOM   2386 2HE  MET A 161       3.372 -13.992  15.743  1.00  0.60           H  
ATOM   2387 3HE  MET A 161       3.553 -12.685  14.576  1.00  0.60           H  
ATOM   2388  N   GLU A 162       7.656 -13.962  20.117  1.00  0.63           N  
ATOM   2389  CA  GLU A 162       8.774 -13.924  21.072  1.00  0.63           C  
ATOM   2390  C   GLU A 162       9.855 -12.931  20.652  1.00  0.63           C  
ATOM   2391  O   GLU A 162      10.566 -13.155  19.665  1.00  0.63           O  
ATOM   2392  CB  GLU A 162       9.409 -15.299  21.214  1.00  0.63           C  
ATOM   2393  CG  GLU A 162      10.607 -15.307  22.130  1.00  0.63           C  
ATOM   2394  CD  GLU A 162      11.244 -16.660  22.388  1.00  0.63           C  
ATOM   2395  OE1 GLU A 162      10.546 -17.632  22.510  1.00  0.63           O  
ATOM   2396  OE2 GLU A 162      12.450 -16.699  22.474  1.00  0.63           O  
ATOM   2397  H   GLU A 162       7.732 -14.576  19.302  1.00  0.63           H  
ATOM   2398  HA  GLU A 162       8.387 -13.615  22.047  1.00  0.63           H  
ATOM   2399 1HB  GLU A 162       8.679 -15.998  21.620  1.00  0.63           H  
ATOM   2400 2HB  GLU A 162       9.709 -15.671  20.235  1.00  0.63           H  
ATOM   2401 1HG  GLU A 162      11.364 -14.649  21.705  1.00  0.63           H  
ATOM   2402 2HG  GLU A 162      10.295 -14.875  23.049  1.00  0.63           H  
ATOM   2403  N   LEU A 163       9.998 -11.843  21.410  1.00  0.67           N  
ATOM   2404  CA  LEU A 163      10.944 -10.795  21.029  1.00  0.67           C  
ATOM   2405  C   LEU A 163      12.174 -10.751  21.929  1.00  0.67           C  
ATOM   2406  O   LEU A 163      12.080 -10.691  23.166  1.00  0.67           O  
ATOM   2407  CB  LEU A 163      10.267  -9.412  21.079  1.00  0.67           C  
ATOM   2408  CG  LEU A 163       9.299  -9.057  19.918  1.00  0.67           C  
ATOM   2409  CD1 LEU A 163       8.041  -9.855  20.041  1.00  0.67           C  
ATOM   2410  CD2 LEU A 163       8.984  -7.611  19.977  1.00  0.67           C  
ATOM   2411  H   LEU A 163       9.428 -11.738  22.252  1.00  0.67           H  
ATOM   2412  HA  LEU A 163      11.277 -10.984  20.009  1.00  0.67           H  
ATOM   2413 1HB  LEU A 163       9.703  -9.345  22.009  1.00  0.67           H  
ATOM   2414 2HB  LEU A 163      11.050  -8.655  21.104  1.00  0.67           H  
ATOM   2415  HG  LEU A 163       9.757  -9.292  18.957  1.00  0.67           H  
ATOM   2416 1HD1 LEU A 163       7.369  -9.582  19.231  1.00  0.67           H  
ATOM   2417 2HD1 LEU A 163       8.265 -10.892  19.977  1.00  0.67           H  
ATOM   2418 3HD1 LEU A 163       7.570  -9.655  20.990  1.00  0.67           H  
ATOM   2419 1HD2 LEU A 163       8.296  -7.357  19.178  1.00  0.67           H  
ATOM   2420 2HD2 LEU A 163       8.526  -7.388  20.930  1.00  0.67           H  
ATOM   2421 3HD2 LEU A 163       9.903  -7.045  19.862  1.00  0.67           H  
ATOM   2422  N   SER A 164      13.342 -10.739  21.299  1.00  0.70           N  
ATOM   2423  CA  SER A 164      14.586 -10.607  22.032  1.00  0.70           C  
ATOM   2424  C   SER A 164      14.879  -9.151  22.343  1.00  0.70           C  
ATOM   2425  O   SER A 164      14.327  -8.252  21.702  1.00  0.70           O  
ATOM   2426  CB  SER A 164      15.699 -11.205  21.223  1.00  0.70           C  
ATOM   2427  OG  SER A 164      15.832 -10.504  20.006  1.00  0.70           O  
ATOM   2428  H   SER A 164      13.374 -10.820  20.278  1.00  0.70           H  
ATOM   2429  HA  SER A 164      14.498 -11.154  22.970  1.00  0.70           H  
ATOM   2430 1HB  SER A 164      16.630 -11.151  21.783  1.00  0.70           H  
ATOM   2431 2HB  SER A 164      15.490 -12.246  21.033  1.00  0.70           H  
ATOM   2432  HG  SER A 164      15.015 -10.749  19.486  1.00  0.70           H  
ATOM   2433  N   SER A 165      15.799  -8.911  23.286  1.00  0.74           N  
ATOM   2434  CA  SER A 165      16.170  -7.538  23.632  1.00  0.74           C  
ATOM   2435  C   SER A 165      16.813  -6.832  22.453  1.00  0.74           C  
ATOM   2436  O   SER A 165      16.699  -5.615  22.301  1.00  0.74           O  
ATOM   2437  CB  SER A 165      17.135  -7.561  24.790  1.00  0.74           C  
ATOM   2438  OG  SER A 165      18.337  -8.152  24.408  1.00  0.74           O  
ATOM   2439  H   SER A 165      16.237  -9.684  23.763  1.00  0.74           H  
ATOM   2440  HA  SER A 165      15.272  -6.992  23.917  1.00  0.74           H  
ATOM   2441 1HB  SER A 165      17.319  -6.546  25.148  1.00  0.74           H  
ATOM   2442 2HB  SER A 165      16.708  -8.115  25.603  1.00  0.74           H  
ATOM   2443  HG  SER A 165      18.847  -7.444  23.987  1.00  0.74           H  
ATOM   2444  N   PHE A 166      17.463  -7.613  21.599  1.00  0.77           N  
ATOM   2445  CA  PHE A 166      18.100  -7.069  20.426  1.00  0.77           C  
ATOM   2446  C   PHE A 166      17.051  -6.661  19.416  1.00  0.77           C  
ATOM   2447  O   PHE A 166      17.084  -5.557  18.874  1.00  0.77           O  
ATOM   2448  CB  PHE A 166      19.098  -8.023  19.815  1.00  0.77           C  
ATOM   2449  CG  PHE A 166      19.701  -7.376  18.678  1.00  0.77           C  
ATOM   2450  CD1 PHE A 166      20.533  -6.314  18.877  1.00  0.77           C  
ATOM   2451  CD2 PHE A 166      19.437  -7.795  17.419  1.00  0.77           C  
ATOM   2452  CE1 PHE A 166      21.075  -5.673  17.842  1.00  0.77           C  
ATOM   2453  CE2 PHE A 166      19.990  -7.170  16.340  1.00  0.77           C  
ATOM   2454  CZ  PHE A 166      20.812  -6.095  16.550  1.00  0.77           C  
ATOM   2455  H   PHE A 166      17.513  -8.603  21.788  1.00  0.77           H  
ATOM   2456  HA  PHE A 166      18.650  -6.172  20.719  1.00  0.77           H  
ATOM   2457 1HB  PHE A 166      19.873  -8.279  20.535  1.00  0.77           H  
ATOM   2458 2HB  PHE A 166      18.602  -8.941  19.488  1.00  0.77           H  
ATOM   2459  HD1 PHE A 166      20.736  -5.967  19.898  1.00  0.77           H  
ATOM   2460  HD2 PHE A 166      18.776  -8.630  17.309  1.00  0.77           H  
ATOM   2461  HE1 PHE A 166      21.706  -4.826  18.055  1.00  0.77           H  
ATOM   2462  HE2 PHE A 166      19.778  -7.511  15.322  1.00  0.77           H  
ATOM   2463  HZ  PHE A 166      21.247  -5.585  15.692  1.00  0.77           H  
ATOM   2464  N   GLN A 167      16.077  -7.529  19.169  1.00  0.79           N  
ATOM   2465  CA  GLN A 167      15.068  -7.131  18.206  1.00  0.79           C  
ATOM   2466  C   GLN A 167      14.392  -5.861  18.674  1.00  0.79           C  
ATOM   2467  O   GLN A 167      14.163  -4.954  17.867  1.00  0.79           O  
ATOM   2468  CB  GLN A 167      14.057  -8.242  17.999  1.00  0.79           C  
ATOM   2469  CG  GLN A 167      14.593  -9.387  17.195  1.00  0.79           C  
ATOM   2470  CD  GLN A 167      13.711 -10.582  17.256  1.00  0.79           C  
ATOM   2471  OE1 GLN A 167      13.531 -11.121  18.376  1.00  0.79           O  
ATOM   2472  NE2 GLN A 167      13.155 -11.005  16.110  1.00  0.79           N  
ATOM   2473  H   GLN A 167      16.037  -8.443  19.622  1.00  0.79           H  
ATOM   2474  HA  GLN A 167      15.560  -6.931  17.255  1.00  0.79           H  
ATOM   2475 1HB  GLN A 167      13.728  -8.617  18.972  1.00  0.79           H  
ATOM   2476 2HB  GLN A 167      13.179  -7.845  17.486  1.00  0.79           H  
ATOM   2477 1HG  GLN A 167      14.642  -9.065  16.150  1.00  0.79           H  
ATOM   2478 2HG  GLN A 167      15.587  -9.653  17.549  1.00  0.79           H  
ATOM   2479 1HE2 GLN A 167      12.558 -11.805  16.100  1.00  0.79           H  
ATOM   2480 2HE2 GLN A 167      13.314 -10.491  15.213  1.00  0.79           H  
ATOM   2481  N   LEU A 168      14.156  -5.746  19.981  1.00  0.80           N  
ATOM   2482  CA  LEU A 168      13.565  -4.543  20.527  1.00  0.80           C  
ATOM   2483  C   LEU A 168      14.469  -3.324  20.291  1.00  0.80           C  
ATOM   2484  O   LEU A 168      13.981  -2.265  19.900  1.00  0.80           O  
ATOM   2485  CB  LEU A 168      13.263  -4.767  21.998  1.00  0.80           C  
ATOM   2486  CG  LEU A 168      12.122  -5.735  22.256  1.00  0.80           C  
ATOM   2487  CD1 LEU A 168      12.026  -6.039  23.728  1.00  0.80           C  
ATOM   2488  CD2 LEU A 168      10.847  -5.103  21.752  1.00  0.80           C  
ATOM   2489  H   LEU A 168      14.366  -6.531  20.603  1.00  0.80           H  
ATOM   2490  HA  LEU A 168      12.620  -4.370  20.016  1.00  0.80           H  
ATOM   2491 1HB  LEU A 168      14.150  -5.164  22.478  1.00  0.80           H  
ATOM   2492 2HB  LEU A 168      13.021  -3.825  22.460  1.00  0.80           H  
ATOM   2493  HG  LEU A 168      12.305  -6.669  21.732  1.00  0.80           H  
ATOM   2494 1HD1 LEU A 168      11.215  -6.731  23.904  1.00  0.80           H  
ATOM   2495 2HD1 LEU A 168      12.955  -6.487  24.063  1.00  0.80           H  
ATOM   2496 3HD1 LEU A 168      11.846  -5.114  24.270  1.00  0.80           H  
ATOM   2497 1HD2 LEU A 168      10.026  -5.774  21.931  1.00  0.80           H  
ATOM   2498 2HD2 LEU A 168      10.684  -4.175  22.280  1.00  0.80           H  
ATOM   2499 3HD2 LEU A 168      10.932  -4.900  20.685  1.00  0.80           H  
ATOM   2500  N   GLU A 169      15.792  -3.482  20.423  1.00  0.82           N  
ATOM   2501  CA  GLU A 169      16.735  -2.389  20.145  1.00  0.82           C  
ATOM   2502  C   GLU A 169      16.578  -1.870  18.713  1.00  0.82           C  
ATOM   2503  O   GLU A 169      16.715  -0.671  18.454  1.00  0.82           O  
ATOM   2504  CB  GLU A 169      18.192  -2.843  20.334  1.00  0.82           C  
ATOM   2505  CG  GLU A 169      19.232  -1.744  20.118  1.00  0.82           C  
ATOM   2506  CD  GLU A 169      20.651  -2.225  20.317  1.00  0.82           C  
ATOM   2507  OE1 GLU A 169      20.821  -3.358  20.683  1.00  0.82           O  
ATOM   2508  OE2 GLU A 169      21.560  -1.455  20.107  1.00  0.82           O  
ATOM   2509  H   GLU A 169      16.157  -4.370  20.768  1.00  0.82           H  
ATOM   2510  HA  GLU A 169      16.527  -1.572  20.834  1.00  0.82           H  
ATOM   2511 1HB  GLU A 169      18.319  -3.261  21.335  1.00  0.82           H  
ATOM   2512 2HB  GLU A 169      18.422  -3.631  19.624  1.00  0.82           H  
ATOM   2513 1HG  GLU A 169      19.124  -1.366  19.105  1.00  0.82           H  
ATOM   2514 2HG  GLU A 169      19.028  -0.926  20.806  1.00  0.82           H  
ATOM   2515  N   THR A 170      16.295  -2.791  17.787  1.00  0.83           N  
ATOM   2516  CA  THR A 170      16.163  -2.490  16.365  1.00  0.83           C  
ATOM   2517  C   THR A 170      14.715  -2.197  15.935  1.00  0.83           C  
ATOM   2518  O   THR A 170      14.442  -2.090  14.732  1.00  0.83           O  
ATOM   2519  CB  THR A 170      16.649  -3.663  15.500  1.00  0.83           C  
ATOM   2520  OG1 THR A 170      15.789  -4.796  15.701  1.00  0.83           O  
ATOM   2521  CG2 THR A 170      18.061  -4.049  15.878  1.00  0.83           C  
ATOM   2522  H   THR A 170      16.221  -3.765  18.099  1.00  0.83           H  
ATOM   2523  HA  THR A 170      16.769  -1.612  16.145  1.00  0.83           H  
ATOM   2524  HB  THR A 170      16.640  -3.379  14.455  1.00  0.83           H  
ATOM   2525  HG1 THR A 170      15.324  -4.729  16.570  1.00  0.83           H  
ATOM   2526 1HG2 THR A 170      18.385  -4.880  15.253  1.00  0.83           H  
ATOM   2527 2HG2 THR A 170      18.703  -3.213  15.727  1.00  0.83           H  
ATOM   2528 3HG2 THR A 170      18.095  -4.345  16.925  1.00  0.83           H  
ATOM   2529  N   THR A 171      13.773  -2.159  16.882  1.00  0.83           N  
ATOM   2530  CA  THR A 171      12.379  -1.936  16.519  1.00  0.83           C  
ATOM   2531  C   THR A 171      11.847  -0.626  17.072  1.00  0.83           C  
ATOM   2532  O   THR A 171      11.753  -0.454  18.287  1.00  0.83           O  
ATOM   2533  CB  THR A 171      11.494  -3.083  17.069  1.00  0.83           C  
ATOM   2534  OG1 THR A 171      11.926  -4.333  16.523  1.00  0.83           O  
ATOM   2535  CG2 THR A 171      10.011  -2.871  16.721  1.00  0.83           C  
ATOM   2536  H   THR A 171      14.019  -2.262  17.865  1.00  0.83           H  
ATOM   2537  HA  THR A 171      12.298  -1.898  15.437  1.00  0.83           H  
ATOM   2538  HB  THR A 171      11.601  -3.120  18.151  1.00  0.83           H  
ATOM   2539  HG1 THR A 171      12.779  -4.576  16.935  1.00  0.83           H  
ATOM   2540 1HG2 THR A 171       9.434  -3.696  17.123  1.00  0.83           H  
ATOM   2541 2HG2 THR A 171       9.664  -1.933  17.150  1.00  0.83           H  
ATOM   2542 3HG2 THR A 171       9.882  -2.838  15.657  1.00  0.83           H  
ATOM   2543  N   ASP A 172      11.460   0.291  16.185  1.00  0.82           N  
ATOM   2544  CA  ASP A 172      10.902   1.575  16.613  1.00  0.82           C  
ATOM   2545  C   ASP A 172       9.384   1.530  16.602  1.00  0.82           C  
ATOM   2546  O   ASP A 172       8.721   2.178  17.419  1.00  0.82           O  
ATOM   2547  CB  ASP A 172      11.423   2.736  15.757  1.00  0.82           C  
ATOM   2548  CG  ASP A 172      12.934   3.000  15.953  1.00  0.82           C  
ATOM   2549  OD1 ASP A 172      13.331   3.238  17.087  1.00  0.82           O  
ATOM   2550  OD2 ASP A 172      13.678   2.973  14.989  1.00  0.82           O  
ATOM   2551  H   ASP A 172      11.560   0.097  15.183  1.00  0.82           H  
ATOM   2552  HA  ASP A 172      11.215   1.763  17.638  1.00  0.82           H  
ATOM   2553 1HB  ASP A 172      11.236   2.512  14.703  1.00  0.82           H  
ATOM   2554 2HB  ASP A 172      10.871   3.642  16.003  1.00  0.82           H  
ATOM   2555  N   GLN A 173       8.832   0.748  15.682  1.00  0.81           N  
ATOM   2556  CA  GLN A 173       7.389   0.641  15.570  1.00  0.81           C  
ATOM   2557  C   GLN A 173       6.889  -0.775  15.772  1.00  0.81           C  
ATOM   2558  O   GLN A 173       6.892  -1.580  14.847  1.00  0.81           O  
ATOM   2559  CB  GLN A 173       6.908   1.148  14.214  1.00  0.81           C  
ATOM   2560  CG  GLN A 173       5.402   1.107  14.068  1.00  0.81           C  
ATOM   2561  CD  GLN A 173       4.894   1.792  12.805  1.00  0.81           C  
ATOM   2562  OE1 GLN A 173       5.622   2.004  11.831  1.00  0.81           O  
ATOM   2563  NE2 GLN A 173       3.616   2.154  12.824  1.00  0.81           N  
ATOM   2564  H   GLN A 173       9.427   0.238  15.045  1.00  0.81           H  
ATOM   2565  HA  GLN A 173       6.933   1.258  16.342  1.00  0.81           H  
ATOM   2566 1HB  GLN A 173       7.240   2.174  14.067  1.00  0.81           H  
ATOM   2567 2HB  GLN A 173       7.344   0.542  13.416  1.00  0.81           H  
ATOM   2568 1HG  GLN A 173       5.087   0.060  14.038  1.00  0.81           H  
ATOM   2569 2HG  GLN A 173       4.950   1.599  14.930  1.00  0.81           H  
ATOM   2570 1HE2 GLN A 173       3.212   2.617  12.034  1.00  0.81           H  
ATOM   2571 2HE2 GLN A 173       3.053   1.969  13.638  1.00  0.81           H  
ATOM   2572  N   LEU A 174       6.433  -1.060  16.982  1.00  0.77           N  
ATOM   2573  CA  LEU A 174       5.877  -2.364  17.300  1.00  0.77           C  
ATOM   2574  C   LEU A 174       4.405  -2.202  17.584  1.00  0.77           C  
ATOM   2575  O   LEU A 174       4.021  -1.747  18.658  1.00  0.77           O  
ATOM   2576  CB  LEU A 174       6.546  -2.987  18.527  1.00  0.77           C  
ATOM   2577  CG  LEU A 174       5.961  -4.340  18.977  1.00  0.77           C  
ATOM   2578  CD1 LEU A 174       6.103  -5.366  17.875  1.00  0.77           C  
ATOM   2579  CD2 LEU A 174       6.680  -4.784  20.229  1.00  0.77           C  
ATOM   2580  H   LEU A 174       6.474  -0.345  17.696  1.00  0.77           H  
ATOM   2581  HA  LEU A 174       6.005  -3.028  16.447  1.00  0.77           H  
ATOM   2582 1HB  LEU A 174       7.591  -3.129  18.328  1.00  0.77           H  
ATOM   2583 2HB  LEU A 174       6.450  -2.292  19.362  1.00  0.77           H  
ATOM   2584  HG  LEU A 174       4.905  -4.226  19.187  1.00  0.77           H  
ATOM   2585 1HD1 LEU A 174       5.683  -6.318  18.204  1.00  0.77           H  
ATOM   2586 2HD1 LEU A 174       5.572  -5.024  16.988  1.00  0.77           H  
ATOM   2587 3HD1 LEU A 174       7.152  -5.490  17.646  1.00  0.77           H  
ATOM   2588 1HD2 LEU A 174       6.273  -5.724  20.560  1.00  0.77           H  
ATOM   2589 2HD2 LEU A 174       7.742  -4.897  20.024  1.00  0.77           H  
ATOM   2590 3HD2 LEU A 174       6.537  -4.034  21.007  1.00  0.77           H  
ATOM   2591  N   ASN A 175       3.567  -2.630  16.663  1.00  0.73           N  
ATOM   2592  CA  ASN A 175       2.134  -2.424  16.799  1.00  0.73           C  
ATOM   2593  C   ASN A 175       1.488  -3.538  17.602  1.00  0.73           C  
ATOM   2594  O   ASN A 175       0.654  -4.293  17.100  1.00  0.73           O  
ATOM   2595  CB  ASN A 175       1.499  -2.304  15.434  1.00  0.73           C  
ATOM   2596  CG  ASN A 175       1.954  -1.076  14.668  1.00  0.73           C  
ATOM   2597  OD1 ASN A 175       2.066   0.021  15.237  1.00  0.73           O  
ATOM   2598  ND2 ASN A 175       2.217  -1.236  13.388  1.00  0.73           N  
ATOM   2599  H   ASN A 175       3.931  -3.047  15.825  1.00  0.73           H  
ATOM   2600  HA  ASN A 175       1.963  -1.496  17.348  1.00  0.73           H  
ATOM   2601 1HB  ASN A 175       1.740  -3.191  14.840  1.00  0.73           H  
ATOM   2602 2HB  ASN A 175       0.416  -2.270  15.542  1.00  0.73           H  
ATOM   2603 1HD2 ASN A 175       2.500  -0.458  12.829  1.00  0.73           H  
ATOM   2604 2HD2 ASN A 175       2.138  -2.145  12.937  1.00  0.73           H  
ATOM   2605  N   ALA A 176       1.907  -3.650  18.847  1.00  0.69           N  
ATOM   2606  CA  ALA A 176       1.372  -4.668  19.724  1.00  0.69           C  
ATOM   2607  C   ALA A 176       0.038  -4.218  20.255  1.00  0.69           C  
ATOM   2608  O   ALA A 176      -0.205  -3.032  20.448  1.00  0.69           O  
ATOM   2609  CB  ALA A 176       2.323  -4.984  20.863  1.00  0.69           C  
ATOM   2610  H   ALA A 176       2.601  -2.975  19.167  1.00  0.69           H  
ATOM   2611  HA  ALA A 176       1.215  -5.567  19.162  1.00  0.69           H  
ATOM   2612 1HB  ALA A 176       1.884  -5.764  21.493  1.00  0.69           H  
ATOM   2613 2HB  ALA A 176       3.268  -5.337  20.466  1.00  0.69           H  
ATOM   2614 3HB  ALA A 176       2.490  -4.089  21.458  1.00  0.69           H  
ATOM   2615  N   GLU A 177      -0.832  -5.163  20.506  1.00  0.65           N  
ATOM   2616  CA  GLU A 177      -2.049  -4.846  21.208  1.00  0.65           C  
ATOM   2617  C   GLU A 177      -1.672  -4.901  22.671  1.00  0.65           C  
ATOM   2618  O   GLU A 177      -1.906  -3.962  23.444  1.00  0.65           O  
ATOM   2619  CB  GLU A 177      -3.146  -5.876  20.917  1.00  0.65           C  
ATOM   2620  CG  GLU A 177      -4.510  -5.539  21.503  1.00  0.65           C  
ATOM   2621  CD  GLU A 177      -5.580  -6.558  21.209  1.00  0.65           C  
ATOM   2622  OE1 GLU A 177      -5.255  -7.641  20.786  1.00  0.65           O  
ATOM   2623  OE2 GLU A 177      -6.731  -6.235  21.390  1.00  0.65           O  
ATOM   2624  H   GLU A 177      -0.601  -6.115  20.274  1.00  0.65           H  
ATOM   2625  HA  GLU A 177      -2.385  -3.843  20.949  1.00  0.65           H  
ATOM   2626 1HB  GLU A 177      -3.256  -5.964  19.844  1.00  0.65           H  
ATOM   2627 2HB  GLU A 177      -2.842  -6.856  21.293  1.00  0.65           H  
ATOM   2628 1HG  GLU A 177      -4.428  -5.395  22.576  1.00  0.65           H  
ATOM   2629 2HG  GLU A 177      -4.821  -4.610  21.067  1.00  0.65           H  
ATOM   2630  N   VAL A 178      -1.024  -6.014  23.009  1.00  0.63           N  
ATOM   2631  CA  VAL A 178      -0.637  -6.326  24.368  1.00  0.63           C  
ATOM   2632  C   VAL A 178       0.836  -6.679  24.450  1.00  0.63           C  
ATOM   2633  O   VAL A 178       1.349  -7.392  23.582  1.00  0.63           O  
ATOM   2634  CB  VAL A 178      -1.479  -7.488  24.921  1.00  0.63           C  
ATOM   2635  CG1 VAL A 178      -1.066  -7.802  26.309  1.00  0.63           C  
ATOM   2636  CG2 VAL A 178      -2.935  -7.111  24.891  1.00  0.63           C  
ATOM   2637  H   VAL A 178      -0.815  -6.687  22.269  1.00  0.63           H  
ATOM   2638  HA  VAL A 178      -0.821  -5.453  24.981  1.00  0.63           H  
ATOM   2639  HB  VAL A 178      -1.314  -8.378  24.313  1.00  0.63           H  
ATOM   2640 1HG1 VAL A 178      -1.664  -8.627  26.675  1.00  0.63           H  
ATOM   2641 2HG1 VAL A 178      -0.028  -8.076  26.317  1.00  0.63           H  
ATOM   2642 3HG1 VAL A 178      -1.218  -6.926  26.947  1.00  0.63           H  
ATOM   2643 1HG2 VAL A 178      -3.529  -7.917  25.279  1.00  0.63           H  
ATOM   2644 2HG2 VAL A 178      -3.093  -6.240  25.489  1.00  0.63           H  
ATOM   2645 3HG2 VAL A 178      -3.237  -6.908  23.882  1.00  0.63           H  
ATOM   2646  N   ALA A 179       1.517  -6.160  25.461  1.00  0.63           N  
ATOM   2647  CA  ALA A 179       2.922  -6.512  25.617  1.00  0.63           C  
ATOM   2648  C   ALA A 179       3.283  -6.878  27.033  1.00  0.63           C  
ATOM   2649  O   ALA A 179       2.733  -6.317  27.981  1.00  0.63           O  
ATOM   2650  CB  ALA A 179       3.800  -5.370  25.212  1.00  0.63           C  
ATOM   2651  H   ALA A 179       1.035  -5.529  26.107  1.00  0.63           H  
ATOM   2652  HA  ALA A 179       3.126  -7.369  24.986  1.00  0.63           H  
ATOM   2653 1HB  ALA A 179       4.824  -5.677  25.321  1.00  0.63           H  
ATOM   2654 2HB  ALA A 179       3.608  -5.100  24.173  1.00  0.63           H  
ATOM   2655 3HB  ALA A 179       3.605  -4.517  25.846  1.00  0.63           H  
ATOM   2656  N   THR A 180       4.273  -7.758  27.156  1.00  0.66           N  
ATOM   2657  CA  THR A 180       4.796  -8.125  28.460  1.00  0.66           C  
ATOM   2658  C   THR A 180       6.276  -8.332  28.455  1.00  0.66           C  
ATOM   2659  O   THR A 180       6.854  -8.780  27.460  1.00  0.66           O  
ATOM   2660  CB  THR A 180       4.247  -9.465  28.980  1.00  0.66           C  
ATOM   2661  OG1 THR A 180       4.662  -9.652  30.332  1.00  0.66           O  
ATOM   2662  CG2 THR A 180       4.780 -10.582  28.180  1.00  0.66           C  
ATOM   2663  H   THR A 180       4.644  -8.191  26.309  1.00  0.66           H  
ATOM   2664  HA  THR A 180       4.567  -7.334  29.164  1.00  0.66           H  
ATOM   2665  HB  THR A 180       3.223  -9.454  28.947  1.00  0.66           H  
ATOM   2666  HG1 THR A 180       4.375  -8.874  30.843  1.00  0.66           H  
ATOM   2667 1HG2 THR A 180       4.411 -11.520  28.568  1.00  0.66           H  
ATOM   2668 2HG2 THR A 180       4.458 -10.448  27.160  1.00  0.66           H  
ATOM   2669 3HG2 THR A 180       5.869 -10.577  28.236  1.00  0.66           H  
ATOM   2670  N   VAL A 181       6.853  -8.059  29.604  1.00  0.70           N  
ATOM   2671  CA  VAL A 181       8.230  -8.354  29.879  1.00  0.70           C  
ATOM   2672  C   VAL A 181       8.271  -9.199  31.142  1.00  0.70           C  
ATOM   2673  O   VAL A 181       7.770  -8.805  32.202  1.00  0.70           O  
ATOM   2674  CB  VAL A 181       9.050  -7.072  30.027  1.00  0.70           C  
ATOM   2675  CG1 VAL A 181      10.440  -7.392  30.342  1.00  0.70           C  
ATOM   2676  CG2 VAL A 181       9.030  -6.285  28.748  1.00  0.70           C  
ATOM   2677  H   VAL A 181       6.279  -7.670  30.341  1.00  0.70           H  
ATOM   2678  HA  VAL A 181       8.644  -8.936  29.059  1.00  0.70           H  
ATOM   2679  HB  VAL A 181       8.644  -6.476  30.840  1.00  0.70           H  
ATOM   2680 1HG1 VAL A 181      10.957  -6.463  30.434  1.00  0.70           H  
ATOM   2681 2HG1 VAL A 181      10.489  -7.941  31.273  1.00  0.70           H  
ATOM   2682 3HG1 VAL A 181      10.880  -7.989  29.544  1.00  0.70           H  
ATOM   2683 1HG2 VAL A 181       9.615  -5.372  28.865  1.00  0.70           H  
ATOM   2684 2HG2 VAL A 181       9.453  -6.882  27.946  1.00  0.70           H  
ATOM   2685 3HG2 VAL A 181       8.014  -6.028  28.507  1.00  0.70           H  
ATOM   2686  N   LEU A 182       8.866 -10.359  31.008  1.00  0.78           N  
ATOM   2687  CA  LEU A 182       8.976 -11.331  32.061  1.00  0.78           C  
ATOM   2688  C   LEU A 182      10.268 -10.993  32.797  1.00  0.78           C  
ATOM   2689  O   LEU A 182      10.949 -10.050  32.404  1.00  0.78           O  
ATOM   2690  CB  LEU A 182       8.962 -12.715  31.408  1.00  0.78           C  
ATOM   2691  CG  LEU A 182       7.713 -12.947  30.471  1.00  0.78           C  
ATOM   2692  CD1 LEU A 182       7.843 -14.241  29.795  1.00  0.78           C  
ATOM   2693  CD2 LEU A 182       6.433 -12.876  31.249  1.00  0.78           C  
ATOM   2694  H   LEU A 182       9.232 -10.614  30.094  1.00  0.78           H  
ATOM   2695  HA  LEU A 182       8.132 -11.231  32.743  1.00  0.78           H  
ATOM   2696 1HB  LEU A 182       9.860 -12.846  30.810  1.00  0.78           H  
ATOM   2697 2HB  LEU A 182       8.950 -13.476  32.184  1.00  0.78           H  
ATOM   2698  HG  LEU A 182       7.696 -12.178  29.709  1.00  0.78           H  
ATOM   2699 1HD1 LEU A 182       7.008 -14.383  29.124  1.00  0.78           H  
ATOM   2700 2HD1 LEU A 182       8.773 -14.239  29.232  1.00  0.78           H  
ATOM   2701 3HD1 LEU A 182       7.853 -15.025  30.525  1.00  0.78           H  
ATOM   2702 1HD2 LEU A 182       5.591 -13.024  30.571  1.00  0.78           H  
ATOM   2703 2HD2 LEU A 182       6.422 -13.648  32.018  1.00  0.78           H  
ATOM   2704 3HD2 LEU A 182       6.357 -11.891  31.709  1.00  0.78           H  
ATOM   2705  N   ASN A 183      10.585 -11.698  33.870  1.00  0.90           N  
ATOM   2706  CA  ASN A 183      11.757 -11.359  34.689  1.00  0.90           C  
ATOM   2707  C   ASN A 183      13.021 -11.059  33.877  1.00  0.90           C  
ATOM   2708  O   ASN A 183      13.332 -11.760  32.907  1.00  0.90           O  
ATOM   2709  CB  ASN A 183      12.037 -12.481  35.661  1.00  0.90           C  
ATOM   2710  CG  ASN A 183      10.990 -12.591  36.727  1.00  0.90           C  
ATOM   2711  OD1 ASN A 183      10.276 -11.627  37.011  1.00  0.90           O  
ATOM   2712  ND2 ASN A 183      10.880 -13.750  37.324  1.00  0.90           N  
ATOM   2713  H   ASN A 183      10.005 -12.476  34.140  1.00  0.90           H  
ATOM   2714  HA  ASN A 183      11.527 -10.452  35.257  1.00  0.90           H  
ATOM   2715 1HB  ASN A 183      12.098 -13.428  35.121  1.00  0.90           H  
ATOM   2716 2HB  ASN A 183      13.007 -12.309  36.133  1.00  0.90           H  
ATOM   2717 1HD2 ASN A 183      10.197 -13.880  38.044  1.00  0.90           H  
ATOM   2718 2HD2 ASN A 183      11.481 -14.505  37.062  1.00  0.90           H  
ATOM   2719  N   ILE A 184      13.754 -10.014  34.287  1.00  1.05           N  
ATOM   2720  CA  ILE A 184      14.982  -9.605  33.592  1.00  1.05           C  
ATOM   2721  C   ILE A 184      16.230  -9.789  34.459  1.00  1.05           C  
ATOM   2722  O   ILE A 184      16.239  -9.403  35.626  1.00  1.05           O  
ATOM   2723  CB  ILE A 184      14.909  -8.130  33.178  1.00  1.05           C  
ATOM   2724  CG1 ILE A 184      13.786  -7.867  32.248  1.00  1.05           C  
ATOM   2725  CG2 ILE A 184      16.193  -7.745  32.473  1.00  1.05           C  
ATOM   2726  CD1 ILE A 184      13.571  -6.378  32.100  1.00  1.05           C  
ATOM   2727  H   ILE A 184      13.446  -9.466  35.109  1.00  1.05           H  
ATOM   2728  HA  ILE A 184      15.094 -10.215  32.697  1.00  1.05           H  
ATOM   2729  HB  ILE A 184      14.741  -7.521  34.055  1.00  1.05           H  
ATOM   2730 1HG1 ILE A 184      14.012  -8.294  31.278  1.00  1.05           H  
ATOM   2731 2HG1 ILE A 184      12.887  -8.332  32.618  1.00  1.05           H  
ATOM   2732 1HG2 ILE A 184      16.157  -6.713  32.156  1.00  1.05           H  
ATOM   2733 2HG2 ILE A 184      17.043  -7.884  33.126  1.00  1.05           H  
ATOM   2734 3HG2 ILE A 184      16.287  -8.371  31.613  1.00  1.05           H  
ATOM   2735 1HD1 ILE A 184      12.786  -6.174  31.438  1.00  1.05           H  
ATOM   2736 2HD1 ILE A 184      13.336  -5.945  33.078  1.00  1.05           H  
ATOM   2737 3HD1 ILE A 184      14.474  -5.924  31.719  1.00  1.05           H  
ATOM   2738  N   SER A 185      17.292 -10.385  33.912  1.00  1.23           N  
ATOM   2739  CA  SER A 185      18.485 -10.555  34.733  1.00  1.23           C  
ATOM   2740  C   SER A 185      19.807 -10.397  33.966  1.00  1.23           C  
ATOM   2741  O   SER A 185      19.850 -10.012  32.796  1.00  1.23           O  
ATOM   2742  CB  SER A 185      18.435 -11.920  35.405  1.00  1.23           C  
ATOM   2743  OG  SER A 185      19.410 -12.006  36.416  1.00  1.23           O  
ATOM   2744  H   SER A 185      17.273 -10.711  32.955  1.00  1.23           H  
ATOM   2745  HA  SER A 185      18.472  -9.792  35.512  1.00  1.23           H  
ATOM   2746 1HB  SER A 185      17.445 -12.090  35.829  1.00  1.23           H  
ATOM   2747 2HB  SER A 185      18.615 -12.695  34.654  1.00  1.23           H  
ATOM   2748  HG  SER A 185      19.105 -11.421  37.122  1.00  1.23           H  
ATOM   2749  N   GLU A 186      20.902 -10.699  34.654  1.00  1.41           N  
ATOM   2750  CA  GLU A 186      22.243 -10.518  34.108  1.00  1.41           C  
ATOM   2751  C   GLU A 186      22.728 -11.708  33.306  1.00  1.41           C  
ATOM   2752  O   GLU A 186      23.561 -12.493  33.766  1.00  1.41           O  
ATOM   2753  CB  GLU A 186      23.249 -10.205  35.209  1.00  1.41           C  
ATOM   2754  CG  GLU A 186      22.989  -8.912  35.920  1.00  1.41           C  
ATOM   2755  CD  GLU A 186      24.007  -8.585  36.980  1.00  1.41           C  
ATOM   2756  OE1 GLU A 186      24.840  -9.413  37.255  1.00  1.41           O  
ATOM   2757  OE2 GLU A 186      23.954  -7.500  37.511  1.00  1.41           O  
ATOM   2758  H   GLU A 186      20.768 -11.070  35.583  1.00  1.41           H  
ATOM   2759  HA  GLU A 186      22.218  -9.661  33.438  1.00  1.41           H  
ATOM   2760 1HB  GLU A 186      23.242 -11.006  35.948  1.00  1.41           H  
ATOM   2761 2HB  GLU A 186      24.250 -10.157  34.781  1.00  1.41           H  
ATOM   2762 1HG  GLU A 186      22.983  -8.115  35.181  1.00  1.41           H  
ATOM   2763 2HG  GLU A 186      22.002  -8.970  36.372  1.00  1.41           H  
ATOM   2764  N   ASP A 187      22.202 -11.833  32.103  1.00  1.57           N  
ATOM   2765  CA  ASP A 187      22.572 -12.947  31.242  1.00  1.57           C  
ATOM   2766  C   ASP A 187      23.029 -12.474  29.860  1.00  1.57           C  
ATOM   2767  O   ASP A 187      24.232 -12.372  29.627  1.00  1.57           O  
ATOM   2768  CB  ASP A 187      21.488 -14.049  31.273  1.00  1.57           C  
ATOM   2769  CG  ASP A 187      20.037 -13.713  30.846  1.00  1.57           C  
ATOM   2770  OD1 ASP A 187      19.815 -12.815  30.064  1.00  1.57           O  
ATOM   2771  OD2 ASP A 187      19.154 -14.389  31.353  1.00  1.57           O  
ATOM   2772  H   ASP A 187      21.501 -11.141  31.833  1.00  1.57           H  
ATOM   2773  HA  ASP A 187      23.445 -13.425  31.686  1.00  1.57           H  
ATOM   2774 1HB  ASP A 187      21.825 -14.844  30.614  1.00  1.57           H  
ATOM   2775 2HB  ASP A 187      21.452 -14.470  32.276  1.00  1.57           H  
ATOM   2776  N   HIS A 188      22.125 -12.113  28.960  1.00  1.67           N  
ATOM   2777  CA  HIS A 188      22.532 -11.687  27.612  1.00  1.67           C  
ATOM   2778  C   HIS A 188      23.085 -10.258  27.594  1.00  1.67           C  
ATOM   2779  O   HIS A 188      22.518  -9.356  26.986  1.00  1.67           O  
ATOM   2780  CB  HIS A 188      21.339 -11.760  26.666  1.00  1.67           C  
ATOM   2781  CG  HIS A 188      20.817 -13.133  26.484  1.00  1.67           C  
ATOM   2782  ND1 HIS A 188      20.096 -13.770  27.462  1.00  1.67           N  
ATOM   2783  CD2 HIS A 188      20.894 -13.998  25.447  1.00  1.67           C  
ATOM   2784  CE1 HIS A 188      19.756 -14.968  27.047  1.00  1.67           C  
ATOM   2785  NE2 HIS A 188      20.227 -15.137  25.820  1.00  1.67           N  
ATOM   2786  H   HIS A 188      21.140 -12.184  29.208  1.00  1.67           H  
ATOM   2787  HA  HIS A 188      23.312 -12.351  27.243  1.00  1.67           H  
ATOM   2788 1HB  HIS A 188      20.544 -11.154  27.062  1.00  1.67           H  
ATOM   2789 2HB  HIS A 188      21.612 -11.356  25.694  1.00  1.67           H  
ATOM   2790  HD1 HIS A 188      19.867 -13.383  28.386  1.00  1.67           H  
ATOM   2791  HD2 HIS A 188      21.358 -13.935  24.463  1.00  1.67           H  
ATOM   2792  HE1 HIS A 188      19.180 -15.629  27.697  1.00  1.67           H  
ATOM   2793  N   MET A 189      24.229 -10.079  28.242  1.00  1.71           N  
ATOM   2794  CA  MET A 189      24.892  -8.789  28.417  1.00  1.71           C  
ATOM   2795  C   MET A 189      25.893  -8.488  27.299  1.00  1.71           C  
ATOM   2796  O   MET A 189      26.487  -7.416  27.263  1.00  1.71           O  
ATOM   2797  CB  MET A 189      25.628  -8.790  29.758  1.00  1.71           C  
ATOM   2798  CG  MET A 189      24.746  -8.961  31.007  1.00  1.71           C  
ATOM   2799  SD  MET A 189      23.615  -7.608  31.317  1.00  1.71           S  
ATOM   2800  CE  MET A 189      22.135  -8.275  30.613  1.00  1.71           C  
ATOM   2801  H   MET A 189      24.625 -10.901  28.690  1.00  1.71           H  
ATOM   2802  HA  MET A 189      24.134  -8.005  28.414  1.00  1.71           H  
ATOM   2803 1HB  MET A 189      26.353  -9.606  29.762  1.00  1.71           H  
ATOM   2804 2HB  MET A 189      26.183  -7.858  29.864  1.00  1.71           H  
ATOM   2805 1HG  MET A 189      24.160  -9.872  30.897  1.00  1.71           H  
ATOM   2806 2HG  MET A 189      25.383  -9.084  31.885  1.00  1.71           H  
ATOM   2807 1HE  MET A 189      21.348  -7.576  30.754  1.00  1.71           H  
ATOM   2808 2HE  MET A 189      22.274  -8.449  29.555  1.00  1.71           H  
ATOM   2809 3HE  MET A 189      21.873  -9.201  31.102  1.00  1.71           H  
ATOM   2810  N   ASP A 190      26.067  -9.433  26.380  1.00  1.70           N  
ATOM   2811  CA  ASP A 190      27.075  -9.364  25.312  1.00  1.70           C  
ATOM   2812  C   ASP A 190      26.999  -8.135  24.410  1.00  1.70           C  
ATOM   2813  O   ASP A 190      28.010  -7.703  23.859  1.00  1.70           O  
ATOM   2814  CB  ASP A 190      26.969 -10.608  24.422  1.00  1.70           C  
ATOM   2815  CG  ASP A 190      27.510 -11.894  25.061  1.00  1.70           C  
ATOM   2816  OD1 ASP A 190      28.198 -11.813  26.044  1.00  1.70           O  
ATOM   2817  OD2 ASP A 190      27.193 -12.969  24.557  1.00  1.70           O  
ATOM   2818  H   ASP A 190      25.502 -10.262  26.459  1.00  1.70           H  
ATOM   2819  HA  ASP A 190      28.057  -9.364  25.786  1.00  1.70           H  
ATOM   2820 1HB  ASP A 190      25.926 -10.766  24.155  1.00  1.70           H  
ATOM   2821 2HB  ASP A 190      27.513 -10.428  23.494  1.00  1.70           H  
ATOM   2822  N   ARG A 191      25.804  -7.604  24.217  1.00  1.65           N  
ATOM   2823  CA  ARG A 191      25.602  -6.455  23.348  1.00  1.65           C  
ATOM   2824  C   ARG A 191      25.236  -5.194  24.127  1.00  1.65           C  
ATOM   2825  O   ARG A 191      24.785  -4.212  23.536  1.00  1.65           O  
ATOM   2826  CB  ARG A 191      24.521  -6.781  22.326  1.00  1.65           C  
ATOM   2827  CG  ARG A 191      24.897  -7.929  21.397  1.00  1.65           C  
ATOM   2828  CD  ARG A 191      23.815  -8.320  20.445  1.00  1.65           C  
ATOM   2829  NE  ARG A 191      24.274  -9.410  19.584  1.00  1.65           N  
ATOM   2830  CZ  ARG A 191      23.521 -10.088  18.695  1.00  1.65           C  
ATOM   2831  NH1 ARG A 191      22.248  -9.806  18.568  1.00  1.65           N  
ATOM   2832  NH2 ARG A 191      24.092 -11.045  17.979  1.00  1.65           N  
ATOM   2833  H   ARG A 191      25.011  -8.000  24.701  1.00  1.65           H  
ATOM   2834  HA  ARG A 191      26.530  -6.263  22.811  1.00  1.65           H  
ATOM   2835 1HB  ARG A 191      23.608  -7.057  22.839  1.00  1.65           H  
ATOM   2836 2HB  ARG A 191      24.307  -5.901  21.718  1.00  1.65           H  
ATOM   2837 1HG  ARG A 191      25.773  -7.641  20.816  1.00  1.65           H  
ATOM   2838 2HG  ARG A 191      25.141  -8.805  21.997  1.00  1.65           H  
ATOM   2839 1HD  ARG A 191      22.937  -8.660  20.995  1.00  1.65           H  
ATOM   2840 2HD  ARG A 191      23.544  -7.472  19.815  1.00  1.65           H  
ATOM   2841  HE  ARG A 191      25.249  -9.670  19.654  1.00  1.65           H  
ATOM   2842 1HH1 ARG A 191      21.852  -9.094  19.164  1.00  1.65           H  
ATOM   2843 2HH1 ARG A 191      21.647 -10.317  17.891  1.00  1.65           H  
ATOM   2844 1HH2 ARG A 191      25.072 -11.248  18.102  1.00  1.65           H  
ATOM   2845 2HH2 ARG A 191      23.561 -11.597  17.319  1.00  1.65           H  
ATOM   2846  N   TYR A 192      25.403  -5.223  25.455  1.00  1.58           N  
ATOM   2847  CA  TYR A 192      24.977  -4.096  26.279  1.00  1.58           C  
ATOM   2848  C   TYR A 192      26.089  -3.513  27.148  1.00  1.58           C  
ATOM   2849  O   TYR A 192      27.001  -4.213  27.578  1.00  1.58           O  
ATOM   2850  CB  TYR A 192      23.772  -4.547  27.114  1.00  1.58           C  
ATOM   2851  CG  TYR A 192      22.633  -4.928  26.212  1.00  1.58           C  
ATOM   2852  CD1 TYR A 192      22.552  -6.221  25.716  1.00  1.58           C  
ATOM   2853  CD2 TYR A 192      21.705  -3.976  25.824  1.00  1.58           C  
ATOM   2854  CE1 TYR A 192      21.550  -6.553  24.830  1.00  1.58           C  
ATOM   2855  CE2 TYR A 192      20.705  -4.309  24.939  1.00  1.58           C  
ATOM   2856  CZ  TYR A 192      20.630  -5.588  24.441  1.00  1.58           C  
ATOM   2857  OH  TYR A 192      19.658  -5.920  23.542  1.00  1.58           O  
ATOM   2858  H   TYR A 192      25.816  -6.039  25.911  1.00  1.58           H  
ATOM   2859  HA  TYR A 192      24.643  -3.297  25.618  1.00  1.58           H  
ATOM   2860 1HB  TYR A 192      24.041  -5.415  27.724  1.00  1.58           H  
ATOM   2861 2HB  TYR A 192      23.447  -3.759  27.781  1.00  1.58           H  
ATOM   2862  HD1 TYR A 192      23.286  -6.969  26.017  1.00  1.58           H  
ATOM   2863  HD2 TYR A 192      21.774  -2.960  26.205  1.00  1.58           H  
ATOM   2864  HE1 TYR A 192      21.491  -7.567  24.433  1.00  1.58           H  
ATOM   2865  HE2 TYR A 192      19.985  -3.557  24.624  1.00  1.58           H  
ATOM   2866  HH  TYR A 192      19.324  -5.112  23.116  1.00  1.58           H  
ATOM   2867  N   SER A 193      25.988  -2.215  27.437  1.00  1.50           N  
ATOM   2868  CA  SER A 193      26.954  -1.528  28.300  1.00  1.50           C  
ATOM   2869  C   SER A 193      26.731  -1.812  29.789  1.00  1.50           C  
ATOM   2870  O   SER A 193      27.549  -1.442  30.634  1.00  1.50           O  
ATOM   2871  CB  SER A 193      26.898  -0.039  28.054  1.00  1.50           C  
ATOM   2872  OG  SER A 193      25.671   0.484  28.477  1.00  1.50           O  
ATOM   2873  H   SER A 193      25.226  -1.684  27.040  1.00  1.50           H  
ATOM   2874  HA  SER A 193      27.953  -1.882  28.038  1.00  1.50           H  
ATOM   2875 1HB  SER A 193      27.709   0.446  28.596  1.00  1.50           H  
ATOM   2876 2HB  SER A 193      27.042   0.167  26.995  1.00  1.50           H  
ATOM   2877  HG  SER A 193      25.570   0.202  29.393  1.00  1.50           H  
ATOM   2878  N   GLY A 194      25.609  -2.444  30.103  1.00  1.41           N  
ATOM   2879  CA  GLY A 194      25.255  -2.785  31.472  1.00  1.41           C  
ATOM   2880  C   GLY A 194      23.812  -3.259  31.561  1.00  1.41           C  
ATOM   2881  O   GLY A 194      23.000  -3.004  30.666  1.00  1.41           O  
ATOM   2882  H   GLY A 194      24.997  -2.716  29.352  1.00  1.41           H  
ATOM   2883 1HA  GLY A 194      25.924  -3.566  31.834  1.00  1.41           H  
ATOM   2884 2HA  GLY A 194      25.398  -1.915  32.113  1.00  1.41           H  
ATOM   2885  N   LEU A 195      23.469  -3.887  32.683  1.00  1.32           N  
ATOM   2886  CA  LEU A 195      22.108  -4.370  32.855  1.00  1.32           C  
ATOM   2887  C   LEU A 195      21.038  -3.272  32.606  1.00  1.32           C  
ATOM   2888  O   LEU A 195      20.036  -3.578  31.965  1.00  1.32           O  
ATOM   2889  CB  LEU A 195      21.928  -5.060  34.221  1.00  1.32           C  
ATOM   2890  CG  LEU A 195      20.553  -5.618  34.447  1.00  1.32           C  
ATOM   2891  CD1 LEU A 195      20.288  -6.732  33.458  1.00  1.32           C  
ATOM   2892  CD2 LEU A 195      20.404  -6.097  35.876  1.00  1.32           C  
ATOM   2893  H   LEU A 195      24.163  -4.062  33.396  1.00  1.32           H  
ATOM   2894  HA  LEU A 195      21.941  -5.145  32.110  1.00  1.32           H  
ATOM   2895 1HB  LEU A 195      22.623  -5.899  34.267  1.00  1.32           H  
ATOM   2896 2HB  LEU A 195      22.158  -4.403  35.032  1.00  1.32           H  
ATOM   2897  HG  LEU A 195      19.857  -4.858  34.250  1.00  1.32           H  
ATOM   2898 1HD1 LEU A 195      19.281  -7.116  33.596  1.00  1.32           H  
ATOM   2899 2HD1 LEU A 195      20.388  -6.342  32.462  1.00  1.32           H  
ATOM   2900 3HD1 LEU A 195      21.003  -7.533  33.609  1.00  1.32           H  
ATOM   2901 1HD2 LEU A 195      19.400  -6.489  36.028  1.00  1.32           H  
ATOM   2902 2HD2 LEU A 195      21.119  -6.869  36.078  1.00  1.32           H  
ATOM   2903 3HD2 LEU A 195      20.579  -5.263  36.554  1.00  1.32           H  
ATOM   2904  N   PRO A 196      21.152  -2.013  33.108  1.00  1.23           N  
ATOM   2905  CA  PRO A 196      20.206  -0.939  32.821  1.00  1.23           C  
ATOM   2906  C   PRO A 196      19.962  -0.730  31.326  1.00  1.23           C  
ATOM   2907  O   PRO A 196      18.850  -0.390  30.920  1.00  1.23           O  
ATOM   2908  CB  PRO A 196      20.899   0.277  33.441  1.00  1.23           C  
ATOM   2909  CG  PRO A 196      21.701  -0.297  34.584  1.00  1.23           C  
ATOM   2910  CD  PRO A 196      22.231  -1.606  34.055  1.00  1.23           C  
ATOM   2911  HA  PRO A 196      19.263  -1.126  33.333  1.00  1.23           H  
ATOM   2912 1HB  PRO A 196      21.525   0.779  32.689  1.00  1.23           H  
ATOM   2913 2HB  PRO A 196      20.145   1.008  33.771  1.00  1.23           H  
ATOM   2914 1HG  PRO A 196      22.505   0.398  34.870  1.00  1.23           H  
ATOM   2915 2HG  PRO A 196      21.062  -0.426  35.470  1.00  1.23           H  
ATOM   2916 1HD  PRO A 196      23.167  -1.398  33.540  1.00  1.23           H  
ATOM   2917 2HD  PRO A 196      22.347  -2.285  34.882  1.00  1.23           H  
ATOM   2918  N   ALA A 197      20.979  -0.948  30.486  1.00  1.14           N  
ATOM   2919  CA  ALA A 197      20.792  -0.766  29.054  1.00  1.14           C  
ATOM   2920  C   ALA A 197      19.864  -1.851  28.548  1.00  1.14           C  
ATOM   2921  O   ALA A 197      18.994  -1.622  27.702  1.00  1.14           O  
ATOM   2922  CB  ALA A 197      22.126  -0.804  28.332  1.00  1.14           C  
ATOM   2923  H   ALA A 197      21.877  -1.287  30.815  1.00  1.14           H  
ATOM   2924  HA  ALA A 197      20.315   0.198  28.884  1.00  1.14           H  
ATOM   2925 1HB  ALA A 197      21.965  -0.662  27.267  1.00  1.14           H  
ATOM   2926 2HB  ALA A 197      22.770  -0.013  28.713  1.00  1.14           H  
ATOM   2927 3HB  ALA A 197      22.594  -1.760  28.502  1.00  1.14           H  
ATOM   2928  N   TYR A 198      20.067  -3.042  29.102  1.00  1.06           N  
ATOM   2929  CA  TYR A 198      19.292  -4.218  28.760  1.00  1.06           C  
ATOM   2930  C   TYR A 198      17.842  -3.982  29.179  1.00  1.06           C  
ATOM   2931  O   TYR A 198      16.918  -4.229  28.400  1.00  1.06           O  
ATOM   2932  CB  TYR A 198      19.912  -5.441  29.422  1.00  1.06           C  
ATOM   2933  CG  TYR A 198      19.373  -6.757  29.034  1.00  1.06           C  
ATOM   2934  CD1 TYR A 198      19.738  -7.259  27.840  1.00  1.06           C  
ATOM   2935  CD2 TYR A 198      18.583  -7.490  29.884  1.00  1.06           C  
ATOM   2936  CE1 TYR A 198      19.331  -8.483  27.442  1.00  1.06           C  
ATOM   2937  CE2 TYR A 198      18.161  -8.746  29.491  1.00  1.06           C  
ATOM   2938  CZ  TYR A 198      18.538  -9.234  28.267  1.00  1.06           C  
ATOM   2939  OH  TYR A 198      18.122 -10.473  27.860  1.00  1.06           O  
ATOM   2940  H   TYR A 198      20.820  -3.126  29.792  1.00  1.06           H  
ATOM   2941  HA  TYR A 198      19.312  -4.355  27.680  1.00  1.06           H  
ATOM   2942 1HB  TYR A 198      20.990  -5.442  29.235  1.00  1.06           H  
ATOM   2943 2HB  TYR A 198      19.777  -5.364  30.473  1.00  1.06           H  
ATOM   2944  HD1 TYR A 198      20.360  -6.674  27.213  1.00  1.06           H  
ATOM   2945  HD2 TYR A 198      18.311  -7.083  30.853  1.00  1.06           H  
ATOM   2946  HE1 TYR A 198      19.644  -8.866  26.472  1.00  1.06           H  
ATOM   2947  HE2 TYR A 198      17.543  -9.356  30.138  1.00  1.06           H  
ATOM   2948  HH  TYR A 198      18.577 -10.706  27.044  1.00  1.06           H  
ATOM   2949  N   HIS A 199      17.643  -3.460  30.401  1.00  1.00           N  
ATOM   2950  CA  HIS A 199      16.286  -3.205  30.884  1.00  1.00           C  
ATOM   2951  C   HIS A 199      15.571  -2.200  29.993  1.00  1.00           C  
ATOM   2952  O   HIS A 199      14.418  -2.416  29.610  1.00  1.00           O  
ATOM   2953  CB  HIS A 199      16.281  -2.602  32.302  1.00  1.00           C  
ATOM   2954  CG  HIS A 199      16.618  -3.526  33.435  1.00  1.00           C  
ATOM   2955  ND1 HIS A 199      15.871  -4.620  33.733  1.00  1.00           N  
ATOM   2956  CD2 HIS A 199      17.594  -3.487  34.357  1.00  1.00           C  
ATOM   2957  CE1 HIS A 199      16.397  -5.238  34.780  1.00  1.00           C  
ATOM   2958  NE2 HIS A 199      17.428  -4.568  35.168  1.00  1.00           N  
ATOM   2959  H   HIS A 199      18.453  -3.279  30.996  1.00  1.00           H  
ATOM   2960  HA  HIS A 199      15.713  -4.129  30.886  1.00  1.00           H  
ATOM   2961 1HB  HIS A 199      16.989  -1.773  32.331  1.00  1.00           H  
ATOM   2962 2HB  HIS A 199      15.293  -2.181  32.501  1.00  1.00           H  
ATOM   2963  HD2 HIS A 199      18.373  -2.754  34.457  1.00  1.00           H  
ATOM   2964  HE1 HIS A 199      16.031  -6.143  35.259  1.00  1.00           H  
ATOM   2965  HE2 HIS A 199      18.019  -4.806  35.953  1.00  1.00           H  
ATOM   2966  N   LEU A 200      16.269  -1.135  29.606  1.00  0.95           N  
ATOM   2967  CA  LEU A 200      15.644  -0.142  28.758  1.00  0.95           C  
ATOM   2968  C   LEU A 200      15.297  -0.732  27.400  1.00  0.95           C  
ATOM   2969  O   LEU A 200      14.243  -0.431  26.838  1.00  0.95           O  
ATOM   2970  CB  LEU A 200      16.556   1.072  28.630  1.00  0.95           C  
ATOM   2971  CG  LEU A 200      16.700   1.879  29.929  1.00  0.95           C  
ATOM   2972  CD1 LEU A 200      17.760   2.950  29.746  1.00  0.95           C  
ATOM   2973  CD2 LEU A 200      15.350   2.474  30.293  1.00  0.95           C  
ATOM   2974  H   LEU A 200      17.225  -0.992  29.936  1.00  0.95           H  
ATOM   2975  HA  LEU A 200      14.719   0.178  29.235  1.00  0.95           H  
ATOM   2976 1HB  LEU A 200      17.551   0.726  28.339  1.00  0.95           H  
ATOM   2977 2HB  LEU A 200      16.171   1.729  27.855  1.00  0.95           H  
ATOM   2978  HG  LEU A 200      17.020   1.224  30.731  1.00  0.95           H  
ATOM   2979 1HD1 LEU A 200      17.869   3.516  30.672  1.00  0.95           H  
ATOM   2980 2HD1 LEU A 200      18.711   2.474  29.498  1.00  0.95           H  
ATOM   2981 3HD1 LEU A 200      17.467   3.622  28.943  1.00  0.95           H  
ATOM   2982 1HD2 LEU A 200      15.441   3.038  31.221  1.00  0.95           H  
ATOM   2983 2HD2 LEU A 200      15.014   3.136  29.497  1.00  0.95           H  
ATOM   2984 3HD2 LEU A 200      14.621   1.669  30.428  1.00  0.95           H  
ATOM   2985  N   ALA A 201      16.155  -1.607  26.864  1.00  0.92           N  
ATOM   2986  CA  ALA A 201      15.828  -2.246  25.597  1.00  0.92           C  
ATOM   2987  C   ALA A 201      14.546  -3.067  25.743  1.00  0.92           C  
ATOM   2988  O   ALA A 201      13.650  -2.997  24.902  1.00  0.92           O  
ATOM   2989  CB  ALA A 201      16.972  -3.130  25.135  1.00  0.92           C  
ATOM   2990  H   ALA A 201      17.041  -1.817  27.325  1.00  0.92           H  
ATOM   2991  HA  ALA A 201      15.657  -1.469  24.858  1.00  0.92           H  
ATOM   2992 1HB  ALA A 201      16.721  -3.589  24.174  1.00  0.92           H  
ATOM   2993 2HB  ALA A 201      17.868  -2.523  25.027  1.00  0.92           H  
ATOM   2994 3HB  ALA A 201      17.150  -3.910  25.873  1.00  0.92           H  
ATOM   2995  N   LYS A 202      14.389  -3.749  26.882  1.00  0.89           N  
ATOM   2996  CA  LYS A 202      13.211  -4.581  27.094  1.00  0.89           C  
ATOM   2997  C   LYS A 202      11.939  -3.760  27.163  1.00  0.89           C  
ATOM   2998  O   LYS A 202      10.892  -4.167  26.655  1.00  0.89           O  
ATOM   2999  CB  LYS A 202      13.318  -5.354  28.399  1.00  0.89           C  
ATOM   3000  CG  LYS A 202      14.350  -6.421  28.457  1.00  0.89           C  
ATOM   3001  CD  LYS A 202      14.000  -7.506  27.559  1.00  0.89           C  
ATOM   3002  CE  LYS A 202      14.828  -8.697  27.834  1.00  0.89           C  
ATOM   3003  NZ  LYS A 202      14.588  -9.704  26.841  1.00  0.89           N  
ATOM   3004  H   LYS A 202      15.141  -3.747  27.573  1.00  0.89           H  
ATOM   3005  HA  LYS A 202      13.130  -5.281  26.269  1.00  0.89           H  
ATOM   3006 1HB  LYS A 202      13.509  -4.669  29.215  1.00  0.89           H  
ATOM   3007 2HB  LYS A 202      12.366  -5.827  28.596  1.00  0.89           H  
ATOM   3008 1HG  LYS A 202      15.303  -6.017  28.143  1.00  0.89           H  
ATOM   3009 2HG  LYS A 202      14.459  -6.801  29.454  1.00  0.89           H  
ATOM   3010 1HD  LYS A 202      12.947  -7.763  27.693  1.00  0.89           H  
ATOM   3011 2HD  LYS A 202      14.150  -7.195  26.524  1.00  0.89           H  
ATOM   3012 1HE  LYS A 202      15.867  -8.436  27.838  1.00  0.89           H  
ATOM   3013 2HE  LYS A 202      14.559  -9.088  28.810  1.00  0.89           H  
ATOM   3014 1HZ  LYS A 202      15.134 -10.539  27.029  1.00  0.89           H  
ATOM   3015 2HZ  LYS A 202      13.581  -9.922  26.810  1.00  0.89           H  
ATOM   3016 3HZ  LYS A 202      14.851  -9.323  25.951  1.00  0.89           H  
ATOM   3017  N   HIS A 203      12.039  -2.558  27.717  1.00  0.88           N  
ATOM   3018  CA  HIS A 203      10.872  -1.706  27.882  1.00  0.88           C  
ATOM   3019  C   HIS A 203      10.338  -1.174  26.563  1.00  0.88           C  
ATOM   3020  O   HIS A 203       9.202  -0.698  26.486  1.00  0.88           O  
ATOM   3021  CB  HIS A 203      11.174  -0.509  28.782  1.00  0.88           C  
ATOM   3022  CG  HIS A 203      11.432  -0.859  30.191  1.00  0.88           C  
ATOM   3023  ND1 HIS A 203      11.784   0.085  31.129  1.00  0.88           N  
ATOM   3024  CD2 HIS A 203      11.419  -2.050  30.838  1.00  0.88           C  
ATOM   3025  CE1 HIS A 203      11.979  -0.510  32.289  1.00  0.88           C  
ATOM   3026  NE2 HIS A 203      11.766  -1.800  32.136  1.00  0.88           N  
ATOM   3027  H   HIS A 203      12.940  -2.269  28.107  1.00  0.88           H  
ATOM   3028  HA  HIS A 203      10.084  -2.289  28.348  1.00  0.88           H  
ATOM   3029 1HB  HIS A 203      12.054   0.012  28.397  1.00  0.88           H  
ATOM   3030 2HB  HIS A 203      10.339   0.187  28.751  1.00  0.88           H  
ATOM   3031  HD2 HIS A 203      11.190  -3.025  30.405  1.00  0.88           H  
ATOM   3032  HE1 HIS A 203      12.270  -0.025  33.218  1.00  0.88           H  
ATOM   3033  HE2 HIS A 203      11.862  -2.491  32.881  1.00  0.88           H  
ATOM   3034  N   ARG A 204      11.134  -1.258  25.499  1.00  0.86           N  
ATOM   3035  CA  ARG A 204      10.702  -0.740  24.217  1.00  0.86           C  
ATOM   3036  C   ARG A 204       9.488  -1.507  23.707  1.00  0.86           C  
ATOM   3037  O   ARG A 204       8.690  -0.973  22.936  1.00  0.86           O  
ATOM   3038  CB  ARG A 204      11.818  -0.831  23.202  1.00  0.86           C  
ATOM   3039  CG  ARG A 204      13.000   0.102  23.458  1.00  0.86           C  
ATOM   3040  CD  ARG A 204      14.131  -0.181  22.532  1.00  0.86           C  
ATOM   3041  NE  ARG A 204      13.793   0.089  21.157  1.00  0.86           N  
ATOM   3042  CZ  ARG A 204      13.951   1.269  20.528  1.00  0.86           C  
ATOM   3043  NH1 ARG A 204      14.480   2.306  21.148  1.00  0.86           N  
ATOM   3044  NH2 ARG A 204      13.570   1.365  19.286  1.00  0.86           N  
ATOM   3045  H   ARG A 204      12.054  -1.701  25.560  1.00  0.86           H  
ATOM   3046  HA  ARG A 204      10.442   0.305  24.345  1.00  0.86           H  
ATOM   3047 1HB  ARG A 204      12.198  -1.839  23.183  1.00  0.86           H  
ATOM   3048 2HB  ARG A 204      11.429  -0.612  22.208  1.00  0.86           H  
ATOM   3049 1HG  ARG A 204      12.688   1.136  23.319  1.00  0.86           H  
ATOM   3050 2HG  ARG A 204      13.349  -0.043  24.479  1.00  0.86           H  
ATOM   3051 1HD  ARG A 204      14.991   0.427  22.801  1.00  0.86           H  
ATOM   3052 2HD  ARG A 204      14.395  -1.239  22.611  1.00  0.86           H  
ATOM   3053  HE  ARG A 204      13.400  -0.692  20.603  1.00  0.86           H  
ATOM   3054 1HH1 ARG A 204      14.779   2.222  22.105  1.00  0.86           H  
ATOM   3055 2HH1 ARG A 204      14.592   3.178  20.650  1.00  0.86           H  
ATOM   3056 1HH2 ARG A 204      13.124   0.562  18.848  1.00  0.86           H  
ATOM   3057 2HH2 ARG A 204      13.662   2.232  18.743  1.00  0.86           H  
ATOM   3058  N   ILE A 205       9.304  -2.740  24.186  1.00  0.85           N  
ATOM   3059  CA  ILE A 205       8.208  -3.602  23.763  1.00  0.85           C  
ATOM   3060  C   ILE A 205       6.857  -3.016  24.130  1.00  0.85           C  
ATOM   3061  O   ILE A 205       5.830  -3.382  23.560  1.00  0.85           O  
ATOM   3062  CB  ILE A 205       8.339  -4.984  24.401  1.00  0.85           C  
ATOM   3063  CG1 ILE A 205       7.553  -6.013  23.648  1.00  0.85           C  
ATOM   3064  CG2 ILE A 205       7.837  -4.965  25.820  1.00  0.85           C  
ATOM   3065  CD1 ILE A 205       7.943  -7.395  24.063  1.00  0.85           C  
ATOM   3066  H   ILE A 205       9.960  -3.114  24.878  1.00  0.85           H  
ATOM   3067  HA  ILE A 205       8.255  -3.708  22.681  1.00  0.85           H  
ATOM   3068  HB  ILE A 205       9.372  -5.280  24.410  1.00  0.85           H  
ATOM   3069 1HG1 ILE A 205       6.501  -5.873  23.823  1.00  0.85           H  
ATOM   3070 2HG1 ILE A 205       7.740  -5.904  22.598  1.00  0.85           H  
ATOM   3071 1HG2 ILE A 205       7.954  -5.959  26.221  1.00  0.85           H  
ATOM   3072 2HG2 ILE A 205       8.407  -4.254  26.414  1.00  0.85           H  
ATOM   3073 3HG2 ILE A 205       6.797  -4.695  25.850  1.00  0.85           H  
ATOM   3074 1HD1 ILE A 205       7.404  -8.132  23.523  1.00  0.85           H  
ATOM   3075 2HD1 ILE A 205       8.988  -7.508  23.857  1.00  0.85           H  
ATOM   3076 3HD1 ILE A 205       7.755  -7.526  25.131  1.00  0.85           H  
ATOM   3077  N   PHE A 206       6.847  -2.123  25.114  1.00  0.84           N  
ATOM   3078  CA  PHE A 206       5.631  -1.539  25.600  1.00  0.84           C  
ATOM   3079  C   PHE A 206       5.256  -0.253  24.848  1.00  0.84           C  
ATOM   3080  O   PHE A 206       4.128   0.223  24.942  1.00  0.84           O  
ATOM   3081  CB  PHE A 206       5.827  -1.165  27.073  1.00  0.84           C  
ATOM   3082  CG  PHE A 206       6.097  -2.310  28.103  1.00  0.84           C  
ATOM   3083  CD1 PHE A 206       7.252  -2.264  28.875  1.00  0.84           C  
ATOM   3084  CD2 PHE A 206       5.225  -3.377  28.326  1.00  0.84           C  
ATOM   3085  CE1 PHE A 206       7.502  -3.212  29.847  1.00  0.84           C  
ATOM   3086  CE2 PHE A 206       5.475  -4.319  29.295  1.00  0.84           C  
ATOM   3087  CZ  PHE A 206       6.607  -4.229  30.062  1.00  0.84           C  
ATOM   3088  H   PHE A 206       7.725  -1.820  25.539  1.00  0.84           H  
ATOM   3089  HA  PHE A 206       4.823  -2.265  25.494  1.00  0.84           H  
ATOM   3090 1HB  PHE A 206       6.679  -0.488  27.124  1.00  0.84           H  
ATOM   3091 2HB  PHE A 206       4.986  -0.604  27.417  1.00  0.84           H  
ATOM   3092  HD1 PHE A 206       7.948  -1.442  28.724  1.00  0.84           H  
ATOM   3093  HD2 PHE A 206       4.340  -3.470  27.749  1.00  0.84           H  
ATOM   3094  HE1 PHE A 206       8.403  -3.147  30.459  1.00  0.84           H  
ATOM   3095  HE2 PHE A 206       4.770  -5.127  29.459  1.00  0.84           H  
ATOM   3096  HZ  PHE A 206       6.801  -4.969  30.839  1.00  0.84           H  
ATOM   3097  N   ARG A 207       6.179   0.311  24.066  1.00  0.82           N  
ATOM   3098  CA  ARG A 207       5.944   1.635  23.474  1.00  0.82           C  
ATOM   3099  C   ARG A 207       4.733   1.760  22.555  1.00  0.82           C  
ATOM   3100  O   ARG A 207       4.141   2.837  22.468  1.00  0.82           O  
ATOM   3101  CB  ARG A 207       7.185   2.093  22.726  1.00  0.82           C  
ATOM   3102  CG  ARG A 207       8.349   2.481  23.626  1.00  0.82           C  
ATOM   3103  CD  ARG A 207       9.563   2.869  22.845  1.00  0.82           C  
ATOM   3104  NE  ARG A 207       9.363   4.081  22.047  1.00  0.82           N  
ATOM   3105  CZ  ARG A 207       9.196   4.076  20.708  1.00  0.82           C  
ATOM   3106  NH1 ARG A 207       9.204   2.935  20.072  1.00  0.82           N  
ATOM   3107  NH2 ARG A 207       9.025   5.202  20.039  1.00  0.82           N  
ATOM   3108  H   ARG A 207       7.073  -0.150  23.901  1.00  0.82           H  
ATOM   3109  HA  ARG A 207       5.799   2.329  24.300  1.00  0.82           H  
ATOM   3110 1HB  ARG A 207       7.527   1.294  22.070  1.00  0.82           H  
ATOM   3111 2HB  ARG A 207       6.939   2.951  22.101  1.00  0.82           H  
ATOM   3112 1HG  ARG A 207       8.057   3.331  24.241  1.00  0.82           H  
ATOM   3113 2HG  ARG A 207       8.589   1.641  24.271  1.00  0.82           H  
ATOM   3114 1HD  ARG A 207      10.391   3.044  23.532  1.00  0.82           H  
ATOM   3115 2HD  ARG A 207       9.826   2.050  22.168  1.00  0.82           H  
ATOM   3116  HE  ARG A 207       9.353   4.973  22.525  1.00  0.82           H  
ATOM   3117 1HH1 ARG A 207       9.334   2.076  20.579  1.00  0.82           H  
ATOM   3118 2HH1 ARG A 207       9.066   2.893  19.055  1.00  0.82           H  
ATOM   3119 1HH2 ARG A 207       9.016   6.085  20.527  1.00  0.82           H  
ATOM   3120 2HH2 ARG A 207       8.903   5.173  19.035  1.00  0.82           H  
ATOM   3121  N   GLY A 208       4.372   0.698  21.853  1.00  0.79           N  
ATOM   3122  CA  GLY A 208       3.230   0.751  20.949  1.00  0.79           C  
ATOM   3123  C   GLY A 208       2.017  -0.014  21.476  1.00  0.79           C  
ATOM   3124  O   GLY A 208       1.057  -0.217  20.737  1.00  0.79           O  
ATOM   3125  H   GLY A 208       4.888  -0.164  21.956  1.00  0.79           H  
ATOM   3126 1HA  GLY A 208       2.953   1.791  20.775  1.00  0.79           H  
ATOM   3127 2HA  GLY A 208       3.521   0.341  19.983  1.00  0.79           H  
ATOM   3128  N   ALA A 209       2.067  -0.471  22.731  1.00  0.75           N  
ATOM   3129  CA  ALA A 209       0.994  -1.313  23.266  1.00  0.75           C  
ATOM   3130  C   ALA A 209      -0.244  -0.528  23.682  1.00  0.75           C  
ATOM   3131  O   ALA A 209      -0.173   0.636  24.091  1.00  0.75           O  
ATOM   3132  CB  ALA A 209       1.503  -2.108  24.449  1.00  0.75           C  
ATOM   3133  H   ALA A 209       2.856  -0.234  23.333  1.00  0.75           H  
ATOM   3134  HA  ALA A 209       0.698  -2.009  22.486  1.00  0.75           H  
ATOM   3135 1HB  ALA A 209       0.712  -2.763  24.812  1.00  0.75           H  
ATOM   3136 2HB  ALA A 209       2.361  -2.706  24.148  1.00  0.75           H  
ATOM   3137 3HB  ALA A 209       1.792  -1.437  25.216  1.00  0.75           H  
ATOM   3138  N   ARG A 210      -1.399  -1.190  23.621  1.00  0.71           N  
ATOM   3139  CA  ARG A 210      -2.623  -0.619  24.147  1.00  0.71           C  
ATOM   3140  C   ARG A 210      -2.709  -0.972  25.629  1.00  0.71           C  
ATOM   3141  O   ARG A 210      -3.165  -0.175  26.445  1.00  0.71           O  
ATOM   3142  CB  ARG A 210      -3.827  -1.177  23.407  1.00  0.71           C  
ATOM   3143  CG  ARG A 210      -3.923  -0.775  21.949  1.00  0.71           C  
ATOM   3144  CD  ARG A 210      -5.106  -1.385  21.300  1.00  0.71           C  
ATOM   3145  NE  ARG A 210      -5.189  -1.062  19.888  1.00  0.71           N  
ATOM   3146  CZ  ARG A 210      -6.058  -1.626  19.023  1.00  0.71           C  
ATOM   3147  NH1 ARG A 210      -6.910  -2.542  19.437  1.00  0.71           N  
ATOM   3148  NH2 ARG A 210      -6.052  -1.257  17.755  1.00  0.71           N  
ATOM   3149  H   ARG A 210      -1.439  -2.136  23.251  1.00  0.71           H  
ATOM   3150  HA  ARG A 210      -2.595   0.465  24.035  1.00  0.71           H  
ATOM   3151 1HB  ARG A 210      -3.806  -2.266  23.445  1.00  0.71           H  
ATOM   3152 2HB  ARG A 210      -4.740  -0.852  23.905  1.00  0.71           H  
ATOM   3153 1HG  ARG A 210      -3.995   0.308  21.868  1.00  0.71           H  
ATOM   3154 2HG  ARG A 210      -3.028  -1.124  21.425  1.00  0.71           H  
ATOM   3155 1HD  ARG A 210      -5.049  -2.452  21.400  1.00  0.71           H  
ATOM   3156 2HD  ARG A 210      -6.012  -1.026  21.784  1.00  0.71           H  
ATOM   3157  HE  ARG A 210      -4.551  -0.365  19.526  1.00  0.71           H  
ATOM   3158 1HH1 ARG A 210      -6.921  -2.827  20.409  1.00  0.71           H  
ATOM   3159 2HH1 ARG A 210      -7.556  -2.961  18.786  1.00  0.71           H  
ATOM   3160 1HH2 ARG A 210      -5.400  -0.554  17.437  1.00  0.71           H  
ATOM   3161 2HH2 ARG A 210      -6.701  -1.675  17.104  1.00  0.71           H  
ATOM   3162  N   GLN A 211      -2.279  -2.196  25.951  1.00  0.68           N  
ATOM   3163  CA  GLN A 211      -2.306  -2.722  27.320  1.00  0.68           C  
ATOM   3164  C   GLN A 211      -0.994  -3.413  27.648  1.00  0.68           C  
ATOM   3165  O   GLN A 211      -0.350  -3.985  26.757  1.00  0.68           O  
ATOM   3166  CB  GLN A 211      -3.419  -3.746  27.504  1.00  0.68           C  
ATOM   3167  CG  GLN A 211      -4.837  -3.255  27.277  1.00  0.68           C  
ATOM   3168  CD  GLN A 211      -5.825  -4.401  27.425  1.00  0.68           C  
ATOM   3169  OE1 GLN A 211      -6.104  -4.925  28.511  1.00  0.68           O  
ATOM   3170  NE2 GLN A 211      -6.326  -4.846  26.293  1.00  0.68           N  
ATOM   3171  H   GLN A 211      -1.949  -2.798  25.197  1.00  0.68           H  
ATOM   3172  HA  GLN A 211      -2.440  -1.894  28.017  1.00  0.68           H  
ATOM   3173 1HB  GLN A 211      -3.246  -4.563  26.843  1.00  0.68           H  
ATOM   3174 2HB  GLN A 211      -3.368  -4.138  28.522  1.00  0.68           H  
ATOM   3175 1HG  GLN A 211      -5.070  -2.487  28.016  1.00  0.68           H  
ATOM   3176 2HG  GLN A 211      -4.927  -2.851  26.271  1.00  0.68           H  
ATOM   3177 1HE2 GLN A 211      -6.930  -5.668  26.284  1.00  0.68           H  
ATOM   3178 2HE2 GLN A 211      -6.071  -4.428  25.427  1.00  0.68           H  
ATOM   3179  N   PHE A 212      -0.637  -3.460  28.925  1.00  0.65           N  
ATOM   3180  CA  PHE A 212       0.600  -4.165  29.224  1.00  0.65           C  
ATOM   3181  C   PHE A 212       0.335  -5.232  30.280  1.00  0.65           C  
ATOM   3182  O   PHE A 212      -0.631  -5.114  31.042  1.00  0.65           O  
ATOM   3183  CB  PHE A 212       1.607  -3.228  29.855  1.00  0.65           C  
ATOM   3184  CG  PHE A 212       1.684  -1.887  29.257  1.00  0.65           C  
ATOM   3185  CD1 PHE A 212       1.039  -0.893  29.937  1.00  0.65           C  
ATOM   3186  CD2 PHE A 212       2.282  -1.566  28.080  1.00  0.65           C  
ATOM   3187  CE1 PHE A 212       1.034   0.363  29.497  1.00  0.65           C  
ATOM   3188  CE2 PHE A 212       2.263  -0.270  27.646  1.00  0.65           C  
ATOM   3189  CZ  PHE A 212       1.657   0.679  28.356  1.00  0.65           C  
ATOM   3190  H   PHE A 212      -1.184  -2.961  29.631  1.00  0.65           H  
ATOM   3191  HA  PHE A 212       0.998  -4.633  28.329  1.00  0.65           H  
ATOM   3192 1HB  PHE A 212       1.374  -3.115  30.909  1.00  0.65           H  
ATOM   3193 2HB  PHE A 212       2.593  -3.684  29.798  1.00  0.65           H  
ATOM   3194  HD1 PHE A 212       0.529  -1.133  30.862  1.00  0.65           H  
ATOM   3195  HD2 PHE A 212       2.753  -2.312  27.488  1.00  0.65           H  
ATOM   3196  HE1 PHE A 212       0.520   1.133  30.074  1.00  0.65           H  
ATOM   3197  HE2 PHE A 212       2.732   0.001  26.725  1.00  0.65           H  
ATOM   3198  HZ  PHE A 212       1.658   1.698  28.005  1.00  0.65           H  
ATOM   3199  N   VAL A 213       1.204  -6.236  30.322  1.00  0.64           N  
ATOM   3200  CA  VAL A 213       1.229  -7.269  31.355  1.00  0.64           C  
ATOM   3201  C   VAL A 213       2.615  -7.289  32.028  1.00  0.64           C  
ATOM   3202  O   VAL A 213       3.642  -7.429  31.361  1.00  0.64           O  
ATOM   3203  CB  VAL A 213       0.842  -8.636  30.776  1.00  0.64           C  
ATOM   3204  CG1 VAL A 213       0.949  -9.682  31.821  1.00  0.64           C  
ATOM   3205  CG2 VAL A 213      -0.585  -8.583  30.241  1.00  0.64           C  
ATOM   3206  H   VAL A 213       1.909  -6.267  29.593  1.00  0.64           H  
ATOM   3207  HA  VAL A 213       0.481  -7.023  32.091  1.00  0.64           H  
ATOM   3208  HB  VAL A 213       1.496  -8.885  29.994  1.00  0.64           H  
ATOM   3209 1HG1 VAL A 213       0.690 -10.647  31.390  1.00  0.64           H  
ATOM   3210 2HG1 VAL A 213       1.966  -9.708  32.172  1.00  0.64           H  
ATOM   3211 3HG1 VAL A 213       0.277  -9.443  32.646  1.00  0.64           H  
ATOM   3212 1HG2 VAL A 213      -0.842  -9.540  29.854  1.00  0.64           H  
ATOM   3213 2HG2 VAL A 213      -1.258  -8.339  31.031  1.00  0.64           H  
ATOM   3214 3HG2 VAL A 213      -0.664  -7.837  29.457  1.00  0.64           H  
ATOM   3215  N   VAL A 214       2.640  -7.085  33.342  1.00  0.64           N  
ATOM   3216  CA  VAL A 214       3.901  -6.927  34.082  1.00  0.64           C  
ATOM   3217  C   VAL A 214       4.111  -7.876  35.268  1.00  0.64           C  
ATOM   3218  O   VAL A 214       3.198  -8.123  36.061  1.00  0.64           O  
ATOM   3219  CB  VAL A 214       3.980  -5.473  34.546  1.00  0.64           C  
ATOM   3220  CG1 VAL A 214       5.238  -5.203  35.345  1.00  0.64           C  
ATOM   3221  CG2 VAL A 214       3.907  -4.585  33.332  1.00  0.64           C  
ATOM   3222  H   VAL A 214       1.745  -6.973  33.820  1.00  0.64           H  
ATOM   3223  HA  VAL A 214       4.719  -7.095  33.381  1.00  0.64           H  
ATOM   3224  HB  VAL A 214       3.138  -5.267  35.189  1.00  0.64           H  
ATOM   3225 1HG1 VAL A 214       5.233  -4.173  35.653  1.00  0.64           H  
ATOM   3226 2HG1 VAL A 214       5.272  -5.837  36.228  1.00  0.64           H  
ATOM   3227 3HG1 VAL A 214       6.116  -5.398  34.725  1.00  0.64           H  
ATOM   3228 1HG2 VAL A 214       3.915  -3.579  33.668  1.00  0.64           H  
ATOM   3229 2HG2 VAL A 214       4.761  -4.783  32.681  1.00  0.64           H  
ATOM   3230 3HG2 VAL A 214       2.991  -4.754  32.784  1.00  0.64           H  
ATOM   3231  N   ASN A 215       5.325  -8.420  35.388  1.00  0.67           N  
ATOM   3232  CA  ASN A 215       5.633  -9.328  36.496  1.00  0.67           C  
ATOM   3233  C   ASN A 215       5.887  -8.520  37.778  1.00  0.67           C  
ATOM   3234  O   ASN A 215       6.868  -7.783  37.881  1.00  0.67           O  
ATOM   3235  CB  ASN A 215       6.840 -10.194  36.171  1.00  0.67           C  
ATOM   3236  CG  ASN A 215       7.065 -11.294  37.194  1.00  0.67           C  
ATOM   3237  OD1 ASN A 215       6.837 -11.158  38.409  1.00  0.67           O  
ATOM   3238  ND2 ASN A 215       7.505 -12.427  36.699  1.00  0.67           N  
ATOM   3239  H   ASN A 215       6.046  -8.192  34.710  1.00  0.67           H  
ATOM   3240  HA  ASN A 215       4.770  -9.972  36.680  1.00  0.67           H  
ATOM   3241 1HB  ASN A 215       6.767 -10.610  35.180  1.00  0.67           H  
ATOM   3242 2HB  ASN A 215       7.731  -9.560  36.168  1.00  0.67           H  
ATOM   3243 1HD2 ASN A 215       7.669 -13.204  37.308  1.00  0.67           H  
ATOM   3244 2HD2 ASN A 215       7.670 -12.519  35.721  1.00  0.67           H  
ATOM   3245  N   ARG A 216       5.009  -8.667  38.767  1.00  0.71           N  
ATOM   3246  CA  ARG A 216       5.074  -7.905  40.020  1.00  0.71           C  
ATOM   3247  C   ARG A 216       6.328  -8.170  40.833  1.00  0.71           C  
ATOM   3248  O   ARG A 216       6.694  -7.370  41.695  1.00  0.71           O  
ATOM   3249  CB  ARG A 216       3.917  -8.219  40.954  1.00  0.71           C  
ATOM   3250  CG  ARG A 216       2.574  -7.726  40.543  1.00  0.71           C  
ATOM   3251  CD  ARG A 216       1.587  -7.799  41.659  1.00  0.71           C  
ATOM   3252  NE  ARG A 216       1.396  -9.156  42.107  1.00  0.71           N  
ATOM   3253  CZ  ARG A 216       0.538 -10.020  41.558  1.00  0.71           C  
ATOM   3254  NH1 ARG A 216      -0.207  -9.671  40.545  1.00  0.71           N  
ATOM   3255  NH2 ARG A 216       0.445 -11.243  42.027  1.00  0.71           N  
ATOM   3256  H   ARG A 216       4.247  -9.328  38.636  1.00  0.71           H  
ATOM   3257  HA  ARG A 216       5.043  -6.846  39.769  1.00  0.71           H  
ATOM   3258 1HB  ARG A 216       3.838  -9.301  41.055  1.00  0.71           H  
ATOM   3259 2HB  ARG A 216       4.132  -7.816  41.943  1.00  0.71           H  
ATOM   3260 1HG  ARG A 216       2.634  -6.702  40.176  1.00  0.71           H  
ATOM   3261 2HG  ARG A 216       2.212  -8.385  39.758  1.00  0.71           H  
ATOM   3262 1HD  ARG A 216       1.940  -7.207  42.501  1.00  0.71           H  
ATOM   3263 2HD  ARG A 216       0.623  -7.413  41.321  1.00  0.71           H  
ATOM   3264  HE  ARG A 216       1.956  -9.485  42.886  1.00  0.71           H  
ATOM   3265 1HH1 ARG A 216      -0.148  -8.718  40.145  1.00  0.71           H  
ATOM   3266 2HH1 ARG A 216      -0.827 -10.389  40.146  1.00  0.71           H  
ATOM   3267 1HH2 ARG A 216       1.032 -11.520  42.826  1.00  0.71           H  
ATOM   3268 2HH2 ARG A 216      -0.210 -11.884  41.568  1.00  0.71           H  
ATOM   3269  N   GLN A 217       6.951  -9.324  40.622  1.00  0.75           N  
ATOM   3270  CA  GLN A 217       8.097  -9.711  41.426  1.00  0.75           C  
ATOM   3271  C   GLN A 217       9.411  -9.149  40.896  1.00  0.75           C  
ATOM   3272  O   GLN A 217      10.465  -9.359  41.501  1.00  0.75           O  
ATOM   3273  CB  GLN A 217       8.148 -11.226  41.573  1.00  0.75           C  
ATOM   3274  CG  GLN A 217       6.957 -11.774  42.364  1.00  0.75           C  
ATOM   3275  CD  GLN A 217       6.999 -13.258  42.544  1.00  0.75           C  
ATOM   3276  OE1 GLN A 217       6.465 -14.001  41.719  1.00  0.75           O  
ATOM   3277  NE2 GLN A 217       7.622 -13.705  43.630  1.00  0.75           N  
ATOM   3278  H   GLN A 217       6.649  -9.934  39.864  1.00  0.75           H  
ATOM   3279  HA  GLN A 217       7.953  -9.300  42.424  1.00  0.75           H  
ATOM   3280 1HB  GLN A 217       8.160 -11.691  40.588  1.00  0.75           H  
ATOM   3281 2HB  GLN A 217       9.064 -11.512  42.085  1.00  0.75           H  
ATOM   3282 1HG  GLN A 217       6.946 -11.310  43.351  1.00  0.75           H  
ATOM   3283 2HG  GLN A 217       6.040 -11.524  41.828  1.00  0.75           H  
ATOM   3284 1HE2 GLN A 217       7.689 -14.686  43.819  1.00  0.75           H  
ATOM   3285 2HE2 GLN A 217       8.036 -13.055  44.269  1.00  0.75           H  
ATOM   3286  N   ASP A 218       9.352  -8.419  39.784  1.00  0.80           N  
ATOM   3287  CA  ASP A 218      10.538  -7.775  39.252  1.00  0.80           C  
ATOM   3288  C   ASP A 218      10.175  -6.367  38.825  1.00  0.80           C  
ATOM   3289  O   ASP A 218       9.680  -6.115  37.722  1.00  0.80           O  
ATOM   3290  CB  ASP A 218      11.176  -8.527  38.087  1.00  0.80           C  
ATOM   3291  CG  ASP A 218      12.481  -7.810  37.616  1.00  0.80           C  
ATOM   3292  OD1 ASP A 218      12.792  -6.782  38.214  1.00  0.80           O  
ATOM   3293  OD2 ASP A 218      13.124  -8.242  36.660  1.00  0.80           O  
ATOM   3294  H   ASP A 218       8.461  -8.281  39.303  1.00  0.80           H  
ATOM   3295  HA  ASP A 218      11.282  -7.705  40.045  1.00  0.80           H  
ATOM   3296 1HB  ASP A 218      11.417  -9.547  38.398  1.00  0.80           H  
ATOM   3297 2HB  ASP A 218      10.466  -8.597  37.264  1.00  0.80           H  
ATOM   3298  N   ALA A 219      10.493  -5.427  39.704  1.00  0.84           N  
ATOM   3299  CA  ALA A 219      10.166  -4.021  39.542  1.00  0.84           C  
ATOM   3300  C   ALA A 219      10.782  -3.430  38.288  1.00  0.84           C  
ATOM   3301  O   ALA A 219      10.293  -2.428  37.755  1.00  0.84           O  
ATOM   3302  CB  ALA A 219      10.653  -3.235  40.744  1.00  0.84           C  
ATOM   3303  H   ALA A 219      10.947  -5.723  40.556  1.00  0.84           H  
ATOM   3304  HA  ALA A 219       9.082  -3.937  39.464  1.00  0.84           H  
ATOM   3305 1HB  ALA A 219      10.385  -2.198  40.635  1.00  0.84           H  
ATOM   3306 2HB  ALA A 219      10.194  -3.634  41.649  1.00  0.84           H  
ATOM   3307 3HB  ALA A 219      11.738  -3.323  40.814  1.00  0.84           H  
ATOM   3308  N   LEU A 220      11.843  -4.047  37.788  1.00  0.89           N  
ATOM   3309  CA  LEU A 220      12.540  -3.483  36.668  1.00  0.89           C  
ATOM   3310  C   LEU A 220      11.893  -3.850  35.336  1.00  0.89           C  
ATOM   3311  O   LEU A 220      12.334  -3.381  34.288  1.00  0.89           O  
ATOM   3312  CB  LEU A 220      13.992  -3.896  36.772  1.00  0.89           C  
ATOM   3313  CG  LEU A 220      14.646  -3.352  38.075  1.00  0.89           C  
ATOM   3314  CD1 LEU A 220      16.056  -3.845  38.216  1.00  0.89           C  
ATOM   3315  CD2 LEU A 220      14.593  -1.837  38.063  1.00  0.89           C  
ATOM   3316  H   LEU A 220      12.185  -4.934  38.183  1.00  0.89           H  
ATOM   3317  HA  LEU A 220      12.505  -2.400  36.763  1.00  0.89           H  
ATOM   3318 1HB  LEU A 220      14.060  -4.991  36.763  1.00  0.89           H  
ATOM   3319 2HB  LEU A 220      14.527  -3.488  35.927  1.00  0.89           H  
ATOM   3320  HG  LEU A 220      14.083  -3.729  38.929  1.00  0.89           H  
ATOM   3321 1HD1 LEU A 220      16.479  -3.471  39.147  1.00  0.89           H  
ATOM   3322 2HD1 LEU A 220      16.059  -4.937  38.224  1.00  0.89           H  
ATOM   3323 3HD1 LEU A 220      16.639  -3.479  37.394  1.00  0.89           H  
ATOM   3324 1HD2 LEU A 220      15.030  -1.449  38.985  1.00  0.89           H  
ATOM   3325 2HD2 LEU A 220      15.158  -1.463  37.208  1.00  0.89           H  
ATOM   3326 3HD2 LEU A 220      13.556  -1.508  37.987  1.00  0.89           H  
ATOM   3327  N   THR A 221      10.806  -4.633  35.383  1.00  0.97           N  
ATOM   3328  CA  THR A 221      10.054  -4.967  34.182  1.00  0.97           C  
ATOM   3329  C   THR A 221       8.922  -3.960  34.014  1.00  0.97           C  
ATOM   3330  O   THR A 221       8.145  -4.050  33.066  1.00  0.97           O  
ATOM   3331  CB  THR A 221       9.419  -6.373  34.232  1.00  0.97           C  
ATOM   3332  OG1 THR A 221       8.466  -6.449  35.297  1.00  0.97           O  
ATOM   3333  CG2 THR A 221      10.459  -7.425  34.425  1.00  0.97           C  
ATOM   3334  H   THR A 221      10.488  -5.021  36.275  1.00  0.97           H  
ATOM   3335  HA  THR A 221      10.712  -4.906  33.315  1.00  0.97           H  
ATOM   3336  HB  THR A 221       8.905  -6.565  33.294  1.00  0.97           H  
ATOM   3337  HG1 THR A 221       8.921  -6.358  36.168  1.00  0.97           H  
ATOM   3338 1HG2 THR A 221       9.989  -8.408  34.447  1.00  0.97           H  
ATOM   3339 2HG2 THR A 221      11.156  -7.379  33.617  1.00  0.97           H  
ATOM   3340 3HG2 THR A 221      10.973  -7.247  35.353  1.00  0.97           H  
ATOM   3341  N   ARG A 222       8.783  -3.022  34.961  1.00  1.10           N  
ATOM   3342  CA  ARG A 222       7.664  -2.113  34.878  1.00  1.10           C  
ATOM   3343  C   ARG A 222       7.829  -1.045  33.777  1.00  1.10           C  
ATOM   3344  O   ARG A 222       8.886  -0.424  33.676  1.00  1.10           O  
ATOM   3345  CB  ARG A 222       7.472  -1.385  36.201  1.00  1.10           C  
ATOM   3346  CG  ARG A 222       7.047  -2.233  37.376  1.00  1.10           C  
ATOM   3347  CD  ARG A 222       6.982  -1.415  38.617  1.00  1.10           C  
ATOM   3348  NE  ARG A 222       8.289  -0.870  38.974  1.00  1.10           N  
ATOM   3349  CZ  ARG A 222       8.499   0.052  39.941  1.00  1.10           C  
ATOM   3350  NH1 ARG A 222       7.482   0.511  40.642  1.00  1.10           N  
ATOM   3351  NH2 ARG A 222       9.723   0.499  40.191  1.00  1.10           N  
ATOM   3352  H   ARG A 222       9.431  -2.945  35.748  1.00  1.10           H  
ATOM   3353  HA  ARG A 222       6.807  -2.740  34.718  1.00  1.10           H  
ATOM   3354 1HB  ARG A 222       8.409  -0.902  36.478  1.00  1.10           H  
ATOM   3355 2HB  ARG A 222       6.726  -0.597  36.075  1.00  1.10           H  
ATOM   3356 1HG  ARG A 222       6.055  -2.632  37.193  1.00  1.10           H  
ATOM   3357 2HG  ARG A 222       7.748  -3.054  37.517  1.00  1.10           H  
ATOM   3358 1HD  ARG A 222       6.294  -0.585  38.470  1.00  1.10           H  
ATOM   3359 2HD  ARG A 222       6.636  -2.036  39.442  1.00  1.10           H  
ATOM   3360  HE  ARG A 222       9.109  -1.217  38.446  1.00  1.10           H  
ATOM   3361 1HH1 ARG A 222       6.548   0.175  40.455  1.00  1.10           H  
ATOM   3362 2HH1 ARG A 222       7.636   1.200  41.364  1.00  1.10           H  
ATOM   3363 1HH2 ARG A 222      10.515   0.163  39.655  1.00  1.10           H  
ATOM   3364 2HH2 ARG A 222       9.867   1.187  40.913  1.00  1.10           H  
ATOM   3365  N   PRO A 223       6.785  -0.795  32.970  1.00  1.29           N  
ATOM   3366  CA  PRO A 223       6.666   0.232  31.957  1.00  1.29           C  
ATOM   3367  C   PRO A 223       6.489   1.619  32.542  1.00  1.29           C  
ATOM   3368  O   PRO A 223       6.013   1.770  33.667  1.00  1.29           O  
ATOM   3369  CB  PRO A 223       5.424  -0.219  31.192  1.00  1.29           C  
ATOM   3370  CG  PRO A 223       4.630  -1.006  32.164  1.00  1.29           C  
ATOM   3371  CD  PRO A 223       5.621  -1.660  33.038  1.00  1.29           C  
ATOM   3372  HA  PRO A 223       7.557   0.194  31.311  1.00  1.29           H  
ATOM   3373 1HB  PRO A 223       4.880   0.648  30.818  1.00  1.29           H  
ATOM   3374 2HB  PRO A 223       5.686  -0.783  30.346  1.00  1.29           H  
ATOM   3375 1HG  PRO A 223       3.964  -0.413  32.743  1.00  1.29           H  
ATOM   3376 2HG  PRO A 223       4.007  -1.734  31.621  1.00  1.29           H  
ATOM   3377 1HD  PRO A 223       5.171  -1.655  34.040  1.00  1.29           H  
ATOM   3378 2HD  PRO A 223       5.879  -2.660  32.658  1.00  1.29           H  
ATOM   3379  N   LEU A 224       6.795   2.635  31.734  1.00  1.53           N  
ATOM   3380  CA  LEU A 224       6.526   4.028  32.096  1.00  1.53           C  
ATOM   3381  C   LEU A 224       5.035   4.345  31.892  1.00  1.53           C  
ATOM   3382  O   LEU A 224       4.479   5.267  32.487  1.00  1.53           O  
ATOM   3383  CB  LEU A 224       7.401   4.952  31.250  1.00  1.53           C  
ATOM   3384  CG  LEU A 224       8.913   4.816  31.488  1.00  1.53           C  
ATOM   3385  CD1 LEU A 224       9.664   5.710  30.510  1.00  1.53           C  
ATOM   3386  CD2 LEU A 224       9.227   5.187  32.928  1.00  1.53           C  
ATOM   3387  H   LEU A 224       7.226   2.441  30.841  1.00  1.53           H  
ATOM   3388  HA  LEU A 224       6.771   4.171  33.148  1.00  1.53           H  
ATOM   3389 1HB  LEU A 224       7.207   4.752  30.197  1.00  1.53           H  
ATOM   3390 2HB  LEU A 224       7.119   5.983  31.460  1.00  1.53           H  
ATOM   3391  HG  LEU A 224       9.219   3.783  31.308  1.00  1.53           H  
ATOM   3392 1HD1 LEU A 224      10.737   5.604  30.674  1.00  1.53           H  
ATOM   3393 2HD1 LEU A 224       9.424   5.416  29.487  1.00  1.53           H  
ATOM   3394 3HD1 LEU A 224       9.373   6.748  30.667  1.00  1.53           H  
ATOM   3395 1HD2 LEU A 224      10.299   5.084  33.103  1.00  1.53           H  
ATOM   3396 2HD2 LEU A 224       8.926   6.218  33.114  1.00  1.53           H  
ATOM   3397 3HD2 LEU A 224       8.683   4.522  33.602  1.00  1.53           H  
ATOM   3398  N   MET A 225       4.406   3.529  31.053  1.00  1.74           N  
ATOM   3399  CA  MET A 225       2.986   3.562  30.711  1.00  1.74           C  
ATOM   3400  C   MET A 225       2.476   4.909  30.196  1.00  1.74           C  
ATOM   3401  O   MET A 225       3.126   5.564  29.379  1.00  1.74           O  
ATOM   3402  CB  MET A 225       2.208   3.144  31.956  1.00  1.74           C  
ATOM   3403  CG  MET A 225       2.540   1.794  32.399  1.00  1.74           C  
ATOM   3404  SD  MET A 225       1.637   1.252  33.798  1.00  1.74           S  
ATOM   3405  CE  MET A 225       2.602   2.123  35.014  1.00  1.74           C  
ATOM   3406  H   MET A 225       4.966   2.813  30.625  1.00  1.74           H  
ATOM   3407  HA  MET A 225       2.817   2.832  29.924  1.00  1.74           H  
ATOM   3408 1HB  MET A 225       2.360   3.846  32.775  1.00  1.74           H  
ATOM   3409 2HB  MET A 225       1.142   3.089  31.732  1.00  1.74           H  
ATOM   3410 1HG  MET A 225       2.436   1.087  31.617  1.00  1.74           H  
ATOM   3411 2HG  MET A 225       3.579   1.821  32.686  1.00  1.74           H  
ATOM   3412 1HE  MET A 225       2.205   1.924  36.006  1.00  1.74           H  
ATOM   3413 2HE  MET A 225       3.643   1.787  34.958  1.00  1.74           H  
ATOM   3414 3HE  MET A 225       2.561   3.196  34.811  1.00  1.74           H  
ATOM   3415  N   GLY A 226       1.294   5.297  30.677  1.00  1.84           N  
ATOM   3416  CA  GLY A 226       0.585   6.499  30.282  1.00  1.84           C  
ATOM   3417  C   GLY A 226      -0.866   6.370  30.747  1.00  1.84           C  
ATOM   3418  O   GLY A 226      -1.343   5.268  31.024  1.00  1.84           O  
ATOM   3419  H   GLY A 226       0.844   4.719  31.362  1.00  1.84           H  
ATOM   3420 1HA  GLY A 226       1.054   7.375  30.731  1.00  1.84           H  
ATOM   3421 2HA  GLY A 226       0.627   6.611  29.198  1.00  1.84           H  
ATOM   3422  N   GLU A 227      -1.581   7.486  30.793  1.00  1.76           N  
ATOM   3423  CA  GLU A 227      -2.959   7.512  31.296  1.00  1.76           C  
ATOM   3424  C   GLU A 227      -3.937   6.645  30.498  1.00  1.76           C  
ATOM   3425  O   GLU A 227      -4.883   6.086  31.050  1.00  1.76           O  
ATOM   3426  CB  GLU A 227      -3.458   8.959  31.333  1.00  1.76           C  
ATOM   3427  CG  GLU A 227      -2.768   9.829  32.391  1.00  1.76           C  
ATOM   3428  CD  GLU A 227      -3.232  11.272  32.393  1.00  1.76           C  
ATOM   3429  OE1 GLU A 227      -3.966  11.648  31.510  1.00  1.76           O  
ATOM   3430  OE2 GLU A 227      -2.845  11.995  33.283  1.00  1.76           O  
ATOM   3431  H   GLU A 227      -1.145   8.356  30.519  1.00  1.76           H  
ATOM   3432  HA  GLU A 227      -2.945   7.133  32.319  1.00  1.76           H  
ATOM   3433 1HB  GLU A 227      -3.306   9.423  30.359  1.00  1.76           H  
ATOM   3434 2HB  GLU A 227      -4.528   8.971  31.539  1.00  1.76           H  
ATOM   3435 1HG  GLU A 227      -2.963   9.401  33.373  1.00  1.76           H  
ATOM   3436 2HG  GLU A 227      -1.693   9.799  32.222  1.00  1.76           H  
ATOM   3437  N   GLY A 228      -3.710   6.544  29.196  1.00  1.53           N  
ATOM   3438  CA  GLY A 228      -4.587   5.795  28.302  1.00  1.53           C  
ATOM   3439  C   GLY A 228      -4.171   4.337  28.088  1.00  1.53           C  
ATOM   3440  O   GLY A 228      -4.684   3.686  27.177  1.00  1.53           O  
ATOM   3441  H   GLY A 228      -2.902   7.010  28.814  1.00  1.53           H  
ATOM   3442 1HA  GLY A 228      -5.602   5.823  28.699  1.00  1.53           H  
ATOM   3443 2HA  GLY A 228      -4.621   6.301  27.338  1.00  1.53           H  
ATOM   3444  N   GLN A 229      -3.225   3.831  28.881  1.00  1.25           N  
ATOM   3445  CA  GLN A 229      -2.697   2.476  28.673  1.00  1.25           C  
ATOM   3446  C   GLN A 229      -2.738   1.565  29.924  1.00  1.25           C  
ATOM   3447  O   GLN A 229      -1.803   1.587  30.726  1.00  1.25           O  
ATOM   3448  CB  GLN A 229      -1.271   2.556  28.151  1.00  1.25           C  
ATOM   3449  CG  GLN A 229      -1.109   3.168  26.762  1.00  1.25           C  
ATOM   3450  CD  GLN A 229       0.340   3.495  26.443  1.00  1.25           C  
ATOM   3451  OE1 GLN A 229       0.893   4.383  27.093  1.00  1.25           O  
ATOM   3452  NE2 GLN A 229       0.969   2.809  25.487  1.00  1.25           N  
ATOM   3453  H   GLN A 229      -2.829   4.399  29.635  1.00  1.25           H  
ATOM   3454  HA  GLN A 229      -3.272   2.007  27.879  1.00  1.25           H  
ATOM   3455 1HB  GLN A 229      -0.633   3.076  28.864  1.00  1.25           H  
ATOM   3456 2HB  GLN A 229      -0.928   1.549  28.047  1.00  1.25           H  
ATOM   3457 1HG  GLN A 229      -1.464   2.438  26.027  1.00  1.25           H  
ATOM   3458 2HG  GLN A 229      -1.685   4.082  26.692  1.00  1.25           H  
ATOM   3459 1HE2 GLN A 229       1.926   3.016  25.278  1.00  1.25           H  
ATOM   3460 2HE2 GLN A 229       0.492   2.063  24.973  1.00  1.25           H  
ATOM   3461  N   PRO A 230      -3.834   0.814  30.159  1.00  1.00           N  
ATOM   3462  CA  PRO A 230      -4.066  -0.062  31.304  1.00  1.00           C  
ATOM   3463  C   PRO A 230      -2.992  -1.127  31.466  1.00  1.00           C  
ATOM   3464  O   PRO A 230      -2.398  -1.577  30.478  1.00  1.00           O  
ATOM   3465  CB  PRO A 230      -5.414  -0.715  30.975  1.00  1.00           C  
ATOM   3466  CG  PRO A 230      -6.093   0.253  30.037  1.00  1.00           C  
ATOM   3467  CD  PRO A 230      -4.974   0.852  29.216  1.00  1.00           C  
ATOM   3468  HA  PRO A 230      -4.140   0.556  32.219  1.00  1.00           H  
ATOM   3469 1HB  PRO A 230      -5.239  -1.703  30.513  1.00  1.00           H  
ATOM   3470 2HB  PRO A 230      -5.983  -0.893  31.895  1.00  1.00           H  
ATOM   3471 1HG  PRO A 230      -6.831  -0.275  29.415  1.00  1.00           H  
ATOM   3472 2HG  PRO A 230      -6.647   1.013  30.611  1.00  1.00           H  
ATOM   3473 1HD  PRO A 230      -4.770   0.241  28.326  1.00  1.00           H  
ATOM   3474 2HD  PRO A 230      -5.255   1.874  28.964  1.00  1.00           H  
ATOM   3475  N   CYS A 231      -2.752  -1.536  32.707  1.00  0.82           N  
ATOM   3476  CA  CYS A 231      -1.743  -2.548  32.982  1.00  0.82           C  
ATOM   3477  C   CYS A 231      -2.240  -3.634  33.919  1.00  0.82           C  
ATOM   3478  O   CYS A 231      -2.760  -3.356  35.002  1.00  0.82           O  
ATOM   3479  CB  CYS A 231      -0.517  -1.924  33.638  1.00  0.82           C  
ATOM   3480  SG  CYS A 231       0.794  -3.111  33.980  1.00  0.82           S  
ATOM   3481  H   CYS A 231      -3.271  -1.134  33.475  1.00  0.82           H  
ATOM   3482  HA  CYS A 231      -1.447  -3.007  32.042  1.00  0.82           H  
ATOM   3483 1HB  CYS A 231      -0.116  -1.142  33.007  1.00  0.82           H  
ATOM   3484 2HB  CYS A 231      -0.810  -1.468  34.580  1.00  0.82           H  
ATOM   3485  HG  CYS A 231      -0.019  -4.156  34.239  1.00  0.82           H  
ATOM   3486  N   TRP A 232      -2.069  -4.869  33.484  1.00  0.71           N  
ATOM   3487  CA  TRP A 232      -2.430  -6.036  34.260  1.00  0.71           C  
ATOM   3488  C   TRP A 232      -1.147  -6.555  34.850  1.00  0.71           C  
ATOM   3489  O   TRP A 232      -0.097  -6.428  34.218  1.00  0.71           O  
ATOM   3490  CB  TRP A 232      -3.028  -7.110  33.374  1.00  0.71           C  
ATOM   3491  CG  TRP A 232      -4.242  -6.688  32.689  1.00  0.71           C  
ATOM   3492  CD1 TRP A 232      -4.303  -6.144  31.447  1.00  0.71           C  
ATOM   3493  CD2 TRP A 232      -5.587  -6.727  33.180  1.00  0.71           C  
ATOM   3494  NE1 TRP A 232      -5.591  -5.853  31.127  1.00  0.71           N  
ATOM   3495  CE2 TRP A 232      -6.399  -6.203  32.176  1.00  0.71           C  
ATOM   3496  CE3 TRP A 232      -6.156  -7.148  34.370  1.00  0.71           C  
ATOM   3497  CZ2 TRP A 232      -7.769  -6.095  32.326  1.00  0.71           C  
ATOM   3498  CZ3 TRP A 232      -7.519  -7.028  34.535  1.00  0.71           C  
ATOM   3499  CH2 TRP A 232      -8.311  -6.520  33.540  1.00  0.71           C  
ATOM   3500  H   TRP A 232      -1.638  -5.004  32.571  1.00  0.71           H  
ATOM   3501  HA  TRP A 232      -3.121  -5.763  35.058  1.00  0.71           H  
ATOM   3502 1HB  TRP A 232      -2.308  -7.384  32.639  1.00  0.71           H  
ATOM   3503 2HB  TRP A 232      -3.249  -7.998  33.969  1.00  0.71           H  
ATOM   3504  HD1 TRP A 232      -3.441  -5.967  30.800  1.00  0.71           H  
ATOM   3505  HE1 TRP A 232      -5.884  -5.436  30.239  1.00  0.71           H  
ATOM   3506  HE3 TRP A 232      -5.532  -7.554  35.162  1.00  0.71           H  
ATOM   3507  HZ2 TRP A 232      -8.409  -5.687  31.544  1.00  0.71           H  
ATOM   3508  HZ3 TRP A 232      -7.944  -7.348  35.483  1.00  0.71           H  
ATOM   3509  HH2 TRP A 232      -9.385  -6.446  33.706  1.00  0.71           H  
ATOM   3510  N   THR A 233      -1.204  -7.153  36.017  1.00  0.66           N  
ATOM   3511  CA  THR A 233       0.024  -7.698  36.543  1.00  0.66           C  
ATOM   3512  C   THR A 233      -0.140  -9.161  36.921  1.00  0.66           C  
ATOM   3513  O   THR A 233      -1.266  -9.680  36.983  1.00  0.66           O  
ATOM   3514  CB  THR A 233       0.520  -6.866  37.747  1.00  0.66           C  
ATOM   3515  OG1 THR A 233      -0.382  -7.000  38.864  1.00  0.66           O  
ATOM   3516  CG2 THR A 233       0.626  -5.385  37.380  1.00  0.66           C  
ATOM   3517  H   THR A 233      -2.076  -7.225  36.525  1.00  0.66           H  
ATOM   3518  HA  THR A 233       0.792  -7.653  35.776  1.00  0.66           H  
ATOM   3519  HB  THR A 233       1.496  -7.216  38.015  1.00  0.66           H  
ATOM   3520  HG1 THR A 233      -1.122  -6.381  38.762  1.00  0.66           H  
ATOM   3521 1HG2 THR A 233       1.000  -4.826  38.238  1.00  0.66           H  
ATOM   3522 2HG2 THR A 233       1.309  -5.269  36.548  1.00  0.66           H  
ATOM   3523 3HG2 THR A 233      -0.351  -4.998  37.103  1.00  0.66           H  
ATOM   3524  N   PHE A 234       0.988  -9.814  37.175  1.00  0.65           N  
ATOM   3525  CA  PHE A 234       0.983 -11.206  37.609  1.00  0.65           C  
ATOM   3526  C   PHE A 234       2.180 -11.526  38.503  1.00  0.65           C  
ATOM   3527  O   PHE A 234       3.119 -10.738  38.620  1.00  0.65           O  
ATOM   3528  CB  PHE A 234       1.004 -12.141  36.415  1.00  0.65           C  
ATOM   3529  CG  PHE A 234       2.265 -12.103  35.666  1.00  0.65           C  
ATOM   3530  CD1 PHE A 234       3.247 -13.031  35.949  1.00  0.65           C  
ATOM   3531  CD2 PHE A 234       2.498 -11.160  34.696  1.00  0.65           C  
ATOM   3532  CE1 PHE A 234       4.426 -13.013  35.288  1.00  0.65           C  
ATOM   3533  CE2 PHE A 234       3.693 -11.147  34.018  1.00  0.65           C  
ATOM   3534  CZ  PHE A 234       4.650 -12.074  34.322  1.00  0.65           C  
ATOM   3535  H   PHE A 234       1.866  -9.315  37.031  1.00  0.65           H  
ATOM   3536  HA  PHE A 234       0.074 -11.388  38.175  1.00  0.65           H  
ATOM   3537 1HB  PHE A 234       0.840 -13.161  36.747  1.00  0.65           H  
ATOM   3538 2HB  PHE A 234       0.190 -11.885  35.731  1.00  0.65           H  
ATOM   3539  HD1 PHE A 234       3.067 -13.785  36.718  1.00  0.65           H  
ATOM   3540  HD2 PHE A 234       1.730 -10.425  34.476  1.00  0.65           H  
ATOM   3541  HE1 PHE A 234       5.187 -13.751  35.526  1.00  0.65           H  
ATOM   3542  HE2 PHE A 234       3.889 -10.401  33.247  1.00  0.65           H  
ATOM   3543  HZ  PHE A 234       5.590 -12.066  33.801  1.00  0.65           H  
ATOM   3544  N   GLY A 235       2.145 -12.688  39.141  1.00  0.65           N  
ATOM   3545  CA  GLY A 235       3.261 -13.134  39.974  1.00  0.65           C  
ATOM   3546  C   GLY A 235       2.875 -14.372  40.766  1.00  0.65           C  
ATOM   3547  O   GLY A 235       1.764 -14.869  40.648  1.00  0.65           O  
ATOM   3548  H   GLY A 235       1.339 -13.286  39.035  1.00  0.65           H  
ATOM   3549 1HA  GLY A 235       4.129 -13.349  39.348  1.00  0.65           H  
ATOM   3550 2HA  GLY A 235       3.548 -12.337  40.659  1.00  0.65           H  
ATOM   3551  N   LEU A 236       3.777 -14.849  41.608  1.00  0.65           N  
ATOM   3552  CA  LEU A 236       3.537 -16.031  42.439  1.00  0.65           C  
ATOM   3553  C   LEU A 236       2.969 -15.683  43.810  1.00  0.65           C  
ATOM   3554  O   LEU A 236       2.849 -16.539  44.689  1.00  0.65           O  
ATOM   3555  CB  LEU A 236       4.838 -16.801  42.583  1.00  0.65           C  
ATOM   3556  CG  LEU A 236       5.358 -17.354  41.281  1.00  0.65           C  
ATOM   3557  CD1 LEU A 236       6.714 -17.955  41.485  1.00  0.65           C  
ATOM   3558  CD2 LEU A 236       4.389 -18.403  40.799  1.00  0.65           C  
ATOM   3559  H   LEU A 236       4.695 -14.407  41.655  1.00  0.65           H  
ATOM   3560  HA  LEU A 236       2.819 -16.663  41.923  1.00  0.65           H  
ATOM   3561 1HB  LEU A 236       5.593 -16.142  43.000  1.00  0.65           H  
ATOM   3562 2HB  LEU A 236       4.685 -17.633  43.268  1.00  0.65           H  
ATOM   3563  HG  LEU A 236       5.437 -16.553  40.545  1.00  0.65           H  
ATOM   3564 1HD1 LEU A 236       7.076 -18.365  40.539  1.00  0.65           H  
ATOM   3565 2HD1 LEU A 236       7.399 -17.184  41.835  1.00  0.65           H  
ATOM   3566 3HD1 LEU A 236       6.648 -18.738  42.221  1.00  0.65           H  
ATOM   3567 1HD2 LEU A 236       4.724 -18.814  39.884  1.00  0.65           H  
ATOM   3568 2HD2 LEU A 236       4.344 -19.188  41.539  1.00  0.65           H  
ATOM   3569 3HD2 LEU A 236       3.402 -17.961  40.655  1.00  0.65           H  
ATOM   3570  N   THR A 237       2.660 -14.409  43.990  1.00  0.66           N  
ATOM   3571  CA  THR A 237       2.129 -13.880  45.233  1.00  0.66           C  
ATOM   3572  C   THR A 237       0.624 -13.699  45.115  1.00  0.66           C  
ATOM   3573  O   THR A 237       0.058 -13.885  44.037  1.00  0.66           O  
ATOM   3574  CB  THR A 237       2.758 -12.517  45.547  1.00  0.66           C  
ATOM   3575  OG1 THR A 237       2.264 -11.514  44.619  1.00  0.66           O  
ATOM   3576  CG2 THR A 237       4.273 -12.628  45.366  1.00  0.66           C  
ATOM   3577  H   THR A 237       2.801 -13.783  43.215  1.00  0.66           H  
ATOM   3578  HA  THR A 237       2.334 -14.581  46.042  1.00  0.66           H  
ATOM   3579  HB  THR A 237       2.527 -12.219  46.568  1.00  0.66           H  
ATOM   3580  HG1 THR A 237       1.363 -11.245  44.902  1.00  0.66           H  
ATOM   3581 1HG2 THR A 237       4.741 -11.667  45.577  1.00  0.66           H  
ATOM   3582 2HG2 THR A 237       4.665 -13.381  46.048  1.00  0.66           H  
ATOM   3583 3HG2 THR A 237       4.494 -12.920  44.340  1.00  0.66           H  
ATOM   3584  N   LYS A 238      -0.014 -13.313  46.215  1.00  0.67           N  
ATOM   3585  CA  LYS A 238      -1.450 -13.057  46.237  1.00  0.67           C  
ATOM   3586  C   LYS A 238      -1.819 -12.008  45.174  1.00  0.67           C  
ATOM   3587  O   LYS A 238      -1.087 -11.023  45.045  1.00  0.67           O  
ATOM   3588  CB  LYS A 238      -1.866 -12.562  47.625  1.00  0.67           C  
ATOM   3589  CG  LYS A 238      -3.364 -12.309  47.817  1.00  0.67           C  
ATOM   3590  CD  LYS A 238      -3.675 -11.851  49.238  1.00  0.67           C  
ATOM   3591  CE  LYS A 238      -5.160 -11.560  49.414  1.00  0.67           C  
ATOM   3592  NZ  LYS A 238      -5.475 -11.107  50.802  1.00  0.67           N  
ATOM   3593  H   LYS A 238       0.514 -13.197  47.069  1.00  0.67           H  
ATOM   3594  HA  LYS A 238      -1.954 -13.992  46.063  1.00  0.67           H  
ATOM   3595 1HB  LYS A 238      -1.557 -13.290  48.374  1.00  0.67           H  
ATOM   3596 2HB  LYS A 238      -1.348 -11.629  47.843  1.00  0.67           H  
ATOM   3597 1HG  LYS A 238      -3.703 -11.544  47.114  1.00  0.67           H  
ATOM   3598 2HG  LYS A 238      -3.912 -13.226  47.622  1.00  0.67           H  
ATOM   3599 1HD  LYS A 238      -3.374 -12.622  49.949  1.00  0.67           H  
ATOM   3600 2HD  LYS A 238      -3.114 -10.943  49.454  1.00  0.67           H  
ATOM   3601 1HE  LYS A 238      -5.453 -10.782  48.714  1.00  0.67           H  
ATOM   3602 2HE  LYS A 238      -5.731 -12.464  49.196  1.00  0.67           H  
ATOM   3603 1HZ  LYS A 238      -6.465 -10.922  50.880  1.00  0.67           H  
ATOM   3604 2HZ  LYS A 238      -5.214 -11.828  51.461  1.00  0.67           H  
ATOM   3605 3HZ  LYS A 238      -4.958 -10.264  51.007  1.00  0.67           H  
ATOM   3606  N   PRO A 239      -2.892 -12.203  44.369  1.00  0.68           N  
ATOM   3607  CA  PRO A 239      -3.389 -11.268  43.366  1.00  0.68           C  
ATOM   3608  C   PRO A 239      -3.792  -9.957  44.017  1.00  0.68           C  
ATOM   3609  O   PRO A 239      -4.258  -9.969  45.149  1.00  0.68           O  
ATOM   3610  CB  PRO A 239      -4.677 -11.947  42.886  1.00  0.68           C  
ATOM   3611  CG  PRO A 239      -4.515 -13.402  43.190  1.00  0.68           C  
ATOM   3612  CD  PRO A 239      -3.670 -13.468  44.430  1.00  0.68           C  
ATOM   3613  HA  PRO A 239      -2.655 -11.126  42.562  1.00  0.68           H  
ATOM   3614 1HB  PRO A 239      -5.545 -11.474  43.374  1.00  0.68           H  
ATOM   3615 2HB  PRO A 239      -4.789 -11.778  41.822  1.00  0.68           H  
ATOM   3616 1HG  PRO A 239      -5.502 -13.838  43.358  1.00  0.68           H  
ATOM   3617 2HG  PRO A 239      -4.092 -13.930  42.345  1.00  0.68           H  
ATOM   3618 1HD  PRO A 239      -4.297 -13.515  45.320  1.00  0.68           H  
ATOM   3619 2HD  PRO A 239      -3.022 -14.347  44.309  1.00  0.68           H  
ATOM   3620  N   ASP A 240      -3.645  -8.839  43.315  1.00  0.69           N  
ATOM   3621  CA  ASP A 240      -4.175  -7.588  43.847  1.00  0.69           C  
ATOM   3622  C   ASP A 240      -5.604  -7.505  43.313  1.00  0.69           C  
ATOM   3623  O   ASP A 240      -6.088  -8.457  42.694  1.00  0.69           O  
ATOM   3624  CB  ASP A 240      -3.305  -6.353  43.510  1.00  0.69           C  
ATOM   3625  CG  ASP A 240      -3.293  -5.848  42.052  1.00  0.69           C  
ATOM   3626  OD1 ASP A 240      -4.208  -6.120  41.309  1.00  0.69           O  
ATOM   3627  OD2 ASP A 240      -2.343  -5.185  41.701  1.00  0.69           O  
ATOM   3628  H   ASP A 240      -3.203  -8.859  42.414  1.00  0.69           H  
ATOM   3629  HA  ASP A 240      -4.229  -7.652  44.933  1.00  0.69           H  
ATOM   3630 1HB  ASP A 240      -3.611  -5.526  44.148  1.00  0.69           H  
ATOM   3631 2HB  ASP A 240      -2.273  -6.585  43.780  1.00  0.69           H  
ATOM   3632  N   PHE A 241      -6.256  -6.368  43.474  1.00  0.69           N  
ATOM   3633  CA  PHE A 241      -7.664  -6.239  43.119  1.00  0.69           C  
ATOM   3634  C   PHE A 241      -7.986  -6.370  41.633  1.00  0.69           C  
ATOM   3635  O   PHE A 241      -9.143  -6.600  41.287  1.00  0.69           O  
ATOM   3636  CB  PHE A 241      -8.154  -4.882  43.597  1.00  0.69           C  
ATOM   3637  CG  PHE A 241      -8.284  -4.802  45.079  1.00  0.69           C  
ATOM   3638  CD1 PHE A 241      -7.188  -4.469  45.856  1.00  0.69           C  
ATOM   3639  CD2 PHE A 241      -9.494  -5.043  45.703  1.00  0.69           C  
ATOM   3640  CE1 PHE A 241      -7.295  -4.395  47.231  1.00  0.69           C  
ATOM   3641  CE2 PHE A 241      -9.608  -4.967  47.076  1.00  0.69           C  
ATOM   3642  CZ  PHE A 241      -8.507  -4.645  47.841  1.00  0.69           C  
ATOM   3643  H   PHE A 241      -5.791  -5.592  43.914  1.00  0.69           H  
ATOM   3644  HA  PHE A 241      -8.212  -7.019  43.639  1.00  0.69           H  
ATOM   3645 1HB  PHE A 241      -7.465  -4.106  43.265  1.00  0.69           H  
ATOM   3646 2HB  PHE A 241      -9.126  -4.670  43.155  1.00  0.69           H  
ATOM   3647  HD1 PHE A 241      -6.232  -4.271  45.370  1.00  0.69           H  
ATOM   3648  HD2 PHE A 241     -10.364  -5.299  45.097  1.00  0.69           H  
ATOM   3649  HE1 PHE A 241      -6.424  -4.137  47.832  1.00  0.69           H  
ATOM   3650  HE2 PHE A 241     -10.567  -5.162  47.557  1.00  0.69           H  
ATOM   3651  HZ  PHE A 241      -8.593  -4.586  48.925  1.00  0.69           H  
ATOM   3652  N   LYS A 242      -7.000  -6.159  40.762  1.00  0.69           N  
ATOM   3653  CA  LYS A 242      -7.188  -6.249  39.314  1.00  0.69           C  
ATOM   3654  C   LYS A 242      -6.142  -7.138  38.673  1.00  0.69           C  
ATOM   3655  O   LYS A 242      -5.792  -6.933  37.512  1.00  0.69           O  
ATOM   3656  CB  LYS A 242      -7.148  -4.872  38.648  1.00  0.69           C  
ATOM   3657  CG  LYS A 242      -8.253  -3.908  39.087  1.00  0.69           C  
ATOM   3658  CD  LYS A 242      -9.624  -4.435  38.630  1.00  0.69           C  
ATOM   3659  CE  LYS A 242     -10.754  -3.480  38.970  1.00  0.69           C  
ATOM   3660  NZ  LYS A 242     -12.081  -4.038  38.572  1.00  0.69           N  
ATOM   3661  H   LYS A 242      -6.044  -5.998  41.104  1.00  0.69           H  
ATOM   3662  HA  LYS A 242      -8.161  -6.691  39.115  1.00  0.69           H  
ATOM   3663 1HB  LYS A 242      -6.184  -4.403  38.862  1.00  0.69           H  
ATOM   3664 2HB  LYS A 242      -7.218  -4.995  37.567  1.00  0.69           H  
ATOM   3665 1HG  LYS A 242      -8.248  -3.804  40.172  1.00  0.69           H  
ATOM   3666 2HG  LYS A 242      -8.081  -2.928  38.644  1.00  0.69           H  
ATOM   3667 1HD  LYS A 242      -9.607  -4.590  37.550  1.00  0.69           H  
ATOM   3668 2HD  LYS A 242      -9.829  -5.400  39.104  1.00  0.69           H  
ATOM   3669 1HE  LYS A 242     -10.755  -3.294  40.042  1.00  0.69           H  
ATOM   3670 2HE  LYS A 242     -10.596  -2.538  38.446  1.00  0.69           H  
ATOM   3671 1HZ  LYS A 242     -12.810  -3.384  38.808  1.00  0.69           H  
ATOM   3672 2HZ  LYS A 242     -12.092  -4.212  37.577  1.00  0.69           H  
ATOM   3673 3HZ  LYS A 242     -12.238  -4.911  39.066  1.00  0.69           H  
ATOM   3674  N   ALA A 243      -5.624  -8.114  39.406  1.00  0.69           N  
ATOM   3675  CA  ALA A 243      -4.518  -8.890  38.860  1.00  0.69           C  
ATOM   3676  C   ALA A 243      -4.593 -10.378  39.078  1.00  0.69           C  
ATOM   3677  O   ALA A 243      -5.501 -10.908  39.723  1.00  0.69           O  
ATOM   3678  CB  ALA A 243      -3.234  -8.403  39.475  1.00  0.69           C  
ATOM   3679  H   ALA A 243      -5.930  -8.252  40.372  1.00  0.69           H  
ATOM   3680  HA  ALA A 243      -4.490  -8.721  37.784  1.00  0.69           H  
ATOM   3681 1HB  ALA A 243      -2.401  -8.926  39.049  1.00  0.69           H  
ATOM   3682 2HB  ALA A 243      -3.125  -7.337  39.287  1.00  0.69           H  
ATOM   3683 3HB  ALA A 243      -3.261  -8.574  40.534  1.00  0.69           H  
ATOM   3684  N   PHE A 244      -3.621 -11.054  38.475  1.00  0.69           N  
ATOM   3685  CA  PHE A 244      -3.452 -12.488  38.557  1.00  0.69           C  
ATOM   3686  C   PHE A 244      -2.411 -12.848  39.609  1.00  0.69           C  
ATOM   3687  O   PHE A 244      -1.526 -12.045  39.932  1.00  0.69           O  
ATOM   3688  CB  PHE A 244      -3.026 -13.012  37.199  1.00  0.69           C  
ATOM   3689  CG  PHE A 244      -4.068 -12.957  36.165  1.00  0.69           C  
ATOM   3690  CD1 PHE A 244      -4.318 -11.782  35.473  1.00  0.69           C  
ATOM   3691  CD2 PHE A 244      -4.777 -14.087  35.841  1.00  0.69           C  
ATOM   3692  CE1 PHE A 244      -5.280 -11.747  34.489  1.00  0.69           C  
ATOM   3693  CE2 PHE A 244      -5.721 -14.056  34.856  1.00  0.69           C  
ATOM   3694  CZ  PHE A 244      -5.979 -12.889  34.176  1.00  0.69           C  
ATOM   3695  H   PHE A 244      -2.923 -10.543  37.929  1.00  0.69           H  
ATOM   3696  HA  PHE A 244      -4.400 -12.932  38.833  1.00  0.69           H  
ATOM   3697 1HB  PHE A 244      -2.175 -12.433  36.846  1.00  0.69           H  
ATOM   3698 2HB  PHE A 244      -2.702 -14.028  37.289  1.00  0.69           H  
ATOM   3699  HD1 PHE A 244      -3.746 -10.882  35.720  1.00  0.69           H  
ATOM   3700  HD2 PHE A 244      -4.573 -15.018  36.379  1.00  0.69           H  
ATOM   3701  HE1 PHE A 244      -5.483 -10.819  33.949  1.00  0.69           H  
ATOM   3702  HE2 PHE A 244      -6.257 -14.956  34.616  1.00  0.69           H  
ATOM   3703  HZ  PHE A 244      -6.726 -12.865  33.394  1.00  0.69           H  
ATOM   3704  N   GLY A 245      -2.529 -14.031  40.171  1.00  0.69           N  
ATOM   3705  CA  GLY A 245      -1.540 -14.466  41.148  1.00  0.69           C  
ATOM   3706  C   GLY A 245      -1.871 -15.818  41.741  1.00  0.69           C  
ATOM   3707  O   GLY A 245      -2.701 -16.557  41.201  1.00  0.69           O  
ATOM   3708  H   GLY A 245      -3.321 -14.620  39.915  1.00  0.69           H  
ATOM   3709 1HA  GLY A 245      -0.566 -14.492  40.684  1.00  0.69           H  
ATOM   3710 2HA  GLY A 245      -1.477 -13.732  41.950  1.00  0.69           H  
ATOM   3711  N   LEU A 246      -1.167 -16.162  42.813  1.00  0.71           N  
ATOM   3712  CA  LEU A 246      -1.405 -17.427  43.489  1.00  0.71           C  
ATOM   3713  C   LEU A 246      -2.007 -17.237  44.871  1.00  0.71           C  
ATOM   3714  O   LEU A 246      -1.654 -16.311  45.600  1.00  0.71           O  
ATOM   3715  CB  LEU A 246      -0.135 -18.287  43.647  1.00  0.71           C  
ATOM   3716  CG  LEU A 246       0.567 -18.802  42.389  1.00  0.71           C  
ATOM   3717  CD1 LEU A 246       1.793 -19.544  42.798  1.00  0.71           C  
ATOM   3718  CD2 LEU A 246      -0.343 -19.741  41.634  1.00  0.71           C  
ATOM   3719  H   LEU A 246      -0.502 -15.488  43.194  1.00  0.71           H  
ATOM   3720  HA  LEU A 246      -2.108 -17.985  42.890  1.00  0.71           H  
ATOM   3721 1HB  LEU A 246       0.594 -17.702  44.203  1.00  0.71           H  
ATOM   3722 2HB  LEU A 246      -0.397 -19.158  44.251  1.00  0.71           H  
ATOM   3723  HG  LEU A 246       0.849 -17.967  41.756  1.00  0.71           H  
ATOM   3724 1HD1 LEU A 246       2.279 -19.917  41.912  1.00  0.71           H  
ATOM   3725 2HD1 LEU A 246       2.463 -18.884  43.345  1.00  0.71           H  
ATOM   3726 3HD1 LEU A 246       1.512 -20.384  43.433  1.00  0.71           H  
ATOM   3727 1HD2 LEU A 246       0.161 -20.116  40.746  1.00  0.71           H  
ATOM   3728 2HD2 LEU A 246      -0.620 -20.580  42.276  1.00  0.71           H  
ATOM   3729 3HD2 LEU A 246      -1.220 -19.204  41.352  1.00  0.71           H  
ATOM   3730  N   ARG A 247      -2.891 -18.145  45.242  1.00  0.75           N  
ATOM   3731  CA  ARG A 247      -3.464 -18.146  46.580  1.00  0.75           C  
ATOM   3732  C   ARG A 247      -3.316 -19.521  47.197  1.00  0.75           C  
ATOM   3733  O   ARG A 247      -3.334 -20.526  46.492  1.00  0.75           O  
ATOM   3734  CB  ARG A 247      -4.941 -17.767  46.572  1.00  0.75           C  
ATOM   3735  CG  ARG A 247      -5.271 -16.357  46.106  1.00  0.75           C  
ATOM   3736  CD  ARG A 247      -6.715 -16.034  46.335  1.00  0.75           C  
ATOM   3737  NE  ARG A 247      -7.012 -16.003  47.770  1.00  0.75           N  
ATOM   3738  CZ  ARG A 247      -8.222 -15.766  48.331  1.00  0.75           C  
ATOM   3739  NH1 ARG A 247      -9.281 -15.518  47.594  1.00  0.75           N  
ATOM   3740  NH2 ARG A 247      -8.340 -15.786  49.653  1.00  0.75           N  
ATOM   3741  H   ARG A 247      -3.160 -18.854  44.560  1.00  0.75           H  
ATOM   3742  HA  ARG A 247      -2.924 -17.429  47.199  1.00  0.75           H  
ATOM   3743 1HB  ARG A 247      -5.482 -18.454  45.915  1.00  0.75           H  
ATOM   3744 2HB  ARG A 247      -5.350 -17.890  47.575  1.00  0.75           H  
ATOM   3745 1HG  ARG A 247      -4.657 -15.641  46.654  1.00  0.75           H  
ATOM   3746 2HG  ARG A 247      -5.065 -16.271  45.040  1.00  0.75           H  
ATOM   3747 1HD  ARG A 247      -6.941 -15.061  45.921  1.00  0.75           H  
ATOM   3748 2HD  ARG A 247      -7.353 -16.789  45.863  1.00  0.75           H  
ATOM   3749  HE  ARG A 247      -6.244 -16.195  48.399  1.00  0.75           H  
ATOM   3750 1HH1 ARG A 247      -9.225 -15.507  46.565  1.00  0.75           H  
ATOM   3751 2HH1 ARG A 247     -10.171 -15.348  48.034  1.00  0.75           H  
ATOM   3752 1HH2 ARG A 247      -7.534 -15.983  50.231  1.00  0.75           H  
ATOM   3753 2HH2 ARG A 247      -9.238 -15.612  50.080  1.00  0.75           H  
ATOM   3754  N   GLU A 248      -3.171 -19.584  48.514  1.00  0.81           N  
ATOM   3755  CA  GLU A 248      -3.110 -20.888  49.168  1.00  0.81           C  
ATOM   3756  C   GLU A 248      -4.322 -21.086  50.063  1.00  0.81           C  
ATOM   3757  O   GLU A 248      -4.643 -20.230  50.891  1.00  0.81           O  
ATOM   3758  CB  GLU A 248      -1.796 -21.059  49.937  1.00  0.81           C  
ATOM   3759  CG  GLU A 248      -1.644 -22.420  50.635  1.00  0.81           C  
ATOM   3760  CD  GLU A 248      -0.272 -22.634  51.242  1.00  0.81           C  
ATOM   3761  OE1 GLU A 248       0.661 -21.995  50.800  1.00  0.81           O  
ATOM   3762  OE2 GLU A 248      -0.159 -23.420  52.153  1.00  0.81           O  
ATOM   3763  H   GLU A 248      -3.128 -18.739  49.065  1.00  0.81           H  
ATOM   3764  HA  GLU A 248      -3.144 -21.664  48.410  1.00  0.81           H  
ATOM   3765 1HB  GLU A 248      -0.956 -20.939  49.253  1.00  0.81           H  
ATOM   3766 2HB  GLU A 248      -1.715 -20.284  50.697  1.00  0.81           H  
ATOM   3767 1HG  GLU A 248      -2.395 -22.503  51.421  1.00  0.81           H  
ATOM   3768 2HG  GLU A 248      -1.841 -23.209  49.904  1.00  0.81           H  
ATOM   3769  N   GLU A 249      -4.999 -22.210  49.867  1.00  0.88           N  
ATOM   3770  CA  GLU A 249      -6.207 -22.528  50.607  1.00  0.88           C  
ATOM   3771  C   GLU A 249      -6.231 -24.012  50.929  1.00  0.88           C  
ATOM   3772  O   GLU A 249      -6.067 -24.844  50.046  1.00  0.88           O  
ATOM   3773  CB  GLU A 249      -7.401 -22.122  49.739  1.00  0.88           C  
ATOM   3774  CG  GLU A 249      -8.779 -22.317  50.299  1.00  0.88           C  
ATOM   3775  CD  GLU A 249      -9.800 -21.791  49.315  1.00  0.88           C  
ATOM   3776  OE1 GLU A 249      -9.367 -21.242  48.315  1.00  0.88           O  
ATOM   3777  OE2 GLU A 249     -10.979 -21.931  49.545  1.00  0.88           O  
ATOM   3778  H   GLU A 249      -4.662 -22.860  49.156  1.00  0.88           H  
ATOM   3779  HA  GLU A 249      -6.216 -21.964  51.539  1.00  0.88           H  
ATOM   3780 1HB  GLU A 249      -7.307 -21.066  49.484  1.00  0.88           H  
ATOM   3781 2HB  GLU A 249      -7.358 -22.675  48.805  1.00  0.88           H  
ATOM   3782 1HG  GLU A 249      -8.952 -23.377  50.471  1.00  0.88           H  
ATOM   3783 2HG  GLU A 249      -8.870 -21.794  51.250  1.00  0.88           H  
ATOM   3784  N   ASN A 250      -6.395 -24.346  52.206  1.00  0.93           N  
ATOM   3785  CA  ASN A 250      -6.411 -25.739  52.665  1.00  0.93           C  
ATOM   3786  C   ASN A 250      -5.118 -26.482  52.283  1.00  0.93           C  
ATOM   3787  O   ASN A 250      -5.125 -27.693  52.067  1.00  0.93           O  
ATOM   3788  CB  ASN A 250      -7.626 -26.475  52.117  1.00  0.93           C  
ATOM   3789  CG  ASN A 250      -8.926 -25.870  52.583  1.00  0.93           C  
ATOM   3790  OD1 ASN A 250      -9.041 -25.413  53.727  1.00  0.93           O  
ATOM   3791  ND2 ASN A 250      -9.907 -25.859  51.716  1.00  0.93           N  
ATOM   3792  H   ASN A 250      -6.524 -23.608  52.884  1.00  0.93           H  
ATOM   3793  HA  ASN A 250      -6.471 -25.741  53.755  1.00  0.93           H  
ATOM   3794 1HB  ASN A 250      -7.612 -26.489  51.030  1.00  0.93           H  
ATOM   3795 2HB  ASN A 250      -7.591 -27.512  52.449  1.00  0.93           H  
ATOM   3796 1HD2 ASN A 250     -10.794 -25.467  51.967  1.00  0.93           H  
ATOM   3797 2HD2 ASN A 250      -9.770 -26.237  50.801  1.00  0.93           H  
ATOM   3798  N   GLY A 251      -4.007 -25.744  52.212  1.00  0.94           N  
ATOM   3799  CA  GLY A 251      -2.696 -26.298  51.875  1.00  0.94           C  
ATOM   3800  C   GLY A 251      -2.469 -26.476  50.363  1.00  0.94           C  
ATOM   3801  O   GLY A 251      -1.410 -26.954  49.945  1.00  0.94           O  
ATOM   3802  H   GLY A 251      -4.077 -24.755  52.398  1.00  0.94           H  
ATOM   3803 1HA  GLY A 251      -1.923 -25.636  52.271  1.00  0.94           H  
ATOM   3804 2HA  GLY A 251      -2.573 -27.257  52.374  1.00  0.94           H  
ATOM   3805  N   GLU A 252      -3.456 -26.108  49.546  1.00  0.91           N  
ATOM   3806  CA  GLU A 252      -3.364 -26.259  48.101  1.00  0.91           C  
ATOM   3807  C   GLU A 252      -3.205 -24.913  47.420  1.00  0.91           C  
ATOM   3808  O   GLU A 252      -3.900 -23.947  47.745  1.00  0.91           O  
ATOM   3809  CB  GLU A 252      -4.601 -27.002  47.582  1.00  0.91           C  
ATOM   3810  CG  GLU A 252      -4.648 -27.252  46.086  1.00  0.91           C  
ATOM   3811  CD  GLU A 252      -5.800 -28.154  45.691  1.00  0.91           C  
ATOM   3812  OE1 GLU A 252      -6.520 -28.599  46.552  1.00  0.91           O  
ATOM   3813  OE2 GLU A 252      -5.926 -28.425  44.529  1.00  0.91           O  
ATOM   3814  H   GLU A 252      -4.317 -25.726  49.927  1.00  0.91           H  
ATOM   3815  HA  GLU A 252      -2.484 -26.857  47.869  1.00  0.91           H  
ATOM   3816 1HB  GLU A 252      -4.679 -27.964  48.084  1.00  0.91           H  
ATOM   3817 2HB  GLU A 252      -5.491 -26.433  47.847  1.00  0.91           H  
ATOM   3818 1HG  GLU A 252      -4.765 -26.294  45.574  1.00  0.91           H  
ATOM   3819 2HG  GLU A 252      -3.708 -27.684  45.760  1.00  0.91           H  
ATOM   3820  N   LYS A 253      -2.254 -24.812  46.499  1.00  0.85           N  
ATOM   3821  CA  LYS A 253      -2.093 -23.547  45.804  1.00  0.85           C  
ATOM   3822  C   LYS A 253      -2.985 -23.483  44.581  1.00  0.85           C  
ATOM   3823  O   LYS A 253      -3.136 -24.475  43.862  1.00  0.85           O  
ATOM   3824  CB  LYS A 253      -0.635 -23.282  45.438  1.00  0.85           C  
ATOM   3825  CG  LYS A 253       0.271 -23.066  46.639  1.00  0.85           C  
ATOM   3826  CD  LYS A 253       1.703 -22.713  46.214  1.00  0.85           C  
ATOM   3827  CE  LYS A 253       2.557 -22.332  47.432  1.00  0.85           C  
ATOM   3828  NZ  LYS A 253       2.932 -23.511  48.263  1.00  0.85           N  
ATOM   3829  H   LYS A 253      -1.674 -25.606  46.270  1.00  0.85           H  
ATOM   3830  HA  LYS A 253      -2.401 -22.750  46.472  1.00  0.85           H  
ATOM   3831 1HB  LYS A 253      -0.243 -24.113  44.873  1.00  0.85           H  
ATOM   3832 2HB  LYS A 253      -0.578 -22.393  44.804  1.00  0.85           H  
ATOM   3833 1HG  LYS A 253      -0.131 -22.254  47.252  1.00  0.85           H  
ATOM   3834 2HG  LYS A 253       0.296 -23.971  47.248  1.00  0.85           H  
ATOM   3835 1HD  LYS A 253       2.166 -23.580  45.721  1.00  0.85           H  
ATOM   3836 2HD  LYS A 253       1.689 -21.883  45.509  1.00  0.85           H  
ATOM   3837 1HE  LYS A 253       3.464 -21.829  47.102  1.00  0.85           H  
ATOM   3838 2HE  LYS A 253       1.974 -21.647  48.051  1.00  0.85           H  
ATOM   3839 1HZ  LYS A 253       3.466 -23.206  49.056  1.00  0.85           H  
ATOM   3840 2HZ  LYS A 253       2.101 -23.986  48.584  1.00  0.85           H  
ATOM   3841 3HZ  LYS A 253       3.510 -24.172  47.714  1.00  0.85           H  
ATOM   3842  N   TYR A 254      -3.540 -22.305  44.344  1.00  0.78           N  
ATOM   3843  CA  TYR A 254      -4.387 -22.030  43.197  1.00  0.78           C  
ATOM   3844  C   TYR A 254      -3.954 -20.834  42.393  1.00  0.78           C  
ATOM   3845  O   TYR A 254      -3.474 -19.841  42.937  1.00  0.78           O  
ATOM   3846  CB  TYR A 254      -5.816 -21.756  43.666  1.00  0.78           C  
ATOM   3847  CG  TYR A 254      -6.553 -22.899  44.301  1.00  0.78           C  
ATOM   3848  CD1 TYR A 254      -6.360 -23.217  45.639  1.00  0.78           C  
ATOM   3849  CD2 TYR A 254      -7.480 -23.592  43.555  1.00  0.78           C  
ATOM   3850  CE1 TYR A 254      -7.078 -24.250  46.208  1.00  0.78           C  
ATOM   3851  CE2 TYR A 254      -8.199 -24.614  44.118  1.00  0.78           C  
ATOM   3852  CZ  TYR A 254      -8.002 -24.952  45.436  1.00  0.78           C  
ATOM   3853  OH  TYR A 254      -8.737 -25.977  45.992  1.00  0.78           O  
ATOM   3854  H   TYR A 254      -3.384 -21.565  45.021  1.00  0.78           H  
ATOM   3855  HA  TYR A 254      -4.355 -22.873  42.527  1.00  0.78           H  
ATOM   3856 1HB  TYR A 254      -5.795 -20.934  44.387  1.00  0.78           H  
ATOM   3857 2HB  TYR A 254      -6.405 -21.411  42.813  1.00  0.78           H  
ATOM   3858  HD1 TYR A 254      -5.639 -22.657  46.240  1.00  0.78           H  
ATOM   3859  HD2 TYR A 254      -7.641 -23.322  42.517  1.00  0.78           H  
ATOM   3860  HE1 TYR A 254      -6.921 -24.508  47.260  1.00  0.78           H  
ATOM   3861  HE2 TYR A 254      -8.929 -25.159  43.521  1.00  0.78           H  
ATOM   3862  HH  TYR A 254      -8.338 -26.242  46.829  1.00  0.78           H  
ATOM   3863  N   LEU A 255      -4.205 -20.906  41.095  1.00  0.72           N  
ATOM   3864  CA  LEU A 255      -4.024 -19.776  40.210  1.00  0.72           C  
ATOM   3865  C   LEU A 255      -5.293 -18.986  40.388  1.00  0.72           C  
ATOM   3866  O   LEU A 255      -6.377 -19.585  40.435  1.00  0.72           O  
ATOM   3867  CB  LEU A 255      -3.855 -20.221  38.754  1.00  0.72           C  
ATOM   3868  CG  LEU A 255      -2.477 -20.754  38.378  1.00  0.72           C  
ATOM   3869  CD1 LEU A 255      -2.290 -22.072  39.052  1.00  0.72           C  
ATOM   3870  CD2 LEU A 255      -2.357 -20.899  36.887  1.00  0.72           C  
ATOM   3871  H   LEU A 255      -4.582 -21.768  40.719  1.00  0.72           H  
ATOM   3872  HA  LEU A 255      -3.190 -19.161  40.522  1.00  0.72           H  
ATOM   3873 1HB  LEU A 255      -4.574 -21.013  38.564  1.00  0.72           H  
ATOM   3874 2HB  LEU A 255      -4.093 -19.384  38.099  1.00  0.72           H  
ATOM   3875  HG  LEU A 255      -1.708 -20.073  38.743  1.00  0.72           H  
ATOM   3876 1HD1 LEU A 255      -1.310 -22.450  38.807  1.00  0.72           H  
ATOM   3877 2HD1 LEU A 255      -2.376 -21.941  40.124  1.00  0.72           H  
ATOM   3878 3HD1 LEU A 255      -3.052 -22.777  38.712  1.00  0.72           H  
ATOM   3879 1HD2 LEU A 255      -1.372 -21.290  36.637  1.00  0.72           H  
ATOM   3880 2HD2 LEU A 255      -3.125 -21.589  36.545  1.00  0.72           H  
ATOM   3881 3HD2 LEU A 255      -2.492 -19.929  36.407  1.00  0.72           H  
ATOM   3882  N   ALA A 256      -5.175 -17.669  40.475  1.00  0.67           N  
ATOM   3883  CA  ALA A 256      -6.329 -16.823  40.726  1.00  0.67           C  
ATOM   3884  C   ALA A 256      -6.277 -15.493  39.981  1.00  0.67           C  
ATOM   3885  O   ALA A 256      -5.218 -15.033  39.549  1.00  0.67           O  
ATOM   3886  CB  ALA A 256      -6.429 -16.557  42.218  1.00  0.67           C  
ATOM   3887  H   ALA A 256      -4.248 -17.253  40.453  1.00  0.67           H  
ATOM   3888  HA  ALA A 256      -7.208 -17.356  40.400  1.00  0.67           H  
ATOM   3889 1HB  ALA A 256      -7.308 -15.951  42.425  1.00  0.67           H  
ATOM   3890 2HB  ALA A 256      -6.508 -17.505  42.754  1.00  0.67           H  
ATOM   3891 3HB  ALA A 256      -5.541 -16.037  42.542  1.00  0.67           H  
ATOM   3892  N   PHE A 257      -7.454 -14.876  39.867  1.00  0.64           N  
ATOM   3893  CA  PHE A 257      -7.643 -13.571  39.230  1.00  0.64           C  
ATOM   3894  C   PHE A 257      -8.649 -12.726  40.002  1.00  0.64           C  
ATOM   3895  O   PHE A 257      -9.755 -13.173  40.272  1.00  0.64           O  
ATOM   3896  CB  PHE A 257      -8.105 -13.753  37.801  1.00  0.64           C  
ATOM   3897  CG  PHE A 257      -8.363 -12.508  37.116  1.00  0.64           C  
ATOM   3898  CD1 PHE A 257      -7.416 -11.527  37.088  1.00  0.64           C  
ATOM   3899  CD2 PHE A 257      -9.558 -12.306  36.485  1.00  0.64           C  
ATOM   3900  CE1 PHE A 257      -7.646 -10.346  36.448  1.00  0.64           C  
ATOM   3901  CE2 PHE A 257      -9.804 -11.132  35.838  1.00  0.64           C  
ATOM   3902  CZ  PHE A 257      -8.846 -10.154  35.822  1.00  0.64           C  
ATOM   3903  H   PHE A 257      -8.270 -15.365  40.236  1.00  0.64           H  
ATOM   3904  HA  PHE A 257      -6.695 -13.045  39.224  1.00  0.64           H  
ATOM   3905 1HB  PHE A 257      -7.339 -14.264  37.264  1.00  0.64           H  
ATOM   3906 2HB  PHE A 257      -9.003 -14.355  37.777  1.00  0.64           H  
ATOM   3907  HD1 PHE A 257      -6.478 -11.703  37.585  1.00  0.64           H  
ATOM   3908  HD2 PHE A 257     -10.314 -13.090  36.503  1.00  0.64           H  
ATOM   3909  HE1 PHE A 257      -6.883  -9.569  36.440  1.00  0.64           H  
ATOM   3910  HE2 PHE A 257     -10.757 -10.969  35.340  1.00  0.64           H  
ATOM   3911  HZ  PHE A 257      -9.052  -9.230  35.318  1.00  0.64           H  
ATOM   3912  N   GLU A 258      -8.241 -11.523  40.427  1.00  0.63           N  
ATOM   3913  CA  GLU A 258      -9.097 -10.663  41.258  1.00  0.63           C  
ATOM   3914  C   GLU A 258      -9.554 -11.445  42.484  1.00  0.63           C  
ATOM   3915  O   GLU A 258     -10.718 -11.399  42.882  1.00  0.63           O  
ATOM   3916  CB  GLU A 258     -10.331 -10.163  40.480  1.00  0.63           C  
ATOM   3917  CG  GLU A 258     -10.030  -9.307  39.266  1.00  0.63           C  
ATOM   3918  CD  GLU A 258     -11.278  -8.767  38.548  1.00  0.63           C  
ATOM   3919  OE1 GLU A 258     -12.370  -9.130  38.926  1.00  0.63           O  
ATOM   3920  OE2 GLU A 258     -11.129  -7.959  37.648  1.00  0.63           O  
ATOM   3921  H   GLU A 258      -7.310 -11.199  40.166  1.00  0.63           H  
ATOM   3922  HA  GLU A 258      -8.512  -9.802  41.597  1.00  0.63           H  
ATOM   3923 1HB  GLU A 258     -10.940 -11.000  40.153  1.00  0.63           H  
ATOM   3924 2HB  GLU A 258     -10.946  -9.562  41.149  1.00  0.63           H  
ATOM   3925 1HG  GLU A 258      -9.420  -8.484  39.580  1.00  0.63           H  
ATOM   3926 2HG  GLU A 258      -9.453  -9.896  38.592  1.00  0.63           H  
ATOM   3927  N   PHE A 259      -8.609 -12.194  43.051  1.00  0.62           N  
ATOM   3928  CA  PHE A 259      -8.743 -13.065  44.216  1.00  0.62           C  
ATOM   3929  C   PHE A 259      -9.595 -14.333  43.951  1.00  0.62           C  
ATOM   3930  O   PHE A 259      -9.714 -15.197  44.828  1.00  0.62           O  
ATOM   3931  CB  PHE A 259      -9.383 -12.307  45.389  1.00  0.62           C  
ATOM   3932  CG  PHE A 259      -8.795 -10.955  45.683  1.00  0.62           C  
ATOM   3933  CD1 PHE A 259      -9.587  -9.833  45.529  1.00  0.62           C  
ATOM   3934  CD2 PHE A 259      -7.486 -10.784  46.093  1.00  0.62           C  
ATOM   3935  CE1 PHE A 259      -9.106  -8.587  45.786  1.00  0.62           C  
ATOM   3936  CE2 PHE A 259      -7.002  -9.515  46.354  1.00  0.62           C  
ATOM   3937  CZ  PHE A 259      -7.813  -8.421  46.202  1.00  0.62           C  
ATOM   3938  H   PHE A 259      -7.697 -12.142  42.623  1.00  0.62           H  
ATOM   3939  HA  PHE A 259      -7.741 -13.379  44.507  1.00  0.62           H  
ATOM   3940 1HB  PHE A 259     -10.449 -12.185  45.208  1.00  0.62           H  
ATOM   3941 2HB  PHE A 259      -9.287 -12.906  46.287  1.00  0.62           H  
ATOM   3942  HD1 PHE A 259     -10.622  -9.961  45.198  1.00  0.62           H  
ATOM   3943  HD2 PHE A 259      -6.835 -11.651  46.213  1.00  0.62           H  
ATOM   3944  HE1 PHE A 259      -9.756  -7.734  45.660  1.00  0.62           H  
ATOM   3945  HE2 PHE A 259      -5.975  -9.380  46.680  1.00  0.62           H  
ATOM   3946  HZ  PHE A 259      -7.426  -7.428  46.408  1.00  0.62           H  
ATOM   3947  N   GLN A 260     -10.162 -14.473  42.749  1.00  0.62           N  
ATOM   3948  CA  GLN A 260     -10.990 -15.626  42.410  1.00  0.62           C  
ATOM   3949  C   GLN A 260     -10.183 -16.800  41.913  1.00  0.62           C  
ATOM   3950  O   GLN A 260      -9.427 -16.682  40.949  1.00  0.62           O  
ATOM   3951  CB  GLN A 260     -12.042 -15.238  41.359  1.00  0.62           C  
ATOM   3952  CG  GLN A 260     -12.879 -16.393  40.811  1.00  0.62           C  
ATOM   3953  CD  GLN A 260     -13.795 -17.060  41.825  1.00  0.62           C  
ATOM   3954  OE1 GLN A 260     -14.634 -16.423  42.479  1.00  0.62           O  
ATOM   3955  NE2 GLN A 260     -13.640 -18.381  41.944  1.00  0.62           N  
ATOM   3956  H   GLN A 260     -10.044 -13.759  42.035  1.00  0.62           H  
ATOM   3957  HA  GLN A 260     -11.513 -15.942  43.311  1.00  0.62           H  
ATOM   3958 1HB  GLN A 260     -12.718 -14.495  41.782  1.00  0.62           H  
ATOM   3959 2HB  GLN A 260     -11.552 -14.778  40.509  1.00  0.62           H  
ATOM   3960 1HG  GLN A 260     -13.498 -16.011  40.001  1.00  0.62           H  
ATOM   3961 2HG  GLN A 260     -12.200 -17.149  40.422  1.00  0.62           H  
ATOM   3962 1HE2 GLN A 260     -14.208 -18.902  42.579  1.00  0.62           H  
ATOM   3963 2HE2 GLN A 260     -12.933 -18.862  41.366  1.00  0.62           H  
ATOM   3964  N   ASN A 261     -10.335 -17.942  42.567  1.00  0.63           N  
ATOM   3965  CA  ASN A 261      -9.606 -19.117  42.127  1.00  0.63           C  
ATOM   3966  C   ASN A 261     -10.033 -19.468  40.706  1.00  0.63           C  
ATOM   3967  O   ASN A 261     -11.233 -19.537  40.409  1.00  0.63           O  
ATOM   3968  CB  ASN A 261      -9.860 -20.300  43.049  1.00  0.63           C  
ATOM   3969  CG  ASN A 261      -9.270 -20.153  44.445  1.00  0.63           C  
ATOM   3970  OD1 ASN A 261      -8.281 -19.442  44.682  1.00  0.63           O  
ATOM   3971  ND2 ASN A 261      -9.896 -20.841  45.380  1.00  0.63           N  
ATOM   3972  H   ASN A 261     -10.955 -17.991  43.364  1.00  0.63           H  
ATOM   3973  HA  ASN A 261      -8.538 -18.894  42.109  1.00  0.63           H  
ATOM   3974 1HB  ASN A 261     -10.933 -20.460  43.140  1.00  0.63           H  
ATOM   3975 2HB  ASN A 261      -9.438 -21.198  42.590  1.00  0.63           H  
ATOM   3976 1HD2 ASN A 261      -9.598 -20.824  46.359  1.00  0.63           H  
ATOM   3977 2HD2 ASN A 261     -10.685 -21.400  45.138  1.00  0.63           H  
ATOM   3978  N   LEU A 262      -9.056 -19.717  39.847  1.00  0.64           N  
ATOM   3979  CA  LEU A 262      -9.291 -20.126  38.472  1.00  0.64           C  
ATOM   3980  C   LEU A 262      -9.072 -21.630  38.346  1.00  0.64           C  
ATOM   3981  O   LEU A 262      -9.862 -22.347  37.726  1.00  0.64           O  
ATOM   3982  CB  LEU A 262      -8.340 -19.386  37.535  1.00  0.64           C  
ATOM   3983  CG  LEU A 262      -8.453 -17.868  37.487  1.00  0.64           C  
ATOM   3984  CD1 LEU A 262      -7.382 -17.351  36.548  1.00  0.64           C  
ATOM   3985  CD2 LEU A 262      -9.845 -17.455  37.048  1.00  0.64           C  
ATOM   3986  H   LEU A 262      -8.103 -19.606  40.160  1.00  0.64           H  
ATOM   3987  HA  LEU A 262     -10.320 -19.894  38.201  1.00  0.64           H  
ATOM   3988 1HB  LEU A 262      -7.317 -19.627  37.828  1.00  0.64           H  
ATOM   3989 2HB  LEU A 262      -8.495 -19.757  36.558  1.00  0.64           H  
ATOM   3990  HG  LEU A 262      -8.274 -17.461  38.465  1.00  0.64           H  
ATOM   3991 1HD1 LEU A 262      -7.423 -16.289  36.501  1.00  0.64           H  
ATOM   3992 2HD1 LEU A 262      -6.403 -17.661  36.915  1.00  0.64           H  
ATOM   3993 3HD1 LEU A 262      -7.547 -17.757  35.553  1.00  0.64           H  
ATOM   3994 1HD2 LEU A 262      -9.915 -16.373  37.021  1.00  0.64           H  
ATOM   3995 2HD2 LEU A 262     -10.056 -17.846  36.065  1.00  0.64           H  
ATOM   3996 3HD2 LEU A 262     -10.577 -17.847  37.761  1.00  0.64           H  
ATOM   3997  N   MET A 263      -8.014 -22.113  39.002  1.00  0.66           N  
ATOM   3998  CA  MET A 263      -7.688 -23.540  38.988  1.00  0.66           C  
ATOM   3999  C   MET A 263      -6.542 -23.847  39.957  1.00  0.66           C  
ATOM   4000  O   MET A 263      -5.670 -23.010  40.141  1.00  0.66           O  
ATOM   4001  CB  MET A 263      -7.249 -23.956  37.576  1.00  0.66           C  
ATOM   4002  CG  MET A 263      -5.981 -23.273  37.113  1.00  0.66           C  
ATOM   4003  SD  MET A 263      -5.448 -23.855  35.530  1.00  0.66           S  
ATOM   4004  CE  MET A 263      -4.871 -25.428  36.080  1.00  0.66           C  
ATOM   4005  H   MET A 263      -7.420 -21.451  39.502  1.00  0.66           H  
ATOM   4006  HA  MET A 263      -8.580 -24.085  39.282  1.00  0.66           H  
ATOM   4007 1HB  MET A 263      -7.068 -25.030  37.540  1.00  0.66           H  
ATOM   4008 2HB  MET A 263      -8.031 -23.742  36.850  1.00  0.66           H  
ATOM   4009 1HG  MET A 263      -6.140 -22.197  37.054  1.00  0.66           H  
ATOM   4010 2HG  MET A 263      -5.190 -23.468  37.835  1.00  0.66           H  
ATOM   4011 1HE  MET A 263      -4.483 -25.992  35.243  1.00  0.66           H  
ATOM   4012 2HE  MET A 263      -4.093 -25.295  36.829  1.00  0.66           H  
ATOM   4013 3HE  MET A 263      -5.703 -25.970  36.529  1.00  0.66           H  
ATOM   4014  N   PRO A 264      -6.469 -25.048  40.547  1.00  0.70           N  
ATOM   4015  CA  PRO A 264      -5.379 -25.495  41.396  1.00  0.70           C  
ATOM   4016  C   PRO A 264      -4.126 -25.731  40.582  1.00  0.70           C  
ATOM   4017  O   PRO A 264      -4.193 -26.228  39.460  1.00  0.70           O  
ATOM   4018  CB  PRO A 264      -5.938 -26.775  42.008  1.00  0.70           C  
ATOM   4019  CG  PRO A 264      -6.943 -27.256  41.022  1.00  0.70           C  
ATOM   4020  CD  PRO A 264      -7.557 -26.018  40.412  1.00  0.70           C  
ATOM   4021  HA  PRO A 264      -5.200 -24.775  42.189  1.00  0.70           H  
ATOM   4022 1HB  PRO A 264      -5.131 -27.494  42.186  1.00  0.70           H  
ATOM   4023 2HB  PRO A 264      -6.374 -26.556  42.992  1.00  0.70           H  
ATOM   4024 1HG  PRO A 264      -6.415 -27.827  40.289  1.00  0.70           H  
ATOM   4025 2HG  PRO A 264      -7.675 -27.932  41.494  1.00  0.70           H  
ATOM   4026 1HD  PRO A 264      -7.789 -26.232  39.361  1.00  0.70           H  
ATOM   4027 2HD  PRO A 264      -8.441 -25.707  40.986  1.00  0.70           H  
ATOM   4028  N   VAL A 265      -2.971 -25.543  41.209  1.00  0.74           N  
ATOM   4029  CA  VAL A 265      -1.691 -25.797  40.541  1.00  0.74           C  
ATOM   4030  C   VAL A 265      -1.528 -27.289  40.262  1.00  0.74           C  
ATOM   4031  O   VAL A 265      -0.823 -27.696  39.343  1.00  0.74           O  
ATOM   4032  CB  VAL A 265      -0.517 -25.323  41.426  1.00  0.74           C  
ATOM   4033  CG1 VAL A 265      -0.641 -23.838  41.706  1.00  0.74           C  
ATOM   4034  CG2 VAL A 265      -0.467 -26.131  42.726  1.00  0.74           C  
ATOM   4035  H   VAL A 265      -2.985 -25.160  42.153  1.00  0.74           H  
ATOM   4036  HA  VAL A 265      -1.671 -25.248  39.602  1.00  0.74           H  
ATOM   4037  HB  VAL A 265       0.419 -25.472  40.892  1.00  0.74           H  
ATOM   4038 1HG1 VAL A 265       0.180 -23.514  42.328  1.00  0.74           H  
ATOM   4039 2HG1 VAL A 265      -0.614 -23.306  40.789  1.00  0.74           H  
ATOM   4040 3HG1 VAL A 265      -1.559 -23.632  42.209  1.00  0.74           H  
ATOM   4041 1HG2 VAL A 265       0.376 -25.784  43.320  1.00  0.74           H  
ATOM   4042 2HG2 VAL A 265      -1.378 -26.001  43.284  1.00  0.74           H  
ATOM   4043 3HG2 VAL A 265      -0.326 -27.180  42.513  1.00  0.74           H  
ATOM   4044  N   ARG A 266      -2.237 -28.108  41.030  1.00  0.80           N  
ATOM   4045  CA  ARG A 266      -2.211 -29.557  40.925  1.00  0.80           C  
ATOM   4046  C   ARG A 266      -2.781 -30.046  39.592  1.00  0.80           C  
ATOM   4047  O   ARG A 266      -2.525 -31.179  39.187  1.00  0.80           O  
ATOM   4048  CB  ARG A 266      -2.950 -30.174  42.103  1.00  0.80           C  
ATOM   4049  CG  ARG A 266      -2.231 -29.962  43.449  1.00  0.80           C  
ATOM   4050  CD  ARG A 266      -2.979 -30.525  44.609  1.00  0.80           C  
ATOM   4051  NE  ARG A 266      -2.301 -30.228  45.879  1.00  0.80           N  
ATOM   4052  CZ  ARG A 266      -2.860 -30.362  47.104  1.00  0.80           C  
ATOM   4053  NH1 ARG A 266      -4.096 -30.793  47.223  1.00  0.80           N  
ATOM   4054  NH2 ARG A 266      -2.167 -30.045  48.188  1.00  0.80           N  
ATOM   4055  H   ARG A 266      -2.812 -27.688  41.746  1.00  0.80           H  
ATOM   4056  HA  ARG A 266      -1.170 -29.880  40.982  1.00  0.80           H  
ATOM   4057 1HB  ARG A 266      -3.947 -29.737  42.184  1.00  0.80           H  
ATOM   4058 2HB  ARG A 266      -3.071 -31.245  41.943  1.00  0.80           H  
ATOM   4059 1HG  ARG A 266      -1.245 -30.426  43.412  1.00  0.80           H  
ATOM   4060 2HG  ARG A 266      -2.119 -28.888  43.623  1.00  0.80           H  
ATOM   4061 1HD  ARG A 266      -3.975 -30.098  44.642  1.00  0.80           H  
ATOM   4062 2HD  ARG A 266      -3.054 -31.604  44.506  1.00  0.80           H  
ATOM   4063  HE  ARG A 266      -1.352 -29.886  45.834  1.00  0.80           H  
ATOM   4064 1HH1 ARG A 266      -4.637 -31.018  46.396  1.00  0.80           H  
ATOM   4065 2HH1 ARG A 266      -4.519 -30.873  48.135  1.00  0.80           H  
ATOM   4066 1HH2 ARG A 266      -1.218 -29.703  48.105  1.00  0.80           H  
ATOM   4067 2HH2 ARG A 266      -2.590 -30.132  49.102  1.00  0.80           H  
ATOM   4068  N   GLU A 267      -3.579 -29.207  38.920  1.00  0.87           N  
ATOM   4069  CA  GLU A 267      -4.118 -29.567  37.617  1.00  0.87           C  
ATOM   4070  C   GLU A 267      -3.197 -29.171  36.469  1.00  0.87           C  
ATOM   4071  O   GLU A 267      -3.519 -29.425  35.308  1.00  0.87           O  
ATOM   4072  CB  GLU A 267      -5.511 -28.986  37.395  1.00  0.87           C  
ATOM   4073  CG  GLU A 267      -6.623 -29.632  38.193  1.00  0.87           C  
ATOM   4074  CD  GLU A 267      -7.941 -28.902  38.015  1.00  0.87           C  
ATOM   4075  OE1 GLU A 267      -7.952 -27.913  37.313  1.00  0.87           O  
ATOM   4076  OE2 GLU A 267      -8.922 -29.323  38.573  1.00  0.87           O  
ATOM   4077  H   GLU A 267      -3.773 -28.273  39.279  1.00  0.87           H  
ATOM   4078  HA  GLU A 267      -4.219 -30.652  37.588  1.00  0.87           H  
ATOM   4079 1HB  GLU A 267      -5.496 -27.938  37.679  1.00  0.87           H  
ATOM   4080 2HB  GLU A 267      -5.767 -29.038  36.338  1.00  0.87           H  
ATOM   4081 1HG  GLU A 267      -6.749 -30.647  37.817  1.00  0.87           H  
ATOM   4082 2HG  GLU A 267      -6.350 -29.714  39.235  1.00  0.87           H  
ATOM   4083  N   LEU A 268      -2.058 -28.541  36.760  1.00  0.94           N  
ATOM   4084  CA  LEU A 268      -1.140 -28.179  35.692  1.00  0.94           C  
ATOM   4085  C   LEU A 268      -0.254 -29.379  35.400  1.00  0.94           C  
ATOM   4086  O   LEU A 268       0.192 -30.061  36.317  1.00  0.94           O  
ATOM   4087  CB  LEU A 268      -0.260 -26.987  36.105  1.00  0.94           C  
ATOM   4088  CG  LEU A 268      -0.978 -25.673  36.386  1.00  0.94           C  
ATOM   4089  CD1 LEU A 268       0.001 -24.652  36.920  1.00  0.94           C  
ATOM   4090  CD2 LEU A 268      -1.561 -25.177  35.126  1.00  0.94           C  
ATOM   4091  H   LEU A 268      -1.801 -28.331  37.723  1.00  0.94           H  
ATOM   4092  HA  LEU A 268      -1.707 -27.927  34.795  1.00  0.94           H  
ATOM   4093 1HB  LEU A 268       0.286 -27.263  37.011  1.00  0.94           H  
ATOM   4094 2HB  LEU A 268       0.470 -26.806  35.318  1.00  0.94           H  
ATOM   4095  HG  LEU A 268      -1.761 -25.832  37.129  1.00  0.94           H  
ATOM   4096 1HD1 LEU A 268      -0.516 -23.722  37.105  1.00  0.94           H  
ATOM   4097 2HD1 LEU A 268       0.428 -25.033  37.848  1.00  0.94           H  
ATOM   4098 3HD1 LEU A 268       0.794 -24.486  36.190  1.00  0.94           H  
ATOM   4099 1HD2 LEU A 268      -2.072 -24.236  35.324  1.00  0.94           H  
ATOM   4100 2HD2 LEU A 268      -0.763 -25.022  34.405  1.00  0.94           H  
ATOM   4101 3HD2 LEU A 268      -2.260 -25.906  34.729  1.00  0.94           H  
ATOM   4102  N   LYS A 269       0.059 -29.616  34.130  1.00  1.01           N  
ATOM   4103  CA  LYS A 269       0.976 -30.713  33.818  1.00  1.01           C  
ATOM   4104  C   LYS A 269       2.406 -30.443  34.287  1.00  1.01           C  
ATOM   4105  O   LYS A 269       3.163 -31.378  34.569  1.00  1.01           O  
ATOM   4106  CB  LYS A 269       0.970 -31.044  32.323  1.00  1.01           C  
ATOM   4107  CG  LYS A 269      -0.316 -31.736  31.841  1.00  1.01           C  
ATOM   4108  CD  LYS A 269      -0.225 -32.146  30.369  1.00  1.01           C  
ATOM   4109  CE  LYS A 269      -1.452 -32.943  29.935  1.00  1.01           C  
ATOM   4110  NZ  LYS A 269      -1.350 -33.418  28.515  1.00  1.01           N  
ATOM   4111  H   LYS A 269      -0.344 -29.058  33.393  1.00  1.01           H  
ATOM   4112  HA  LYS A 269       0.626 -31.599  34.344  1.00  1.01           H  
ATOM   4113 1HB  LYS A 269       1.087 -30.123  31.747  1.00  1.01           H  
ATOM   4114 2HB  LYS A 269       1.818 -31.687  32.088  1.00  1.01           H  
ATOM   4115 1HG  LYS A 269      -0.509 -32.616  32.451  1.00  1.01           H  
ATOM   4116 2HG  LYS A 269      -1.158 -31.044  31.955  1.00  1.01           H  
ATOM   4117 1HD  LYS A 269      -0.169 -31.248  29.756  1.00  1.01           H  
ATOM   4118 2HD  LYS A 269       0.671 -32.743  30.203  1.00  1.01           H  
ATOM   4119 1HE  LYS A 269      -1.562 -33.807  30.588  1.00  1.01           H  
ATOM   4120 2HE  LYS A 269      -2.333 -32.317  30.034  1.00  1.01           H  
ATOM   4121 1HZ  LYS A 269      -2.181 -33.942  28.275  1.00  1.01           H  
ATOM   4122 2HZ  LYS A 269      -1.259 -32.626  27.888  1.00  1.01           H  
ATOM   4123 3HZ  LYS A 269      -0.541 -34.013  28.420  1.00  1.01           H  
ATOM   4124  N   ILE A 270       2.791 -29.171  34.340  1.00  1.07           N  
ATOM   4125  CA  ILE A 270       4.140 -28.824  34.749  1.00  1.07           C  
ATOM   4126  C   ILE A 270       4.142 -28.239  36.170  1.00  1.07           C  
ATOM   4127  O   ILE A 270       3.620 -27.153  36.418  1.00  1.07           O  
ATOM   4128  CB  ILE A 270       4.778 -27.857  33.755  1.00  1.07           C  
ATOM   4129  CG1 ILE A 270       4.692 -28.424  32.314  1.00  1.07           C  
ATOM   4130  CG2 ILE A 270       6.230 -27.688  34.149  1.00  1.07           C  
ATOM   4131  CD1 ILE A 270       5.383 -29.752  32.141  1.00  1.07           C  
ATOM   4132  H   ILE A 270       2.131 -28.445  34.106  1.00  1.07           H  
ATOM   4133  HA  ILE A 270       4.746 -29.727  34.760  1.00  1.07           H  
ATOM   4134  HB  ILE A 270       4.267 -26.897  33.773  1.00  1.07           H  
ATOM   4135 1HG1 ILE A 270       3.641 -28.531  32.033  1.00  1.07           H  
ATOM   4136 2HG1 ILE A 270       5.157 -27.707  31.640  1.00  1.07           H  
ATOM   4137 1HG2 ILE A 270       6.717 -27.017  33.449  1.00  1.07           H  
ATOM   4138 2HG2 ILE A 270       6.288 -27.279  35.155  1.00  1.07           H  
ATOM   4139 3HG2 ILE A 270       6.735 -28.653  34.123  1.00  1.07           H  
ATOM   4140 1HD1 ILE A 270       5.306 -30.095  31.116  1.00  1.07           H  
ATOM   4141 2HD1 ILE A 270       6.416 -29.611  32.405  1.00  1.07           H  
ATOM   4142 3HD1 ILE A 270       4.935 -30.493  32.798  1.00  1.07           H  
ATOM   4143  N   ARG A 271       4.745 -28.998  37.081  1.00  1.11           N  
ATOM   4144  CA  ARG A 271       4.797 -28.751  38.527  1.00  1.11           C  
ATOM   4145  C   ARG A 271       5.358 -27.427  39.051  1.00  1.11           C  
ATOM   4146  O   ARG A 271       4.762 -26.799  39.936  1.00  1.11           O  
ATOM   4147  CB  ARG A 271       5.667 -29.824  39.176  1.00  1.11           C  
ATOM   4148  CG  ARG A 271       5.793 -29.727  40.713  1.00  1.11           C  
ATOM   4149  CD  ARG A 271       6.776 -30.723  41.265  1.00  1.11           C  
ATOM   4150  NE  ARG A 271       6.383 -32.094  41.034  1.00  1.11           N  
ATOM   4151  CZ  ARG A 271       5.557 -32.801  41.837  1.00  1.11           C  
ATOM   4152  NH1 ARG A 271       5.067 -32.243  42.926  1.00  1.11           N  
ATOM   4153  NH2 ARG A 271       5.237 -34.050  41.541  1.00  1.11           N  
ATOM   4154  H   ARG A 271       5.157 -29.854  36.743  1.00  1.11           H  
ATOM   4155  HA  ARG A 271       3.776 -28.848  38.899  1.00  1.11           H  
ATOM   4156 1HB  ARG A 271       5.261 -30.807  38.943  1.00  1.11           H  
ATOM   4157 2HB  ARG A 271       6.675 -29.784  38.761  1.00  1.11           H  
ATOM   4158 1HG  ARG A 271       6.135 -28.727  40.986  1.00  1.11           H  
ATOM   4159 2HG  ARG A 271       4.822 -29.916  41.167  1.00  1.11           H  
ATOM   4160 1HD  ARG A 271       7.735 -30.575  40.804  1.00  1.11           H  
ATOM   4161 2HD  ARG A 271       6.872 -30.575  42.341  1.00  1.11           H  
ATOM   4162  HE  ARG A 271       6.740 -32.536  40.188  1.00  1.11           H  
ATOM   4163 1HH1 ARG A 271       5.309 -31.290  43.157  1.00  1.11           H  
ATOM   4164 2HH1 ARG A 271       4.451 -32.767  43.531  1.00  1.11           H  
ATOM   4165 1HH2 ARG A 271       5.607 -34.492  40.712  1.00  1.11           H  
ATOM   4166 2HH2 ARG A 271       4.620 -34.568  42.150  1.00  1.11           H  
ATOM   4167  N   GLY A 272       6.522 -27.034  38.543  1.00  1.12           N  
ATOM   4168  CA  GLY A 272       7.280 -25.948  39.155  1.00  1.12           C  
ATOM   4169  C   GLY A 272       6.604 -24.586  39.229  1.00  1.12           C  
ATOM   4170  O   GLY A 272       5.896 -24.160  38.312  1.00  1.12           O  
ATOM   4171  H   GLY A 272       6.917 -27.546  37.770  1.00  1.12           H  
ATOM   4172 1HA  GLY A 272       7.517 -26.263  40.166  1.00  1.12           H  
ATOM   4173 2HA  GLY A 272       8.235 -25.851  38.639  1.00  1.12           H  
ATOM   4174  N   ALA A 273       6.950 -23.842  40.292  1.00  1.08           N  
ATOM   4175  CA  ALA A 273       6.425 -22.490  40.536  1.00  1.08           C  
ATOM   4176  C   ALA A 273       6.734 -21.576  39.362  1.00  1.08           C  
ATOM   4177  O   ALA A 273       5.972 -20.674  39.034  1.00  1.08           O  
ATOM   4178  CB  ALA A 273       6.991 -21.906  41.814  1.00  1.08           C  
ATOM   4179  H   ALA A 273       7.565 -24.275  40.985  1.00  1.08           H  
ATOM   4180  HA  ALA A 273       5.348 -22.563  40.641  1.00  1.08           H  
ATOM   4181 1HB  ALA A 273       6.552 -20.942  41.972  1.00  1.08           H  
ATOM   4182 2HB  ALA A 273       6.742 -22.558  42.652  1.00  1.08           H  
ATOM   4183 3HB  ALA A 273       8.060 -21.803  41.748  1.00  1.08           H  
ATOM   4184  N   HIS A 274       7.865 -21.810  38.717  1.00  1.02           N  
ATOM   4185  CA  HIS A 274       8.248 -21.038  37.550  1.00  1.02           C  
ATOM   4186  C   HIS A 274       7.157 -21.117  36.488  1.00  1.02           C  
ATOM   4187  O   HIS A 274       6.806 -20.121  35.852  1.00  1.02           O  
ATOM   4188  CB  HIS A 274       9.571 -21.541  36.975  1.00  1.02           C  
ATOM   4189  CG  HIS A 274       9.944 -20.873  35.717  1.00  1.02           C  
ATOM   4190  ND1 HIS A 274      10.359 -19.563  35.656  1.00  1.02           N  
ATOM   4191  CD2 HIS A 274       9.937 -21.333  34.451  1.00  1.02           C  
ATOM   4192  CE1 HIS A 274      10.595 -19.242  34.402  1.00  1.02           C  
ATOM   4193  NE2 HIS A 274      10.333 -20.306  33.644  1.00  1.02           N  
ATOM   4194  H   HIS A 274       8.459 -22.559  39.033  1.00  1.02           H  
ATOM   4195  HA  HIS A 274       8.373 -19.992  37.826  1.00  1.02           H  
ATOM   4196 1HB  HIS A 274      10.374 -21.390  37.702  1.00  1.02           H  
ATOM   4197 2HB  HIS A 274       9.499 -22.611  36.782  1.00  1.02           H  
ATOM   4198  HD1 HIS A 274      10.422 -18.929  36.426  1.00  1.02           H  
ATOM   4199  HD2 HIS A 274       9.670 -22.299  34.017  1.00  1.02           H  
ATOM   4200  HE1 HIS A 274      10.940 -18.242  34.148  1.00  1.02           H  
ATOM   4201  N   ASN A 275       6.641 -22.320  36.268  1.00  0.94           N  
ATOM   4202  CA  ASN A 275       5.664 -22.539  35.231  1.00  0.94           C  
ATOM   4203  C   ASN A 275       4.313 -22.009  35.667  1.00  0.94           C  
ATOM   4204  O   ASN A 275       3.523 -21.549  34.841  1.00  0.94           O  
ATOM   4205  CB  ASN A 275       5.670 -23.991  34.859  1.00  0.94           C  
ATOM   4206  CG  ASN A 275       6.931 -24.275  34.122  1.00  0.94           C  
ATOM   4207  OD1 ASN A 275       7.061 -23.932  32.940  1.00  0.94           O  
ATOM   4208  ND2 ASN A 275       7.884 -24.855  34.797  1.00  0.94           N  
ATOM   4209  H   ASN A 275       6.886 -23.099  36.868  1.00  0.94           H  
ATOM   4210  HA  ASN A 275       5.968 -21.974  34.354  1.00  0.94           H  
ATOM   4211 1HB  ASN A 275       5.613 -24.619  35.755  1.00  0.94           H  
ATOM   4212 2HB  ASN A 275       4.813 -24.225  34.229  1.00  0.94           H  
ATOM   4213 1HD2 ASN A 275       8.756 -25.046  34.355  1.00  0.94           H  
ATOM   4214 2HD2 ASN A 275       7.735 -25.107  35.752  1.00  0.94           H  
ATOM   4215  N   GLN A 276       4.067 -22.011  36.976  1.00  0.86           N  
ATOM   4216  CA  GLN A 276       2.824 -21.441  37.480  1.00  0.86           C  
ATOM   4217  C   GLN A 276       2.848 -19.935  37.157  1.00  0.86           C  
ATOM   4218  O   GLN A 276       1.848 -19.369  36.709  1.00  0.86           O  
ATOM   4219  CB  GLN A 276       2.721 -21.662  38.988  1.00  0.86           C  
ATOM   4220  CG  GLN A 276       2.555 -23.139  39.400  1.00  0.86           C  
ATOM   4221  CD  GLN A 276       2.667 -23.337  40.896  1.00  0.86           C  
ATOM   4222  OE1 GLN A 276       2.290 -22.439  41.647  1.00  0.86           O  
ATOM   4223  NE2 GLN A 276       3.189 -24.487  41.351  1.00  0.86           N  
ATOM   4224  H   GLN A 276       4.739 -22.453  37.607  1.00  0.86           H  
ATOM   4225  HA  GLN A 276       1.978 -21.904  36.975  1.00  0.86           H  
ATOM   4226 1HB  GLN A 276       3.593 -21.259  39.479  1.00  0.86           H  
ATOM   4227 2HB  GLN A 276       1.861 -21.115  39.366  1.00  0.86           H  
ATOM   4228 1HG  GLN A 276       1.576 -23.472  39.098  1.00  0.86           H  
ATOM   4229 2HG  GLN A 276       3.329 -23.742  38.911  1.00  0.86           H  
ATOM   4230 1HE2 GLN A 276       3.284 -24.640  42.345  1.00  0.86           H  
ATOM   4231 2HE2 GLN A 276       3.522 -25.229  40.713  1.00  0.86           H  
ATOM   4232  N   SER A 277       4.025 -19.302  37.315  1.00  0.79           N  
ATOM   4233  CA  SER A 277       4.187 -17.880  37.004  1.00  0.79           C  
ATOM   4234  C   SER A 277       3.928 -17.634  35.529  1.00  0.79           C  
ATOM   4235  O   SER A 277       3.199 -16.709  35.161  1.00  0.79           O  
ATOM   4236  CB  SER A 277       5.590 -17.385  37.333  1.00  0.79           C  
ATOM   4237  OG  SER A 277       5.727 -16.023  37.022  1.00  0.79           O  
ATOM   4238  H   SER A 277       4.816 -19.819  37.701  1.00  0.79           H  
ATOM   4239  HA  SER A 277       3.465 -17.311  37.589  1.00  0.79           H  
ATOM   4240 1HB  SER A 277       5.805 -17.543  38.367  1.00  0.79           H  
ATOM   4241 2HB  SER A 277       6.315 -17.949  36.770  1.00  0.79           H  
ATOM   4242  HG  SER A 277       5.724 -15.980  36.060  1.00  0.79           H  
ATOM   4243  N   ASN A 278       4.522 -18.478  34.683  1.00  0.72           N  
ATOM   4244  CA  ASN A 278       4.384 -18.337  33.242  1.00  0.72           C  
ATOM   4245  C   ASN A 278       2.918 -18.493  32.840  1.00  0.72           C  
ATOM   4246  O   ASN A 278       2.417 -17.761  31.981  1.00  0.72           O  
ATOM   4247  CB  ASN A 278       5.220 -19.390  32.558  1.00  0.72           C  
ATOM   4248  CG  ASN A 278       6.677 -19.152  32.778  1.00  0.72           C  
ATOM   4249  OD1 ASN A 278       7.064 -18.036  33.149  1.00  0.72           O  
ATOM   4250  ND2 ASN A 278       7.482 -20.179  32.585  1.00  0.72           N  
ATOM   4251  H   ASN A 278       5.124 -19.213  35.061  1.00  0.72           H  
ATOM   4252  HA  ASN A 278       4.717 -17.342  32.949  1.00  0.72           H  
ATOM   4253 1HB  ASN A 278       4.956 -20.369  32.938  1.00  0.72           H  
ATOM   4254 2HB  ASN A 278       5.018 -19.388  31.489  1.00  0.72           H  
ATOM   4255 1HD2 ASN A 278       8.489 -20.118  32.772  1.00  0.72           H  
ATOM   4256 2HD2 ASN A 278       7.099 -21.056  32.303  1.00  0.72           H  
ATOM   4257  N   ALA A 279       2.219 -19.425  33.495  1.00  0.67           N  
ATOM   4258  CA  ALA A 279       0.813 -19.651  33.230  1.00  0.67           C  
ATOM   4259  C   ALA A 279      -0.000 -18.418  33.534  1.00  0.67           C  
ATOM   4260  O   ALA A 279      -0.849 -18.011  32.740  1.00  0.67           O  
ATOM   4261  CB  ALA A 279       0.315 -20.794  34.065  1.00  0.67           C  
ATOM   4262  H   ALA A 279       2.690 -20.019  34.176  1.00  0.67           H  
ATOM   4263  HA  ALA A 279       0.698 -19.882  32.185  1.00  0.67           H  
ATOM   4264 1HB  ALA A 279      -0.708 -20.936  33.849  1.00  0.67           H  
ATOM   4265 2HB  ALA A 279       0.884 -21.694  33.838  1.00  0.67           H  
ATOM   4266 3HB  ALA A 279       0.428 -20.556  35.110  1.00  0.67           H  
ATOM   4267  N   LEU A 280       0.309 -17.785  34.659  1.00  0.63           N  
ATOM   4268  CA  LEU A 280      -0.369 -16.573  35.066  1.00  0.63           C  
ATOM   4269  C   LEU A 280      -0.065 -15.433  34.094  1.00  0.63           C  
ATOM   4270  O   LEU A 280      -0.962 -14.665  33.733  1.00  0.63           O  
ATOM   4271  CB  LEU A 280       0.037 -16.269  36.506  1.00  0.63           C  
ATOM   4272  CG  LEU A 280      -0.540 -17.272  37.569  1.00  0.63           C  
ATOM   4273  CD1 LEU A 280       0.139 -17.077  38.883  1.00  0.63           C  
ATOM   4274  CD2 LEU A 280      -2.031 -17.010  37.760  1.00  0.63           C  
ATOM   4275  H   LEU A 280       1.019 -18.186  35.274  1.00  0.63           H  
ATOM   4276  HA  LEU A 280      -1.437 -16.755  35.051  1.00  0.63           H  
ATOM   4277 1HB  LEU A 280       1.122 -16.291  36.577  1.00  0.63           H  
ATOM   4278 2HB  LEU A 280      -0.309 -15.275  36.765  1.00  0.63           H  
ATOM   4279  HG  LEU A 280      -0.381 -18.295  37.236  1.00  0.63           H  
ATOM   4280 1HD1 LEU A 280      -0.282 -17.763  39.599  1.00  0.63           H  
ATOM   4281 2HD1 LEU A 280       1.207 -17.262  38.781  1.00  0.63           H  
ATOM   4282 3HD1 LEU A 280      -0.016 -16.071  39.210  1.00  0.63           H  
ATOM   4283 1HD2 LEU A 280      -2.420 -17.690  38.502  1.00  0.63           H  
ATOM   4284 2HD2 LEU A 280      -2.168 -16.003  38.109  1.00  0.63           H  
ATOM   4285 3HD2 LEU A 280      -2.554 -17.146  36.830  1.00  0.63           H  
ATOM   4286  N   ALA A 281       1.180 -15.351  33.604  1.00  0.61           N  
ATOM   4287  CA  ALA A 281       1.508 -14.317  32.627  1.00  0.61           C  
ATOM   4288  C   ALA A 281       0.681 -14.497  31.373  1.00  0.61           C  
ATOM   4289  O   ALA A 281       0.124 -13.539  30.833  1.00  0.61           O  
ATOM   4290  CB  ALA A 281       2.967 -14.383  32.227  1.00  0.61           C  
ATOM   4291  H   ALA A 281       1.901 -15.987  33.944  1.00  0.61           H  
ATOM   4292  HA  ALA A 281       1.282 -13.348  33.070  1.00  0.61           H  
ATOM   4293 1HB  ALA A 281       3.189 -13.595  31.511  1.00  0.61           H  
ATOM   4294 2HB  ALA A 281       3.579 -14.278  33.082  1.00  0.61           H  
ATOM   4295 3HB  ALA A 281       3.170 -15.346  31.775  1.00  0.61           H  
ATOM   4296  N   ALA A 282       0.582 -15.751  30.920  1.00  0.59           N  
ATOM   4297  CA  ALA A 282      -0.175 -16.066  29.726  1.00  0.59           C  
ATOM   4298  C   ALA A 282      -1.656 -15.787  29.917  1.00  0.59           C  
ATOM   4299  O   ALA A 282      -2.304 -15.254  29.015  1.00  0.59           O  
ATOM   4300  CB  ALA A 282       0.042 -17.497  29.344  1.00  0.59           C  
ATOM   4301  H   ALA A 282       1.072 -16.500  31.413  1.00  0.59           H  
ATOM   4302  HA  ALA A 282       0.186 -15.430  28.925  1.00  0.59           H  
ATOM   4303 1HB  ALA A 282      -0.507 -17.705  28.430  1.00  0.59           H  
ATOM   4304 2HB  ALA A 282       1.105 -17.676  29.184  1.00  0.59           H  
ATOM   4305 3HB  ALA A 282      -0.324 -18.122  30.149  1.00  0.59           H  
ATOM   4306  N   LEU A 283      -2.197 -16.100  31.103  1.00  0.58           N  
ATOM   4307  CA  LEU A 283      -3.604 -15.823  31.368  1.00  0.58           C  
ATOM   4308  C   LEU A 283      -3.849 -14.327  31.310  1.00  0.58           C  
ATOM   4309  O   LEU A 283      -4.856 -13.872  30.765  1.00  0.58           O  
ATOM   4310  CB  LEU A 283      -4.030 -16.362  32.748  1.00  0.58           C  
ATOM   4311  CG  LEU A 283      -4.164 -17.874  32.922  1.00  0.58           C  
ATOM   4312  CD1 LEU A 283      -4.319 -18.227  34.381  1.00  0.58           C  
ATOM   4313  CD2 LEU A 283      -5.390 -18.304  32.168  1.00  0.58           C  
ATOM   4314  H   LEU A 283      -1.632 -16.562  31.814  1.00  0.58           H  
ATOM   4315  HA  LEU A 283      -4.205 -16.305  30.601  1.00  0.58           H  
ATOM   4316 1HB  LEU A 283      -3.324 -15.996  33.492  1.00  0.58           H  
ATOM   4317 2HB  LEU A 283      -4.996 -15.948  32.960  1.00  0.58           H  
ATOM   4318  HG  LEU A 283      -3.290 -18.370  32.538  1.00  0.58           H  
ATOM   4319 1HD1 LEU A 283      -4.434 -19.304  34.491  1.00  0.58           H  
ATOM   4320 2HD1 LEU A 283      -3.445 -17.909  34.914  1.00  0.58           H  
ATOM   4321 3HD1 LEU A 283      -5.187 -17.728  34.772  1.00  0.58           H  
ATOM   4322 1HD2 LEU A 283      -5.518 -19.378  32.247  1.00  0.58           H  
ATOM   4323 2HD2 LEU A 283      -6.271 -17.800  32.567  1.00  0.58           H  
ATOM   4324 3HD2 LEU A 283      -5.252 -18.022  31.146  1.00  0.58           H  
ATOM   4325  N   ALA A 284      -2.915 -13.546  31.851  1.00  0.58           N  
ATOM   4326  CA  ALA A 284      -3.037 -12.100  31.816  1.00  0.58           C  
ATOM   4327  C   ALA A 284      -2.975 -11.555  30.388  1.00  0.58           C  
ATOM   4328  O   ALA A 284      -3.777 -10.690  30.022  1.00  0.58           O  
ATOM   4329  CB  ALA A 284      -1.963 -11.497  32.689  1.00  0.58           C  
ATOM   4330  H   ALA A 284      -2.109 -13.965  32.319  1.00  0.58           H  
ATOM   4331  HA  ALA A 284      -4.007 -11.833  32.202  1.00  0.58           H  
ATOM   4332 1HB  ALA A 284      -2.062 -10.415  32.699  1.00  0.58           H  
ATOM   4333 2HB  ALA A 284      -2.055 -11.881  33.701  1.00  0.58           H  
ATOM   4334 3HB  ALA A 284      -1.003 -11.777  32.300  1.00  0.58           H  
ATOM   4335  N   LEU A 285      -2.074 -12.092  29.555  1.00  0.58           N  
ATOM   4336  CA  LEU A 285      -1.985 -11.651  28.160  1.00  0.58           C  
ATOM   4337  C   LEU A 285      -3.243 -12.032  27.401  1.00  0.58           C  
ATOM   4338  O   LEU A 285      -3.794 -11.240  26.631  1.00  0.58           O  
ATOM   4339  CB  LEU A 285      -0.775 -12.299  27.494  1.00  0.58           C  
ATOM   4340  CG  LEU A 285       0.583 -11.823  27.942  1.00  0.58           C  
ATOM   4341  CD1 LEU A 285       1.637 -12.727  27.412  1.00  0.58           C  
ATOM   4342  CD2 LEU A 285       0.778 -10.481  27.410  1.00  0.58           C  
ATOM   4343  H   LEU A 285      -1.420 -12.795  29.907  1.00  0.58           H  
ATOM   4344  HA  LEU A 285      -1.882 -10.572  28.133  1.00  0.58           H  
ATOM   4345 1HB  LEU A 285      -0.821 -13.362  27.696  1.00  0.58           H  
ATOM   4346 2HB  LEU A 285      -0.849 -12.150  26.420  1.00  0.58           H  
ATOM   4347  HG  LEU A 285       0.643 -11.815  29.031  1.00  0.58           H  
ATOM   4348 1HD1 LEU A 285       2.595 -12.384  27.722  1.00  0.58           H  
ATOM   4349 2HD1 LEU A 285       1.471 -13.721  27.804  1.00  0.58           H  
ATOM   4350 3HD1 LEU A 285       1.596 -12.742  26.331  1.00  0.58           H  
ATOM   4351 1HD2 LEU A 285       1.716 -10.108  27.679  1.00  0.58           H  
ATOM   4352 2HD2 LEU A 285       0.713 -10.508  26.346  1.00  0.58           H  
ATOM   4353 3HD2 LEU A 285       0.018  -9.853  27.799  1.00  0.58           H  
ATOM   4354  N   GLY A 286      -3.724 -13.239  27.670  1.00  0.59           N  
ATOM   4355  CA  GLY A 286      -4.919 -13.768  27.060  1.00  0.59           C  
ATOM   4356  C   GLY A 286      -6.108 -12.891  27.409  1.00  0.59           C  
ATOM   4357  O   GLY A 286      -6.840 -12.428  26.534  1.00  0.59           O  
ATOM   4358  H   GLY A 286      -3.219 -13.841  28.315  1.00  0.59           H  
ATOM   4359 1HA  GLY A 286      -4.784 -13.816  25.983  1.00  0.59           H  
ATOM   4360 2HA  GLY A 286      -5.069 -14.780  27.412  1.00  0.59           H  
ATOM   4361  N   HIS A 287      -6.291 -12.614  28.694  1.00  0.60           N  
ATOM   4362  CA  HIS A 287      -7.399 -11.781  29.122  1.00  0.60           C  
ATOM   4363  C   HIS A 287      -7.313 -10.420  28.437  1.00  0.60           C  
ATOM   4364  O   HIS A 287      -8.303  -9.917  27.898  1.00  0.60           O  
ATOM   4365  CB  HIS A 287      -7.401 -11.582  30.641  1.00  0.60           C  
ATOM   4366  CG  HIS A 287      -8.558 -10.775  31.095  1.00  0.60           C  
ATOM   4367  ND1 HIS A 287      -8.650 -10.235  32.352  1.00  0.60           N  
ATOM   4368  CD2 HIS A 287      -9.691 -10.427  30.450  1.00  0.60           C  
ATOM   4369  CE1 HIS A 287      -9.796  -9.580  32.459  1.00  0.60           C  
ATOM   4370  NE2 HIS A 287     -10.444  -9.683  31.320  1.00  0.60           N  
ATOM   4371  H   HIS A 287      -5.667 -13.009  29.393  1.00  0.60           H  
ATOM   4372  HA  HIS A 287      -8.341 -12.250  28.836  1.00  0.60           H  
ATOM   4373 1HB  HIS A 287      -7.435 -12.546  31.136  1.00  0.60           H  
ATOM   4374 2HB  HIS A 287      -6.477 -11.086  30.951  1.00  0.60           H  
ATOM   4375  HD2 HIS A 287      -9.955 -10.693  29.425  1.00  0.60           H  
ATOM   4376  HE1 HIS A 287     -10.154  -9.043  33.333  1.00  0.60           H  
ATOM   4377  HE2 HIS A 287     -11.348  -9.283  31.111  1.00  0.60           H  
ATOM   4378  N   ALA A 288      -6.119  -9.827  28.435  1.00  0.61           N  
ATOM   4379  CA  ALA A 288      -5.899  -8.513  27.850  1.00  0.61           C  
ATOM   4380  C   ALA A 288      -6.289  -8.475  26.354  1.00  0.61           C  
ATOM   4381  O   ALA A 288      -6.810  -7.459  25.879  1.00  0.61           O  
ATOM   4382  CB  ALA A 288      -4.453  -8.112  28.065  1.00  0.61           C  
ATOM   4383  H   ALA A 288      -5.328 -10.284  28.889  1.00  0.61           H  
ATOM   4384  HA  ALA A 288      -6.534  -7.800  28.375  1.00  0.61           H  
ATOM   4385 1HB  ALA A 288      -4.283  -7.115  27.671  1.00  0.61           H  
ATOM   4386 2HB  ALA A 288      -4.228  -8.124  29.130  1.00  0.61           H  
ATOM   4387 3HB  ALA A 288      -3.816  -8.822  27.558  1.00  0.61           H  
ATOM   4388  N   VAL A 289      -6.112  -9.586  25.612  1.00  0.61           N  
ATOM   4389  CA  VAL A 289      -6.497  -9.591  24.189  1.00  0.61           C  
ATOM   4390  C   VAL A 289      -7.906 -10.157  23.971  1.00  0.61           C  
ATOM   4391  O   VAL A 289      -8.299 -10.439  22.834  1.00  0.61           O  
ATOM   4392  CB  VAL A 289      -5.560 -10.420  23.286  1.00  0.61           C  
ATOM   4393  CG1 VAL A 289      -4.192  -9.934  23.329  1.00  0.61           C  
ATOM   4394  CG2 VAL A 289      -5.620 -11.835  23.674  1.00  0.61           C  
ATOM   4395  H   VAL A 289      -5.657 -10.404  26.024  1.00  0.61           H  
ATOM   4396  HA  VAL A 289      -6.480  -8.562  23.826  1.00  0.61           H  
ATOM   4397  HB  VAL A 289      -5.902 -10.312  22.256  1.00  0.61           H  
ATOM   4398 1HG1 VAL A 289      -3.638 -10.537  22.654  1.00  0.61           H  
ATOM   4399 2HG1 VAL A 289      -4.169  -8.898  23.004  1.00  0.61           H  
ATOM   4400 3HG1 VAL A 289      -3.792 -10.027  24.336  1.00  0.61           H  
ATOM   4401 1HG2 VAL A 289      -4.993 -12.432  23.021  1.00  0.61           H  
ATOM   4402 2HG2 VAL A 289      -5.275 -11.926  24.686  1.00  0.61           H  
ATOM   4403 3HG2 VAL A 289      -6.652 -12.163  23.600  1.00  0.61           H  
ATOM   4404  N   GLY A 290      -8.668 -10.338  25.050  1.00  0.62           N  
ATOM   4405  CA  GLY A 290     -10.038 -10.809  24.941  1.00  0.62           C  
ATOM   4406  C   GLY A 290     -10.256 -12.324  24.875  1.00  0.62           C  
ATOM   4407  O   GLY A 290     -11.306 -12.760  24.398  1.00  0.62           O  
ATOM   4408  H   GLY A 290      -8.310 -10.120  25.977  1.00  0.62           H  
ATOM   4409 1HA  GLY A 290     -10.590 -10.420  25.797  1.00  0.62           H  
ATOM   4410 2HA  GLY A 290     -10.488 -10.352  24.063  1.00  0.62           H  
ATOM   4411  N   LEU A 291      -9.305 -13.144  25.320  1.00  0.63           N  
ATOM   4412  CA  LEU A 291      -9.579 -14.571  25.245  1.00  0.63           C  
ATOM   4413  C   LEU A 291     -10.492 -14.951  26.425  1.00  0.63           C  
ATOM   4414  O   LEU A 291     -10.250 -14.493  27.541  1.00  0.63           O  
ATOM   4415  CB  LEU A 291      -8.306 -15.404  25.345  1.00  0.63           C  
ATOM   4416  CG  LEU A 291      -7.261 -15.180  24.299  1.00  0.63           C  
ATOM   4417  CD1 LEU A 291      -6.125 -16.144  24.525  1.00  0.63           C  
ATOM   4418  CD2 LEU A 291      -7.858 -15.309  22.956  1.00  0.63           C  
ATOM   4419  H   LEU A 291      -8.433 -12.789  25.708  1.00  0.63           H  
ATOM   4420  HA  LEU A 291     -10.032 -14.774  24.287  1.00  0.63           H  
ATOM   4421 1HB  LEU A 291      -7.846 -15.189  26.300  1.00  0.63           H  
ATOM   4422 2HB  LEU A 291      -8.581 -16.463  25.328  1.00  0.63           H  
ATOM   4423  HG  LEU A 291      -6.864 -14.197  24.418  1.00  0.63           H  
ATOM   4424 1HD1 LEU A 291      -5.339 -15.978  23.790  1.00  0.63           H  
ATOM   4425 2HD1 LEU A 291      -5.719 -16.021  25.514  1.00  0.63           H  
ATOM   4426 3HD1 LEU A 291      -6.515 -17.142  24.425  1.00  0.63           H  
ATOM   4427 1HD2 LEU A 291      -7.091 -15.127  22.206  1.00  0.63           H  
ATOM   4428 2HD2 LEU A 291      -8.270 -16.302  22.836  1.00  0.63           H  
ATOM   4429 3HD2 LEU A 291      -8.653 -14.573  22.859  1.00  0.63           H  
ATOM   4430  N   PRO A 292     -11.554 -15.756  26.225  1.00  0.63           N  
ATOM   4431  CA  PRO A 292     -12.429 -16.267  27.269  1.00  0.63           C  
ATOM   4432  C   PRO A 292     -11.663 -17.061  28.314  1.00  0.63           C  
ATOM   4433  O   PRO A 292     -10.829 -17.900  27.965  1.00  0.63           O  
ATOM   4434  CB  PRO A 292     -13.385 -17.174  26.485  1.00  0.63           C  
ATOM   4435  CG  PRO A 292     -13.383 -16.620  25.087  1.00  0.63           C  
ATOM   4436  CD  PRO A 292     -11.975 -16.127  24.863  1.00  0.63           C  
ATOM   4437  HA  PRO A 292     -12.965 -15.424  27.735  1.00  0.63           H  
ATOM   4438 1HB  PRO A 292     -13.031 -18.211  26.528  1.00  0.63           H  
ATOM   4439 2HB  PRO A 292     -14.381 -17.158  26.949  1.00  0.63           H  
ATOM   4440 1HG  PRO A 292     -13.680 -17.399  24.365  1.00  0.63           H  
ATOM   4441 2HG  PRO A 292     -14.126 -15.811  25.000  1.00  0.63           H  
ATOM   4442 1HD  PRO A 292     -11.331 -16.905  24.461  1.00  0.63           H  
ATOM   4443 2HD  PRO A 292     -12.063 -15.250  24.205  1.00  0.63           H  
ATOM   4444  N   PHE A 293     -12.027 -16.903  29.579  1.00  0.64           N  
ATOM   4445  CA  PHE A 293     -11.344 -17.637  30.641  1.00  0.64           C  
ATOM   4446  C   PHE A 293     -11.509 -19.135  30.571  1.00  0.64           C  
ATOM   4447  O   PHE A 293     -10.557 -19.867  30.825  1.00  0.64           O  
ATOM   4448  CB  PHE A 293     -11.773 -17.127  32.010  1.00  0.64           C  
ATOM   4449  CG  PHE A 293     -10.994 -15.938  32.478  1.00  0.64           C  
ATOM   4450  CD1 PHE A 293     -11.354 -14.647  32.131  1.00  0.64           C  
ATOM   4451  CD2 PHE A 293      -9.893 -16.123  33.310  1.00  0.64           C  
ATOM   4452  CE1 PHE A 293     -10.616 -13.571  32.587  1.00  0.64           C  
ATOM   4453  CE2 PHE A 293      -9.173 -15.051  33.765  1.00  0.64           C  
ATOM   4454  CZ  PHE A 293      -9.530 -13.776  33.398  1.00  0.64           C  
ATOM   4455  H   PHE A 293     -12.740 -16.226  29.818  1.00  0.64           H  
ATOM   4456  HA  PHE A 293     -10.286 -17.437  30.545  1.00  0.64           H  
ATOM   4457 1HB  PHE A 293     -12.827 -16.860  31.988  1.00  0.64           H  
ATOM   4458 2HB  PHE A 293     -11.654 -17.924  32.745  1.00  0.64           H  
ATOM   4459  HD1 PHE A 293     -12.219 -14.485  31.488  1.00  0.64           H  
ATOM   4460  HD2 PHE A 293      -9.606 -17.135  33.602  1.00  0.64           H  
ATOM   4461  HE1 PHE A 293     -10.897 -12.560  32.306  1.00  0.64           H  
ATOM   4462  HE2 PHE A 293      -8.331 -15.212  34.411  1.00  0.64           H  
ATOM   4463  HZ  PHE A 293      -8.959 -12.923  33.752  1.00  0.64           H  
ATOM   4464  N   ASP A 294     -12.689 -19.624  30.209  1.00  0.64           N  
ATOM   4465  CA  ASP A 294     -12.839 -21.073  30.174  1.00  0.64           C  
ATOM   4466  C   ASP A 294     -11.870 -21.694  29.171  1.00  0.64           C  
ATOM   4467  O   ASP A 294     -11.269 -22.740  29.435  1.00  0.64           O  
ATOM   4468  CB  ASP A 294     -14.267 -21.451  29.786  1.00  0.64           C  
ATOM   4469  CG  ASP A 294     -15.290 -21.157  30.881  1.00  0.64           C  
ATOM   4470  OD1 ASP A 294     -14.897 -20.915  31.999  1.00  0.64           O  
ATOM   4471  OD2 ASP A 294     -16.459 -21.170  30.583  1.00  0.64           O  
ATOM   4472  H   ASP A 294     -13.458 -19.012  29.985  1.00  0.64           H  
ATOM   4473  HA  ASP A 294     -12.617 -21.472  31.165  1.00  0.64           H  
ATOM   4474 1HB  ASP A 294     -14.552 -20.907  28.886  1.00  0.64           H  
ATOM   4475 2HB  ASP A 294     -14.307 -22.514  29.548  1.00  0.64           H  
ATOM   4476  N   ALA A 295     -11.716 -21.041  28.016  1.00  0.64           N  
ATOM   4477  CA  ALA A 295     -10.823 -21.537  26.981  1.00  0.64           C  
ATOM   4478  C   ALA A 295      -9.377 -21.443  27.417  1.00  0.64           C  
ATOM   4479  O   ALA A 295      -8.598 -22.383  27.215  1.00  0.64           O  
ATOM   4480  CB  ALA A 295     -11.015 -20.759  25.701  1.00  0.64           C  
ATOM   4481  H   ALA A 295     -12.218 -20.177  27.868  1.00  0.64           H  
ATOM   4482  HA  ALA A 295     -11.059 -22.585  26.802  1.00  0.64           H  
ATOM   4483 1HB  ALA A 295     -10.355 -21.157  24.939  1.00  0.64           H  
ATOM   4484 2HB  ALA A 295     -12.047 -20.845  25.371  1.00  0.64           H  
ATOM   4485 3HB  ALA A 295     -10.774 -19.709  25.876  1.00  0.64           H  
ATOM   4486  N   MET A 296      -9.027 -20.330  28.077  1.00  0.64           N  
ATOM   4487  CA  MET A 296      -7.646 -20.159  28.481  1.00  0.64           C  
ATOM   4488  C   MET A 296      -7.247 -21.193  29.507  1.00  0.64           C  
ATOM   4489  O   MET A 296      -6.186 -21.818  29.407  1.00  0.64           O  
ATOM   4490  CB  MET A 296      -7.410 -18.794  29.119  1.00  0.64           C  
ATOM   4491  CG  MET A 296      -7.475 -17.601  28.214  1.00  0.64           C  
ATOM   4492  SD  MET A 296      -6.879 -16.126  29.032  1.00  0.64           S  
ATOM   4493  CE  MET A 296      -8.130 -15.704  30.184  1.00  0.64           C  
ATOM   4494  H   MET A 296      -9.707 -19.583  28.241  1.00  0.64           H  
ATOM   4495  HA  MET A 296      -7.020 -20.278  27.603  1.00  0.64           H  
ATOM   4496 1HB  MET A 296      -8.116 -18.645  29.937  1.00  0.64           H  
ATOM   4497 2HB  MET A 296      -6.436 -18.801  29.533  1.00  0.64           H  
ATOM   4498 1HG  MET A 296      -6.890 -17.765  27.338  1.00  0.64           H  
ATOM   4499 2HG  MET A 296      -8.490 -17.428  27.904  1.00  0.64           H  
ATOM   4500 1HE  MET A 296      -7.836 -14.813  30.727  1.00  0.64           H  
ATOM   4501 2HE  MET A 296      -9.067 -15.518  29.656  1.00  0.64           H  
ATOM   4502 3HE  MET A 296      -8.250 -16.522  30.884  1.00  0.64           H  
ATOM   4503  N   LEU A 297      -8.138 -21.425  30.460  1.00  0.65           N  
ATOM   4504  CA  LEU A 297      -7.886 -22.376  31.514  1.00  0.65           C  
ATOM   4505  C   LEU A 297      -7.853 -23.788  30.957  1.00  0.65           C  
ATOM   4506  O   LEU A 297      -7.056 -24.614  31.400  1.00  0.65           O  
ATOM   4507  CB  LEU A 297      -8.930 -22.178  32.599  1.00  0.65           C  
ATOM   4508  CG  LEU A 297      -8.758 -20.840  33.324  1.00  0.65           C  
ATOM   4509  CD1 LEU A 297      -9.934 -20.589  34.217  1.00  0.65           C  
ATOM   4510  CD2 LEU A 297      -7.455 -20.879  34.119  1.00  0.65           C  
ATOM   4511  H   LEU A 297      -9.011 -20.895  30.475  1.00  0.65           H  
ATOM   4512  HA  LEU A 297      -6.915 -22.153  31.946  1.00  0.65           H  
ATOM   4513 1HB  LEU A 297      -9.927 -22.204  32.146  1.00  0.65           H  
ATOM   4514 2HB  LEU A 297      -8.843 -22.976  33.331  1.00  0.65           H  
ATOM   4515  HG  LEU A 297      -8.710 -20.036  32.586  1.00  0.65           H  
ATOM   4516 1HD1 LEU A 297      -9.814 -19.640  34.703  1.00  0.65           H  
ATOM   4517 2HD1 LEU A 297     -10.843 -20.571  33.612  1.00  0.65           H  
ATOM   4518 3HD1 LEU A 297     -10.004 -21.382  34.965  1.00  0.65           H  
ATOM   4519 1HD2 LEU A 297      -7.299 -19.936  34.620  1.00  0.65           H  
ATOM   4520 2HD2 LEU A 297      -7.509 -21.679  34.854  1.00  0.65           H  
ATOM   4521 3HD2 LEU A 297      -6.629 -21.065  33.445  1.00  0.65           H  
ATOM   4522  N   ALA A 298      -8.696 -24.092  29.967  1.00  0.66           N  
ATOM   4523  CA  ALA A 298      -8.637 -25.422  29.387  1.00  0.66           C  
ATOM   4524  C   ALA A 298      -7.270 -25.660  28.750  1.00  0.66           C  
ATOM   4525  O   ALA A 298      -6.644 -26.708  28.969  1.00  0.66           O  
ATOM   4526  CB  ALA A 298      -9.720 -25.581  28.338  1.00  0.66           C  
ATOM   4527  H   ALA A 298      -9.388 -23.421  29.627  1.00  0.66           H  
ATOM   4528  HA  ALA A 298      -8.781 -26.152  30.181  1.00  0.66           H  
ATOM   4529 1HB  ALA A 298      -9.676 -26.583  27.918  1.00  0.66           H  
ATOM   4530 2HB  ALA A 298     -10.695 -25.417  28.798  1.00  0.66           H  
ATOM   4531 3HB  ALA A 298      -9.568 -24.847  27.547  1.00  0.66           H  
ATOM   4532  N   ALA A 299      -6.774 -24.650  28.017  1.00  0.68           N  
ATOM   4533  CA  ALA A 299      -5.474 -24.755  27.371  1.00  0.68           C  
ATOM   4534  C   ALA A 299      -4.385 -24.943  28.394  1.00  0.68           C  
ATOM   4535  O   ALA A 299      -3.473 -25.744  28.205  1.00  0.68           O  
ATOM   4536  CB  ALA A 299      -5.176 -23.510  26.572  1.00  0.68           C  
ATOM   4537  H   ALA A 299      -7.334 -23.804  27.882  1.00  0.68           H  
ATOM   4538  HA  ALA A 299      -5.488 -25.621  26.713  1.00  0.68           H  
ATOM   4539 1HB  ALA A 299      -4.205 -23.603  26.082  1.00  0.68           H  
ATOM   4540 2HB  ALA A 299      -5.949 -23.373  25.824  1.00  0.68           H  
ATOM   4541 3HB  ALA A 299      -5.163 -22.659  27.234  1.00  0.68           H  
ATOM   4542  N   LEU A 300      -4.512 -24.223  29.502  1.00  0.72           N  
ATOM   4543  CA  LEU A 300      -3.556 -24.272  30.582  1.00  0.72           C  
ATOM   4544  C   LEU A 300      -3.521 -25.625  31.275  1.00  0.72           C  
ATOM   4545  O   LEU A 300      -2.447 -26.196  31.466  1.00  0.72           O  
ATOM   4546  CB  LEU A 300      -3.834 -23.136  31.546  1.00  0.72           C  
ATOM   4547  CG  LEU A 300      -3.004 -23.107  32.679  1.00  0.72           C  
ATOM   4548  CD1 LEU A 300      -1.586 -23.094  32.228  1.00  0.72           C  
ATOM   4549  CD2 LEU A 300      -3.318 -21.855  33.451  1.00  0.72           C  
ATOM   4550  H   LEU A 300      -5.293 -23.573  29.577  1.00  0.72           H  
ATOM   4551  HA  LEU A 300      -2.572 -24.091  30.159  1.00  0.72           H  
ATOM   4552 1HB  LEU A 300      -3.743 -22.190  31.016  1.00  0.72           H  
ATOM   4553 2HB  LEU A 300      -4.853 -23.235  31.899  1.00  0.72           H  
ATOM   4554  HG  LEU A 300      -3.189 -23.978  33.282  1.00  0.72           H  
ATOM   4555 1HD1 LEU A 300      -0.930 -23.074  33.076  1.00  0.72           H  
ATOM   4556 2HD1 LEU A 300      -1.380 -23.991  31.642  1.00  0.72           H  
ATOM   4557 3HD1 LEU A 300      -1.437 -22.234  31.630  1.00  0.72           H  
ATOM   4558 1HD2 LEU A 300      -2.695 -21.822  34.313  1.00  0.72           H  
ATOM   4559 2HD2 LEU A 300      -3.129 -20.981  32.822  1.00  0.72           H  
ATOM   4560 3HD2 LEU A 300      -4.353 -21.856  33.752  1.00  0.72           H  
ATOM   4561  N   ARG A 301      -4.679 -26.187  31.597  1.00  0.78           N  
ATOM   4562  CA  ARG A 301      -4.716 -27.497  32.245  1.00  0.78           C  
ATOM   4563  C   ARG A 301      -4.040 -28.562  31.376  1.00  0.78           C  
ATOM   4564  O   ARG A 301      -3.373 -29.464  31.883  1.00  0.78           O  
ATOM   4565  CB  ARG A 301      -6.149 -27.925  32.529  1.00  0.78           C  
ATOM   4566  CG  ARG A 301      -6.853 -27.159  33.642  1.00  0.78           C  
ATOM   4567  CD  ARG A 301      -8.222 -27.667  33.886  1.00  0.78           C  
ATOM   4568  NE  ARG A 301      -8.923 -26.897  34.905  1.00  0.78           N  
ATOM   4569  CZ  ARG A 301      -9.796 -25.901  34.660  1.00  0.78           C  
ATOM   4570  NH1 ARG A 301     -10.082 -25.571  33.421  1.00  0.78           N  
ATOM   4571  NH2 ARG A 301     -10.378 -25.270  35.666  1.00  0.78           N  
ATOM   4572  H   ARG A 301      -5.548 -25.686  31.413  1.00  0.78           H  
ATOM   4573  HA  ARG A 301      -4.179 -27.431  33.192  1.00  0.78           H  
ATOM   4574 1HB  ARG A 301      -6.743 -27.799  31.621  1.00  0.78           H  
ATOM   4575 2HB  ARG A 301      -6.166 -28.982  32.792  1.00  0.78           H  
ATOM   4576 1HG  ARG A 301      -6.303 -27.322  34.557  1.00  0.78           H  
ATOM   4577 2HG  ARG A 301      -6.889 -26.096  33.418  1.00  0.78           H  
ATOM   4578 1HD  ARG A 301      -8.798 -27.616  32.963  1.00  0.78           H  
ATOM   4579 2HD  ARG A 301      -8.164 -28.700  34.228  1.00  0.78           H  
ATOM   4580  HE  ARG A 301      -8.727 -27.143  35.882  1.00  0.78           H  
ATOM   4581 1HH1 ARG A 301      -9.641 -26.068  32.657  1.00  0.78           H  
ATOM   4582 2HH1 ARG A 301     -10.761 -24.847  33.235  1.00  0.78           H  
ATOM   4583 1HH2 ARG A 301     -10.175 -25.544  36.620  1.00  0.78           H  
ATOM   4584 2HH2 ARG A 301     -11.031 -24.524  35.488  1.00  0.78           H  
ATOM   4585  N   ASN A 302      -4.178 -28.429  30.057  1.00  0.86           N  
ATOM   4586  CA  ASN A 302      -3.600 -29.378  29.119  1.00  0.86           C  
ATOM   4587  C   ASN A 302      -2.244 -28.925  28.570  1.00  0.86           C  
ATOM   4588  O   ASN A 302      -1.690 -29.545  27.650  1.00  0.86           O  
ATOM   4589  CB  ASN A 302      -4.570 -29.608  27.981  1.00  0.86           C  
ATOM   4590  CG  ASN A 302      -5.799 -30.349  28.416  1.00  0.86           C  
ATOM   4591  OD1 ASN A 302      -5.724 -31.287  29.224  1.00  0.86           O  
ATOM   4592  ND2 ASN A 302      -6.934 -29.950  27.901  1.00  0.86           N  
ATOM   4593  H   ASN A 302      -4.752 -27.666  29.687  1.00  0.86           H  
ATOM   4594  HA  ASN A 302      -3.443 -30.316  29.643  1.00  0.86           H  
ATOM   4595 1HB  ASN A 302      -4.873 -28.636  27.574  1.00  0.86           H  
ATOM   4596 2HB  ASN A 302      -4.079 -30.160  27.182  1.00  0.86           H  
ATOM   4597 1HD2 ASN A 302      -7.788 -30.406  28.154  1.00  0.86           H  
ATOM   4598 2HD2 ASN A 302      -6.948 -29.183  27.258  1.00  0.86           H  
ATOM   4599  N   PHE A 303      -1.671 -27.876  29.149  1.00  0.93           N  
ATOM   4600  CA  PHE A 303      -0.439 -27.311  28.630  1.00  0.93           C  
ATOM   4601  C   PHE A 303       0.842 -27.971  29.013  1.00  0.93           C  
ATOM   4602  O   PHE A 303       1.594 -27.464  29.847  1.00  0.93           O  
ATOM   4603  CB  PHE A 303      -0.283 -25.856  29.004  1.00  0.93           C  
ATOM   4604  CG  PHE A 303       0.858 -25.217  28.317  1.00  0.93           C  
ATOM   4605  CD1 PHE A 303       0.864 -25.053  26.946  1.00  0.93           C  
ATOM   4606  CD2 PHE A 303       1.929 -24.756  29.048  1.00  0.93           C  
ATOM   4607  CE1 PHE A 303       1.923 -24.448  26.326  1.00  0.93           C  
ATOM   4608  CE2 PHE A 303       2.987 -24.147  28.433  1.00  0.93           C  
ATOM   4609  CZ  PHE A 303       2.994 -23.989  27.065  1.00  0.93           C  
ATOM   4610  H   PHE A 303      -2.112 -27.414  29.941  1.00  0.93           H  
ATOM   4611  HA  PHE A 303      -0.506 -27.354  27.542  1.00  0.93           H  
ATOM   4612 1HB  PHE A 303      -1.168 -25.318  28.736  1.00  0.93           H  
ATOM   4613 2HB  PHE A 303      -0.150 -25.758  30.079  1.00  0.93           H  
ATOM   4614  HD1 PHE A 303       0.017 -25.411  26.359  1.00  0.93           H  
ATOM   4615  HD2 PHE A 303       1.921 -24.879  30.130  1.00  0.93           H  
ATOM   4616  HE1 PHE A 303       1.905 -24.335  25.262  1.00  0.93           H  
ATOM   4617  HE2 PHE A 303       3.809 -23.793  29.030  1.00  0.93           H  
ATOM   4618  HZ  PHE A 303       3.836 -23.501  26.575  1.00  0.93           H  
ATOM   4619  N   ALA A 304       1.117 -29.100  28.399  1.00  0.98           N  
ATOM   4620  CA  ALA A 304       2.421 -29.678  28.644  1.00  0.98           C  
ATOM   4621  C   ALA A 304       3.383 -28.598  28.186  1.00  0.98           C  
ATOM   4622  O   ALA A 304       3.130 -27.941  27.175  1.00  0.98           O  
ATOM   4623  CB  ALA A 304       2.641 -30.975  27.886  1.00  0.98           C  
ATOM   4624  H   ALA A 304       0.421 -29.492  27.767  1.00  0.98           H  
ATOM   4625  HA  ALA A 304       2.554 -29.842  29.713  1.00  0.98           H  
ATOM   4626 1HB  ALA A 304       3.653 -31.332  28.079  1.00  0.98           H  
ATOM   4627 2HB  ALA A 304       1.924 -31.719  28.212  1.00  0.98           H  
ATOM   4628 3HB  ALA A 304       2.518 -30.794  26.820  1.00  0.98           H  
ATOM   4629  N   GLY A 305       4.481 -28.402  28.882  1.00  1.00           N  
ATOM   4630  CA  GLY A 305       5.351 -27.327  28.460  1.00  1.00           C  
ATOM   4631  C   GLY A 305       6.137 -27.710  27.230  1.00  1.00           C  
ATOM   4632  O   GLY A 305       6.116 -28.861  26.792  1.00  1.00           O  
ATOM   4633  H   GLY A 305       4.691 -28.949  29.701  1.00  1.00           H  
ATOM   4634 1HA  GLY A 305       4.755 -26.440  28.254  1.00  1.00           H  
ATOM   4635 2HA  GLY A 305       6.036 -27.075  29.269  1.00  1.00           H  
ATOM   4636  N   LEU A 306       6.855 -26.740  26.695  1.00  1.00           N  
ATOM   4637  CA  LEU A 306       7.694 -26.944  25.531  1.00  1.00           C  
ATOM   4638  C   LEU A 306       8.815 -27.903  25.815  1.00  1.00           C  
ATOM   4639  O   LEU A 306       9.362 -27.921  26.920  1.00  1.00           O  
ATOM   4640  CB  LEU A 306       8.308 -25.634  25.077  1.00  1.00           C  
ATOM   4641  CG  LEU A 306       7.423 -24.615  24.479  1.00  1.00           C  
ATOM   4642  CD1 LEU A 306       8.236 -23.372  24.308  1.00  1.00           C  
ATOM   4643  CD2 LEU A 306       6.929 -25.126  23.141  1.00  1.00           C  
ATOM   4644  H   LEU A 306       6.810 -25.823  27.110  1.00  1.00           H  
ATOM   4645  HA  LEU A 306       7.082 -27.355  24.728  1.00  1.00           H  
ATOM   4646 1HB  LEU A 306       8.735 -25.164  25.948  1.00  1.00           H  
ATOM   4647 2HB  LEU A 306       9.114 -25.851  24.370  1.00  1.00           H  
ATOM   4648  HG  LEU A 306       6.577 -24.396  25.134  1.00  1.00           H  
ATOM   4649 1HD1 LEU A 306       7.645 -22.599  23.863  1.00  1.00           H  
ATOM   4650 2HD1 LEU A 306       8.589 -23.043  25.286  1.00  1.00           H  
ATOM   4651 3HD1 LEU A 306       9.087 -23.587  23.666  1.00  1.00           H  
ATOM   4652 1HD2 LEU A 306       6.305 -24.379  22.669  1.00  1.00           H  
ATOM   4653 2HD2 LEU A 306       7.784 -25.335  22.498  1.00  1.00           H  
ATOM   4654 3HD2 LEU A 306       6.354 -26.041  23.289  1.00  1.00           H  
ATOM   4655  N   GLU A 307       9.180 -28.674  24.814  1.00  0.98           N  
ATOM   4656  CA  GLU A 307      10.274 -29.592  24.993  1.00  0.98           C  
ATOM   4657  C   GLU A 307      11.508 -28.827  25.428  1.00  0.98           C  
ATOM   4658  O   GLU A 307      11.790 -27.724  24.937  1.00  0.98           O  
ATOM   4659  CB  GLU A 307      10.560 -30.365  23.704  1.00  0.98           C  
ATOM   4660  CG  GLU A 307       9.479 -31.361  23.307  1.00  0.98           C  
ATOM   4661  CD  GLU A 307       9.799 -32.138  22.039  1.00  0.98           C  
ATOM   4662  OE1 GLU A 307      10.795 -31.852  21.413  1.00  0.98           O  
ATOM   4663  OE2 GLU A 307       9.046 -33.024  21.709  1.00  0.98           O  
ATOM   4664  H   GLU A 307       8.689 -28.630  23.933  1.00  0.98           H  
ATOM   4665  HA  GLU A 307      10.014 -30.299  25.781  1.00  0.98           H  
ATOM   4666 1HB  GLU A 307      10.705 -29.667  22.883  1.00  0.98           H  
ATOM   4667 2HB  GLU A 307      11.489 -30.923  23.825  1.00  0.98           H  
ATOM   4668 1HG  GLU A 307       9.342 -32.068  24.127  1.00  0.98           H  
ATOM   4669 2HG  GLU A 307       8.542 -30.822  23.173  1.00  0.98           H  
ATOM   4670  N   HIS A 308      12.230 -29.439  26.358  1.00  0.95           N  
ATOM   4671  CA  HIS A 308      13.481 -28.964  26.943  1.00  0.95           C  
ATOM   4672  C   HIS A 308      13.313 -27.778  27.905  1.00  0.95           C  
ATOM   4673  O   HIS A 308      14.296 -27.220  28.403  1.00  0.95           O  
ATOM   4674  CB  HIS A 308      14.417 -28.553  25.819  1.00  0.95           C  
ATOM   4675  CG  HIS A 308      14.439 -29.540  24.682  1.00  0.95           C  
ATOM   4676  ND1 HIS A 308      14.793 -30.846  24.845  1.00  0.95           N  
ATOM   4677  CD2 HIS A 308      14.132 -29.393  23.371  1.00  0.95           C  
ATOM   4678  CE1 HIS A 308      14.714 -31.472  23.681  1.00  0.95           C  
ATOM   4679  NE2 HIS A 308      14.310 -30.608  22.773  1.00  0.95           N  
ATOM   4680  H   HIS A 308      11.875 -30.325  26.698  1.00  0.95           H  
ATOM   4681  HA  HIS A 308      13.941 -29.776  27.502  1.00  0.95           H  
ATOM   4682 1HB  HIS A 308      14.134 -27.584  25.463  1.00  0.95           H  
ATOM   4683 2HB  HIS A 308      15.421 -28.465  26.201  1.00  0.95           H  
ATOM   4684  HD2 HIS A 308      13.799 -28.475  22.881  1.00  0.95           H  
ATOM   4685  HE1 HIS A 308      14.943 -32.523  23.507  1.00  0.95           H  
ATOM   4686  HE2 HIS A 308      14.153 -30.797  21.791  1.00  0.95           H  
ATOM   4687  N   ARG A 309      12.072 -27.416  28.210  1.00  0.92           N  
ATOM   4688  CA  ARG A 309      11.789 -26.438  29.253  1.00  0.92           C  
ATOM   4689  C   ARG A 309      11.313 -27.332  30.371  1.00  0.92           C  
ATOM   4690  O   ARG A 309      10.722 -28.360  30.054  1.00  0.92           O  
ATOM   4691  CB  ARG A 309      10.708 -25.449  28.834  1.00  0.92           C  
ATOM   4692  CG  ARG A 309      11.176 -24.277  27.924  1.00  0.92           C  
ATOM   4693  CD  ARG A 309      11.629 -24.746  26.550  1.00  0.92           C  
ATOM   4694  NE  ARG A 309      11.820 -23.626  25.606  1.00  0.92           N  
ATOM   4695  CZ  ARG A 309      12.289 -23.749  24.334  1.00  0.92           C  
ATOM   4696  NH1 ARG A 309      12.587 -24.935  23.840  1.00  0.92           N  
ATOM   4697  NH2 ARG A 309      12.461 -22.668  23.559  1.00  0.92           N  
ATOM   4698  H   ARG A 309      11.276 -27.844  27.731  1.00  0.92           H  
ATOM   4699  HA  ARG A 309      12.696 -25.913  29.559  1.00  0.92           H  
ATOM   4700 1HB  ARG A 309       9.917 -25.972  28.311  1.00  0.92           H  
ATOM   4701 2HB  ARG A 309      10.261 -25.012  29.728  1.00  0.92           H  
ATOM   4702 1HG  ARG A 309      10.352 -23.576  27.782  1.00  0.92           H  
ATOM   4703 2HG  ARG A 309      12.014 -23.763  28.399  1.00  0.92           H  
ATOM   4704 1HD  ARG A 309      12.585 -25.247  26.656  1.00  0.92           H  
ATOM   4705 2HD  ARG A 309      10.932 -25.446  26.130  1.00  0.92           H  
ATOM   4706  HE  ARG A 309      11.611 -22.695  25.940  1.00  0.92           H  
ATOM   4707 1HH1 ARG A 309      12.439 -25.801  24.389  1.00  0.92           H  
ATOM   4708 2HH1 ARG A 309      12.986 -24.996  22.901  1.00  0.92           H  
ATOM   4709 1HH2 ARG A 309      12.225 -21.721  23.886  1.00  0.92           H  
ATOM   4710 2HH2 ARG A 309      12.799 -22.779  22.615  1.00  0.92           H  
ATOM   4711  N   CYS A 310      11.498 -26.965  31.645  1.00  0.89           N  
ATOM   4712  CA  CYS A 310      11.108 -27.876  32.728  1.00  0.89           C  
ATOM   4713  C   CYS A 310       9.906 -28.720  32.364  1.00  0.89           C  
ATOM   4714  O   CYS A 310       8.764 -28.252  32.349  1.00  0.89           O  
ATOM   4715  CB  CYS A 310      10.774 -27.110  34.004  1.00  0.89           C  
ATOM   4716  SG  CYS A 310      10.297 -28.172  35.395  1.00  0.89           S  
ATOM   4717  H   CYS A 310      12.025 -26.123  31.873  1.00  0.89           H  
ATOM   4718  HA  CYS A 310      11.945 -28.532  32.946  1.00  0.89           H  
ATOM   4719 1HB  CYS A 310      11.642 -26.518  34.308  1.00  0.89           H  
ATOM   4720 2HB  CYS A 310       9.966 -26.430  33.802  1.00  0.89           H  
ATOM   4721  HG  CYS A 310      11.420 -28.886  35.413  1.00  0.89           H  
ATOM   4722  N   GLN A 311      10.200 -29.996  32.149  1.00  0.87           N  
ATOM   4723  CA  GLN A 311       9.235 -31.002  31.760  1.00  0.87           C  
ATOM   4724  C   GLN A 311       9.514 -32.316  32.440  1.00  0.87           C  
ATOM   4725  O   GLN A 311      10.662 -32.755  32.538  1.00  0.87           O  
ATOM   4726  CB  GLN A 311       9.277 -31.192  30.236  1.00  0.87           C  
ATOM   4727  CG  GLN A 311       8.300 -32.185  29.672  1.00  0.87           C  
ATOM   4728  CD  GLN A 311       8.386 -32.274  28.146  1.00  0.87           C  
ATOM   4729  OE1 GLN A 311       9.444 -32.060  27.529  1.00  0.87           O  
ATOM   4730  NE2 GLN A 311       7.255 -32.603  27.533  1.00  0.87           N  
ATOM   4731  H   GLN A 311      11.191 -30.219  32.137  1.00  0.87           H  
ATOM   4732  HA  GLN A 311       8.252 -30.674  32.058  1.00  0.87           H  
ATOM   4733 1HB  GLN A 311       9.068 -30.235  29.753  1.00  0.87           H  
ATOM   4734 2HB  GLN A 311      10.282 -31.487  29.938  1.00  0.87           H  
ATOM   4735 1HG  GLN A 311       8.519 -33.170  30.078  1.00  0.87           H  
ATOM   4736 2HG  GLN A 311       7.291 -31.881  29.944  1.00  0.87           H  
ATOM   4737 1HE2 GLN A 311       7.223 -32.683  26.535  1.00  0.87           H  
ATOM   4738 2HE2 GLN A 311       6.433 -32.774  28.072  1.00  0.87           H  
ATOM   4739  N   TRP A 312       8.461 -32.948  32.933  1.00  0.85           N  
ATOM   4740  CA  TRP A 312       8.627 -34.236  33.584  1.00  0.85           C  
ATOM   4741  C   TRP A 312       9.050 -35.279  32.575  1.00  0.85           C  
ATOM   4742  O   TRP A 312       8.513 -35.334  31.468  1.00  0.85           O  
ATOM   4743  CB  TRP A 312       7.328 -34.650  34.257  1.00  0.85           C  
ATOM   4744  CG  TRP A 312       7.377 -35.961  34.966  1.00  0.85           C  
ATOM   4745  CD1 TRP A 312       7.749 -36.188  36.251  1.00  0.85           C  
ATOM   4746  CD2 TRP A 312       7.005 -37.251  34.427  1.00  0.85           C  
ATOM   4747  NE1 TRP A 312       7.622 -37.516  36.546  1.00  0.85           N  
ATOM   4748  CE2 TRP A 312       7.166 -38.177  35.446  1.00  0.85           C  
ATOM   4749  CE3 TRP A 312       6.548 -37.681  33.180  1.00  0.85           C  
ATOM   4750  CZ2 TRP A 312       6.878 -39.517  35.270  1.00  0.85           C  
ATOM   4751  CZ3 TRP A 312       6.269 -39.027  32.999  1.00  0.85           C  
ATOM   4752  CH2 TRP A 312       6.427 -39.921  34.020  1.00  0.85           C  
ATOM   4753  H   TRP A 312       7.538 -32.543  32.846  1.00  0.85           H  
ATOM   4754  HA  TRP A 312       9.409 -34.157  34.340  1.00  0.85           H  
ATOM   4755 1HB  TRP A 312       7.032 -33.891  34.972  1.00  0.85           H  
ATOM   4756 2HB  TRP A 312       6.541 -34.707  33.506  1.00  0.85           H  
ATOM   4757  HD1 TRP A 312       8.086 -35.430  36.946  1.00  0.85           H  
ATOM   4758  HE1 TRP A 312       7.828 -37.979  37.453  1.00  0.85           H  
ATOM   4759  HE3 TRP A 312       6.417 -36.972  32.365  1.00  0.85           H  
ATOM   4760  HZ2 TRP A 312       6.998 -40.240  36.075  1.00  0.85           H  
ATOM   4761  HZ3 TRP A 312       5.918 -39.353  32.022  1.00  0.85           H  
ATOM   4762  HH2 TRP A 312       6.195 -40.971  33.845  1.00  0.85           H  
ATOM   4763  N   VAL A 313       9.996 -36.110  32.972  1.00  0.84           N  
ATOM   4764  CA  VAL A 313      10.500 -37.182  32.140  1.00  0.84           C  
ATOM   4765  C   VAL A 313      10.130 -38.569  32.658  1.00  0.84           C  
ATOM   4766  O   VAL A 313       9.568 -39.385  31.924  1.00  0.84           O  
ATOM   4767  CB  VAL A 313      12.038 -37.054  32.046  1.00  0.84           C  
ATOM   4768  CG1 VAL A 313      12.624 -38.190  31.254  1.00  0.84           C  
ATOM   4769  CG2 VAL A 313      12.376 -35.728  31.414  1.00  0.84           C  
ATOM   4770  H   VAL A 313      10.410 -35.974  33.886  1.00  0.84           H  
ATOM   4771  HA  VAL A 313      10.080 -37.063  31.142  1.00  0.84           H  
ATOM   4772  HB  VAL A 313      12.469 -37.101  33.047  1.00  0.84           H  
ATOM   4773 1HG1 VAL A 313      13.702 -38.077  31.214  1.00  0.84           H  
ATOM   4774 2HG1 VAL A 313      12.381 -39.135  31.728  1.00  0.84           H  
ATOM   4775 3HG1 VAL A 313      12.211 -38.169  30.258  1.00  0.84           H  
ATOM   4776 1HG2 VAL A 313      13.442 -35.630  31.347  1.00  0.84           H  
ATOM   4777 2HG2 VAL A 313      11.943 -35.680  30.418  1.00  0.84           H  
ATOM   4778 3HG2 VAL A 313      11.973 -34.921  32.021  1.00  0.84           H  
ATOM   4779  N   ARG A 314      10.489 -38.860  33.905  1.00  0.83           N  
ATOM   4780  CA  ARG A 314      10.270 -40.216  34.432  1.00  0.83           C  
ATOM   4781  C   ARG A 314      10.432 -40.294  35.947  1.00  0.83           C  
ATOM   4782  O   ARG A 314      11.254 -39.578  36.516  1.00  0.83           O  
ATOM   4783  CB  ARG A 314      11.215 -41.202  33.736  1.00  0.83           C  
ATOM   4784  CG  ARG A 314      11.030 -42.724  34.013  1.00  0.83           C  
ATOM   4785  CD  ARG A 314       9.761 -43.275  33.445  1.00  0.83           C  
ATOM   4786  NE  ARG A 314       9.633 -43.107  31.990  1.00  0.83           N  
ATOM   4787  CZ  ARG A 314      10.074 -43.965  31.022  1.00  0.83           C  
ATOM   4788  NH1 ARG A 314      10.713 -45.098  31.293  1.00  0.83           N  
ATOM   4789  NH2 ARG A 314       9.850 -43.659  29.752  1.00  0.83           N  
ATOM   4790  H   ARG A 314      10.907 -38.123  34.472  1.00  0.83           H  
ATOM   4791  HA  ARG A 314       9.256 -40.513  34.182  1.00  0.83           H  
ATOM   4792 1HB  ARG A 314      11.164 -41.088  32.660  1.00  0.83           H  
ATOM   4793 2HB  ARG A 314      12.214 -40.953  34.029  1.00  0.83           H  
ATOM   4794 1HG  ARG A 314      11.858 -43.270  33.548  1.00  0.83           H  
ATOM   4795 2HG  ARG A 314      11.037 -42.926  35.078  1.00  0.83           H  
ATOM   4796 1HD  ARG A 314       9.719 -44.344  33.667  1.00  0.83           H  
ATOM   4797 2HD  ARG A 314       8.917 -42.776  33.917  1.00  0.83           H  
ATOM   4798  HE  ARG A 314       9.162 -42.262  31.673  1.00  0.83           H  
ATOM   4799 1HH1 ARG A 314      10.935 -45.410  32.250  1.00  0.83           H  
ATOM   4800 2HH1 ARG A 314      11.016 -45.693  30.536  1.00  0.83           H  
ATOM   4801 1HH2 ARG A 314       9.377 -42.794  29.511  1.00  0.83           H  
ATOM   4802 2HH2 ARG A 314      10.175 -44.270  29.017  1.00  0.83           H  
ATOM   4803  N   ASP A 315       9.660 -41.172  36.596  1.00  0.83           N  
ATOM   4804  CA  ASP A 315       9.840 -41.444  38.025  1.00  0.83           C  
ATOM   4805  C   ASP A 315      10.624 -42.750  38.237  1.00  0.83           C  
ATOM   4806  O   ASP A 315      10.221 -43.802  37.733  1.00  0.83           O  
ATOM   4807  CB  ASP A 315       8.501 -41.527  38.759  1.00  0.83           C  
ATOM   4808  CG  ASP A 315       7.761 -40.200  38.826  1.00  0.83           C  
ATOM   4809  OD1 ASP A 315       8.370 -39.182  38.581  1.00  0.83           O  
ATOM   4810  OD2 ASP A 315       6.592 -40.212  39.098  1.00  0.83           O  
ATOM   4811  H   ASP A 315       8.967 -41.696  36.082  1.00  0.83           H  
ATOM   4812  HA  ASP A 315      10.410 -40.634  38.452  1.00  0.83           H  
ATOM   4813 1HB  ASP A 315       7.863 -42.263  38.273  1.00  0.83           H  
ATOM   4814 2HB  ASP A 315       8.680 -41.870  39.782  1.00  0.83           H  
ATOM   4815  N   LEU A 316      11.763 -42.674  38.934  1.00  0.83           N  
ATOM   4816  CA  LEU A 316      12.612 -43.849  39.168  1.00  0.83           C  
ATOM   4817  C   LEU A 316      12.820 -44.073  40.669  1.00  0.83           C  
ATOM   4818  O   LEU A 316      13.408 -43.246  41.360  1.00  0.83           O  
ATOM   4819  CB  LEU A 316      13.966 -43.680  38.464  1.00  0.83           C  
ATOM   4820  CG  LEU A 316      13.921 -43.665  36.912  1.00  0.83           C  
ATOM   4821  CD1 LEU A 316      13.666 -42.314  36.379  1.00  0.83           C  
ATOM   4822  CD2 LEU A 316      15.228 -44.134  36.354  1.00  0.83           C  
ATOM   4823  H   LEU A 316      12.027 -41.769  39.322  1.00  0.83           H  
ATOM   4824  HA  LEU A 316      12.117 -44.727  38.756  1.00  0.83           H  
ATOM   4825 1HB  LEU A 316      14.416 -42.767  38.798  1.00  0.83           H  
ATOM   4826 2HB  LEU A 316      14.608 -44.507  38.764  1.00  0.83           H  
ATOM   4827  HG  LEU A 316      13.105 -44.291  36.596  1.00  0.83           H  
ATOM   4828 1HD1 LEU A 316      13.634 -42.381  35.302  1.00  0.83           H  
ATOM   4829 2HD1 LEU A 316      12.745 -41.911  36.742  1.00  0.83           H  
ATOM   4830 3HD1 LEU A 316      14.464 -41.688  36.661  1.00  0.83           H  
ATOM   4831 1HD2 LEU A 316      15.172 -44.129  35.261  1.00  0.83           H  
ATOM   4832 2HD2 LEU A 316      16.029 -43.472  36.680  1.00  0.83           H  
ATOM   4833 3HD2 LEU A 316      15.419 -45.132  36.695  1.00  0.83           H  
ATOM   4834  N   ASP A 317      12.316 -45.190  41.189  1.00  0.83           N  
ATOM   4835  CA  ASP A 317      12.370 -45.502  42.629  1.00  0.83           C  
ATOM   4836  C   ASP A 317      11.780 -44.367  43.468  1.00  0.83           C  
ATOM   4837  O   ASP A 317      12.266 -44.050  44.553  1.00  0.83           O  
ATOM   4838  CB  ASP A 317      13.812 -45.747  43.100  1.00  0.83           C  
ATOM   4839  CG  ASP A 317      14.468 -46.931  42.424  1.00  0.83           C  
ATOM   4840  OD1 ASP A 317      13.778 -47.855  42.073  1.00  0.83           O  
ATOM   4841  OD2 ASP A 317      15.671 -46.905  42.244  1.00  0.83           O  
ATOM   4842  H   ASP A 317      11.856 -45.842  40.569  1.00  0.83           H  
ATOM   4843  HA  ASP A 317      11.784 -46.403  42.812  1.00  0.83           H  
ATOM   4844 1HB  ASP A 317      14.420 -44.859  42.932  1.00  0.83           H  
ATOM   4845 2HB  ASP A 317      13.806 -45.926  44.175  1.00  0.83           H  
ATOM   4846  N   GLY A 318      10.722 -43.764  42.940  1.00  0.82           N  
ATOM   4847  CA  GLY A 318      10.000 -42.676  43.587  1.00  0.82           C  
ATOM   4848  C   GLY A 318      10.564 -41.293  43.248  1.00  0.82           C  
ATOM   4849  O   GLY A 318       9.890 -40.286  43.456  1.00  0.82           O  
ATOM   4850  H   GLY A 318      10.399 -44.086  42.040  1.00  0.82           H  
ATOM   4851 1HA  GLY A 318       8.950 -42.721  43.300  1.00  0.82           H  
ATOM   4852 2HA  GLY A 318      10.037 -42.817  44.667  1.00  0.82           H  
ATOM   4853  N   VAL A 319      11.763 -41.243  42.668  1.00  0.80           N  
ATOM   4854  CA  VAL A 319      12.407 -39.972  42.369  1.00  0.80           C  
ATOM   4855  C   VAL A 319      11.952 -39.407  41.051  1.00  0.80           C  
ATOM   4856  O   VAL A 319      12.041 -40.077  40.024  1.00  0.80           O  
ATOM   4857  CB  VAL A 319      13.920 -40.156  42.306  1.00  0.80           C  
ATOM   4858  CG1 VAL A 319      14.585 -38.856  41.926  1.00  0.80           C  
ATOM   4859  CG2 VAL A 319      14.410 -40.639  43.618  1.00  0.80           C  
ATOM   4860  H   VAL A 319      12.275 -42.097  42.460  1.00  0.80           H  
ATOM   4861  HA  VAL A 319      12.165 -39.267  43.166  1.00  0.80           H  
ATOM   4862  HB  VAL A 319      14.160 -40.880  41.540  1.00  0.80           H  
ATOM   4863 1HG1 VAL A 319      15.652 -39.015  41.871  1.00  0.80           H  
ATOM   4864 2HG1 VAL A 319      14.221 -38.518  40.956  1.00  0.80           H  
ATOM   4865 3HG1 VAL A 319      14.361 -38.100  42.676  1.00  0.80           H  
ATOM   4866 1HG2 VAL A 319      15.489 -40.782  43.595  1.00  0.80           H  
ATOM   4867 2HG2 VAL A 319      14.152 -39.897  44.339  1.00  0.80           H  
ATOM   4868 3HG2 VAL A 319      13.924 -41.585  43.864  1.00  0.80           H  
ATOM   4869  N   GLY A 320      11.472 -38.175  41.046  1.00  0.78           N  
ATOM   4870  CA  GLY A 320      11.022 -37.642  39.763  1.00  0.78           C  
ATOM   4871  C   GLY A 320      12.168 -36.969  39.034  1.00  0.78           C  
ATOM   4872  O   GLY A 320      12.966 -36.294  39.666  1.00  0.78           O  
ATOM   4873  H   GLY A 320      11.449 -37.638  41.917  1.00  0.78           H  
ATOM   4874 1HA  GLY A 320      10.618 -38.443  39.147  1.00  0.78           H  
ATOM   4875 2HA  GLY A 320      10.211 -36.933  39.924  1.00  0.78           H  
ATOM   4876  N   TYR A 321      12.224 -37.127  37.717  1.00  0.76           N  
ATOM   4877  CA  TYR A 321      13.214 -36.473  36.861  1.00  0.76           C  
ATOM   4878  C   TYR A 321      12.580 -35.473  35.918  1.00  0.76           C  
ATOM   4879  O   TYR A 321      11.614 -35.810  35.217  1.00  0.76           O  
ATOM   4880  CB  TYR A 321      13.960 -37.541  36.065  1.00  0.76           C  
ATOM   4881  CG  TYR A 321      14.928 -38.327  36.880  1.00  0.76           C  
ATOM   4882  CD1 TYR A 321      14.463 -39.232  37.783  1.00  0.76           C  
ATOM   4883  CD2 TYR A 321      16.294 -38.199  36.668  1.00  0.76           C  
ATOM   4884  CE1 TYR A 321      15.324 -39.976  38.512  1.00  0.76           C  
ATOM   4885  CE2 TYR A 321      17.166 -38.977  37.391  1.00  0.76           C  
ATOM   4886  CZ  TYR A 321      16.666 -39.857  38.315  1.00  0.76           C  
ATOM   4887  OH  TYR A 321      17.487 -40.634  39.034  1.00  0.76           O  
ATOM   4888  H   TYR A 321      11.571 -37.781  37.286  1.00  0.76           H  
ATOM   4889  HA  TYR A 321      13.919 -35.934  37.492  1.00  0.76           H  
ATOM   4890 1HB  TYR A 321      13.244 -38.234  35.626  1.00  0.76           H  
ATOM   4891 2HB  TYR A 321      14.503 -37.071  35.247  1.00  0.76           H  
ATOM   4892  HD1 TYR A 321      13.390 -39.351  37.936  1.00  0.76           H  
ATOM   4893  HD2 TYR A 321      16.673 -37.495  35.931  1.00  0.76           H  
ATOM   4894  HE1 TYR A 321      14.939 -40.676  39.240  1.00  0.76           H  
ATOM   4895  HE2 TYR A 321      18.243 -38.895  37.236  1.00  0.76           H  
ATOM   4896  HH  TYR A 321      16.975 -41.068  39.722  1.00  0.76           H  
ATOM   4897  N   TYR A 322      13.176 -34.272  35.881  1.00  0.75           N  
ATOM   4898  CA  TYR A 322      12.776 -33.167  35.011  1.00  0.75           C  
ATOM   4899  C   TYR A 322      13.906 -32.653  34.113  1.00  0.75           C  
ATOM   4900  O   TYR A 322      15.073 -32.552  34.517  1.00  0.75           O  
ATOM   4901  CB  TYR A 322      12.229 -32.005  35.845  1.00  0.75           C  
ATOM   4902  CG  TYR A 322      10.891 -32.261  36.500  1.00  0.75           C  
ATOM   4903  CD1 TYR A 322      10.814 -32.977  37.660  1.00  0.75           C  
ATOM   4904  CD2 TYR A 322       9.746 -31.727  35.942  1.00  0.75           C  
ATOM   4905  CE1 TYR A 322       9.589 -33.190  38.270  1.00  0.75           C  
ATOM   4906  CE2 TYR A 322       8.523 -31.930  36.535  1.00  0.75           C  
ATOM   4907  CZ  TYR A 322       8.439 -32.664  37.699  1.00  0.75           C  
ATOM   4908  OH  TYR A 322       7.209 -32.893  38.282  1.00  0.75           O  
ATOM   4909  H   TYR A 322      13.941 -34.106  36.533  1.00  0.75           H  
ATOM   4910  HA  TYR A 322      11.986 -33.529  34.361  1.00  0.75           H  
ATOM   4911 1HB  TYR A 322      12.950 -31.765  36.630  1.00  0.75           H  
ATOM   4912 2HB  TYR A 322      12.132 -31.123  35.209  1.00  0.75           H  
ATOM   4913  HD1 TYR A 322      11.725 -33.383  38.085  1.00  0.75           H  
ATOM   4914  HD2 TYR A 322       9.814 -31.148  35.026  1.00  0.75           H  
ATOM   4915  HE1 TYR A 322       9.531 -33.774  39.188  1.00  0.75           H  
ATOM   4916  HE2 TYR A 322       7.623 -31.511  36.081  1.00  0.75           H  
ATOM   4917  HH  TYR A 322       6.522 -32.803  37.610  1.00  0.75           H  
ATOM   4918  N   ASN A 323      13.509 -32.297  32.900  1.00  0.76           N  
ATOM   4919  CA  ASN A 323      14.354 -31.741  31.849  1.00  0.76           C  
ATOM   4920  C   ASN A 323      14.133 -30.254  31.651  1.00  0.76           C  
ATOM   4921  O   ASN A 323      13.040 -29.856  31.276  1.00  0.76           O  
ATOM   4922  CB  ASN A 323      14.088 -32.446  30.544  1.00  0.76           C  
ATOM   4923  CG  ASN A 323      14.944 -31.984  29.397  1.00  0.76           C  
ATOM   4924  OD1 ASN A 323      15.722 -31.008  29.454  1.00  0.76           O  
ATOM   4925  ND2 ASN A 323      14.767 -32.661  28.303  1.00  0.76           N  
ATOM   4926  H   ASN A 323      12.521 -32.438  32.682  1.00  0.76           H  
ATOM   4927  HA  ASN A 323      15.398 -31.885  32.131  1.00  0.76           H  
ATOM   4928 1HB  ASN A 323      14.229 -33.503  30.672  1.00  0.76           H  
ATOM   4929 2HB  ASN A 323      13.038 -32.300  30.274  1.00  0.76           H  
ATOM   4930 1HD2 ASN A 323      15.262 -32.413  27.473  1.00  0.76           H  
ATOM   4931 2HD2 ASN A 323      14.121 -33.424  28.283  1.00  0.76           H  
ATOM   4932  N   ASP A 324      15.118 -29.421  31.968  1.00  0.78           N  
ATOM   4933  CA  ASP A 324      15.003 -27.973  31.808  1.00  0.78           C  
ATOM   4934  C   ASP A 324      16.231 -27.485  31.033  1.00  0.78           C  
ATOM   4935  O   ASP A 324      16.734 -26.391  31.277  1.00  0.78           O  
ATOM   4936  CB  ASP A 324      14.954 -27.285  33.177  1.00  0.78           C  
ATOM   4937  CG  ASP A 324      14.472 -25.807  33.232  1.00  0.78           C  
ATOM   4938  OD1 ASP A 324      13.526 -25.417  32.546  1.00  0.78           O  
ATOM   4939  OD2 ASP A 324      15.117 -25.058  33.947  1.00  0.78           O  
ATOM   4940  H   ASP A 324      16.006 -29.767  32.331  1.00  0.78           H  
ATOM   4941  HA  ASP A 324      14.117 -27.740  31.227  1.00  0.78           H  
ATOM   4942 1HB  ASP A 324      14.294 -27.862  33.807  1.00  0.78           H  
ATOM   4943 2HB  ASP A 324      15.928 -27.322  33.620  1.00  0.78           H  
ATOM   4944  N   SER A 325      16.689 -28.294  30.065  1.00  0.82           N  
ATOM   4945  CA  SER A 325      17.902 -28.028  29.274  1.00  0.82           C  
ATOM   4946  C   SER A 325      18.010 -26.626  28.659  1.00  0.82           C  
ATOM   4947  O   SER A 325      19.115 -26.110  28.512  1.00  0.82           O  
ATOM   4948  CB  SER A 325      18.015 -29.044  28.169  1.00  0.82           C  
ATOM   4949  OG  SER A 325      18.202 -30.316  28.683  1.00  0.82           O  
ATOM   4950  H   SER A 325      16.196 -29.173  29.902  1.00  0.82           H  
ATOM   4951  HA  SER A 325      18.755 -28.163  29.941  1.00  0.82           H  
ATOM   4952 1HB  SER A 325      17.120 -29.026  27.566  1.00  0.82           H  
ATOM   4953 2HB  SER A 325      18.849 -28.783  27.517  1.00  0.82           H  
ATOM   4954  HG  SER A 325      17.324 -30.603  28.984  1.00  0.82           H  
ATOM   4955  N   LYS A 326      16.887 -26.017  28.266  1.00  0.86           N  
ATOM   4956  CA  LYS A 326      16.893 -24.659  27.697  1.00  0.86           C  
ATOM   4957  C   LYS A 326      17.455 -23.635  28.689  1.00  0.86           C  
ATOM   4958  O   LYS A 326      18.015 -22.594  28.307  1.00  0.86           O  
ATOM   4959  CB  LYS A 326      15.498 -24.224  27.267  1.00  0.86           C  
ATOM   4960  CG  LYS A 326      15.431 -22.790  26.705  1.00  0.86           C  
ATOM   4961  CD  LYS A 326      16.199 -22.611  25.391  1.00  0.86           C  
ATOM   4962  CE  LYS A 326      16.053 -21.169  24.875  1.00  0.86           C  
ATOM   4963  NZ  LYS A 326      16.899 -20.895  23.666  1.00  0.86           N  
ATOM   4964  H   LYS A 326      16.000 -26.503  28.382  1.00  0.86           H  
ATOM   4965  HA  LYS A 326      17.540 -24.658  26.822  1.00  0.86           H  
ATOM   4966 1HB  LYS A 326      15.123 -24.911  26.506  1.00  0.86           H  
ATOM   4967 2HB  LYS A 326      14.822 -24.287  28.124  1.00  0.86           H  
ATOM   4968 1HG  LYS A 326      14.390 -22.520  26.538  1.00  0.86           H  
ATOM   4969 2HG  LYS A 326      15.841 -22.102  27.446  1.00  0.86           H  
ATOM   4970 1HD  LYS A 326      17.255 -22.851  25.536  1.00  0.86           H  
ATOM   4971 2HD  LYS A 326      15.789 -23.282  24.647  1.00  0.86           H  
ATOM   4972 1HE  LYS A 326      15.007 -20.992  24.620  1.00  0.86           H  
ATOM   4973 2HE  LYS A 326      16.342 -20.481  25.671  1.00  0.86           H  
ATOM   4974 1HZ  LYS A 326      16.767 -19.938  23.374  1.00  0.86           H  
ATOM   4975 2HZ  LYS A 326      17.873 -21.044  23.897  1.00  0.86           H  
ATOM   4976 3HZ  LYS A 326      16.636 -21.513  22.915  1.00  0.86           H  
ATOM   4977  N   ALA A 327      17.285 -23.902  29.978  1.00  0.90           N  
ATOM   4978  CA  ALA A 327      17.732 -23.001  31.017  1.00  0.90           C  
ATOM   4979  C   ALA A 327      19.222 -23.060  31.081  1.00  0.90           C  
ATOM   4980  O   ALA A 327      19.753 -23.813  31.868  1.00  0.90           O  
ATOM   4981  CB  ALA A 327      17.180 -23.394  32.373  1.00  0.90           C  
ATOM   4982  H   ALA A 327      16.865 -24.784  30.267  1.00  0.90           H  
ATOM   4983  HA  ALA A 327      17.421 -21.989  30.758  1.00  0.90           H  
ATOM   4984 1HB  ALA A 327      17.540 -22.713  33.135  1.00  0.90           H  
ATOM   4985 2HB  ALA A 327      16.089 -23.365  32.349  1.00  0.90           H  
ATOM   4986 3HB  ALA A 327      17.505 -24.404  32.621  1.00  0.90           H  
ATOM   4987  N   THR A 328      19.875 -22.271  30.241  1.00  0.94           N  
ATOM   4988  CA  THR A 328      21.329 -22.250  30.073  1.00  0.94           C  
ATOM   4989  C   THR A 328      22.000 -21.006  30.637  1.00  0.94           C  
ATOM   4990  O   THR A 328      23.035 -20.560  30.133  1.00  0.94           O  
ATOM   4991  CB  THR A 328      21.688 -22.410  28.594  1.00  0.94           C  
ATOM   4992  OG1 THR A 328      20.988 -21.421  27.812  1.00  0.94           O  
ATOM   4993  CG2 THR A 328      21.358 -23.797  28.098  1.00  0.94           C  
ATOM   4994  H   THR A 328      19.295 -21.724  29.610  1.00  0.94           H  
ATOM   4995  HA  THR A 328      21.743 -23.102  30.613  1.00  0.94           H  
ATOM   4996  HB  THR A 328      22.736 -22.243  28.489  1.00  0.94           H  
ATOM   4997  HG1 THR A 328      20.027 -21.597  27.861  1.00  0.94           H  
ATOM   4998 1HG2 THR A 328      21.635 -23.893  27.050  1.00  0.94           H  
ATOM   4999 2HG2 THR A 328      21.907 -24.529  28.686  1.00  0.94           H  
ATOM   5000 3HG2 THR A 328      20.301 -23.967  28.205  1.00  0.94           H  
ATOM   5001  N   ASN A 329      21.364 -20.419  31.644  1.00  0.97           N  
ATOM   5002  CA  ASN A 329      21.858 -19.233  32.335  1.00  0.97           C  
ATOM   5003  C   ASN A 329      21.552 -19.330  33.823  1.00  0.97           C  
ATOM   5004  O   ASN A 329      20.559 -19.940  34.223  1.00  0.97           O  
ATOM   5005  CB  ASN A 329      21.250 -17.961  31.762  1.00  0.97           C  
ATOM   5006  CG  ASN A 329      21.652 -17.716  30.332  1.00  0.97           C  
ATOM   5007  OD1 ASN A 329      22.759 -17.249  30.039  1.00  0.97           O  
ATOM   5008  ND2 ASN A 329      20.765 -18.036  29.425  1.00  0.97           N  
ATOM   5009  H   ASN A 329      20.522 -20.869  31.969  1.00  0.97           H  
ATOM   5010  HA  ASN A 329      22.944 -19.192  32.231  1.00  0.97           H  
ATOM   5011 1HB  ASN A 329      20.162 -18.018  31.822  1.00  0.97           H  
ATOM   5012 2HB  ASN A 329      21.567 -17.111  32.365  1.00  0.97           H  
ATOM   5013 1HD2 ASN A 329      20.988 -17.932  28.455  1.00  0.97           H  
ATOM   5014 2HD2 ASN A 329      19.881 -18.407  29.697  1.00  0.97           H  
ATOM   5015  N   VAL A 330      22.339 -18.624  34.625  1.00  0.99           N  
ATOM   5016  CA  VAL A 330      22.171 -18.606  36.072  1.00  0.99           C  
ATOM   5017  C   VAL A 330      20.794 -18.135  36.517  1.00  0.99           C  
ATOM   5018  O   VAL A 330      20.178 -18.750  37.388  1.00  0.99           O  
ATOM   5019  CB  VAL A 330      23.241 -17.684  36.669  1.00  0.99           C  
ATOM   5020  CG1 VAL A 330      22.982 -17.443  38.115  1.00  0.99           C  
ATOM   5021  CG2 VAL A 330      24.595 -18.330  36.480  1.00  0.99           C  
ATOM   5022  H   VAL A 330      23.128 -18.140  34.218  1.00  0.99           H  
ATOM   5023  HA  VAL A 330      22.335 -19.619  36.441  1.00  0.99           H  
ATOM   5024  HB  VAL A 330      23.221 -16.723  36.156  1.00  0.99           H  
ATOM   5025 1HG1 VAL A 330      23.761 -16.793  38.522  1.00  0.99           H  
ATOM   5026 2HG1 VAL A 330      22.010 -16.972  38.248  1.00  0.99           H  
ATOM   5027 3HG1 VAL A 330      22.994 -18.366  38.603  1.00  0.99           H  
ATOM   5028 1HG2 VAL A 330      25.370 -17.691  36.874  1.00  0.99           H  
ATOM   5029 2HG2 VAL A 330      24.607 -19.263  37.000  1.00  0.99           H  
ATOM   5030 3HG2 VAL A 330      24.775 -18.500  35.421  1.00  0.99           H  
ATOM   5031  N   GLY A 331      20.283 -17.070  35.908  1.00  1.00           N  
ATOM   5032  CA  GLY A 331      18.958 -16.574  36.264  1.00  1.00           C  
ATOM   5033  C   GLY A 331      17.904 -17.667  36.093  1.00  1.00           C  
ATOM   5034  O   GLY A 331      17.121 -17.948  37.008  1.00  1.00           O  
ATOM   5035  H   GLY A 331      20.821 -16.595  35.197  1.00  1.00           H  
ATOM   5036 1HA  GLY A 331      18.966 -16.228  37.298  1.00  1.00           H  
ATOM   5037 2HA  GLY A 331      18.708 -15.718  35.636  1.00  1.00           H  
ATOM   5038  N   ALA A 332      17.865 -18.261  34.902  1.00  0.99           N  
ATOM   5039  CA  ALA A 332      16.903 -19.309  34.604  1.00  0.99           C  
ATOM   5040  C   ALA A 332      17.062 -20.507  35.527  1.00  0.99           C  
ATOM   5041  O   ALA A 332      16.071 -21.053  36.018  1.00  0.99           O  
ATOM   5042  CB  ALA A 332      17.076 -19.765  33.176  1.00  0.99           C  
ATOM   5043  H   ALA A 332      18.533 -17.987  34.195  1.00  0.99           H  
ATOM   5044  HA  ALA A 332      15.901 -18.899  34.743  1.00  0.99           H  
ATOM   5045 1HB  ALA A 332      16.343 -20.532  32.948  1.00  0.99           H  
ATOM   5046 2HB  ALA A 332      16.951 -18.926  32.504  1.00  0.99           H  
ATOM   5047 3HB  ALA A 332      18.080 -20.176  33.053  1.00  0.99           H  
ATOM   5048  N   ALA A 333      18.316 -20.891  35.796  1.00  0.98           N  
ATOM   5049  CA  ALA A 333      18.571 -22.030  36.660  1.00  0.98           C  
ATOM   5050  C   ALA A 333      18.020 -21.765  38.045  1.00  0.98           C  
ATOM   5051  O   ALA A 333      17.371 -22.622  38.635  1.00  0.98           O  
ATOM   5052  CB  ALA A 333      20.056 -22.324  36.721  1.00  0.98           C  
ATOM   5053  H   ALA A 333      19.107 -20.411  35.368  1.00  0.98           H  
ATOM   5054  HA  ALA A 333      18.053 -22.894  36.246  1.00  0.98           H  
ATOM   5055 1HB  ALA A 333      20.234 -23.193  37.353  1.00  0.98           H  
ATOM   5056 2HB  ALA A 333      20.419 -22.529  35.710  1.00  0.98           H  
ATOM   5057 3HB  ALA A 333      20.580 -21.463  37.128  1.00  0.98           H  
ATOM   5058  N   LEU A 334      18.210 -20.545  38.542  1.00  0.96           N  
ATOM   5059  CA  LEU A 334      17.693 -20.186  39.849  1.00  0.96           C  
ATOM   5060  C   LEU A 334      16.197 -20.374  39.876  1.00  0.96           C  
ATOM   5061  O   LEU A 334      15.647 -20.984  40.800  1.00  0.96           O  
ATOM   5062  CB  LEU A 334      18.046 -18.745  40.200  1.00  0.96           C  
ATOM   5063  CG  LEU A 334      17.644 -18.284  41.611  1.00  0.96           C  
ATOM   5064  CD1 LEU A 334      18.620 -17.197  42.063  1.00  0.96           C  
ATOM   5065  CD2 LEU A 334      16.210 -17.766  41.605  1.00  0.96           C  
ATOM   5066  H   LEU A 334      18.752 -19.858  38.016  1.00  0.96           H  
ATOM   5067  HA  LEU A 334      18.138 -20.841  40.593  1.00  0.96           H  
ATOM   5068 1HB  LEU A 334      19.123 -18.614  40.091  1.00  0.96           H  
ATOM   5069 2HB  LEU A 334      17.555 -18.086  39.490  1.00  0.96           H  
ATOM   5070  HG  LEU A 334      17.691 -19.110  42.289  1.00  0.96           H  
ATOM   5071 1HD1 LEU A 334      18.360 -16.865  43.068  1.00  0.96           H  
ATOM   5072 2HD1 LEU A 334      19.636 -17.599  42.066  1.00  0.96           H  
ATOM   5073 3HD1 LEU A 334      18.567 -16.354  41.375  1.00  0.96           H  
ATOM   5074 1HD2 LEU A 334      15.937 -17.444  42.612  1.00  0.96           H  
ATOM   5075 2HD2 LEU A 334      16.126 -16.926  40.917  1.00  0.96           H  
ATOM   5076 3HD2 LEU A 334      15.538 -18.558  41.293  1.00  0.96           H  
ATOM   5077  N   ALA A 335      15.520 -19.832  38.862  1.00  0.95           N  
ATOM   5078  CA  ALA A 335      14.076 -19.927  38.827  1.00  0.95           C  
ATOM   5079  C   ALA A 335      13.623 -21.380  38.847  1.00  0.95           C  
ATOM   5080  O   ALA A 335      12.653 -21.718  39.524  1.00  0.95           O  
ATOM   5081  CB  ALA A 335      13.547 -19.241  37.580  1.00  0.95           C  
ATOM   5082  H   ALA A 335      16.024 -19.338  38.121  1.00  0.95           H  
ATOM   5083  HA  ALA A 335      13.680 -19.433  39.712  1.00  0.95           H  
ATOM   5084 1HB  ALA A 335      12.466 -19.298  37.571  1.00  0.95           H  
ATOM   5085 2HB  ALA A 335      13.864 -18.199  37.580  1.00  0.95           H  
ATOM   5086 3HB  ALA A 335      13.945 -19.740  36.696  1.00  0.95           H  
ATOM   5087  N   ALA A 336      14.323 -22.243  38.109  1.00  0.94           N  
ATOM   5088  CA  ALA A 336      13.988 -23.660  38.051  1.00  0.94           C  
ATOM   5089  C   ALA A 336      14.228 -24.389  39.376  1.00  0.94           C  
ATOM   5090  O   ALA A 336      13.441 -25.260  39.767  1.00  0.94           O  
ATOM   5091  CB  ALA A 336      14.777 -24.309  36.954  1.00  0.94           C  
ATOM   5092  H   ALA A 336      15.107 -21.899  37.549  1.00  0.94           H  
ATOM   5093  HA  ALA A 336      12.930 -23.736  37.810  1.00  0.94           H  
ATOM   5094 1HB  ALA A 336      14.491 -25.349  36.854  1.00  0.94           H  
ATOM   5095 2HB  ALA A 336      14.573 -23.795  36.014  1.00  0.94           H  
ATOM   5096 3HB  ALA A 336      15.841 -24.240  37.176  1.00  0.94           H  
ATOM   5097  N   ILE A 337      15.299 -24.028  40.090  1.00  0.95           N  
ATOM   5098  CA  ILE A 337      15.611 -24.673  41.365  1.00  0.95           C  
ATOM   5099  C   ILE A 337      14.526 -24.308  42.363  1.00  0.95           C  
ATOM   5100  O   ILE A 337      13.959 -25.177  43.033  1.00  0.95           O  
ATOM   5101  CB  ILE A 337      16.957 -24.193  41.921  1.00  0.95           C  
ATOM   5102  CG1 ILE A 337      18.082 -24.626  41.035  1.00  0.95           C  
ATOM   5103  CG2 ILE A 337      17.185 -24.793  43.338  1.00  0.95           C  
ATOM   5104  CD1 ILE A 337      19.385 -23.897  41.353  1.00  0.95           C  
ATOM   5105  H   ILE A 337      15.931 -23.317  39.715  1.00  0.95           H  
ATOM   5106  HA  ILE A 337      15.628 -25.753  41.231  1.00  0.95           H  
ATOM   5107  HB  ILE A 337      16.965 -23.102  41.969  1.00  0.95           H  
ATOM   5108 1HG1 ILE A 337      18.220 -25.669  41.163  1.00  0.95           H  
ATOM   5109 2HG1 ILE A 337      17.816 -24.458  40.011  1.00  0.95           H  
ATOM   5110 1HG2 ILE A 337      18.140 -24.457  43.731  1.00  0.95           H  
ATOM   5111 2HG2 ILE A 337      16.387 -24.468  44.003  1.00  0.95           H  
ATOM   5112 3HG2 ILE A 337      17.191 -25.880  43.280  1.00  0.95           H  
ATOM   5113 1HD1 ILE A 337      20.176 -24.247  40.692  1.00  0.95           H  
ATOM   5114 2HD1 ILE A 337      19.245 -22.831  41.209  1.00  0.95           H  
ATOM   5115 3HD1 ILE A 337      19.658 -24.087  42.386  1.00  0.95           H  
ATOM   5116  N   GLU A 338      14.207 -23.009  42.429  1.00  0.98           N  
ATOM   5117  CA  GLU A 338      13.162 -22.537  43.327  1.00  0.98           C  
ATOM   5118  C   GLU A 338      11.832 -23.128  42.876  1.00  0.98           C  
ATOM   5119  O   GLU A 338      10.992 -23.501  43.698  1.00  0.98           O  
ATOM   5120  CB  GLU A 338      13.083 -20.998  43.314  1.00  0.98           C  
ATOM   5121  CG  GLU A 338      14.264 -20.246  43.957  1.00  0.98           C  
ATOM   5122  CD  GLU A 338      14.376 -20.460  45.444  1.00  0.98           C  
ATOM   5123  OE1 GLU A 338      13.369 -20.673  46.083  1.00  0.98           O  
ATOM   5124  OE2 GLU A 338      15.464 -20.405  45.952  1.00  0.98           O  
ATOM   5125  H   GLU A 338      14.704 -22.337  41.840  1.00  0.98           H  
ATOM   5126  HA  GLU A 338      13.375 -22.884  44.335  1.00  0.98           H  
ATOM   5127 1HB  GLU A 338      13.013 -20.656  42.277  1.00  0.98           H  
ATOM   5128 2HB  GLU A 338      12.173 -20.681  43.821  1.00  0.98           H  
ATOM   5129 1HG  GLU A 338      15.187 -20.587  43.481  1.00  0.98           H  
ATOM   5130 2HG  GLU A 338      14.159 -19.183  43.751  1.00  0.98           H  
ATOM   5131  N   GLY A 339      11.680 -23.255  41.555  1.00  1.05           N  
ATOM   5132  CA  GLY A 339      10.503 -23.780  40.893  1.00  1.05           C  
ATOM   5133  C   GLY A 339      10.137 -25.175  41.359  1.00  1.05           C  
ATOM   5134  O   GLY A 339       8.999 -25.398  41.781  1.00  1.05           O  
ATOM   5135  H   GLY A 339      12.416 -22.909  40.947  1.00  1.05           H  
ATOM   5136 1HA  GLY A 339       9.678 -23.105  41.058  1.00  1.05           H  
ATOM   5137 2HA  GLY A 339      10.694 -23.798  39.820  1.00  1.05           H  
ATOM   5138  N   LEU A 340      11.082 -26.116  41.251  1.00  1.14           N  
ATOM   5139  CA  LEU A 340      10.841 -27.498  41.658  1.00  1.14           C  
ATOM   5140  C   LEU A 340      11.211 -27.821  43.096  1.00  1.14           C  
ATOM   5141  O   LEU A 340      11.048 -28.961  43.513  1.00  1.14           O  
ATOM   5142  CB  LEU A 340      11.568 -28.498  40.769  1.00  1.14           C  
ATOM   5143  CG  LEU A 340      11.137 -28.576  39.310  1.00  1.14           C  
ATOM   5144  CD1 LEU A 340      12.016 -29.558  38.624  1.00  1.14           C  
ATOM   5145  CD2 LEU A 340       9.688 -29.028  39.212  1.00  1.14           C  
ATOM   5146  H   LEU A 340      11.994 -25.852  40.870  1.00  1.14           H  
ATOM   5147  HA  LEU A 340       9.774 -27.685  41.552  1.00  1.14           H  
ATOM   5148 1HB  LEU A 340      12.630 -28.239  40.779  1.00  1.14           H  
ATOM   5149 2HB  LEU A 340      11.456 -29.488  41.203  1.00  1.14           H  
ATOM   5150  HG  LEU A 340      11.263 -27.599  38.838  1.00  1.14           H  
ATOM   5151 1HD1 LEU A 340      11.746 -29.622  37.584  1.00  1.14           H  
ATOM   5152 2HD1 LEU A 340      13.022 -29.236  38.722  1.00  1.14           H  
ATOM   5153 3HD1 LEU A 340      11.907 -30.531  39.085  1.00  1.14           H  
ATOM   5154 1HD2 LEU A 340       9.390 -29.100  38.169  1.00  1.14           H  
ATOM   5155 2HD2 LEU A 340       9.604 -30.006  39.675  1.00  1.14           H  
ATOM   5156 3HD2 LEU A 340       9.046 -28.320  39.726  1.00  1.14           H  
ATOM   5157  N   GLY A 341      11.709 -26.849  43.842  1.00  1.26           N  
ATOM   5158  CA  GLY A 341      12.015 -27.042  45.248  1.00  1.26           C  
ATOM   5159  C   GLY A 341      10.752 -26.664  46.015  1.00  1.26           C  
ATOM   5160  O   GLY A 341       9.632 -26.888  45.531  1.00  1.26           O  
ATOM   5161  H   GLY A 341      11.909 -25.937  43.435  1.00  1.26           H  
ATOM   5162 1HA  GLY A 341      12.302 -28.072  45.447  1.00  1.26           H  
ATOM   5163 2HA  GLY A 341      12.842 -26.394  45.533  1.00  1.26           H  
ATOM   5164  N   ALA A 342      10.891 -26.156  47.234  1.00  1.37           N  
ATOM   5165  CA  ALA A 342       9.691 -25.763  47.973  1.00  1.37           C  
ATOM   5166  C   ALA A 342       8.642 -26.887  48.072  1.00  1.37           C  
ATOM   5167  O   ALA A 342       8.714 -27.752  48.951  1.00  1.37           O  
ATOM   5168  CB  ALA A 342       9.076 -24.510  47.336  1.00  1.37           C  
ATOM   5169  H   ALA A 342      11.826 -25.986  47.611  1.00  1.37           H  
ATOM   5170  HA  ALA A 342       9.996 -25.514  48.989  1.00  1.37           H  
ATOM   5171 1HB  ALA A 342       8.213 -24.193  47.923  1.00  1.37           H  
ATOM   5172 2HB  ALA A 342       9.822 -23.715  47.330  1.00  1.37           H  
ATOM   5173 3HB  ALA A 342       8.763 -24.689  46.312  1.00  1.37           H  
ATOM   5174  N   ASP A 343       7.631 -26.806  47.200  1.00  1.42           N  
ATOM   5175  CA  ASP A 343       6.434 -27.651  47.161  1.00  1.42           C  
ATOM   5176  C   ASP A 343       6.746 -29.134  47.054  1.00  1.42           C  
ATOM   5177  O   ASP A 343       5.937 -29.979  47.438  1.00  1.42           O  
ATOM   5178  CB  ASP A 343       5.573 -27.265  45.956  1.00  1.42           C  
ATOM   5179  CG  ASP A 343       4.826 -25.922  46.093  1.00  1.42           C  
ATOM   5180  OD1 ASP A 343       4.724 -25.382  47.186  1.00  1.42           O  
ATOM   5181  OD2 ASP A 343       4.358 -25.449  45.088  1.00  1.42           O  
ATOM   5182  H   ASP A 343       7.756 -26.134  46.460  1.00  1.42           H  
ATOM   5183  HA  ASP A 343       5.871 -27.486  48.078  1.00  1.42           H  
ATOM   5184 1HB  ASP A 343       6.213 -27.208  45.071  1.00  1.42           H  
ATOM   5185 2HB  ASP A 343       4.843 -28.051  45.775  1.00  1.42           H  
ATOM   5186  N   ILE A 344       7.907 -29.451  46.506  1.00  1.37           N  
ATOM   5187  CA  ILE A 344       8.345 -30.835  46.353  1.00  1.37           C  
ATOM   5188  C   ILE A 344       8.478 -31.601  47.681  1.00  1.37           C  
ATOM   5189  O   ILE A 344       8.579 -32.827  47.659  1.00  1.37           O  
ATOM   5190  CB  ILE A 344       9.682 -30.916  45.615  1.00  1.37           C  
ATOM   5191  CG1 ILE A 344       9.913 -32.338  45.100  1.00  1.37           C  
ATOM   5192  CG2 ILE A 344      10.823 -30.485  46.500  1.00  1.37           C  
ATOM   5193  CD1 ILE A 344       8.960 -32.753  43.996  1.00  1.37           C  
ATOM   5194  H   ILE A 344       8.512 -28.686  46.200  1.00  1.37           H  
ATOM   5195  HA  ILE A 344       7.606 -31.348  45.750  1.00  1.37           H  
ATOM   5196  HB  ILE A 344       9.619 -30.276  44.764  1.00  1.37           H  
ATOM   5197 1HG1 ILE A 344      10.922 -32.414  44.742  1.00  1.37           H  
ATOM   5198 2HG1 ILE A 344       9.797 -33.033  45.931  1.00  1.37           H  
ATOM   5199 1HG2 ILE A 344      11.756 -30.531  45.941  1.00  1.37           H  
ATOM   5200 2HG2 ILE A 344      10.654 -29.469  46.845  1.00  1.37           H  
ATOM   5201 3HG2 ILE A 344      10.881 -31.140  47.345  1.00  1.37           H  
ATOM   5202 1HD1 ILE A 344       9.184 -33.774  43.687  1.00  1.37           H  
ATOM   5203 2HD1 ILE A 344       7.935 -32.698  44.358  1.00  1.37           H  
ATOM   5204 3HD1 ILE A 344       9.083 -32.082  43.144  1.00  1.37           H  
ATOM   5205  N   GLU A 345       8.597 -30.888  48.818  1.00  1.25           N  
ATOM   5206  CA  GLU A 345       8.752 -31.454  50.179  1.00  1.25           C  
ATOM   5207  C   GLU A 345      10.155 -32.017  50.435  1.00  1.25           C  
ATOM   5208  O   GLU A 345      10.783 -31.699  51.449  1.00  1.25           O  
ATOM   5209  CB  GLU A 345       7.702 -32.542  50.499  1.00  1.25           C  
ATOM   5210  CG  GLU A 345       6.258 -32.029  50.610  1.00  1.25           C  
ATOM   5211  CD  GLU A 345       5.256 -33.122  50.941  1.00  1.25           C  
ATOM   5212  OE1 GLU A 345       5.637 -34.269  50.957  1.00  1.25           O  
ATOM   5213  OE2 GLU A 345       4.114 -32.805  51.190  1.00  1.25           O  
ATOM   5214  H   GLU A 345       8.542 -29.867  48.752  1.00  1.25           H  
ATOM   5215  HA  GLU A 345       8.595 -30.642  50.890  1.00  1.25           H  
ATOM   5216 1HB  GLU A 345       7.727 -33.350  49.785  1.00  1.25           H  
ATOM   5217 2HB  GLU A 345       7.947 -32.981  51.464  1.00  1.25           H  
ATOM   5218 1HG  GLU A 345       6.217 -31.265  51.386  1.00  1.25           H  
ATOM   5219 2HG  GLU A 345       5.980 -31.562  49.666  1.00  1.25           H  
ATOM   5220  N   GLY A 346      10.635 -32.853  49.530  1.00  1.07           N  
ATOM   5221  CA  GLY A 346      11.974 -33.410  49.613  1.00  1.07           C  
ATOM   5222  C   GLY A 346      12.947 -32.401  49.026  1.00  1.07           C  
ATOM   5223  O   GLY A 346      12.682 -31.197  49.044  1.00  1.07           O  
ATOM   5224  H   GLY A 346      10.029 -33.096  48.748  1.00  1.07           H  
ATOM   5225 1HA  GLY A 346      12.231 -33.623  50.649  1.00  1.07           H  
ATOM   5226 2HA  GLY A 346      12.031 -34.343  49.060  1.00  1.07           H  
ATOM   5227  N   LYS A 347      14.086 -32.871  48.551  1.00  0.91           N  
ATOM   5228  CA  LYS A 347      15.125 -31.986  48.043  1.00  0.91           C  
ATOM   5229  C   LYS A 347      15.362 -32.187  46.560  1.00  0.91           C  
ATOM   5230  O   LYS A 347      14.828 -33.129  45.963  1.00  0.91           O  
ATOM   5231  CB  LYS A 347      16.408 -32.201  48.826  1.00  0.91           C  
ATOM   5232  CG  LYS A 347      16.313 -31.910  50.323  1.00  0.91           C  
ATOM   5233  CD  LYS A 347      16.090 -30.413  50.578  1.00  0.91           C  
ATOM   5234  CE  LYS A 347      16.070 -30.081  52.068  1.00  0.91           C  
ATOM   5235  NZ  LYS A 347      15.832 -28.618  52.319  1.00  0.91           N  
ATOM   5236  H   LYS A 347      14.268 -33.883  48.534  1.00  0.91           H  
ATOM   5237  HA  LYS A 347      14.808 -30.952  48.186  1.00  0.91           H  
ATOM   5238 1HB  LYS A 347      16.699 -33.243  48.719  1.00  0.91           H  
ATOM   5239 2HB  LYS A 347      17.198 -31.584  48.408  1.00  0.91           H  
ATOM   5240 1HG  LYS A 347      15.488 -32.476  50.755  1.00  0.91           H  
ATOM   5241 2HG  LYS A 347      17.237 -32.221  50.806  1.00  0.91           H  
ATOM   5242 1HD  LYS A 347      16.895 -29.846  50.102  1.00  0.91           H  
ATOM   5243 2HD  LYS A 347      15.143 -30.101  50.129  1.00  0.91           H  
ATOM   5244 1HE  LYS A 347      15.271 -30.652  52.541  1.00  0.91           H  
ATOM   5245 2HE  LYS A 347      17.022 -30.366  52.514  1.00  0.91           H  
ATOM   5246 1HZ  LYS A 347      15.816 -28.441  53.312  1.00  0.91           H  
ATOM   5247 2HZ  LYS A 347      16.579 -28.064  51.894  1.00  0.91           H  
ATOM   5248 3HZ  LYS A 347      14.946 -28.343  51.914  1.00  0.91           H  
ATOM   5249  N   VAL A 348      16.158 -31.303  45.968  1.00  0.78           N  
ATOM   5250  CA  VAL A 348      16.481 -31.472  44.564  1.00  0.78           C  
ATOM   5251  C   VAL A 348      17.958 -31.808  44.317  1.00  0.78           C  
ATOM   5252  O   VAL A 348      18.884 -31.364  45.014  1.00  0.78           O  
ATOM   5253  CB  VAL A 348      16.013 -30.236  43.717  1.00  0.78           C  
ATOM   5254  CG1 VAL A 348      16.643 -29.018  44.159  1.00  0.78           C  
ATOM   5255  CG2 VAL A 348      16.377 -30.422  42.228  1.00  0.78           C  
ATOM   5256  H   VAL A 348      16.519 -30.514  46.504  1.00  0.78           H  
ATOM   5257  HA  VAL A 348      15.899 -32.306  44.209  1.00  0.78           H  
ATOM   5258  HB  VAL A 348      14.936 -30.127  43.831  1.00  0.78           H  
ATOM   5259 1HG1 VAL A 348      16.299 -28.178  43.557  1.00  0.78           H  
ATOM   5260 2HG1 VAL A 348      16.407 -28.841  45.179  1.00  0.78           H  
ATOM   5261 3HG1 VAL A 348      17.678 -29.162  44.027  1.00  0.78           H  
ATOM   5262 1HG2 VAL A 348      16.030 -29.558  41.666  1.00  0.78           H  
ATOM   5263 2HG2 VAL A 348      17.441 -30.496  42.139  1.00  0.78           H  
ATOM   5264 3HG2 VAL A 348      15.932 -31.313  41.815  1.00  0.78           H  
ATOM   5265  N   VAL A 349      18.155 -32.674  43.353  1.00  0.70           N  
ATOM   5266  CA  VAL A 349      19.481 -33.000  42.898  1.00  0.70           C  
ATOM   5267  C   VAL A 349      19.627 -32.356  41.540  1.00  0.70           C  
ATOM   5268  O   VAL A 349      18.796 -32.561  40.656  1.00  0.70           O  
ATOM   5269  CB  VAL A 349      19.701 -34.508  42.860  1.00  0.70           C  
ATOM   5270  CG1 VAL A 349      21.038 -34.815  42.317  1.00  0.70           C  
ATOM   5271  CG2 VAL A 349      19.586 -35.078  44.278  1.00  0.70           C  
ATOM   5272  H   VAL A 349      17.339 -33.070  42.885  1.00  0.70           H  
ATOM   5273  HA  VAL A 349      20.206 -32.569  43.576  1.00  0.70           H  
ATOM   5274  HB  VAL A 349      18.973 -34.948  42.228  1.00  0.70           H  
ATOM   5275 1HG1 VAL A 349      21.181 -35.889  42.289  1.00  0.70           H  
ATOM   5276 2HG1 VAL A 349      21.105 -34.407  41.313  1.00  0.70           H  
ATOM   5277 3HG1 VAL A 349      21.796 -34.361  42.943  1.00  0.70           H  
ATOM   5278 1HG2 VAL A 349      19.744 -36.153  44.247  1.00  0.70           H  
ATOM   5279 2HG2 VAL A 349      20.343 -34.620  44.912  1.00  0.70           H  
ATOM   5280 3HG2 VAL A 349      18.594 -34.867  44.682  1.00  0.70           H  
ATOM   5281  N   LEU A 350      20.615 -31.497  41.409  1.00  0.66           N  
ATOM   5282  CA  LEU A 350      20.739 -30.739  40.178  1.00  0.66           C  
ATOM   5283  C   LEU A 350      21.842 -31.235  39.300  1.00  0.66           C  
ATOM   5284  O   LEU A 350      22.873 -31.695  39.786  1.00  0.66           O  
ATOM   5285  CB  LEU A 350      21.052 -29.262  40.454  1.00  0.66           C  
ATOM   5286  CG  LEU A 350      20.133 -28.535  41.269  1.00  0.66           C  
ATOM   5287  CD1 LEU A 350      20.694 -27.166  41.486  1.00  0.66           C  
ATOM   5288  CD2 LEU A 350      18.838 -28.479  40.596  1.00  0.66           C  
ATOM   5289  H   LEU A 350      21.282 -31.388  42.176  1.00  0.66           H  
ATOM   5290  HA  LEU A 350      19.804 -30.808  39.627  1.00  0.66           H  
ATOM   5291 1HB  LEU A 350      22.016 -29.207  40.915  1.00  0.66           H  
ATOM   5292 2HB  LEU A 350      21.112 -28.746  39.492  1.00  0.66           H  
ATOM   5293  HG  LEU A 350      20.023 -29.039  42.218  1.00  0.66           H  
ATOM   5294 1HD1 LEU A 350      20.031 -26.594  42.102  1.00  0.66           H  
ATOM   5295 2HD1 LEU A 350      21.657 -27.237  41.974  1.00  0.66           H  
ATOM   5296 3HD1 LEU A 350      20.815 -26.673  40.523  1.00  0.66           H  
ATOM   5297 1HD2 LEU A 350      18.124 -27.943  41.214  1.00  0.66           H  
ATOM   5298 2HD2 LEU A 350      18.948 -27.980  39.630  1.00  0.66           H  
ATOM   5299 3HD2 LEU A 350      18.505 -29.488  40.439  1.00  0.66           H  
ATOM   5300  N   ILE A 351      21.646 -31.060  38.011  1.00  0.66           N  
ATOM   5301  CA  ILE A 351      22.716 -31.249  37.063  1.00  0.66           C  
ATOM   5302  C   ILE A 351      22.991 -29.889  36.445  1.00  0.66           C  
ATOM   5303  O   ILE A 351      22.072 -29.208  35.958  1.00  0.66           O  
ATOM   5304  CB  ILE A 351      22.395 -32.252  35.956  1.00  0.66           C  
ATOM   5305  CG1 ILE A 351      22.097 -33.600  36.499  1.00  0.66           C  
ATOM   5306  CG2 ILE A 351      23.605 -32.347  35.000  1.00  0.66           C  
ATOM   5307  CD1 ILE A 351      21.550 -34.549  35.442  1.00  0.66           C  
ATOM   5308  H   ILE A 351      20.724 -30.761  37.692  1.00  0.66           H  
ATOM   5309  HA  ILE A 351      23.606 -31.586  37.582  1.00  0.66           H  
ATOM   5310  HB  ILE A 351      21.538 -31.938  35.439  1.00  0.66           H  
ATOM   5311 1HG1 ILE A 351      23.007 -34.022  36.922  1.00  0.66           H  
ATOM   5312 2HG1 ILE A 351      21.355 -33.502  37.291  1.00  0.66           H  
ATOM   5313 1HG2 ILE A 351      23.388 -33.053  34.204  1.00  0.66           H  
ATOM   5314 2HG2 ILE A 351      23.812 -31.374  34.565  1.00  0.66           H  
ATOM   5315 3HG2 ILE A 351      24.483 -32.683  35.556  1.00  0.66           H  
ATOM   5316 1HD1 ILE A 351      21.336 -35.521  35.885  1.00  0.66           H  
ATOM   5317 2HD1 ILE A 351      20.637 -34.125  35.037  1.00  0.66           H  
ATOM   5318 3HD1 ILE A 351      22.275 -34.674  34.643  1.00  0.66           H  
ATOM   5319  N   ALA A 352      24.250 -29.475  36.466  1.00  0.70           N  
ATOM   5320  CA  ALA A 352      24.571 -28.183  35.896  1.00  0.70           C  
ATOM   5321  C   ALA A 352      25.911 -28.191  35.201  1.00  0.70           C  
ATOM   5322  O   ALA A 352      26.773 -29.012  35.500  1.00  0.70           O  
ATOM   5323  CB  ALA A 352      24.550 -27.102  36.971  1.00  0.70           C  
ATOM   5324  H   ALA A 352      24.964 -30.062  36.903  1.00  0.70           H  
ATOM   5325  HA  ALA A 352      23.826 -27.989  35.149  1.00  0.70           H  
ATOM   5326 1HB  ALA A 352      24.754 -26.138  36.518  1.00  0.70           H  
ATOM   5327 2HB  ALA A 352      23.566 -27.081  37.443  1.00  0.70           H  
ATOM   5328 3HB  ALA A 352      25.302 -27.315  37.720  1.00  0.70           H  
ATOM   5329  N   GLY A 353      26.083 -27.288  34.248  1.00  0.77           N  
ATOM   5330  CA  GLY A 353      27.333 -27.270  33.527  1.00  0.77           C  
ATOM   5331  C   GLY A 353      27.319 -26.374  32.307  1.00  0.77           C  
ATOM   5332  O   GLY A 353      26.374 -25.608  32.105  1.00  0.77           O  
ATOM   5333  H   GLY A 353      25.359 -26.630  34.015  1.00  0.77           H  
ATOM   5334 1HA  GLY A 353      28.160 -27.007  34.187  1.00  0.77           H  
ATOM   5335 2HA  GLY A 353      27.490 -28.282  33.190  1.00  0.77           H  
ATOM   5336  N   GLY A 354      28.388 -26.478  31.505  1.00  0.87           N  
ATOM   5337  CA  GLY A 354      28.526 -25.662  30.285  1.00  0.87           C  
ATOM   5338  C   GLY A 354      29.549 -24.507  30.346  1.00  0.87           C  
ATOM   5339  O   GLY A 354      30.464 -24.523  31.169  1.00  0.87           O  
ATOM   5340  H   GLY A 354      29.093 -27.168  31.772  1.00  0.87           H  
ATOM   5341 1HA  GLY A 354      28.752 -26.307  29.438  1.00  0.87           H  
ATOM   5342 2HA  GLY A 354      27.548 -25.235  30.091  1.00  0.87           H  
ATOM   5343  N   ASP A 355      29.400 -23.541  29.416  1.00  0.99           N  
ATOM   5344  CA  ASP A 355      30.255 -22.332  29.276  1.00  0.99           C  
ATOM   5345  C   ASP A 355      29.555 -21.047  29.783  1.00  0.99           C  
ATOM   5346  O   ASP A 355      28.502 -20.654  29.259  1.00  0.99           O  
ATOM   5347  CB  ASP A 355      30.641 -22.055  27.811  1.00  0.99           C  
ATOM   5348  CG  ASP A 355      31.613 -23.002  27.168  1.00  0.99           C  
ATOM   5349  OD1 ASP A 355      32.605 -23.283  27.776  1.00  0.99           O  
ATOM   5350  OD2 ASP A 355      31.374 -23.413  26.062  1.00  0.99           O  
ATOM   5351  H   ASP A 355      28.616 -23.671  28.778  1.00  0.99           H  
ATOM   5352  HA  ASP A 355      31.162 -22.478  29.867  1.00  0.99           H  
ATOM   5353 1HB  ASP A 355      29.759 -22.053  27.204  1.00  0.99           H  
ATOM   5354 2HB  ASP A 355      31.062 -21.050  27.755  1.00  0.99           H  
ATOM   5355  N   GLY A 356      30.081 -20.399  30.827  1.00  1.11           N  
ATOM   5356  CA  GLY A 356      29.425 -19.199  31.357  1.00  1.11           C  
ATOM   5357  C   GLY A 356      29.318 -18.083  30.324  1.00  1.11           C  
ATOM   5358  O   GLY A 356      30.326 -17.516  29.899  1.00  1.11           O  
ATOM   5359  H   GLY A 356      30.947 -20.722  31.271  1.00  1.11           H  
ATOM   5360 1HA  GLY A 356      28.439 -19.429  31.733  1.00  1.11           H  
ATOM   5361 2HA  GLY A 356      29.999 -18.840  32.211  1.00  1.11           H  
ATOM   5362  N   LYS A 357      28.095 -17.655  30.001  1.00  1.19           N  
ATOM   5363  CA  LYS A 357      27.915 -16.591  29.003  1.00  1.19           C  
ATOM   5364  C   LYS A 357      28.028 -15.223  29.662  1.00  1.19           C  
ATOM   5365  O   LYS A 357      27.067 -14.466  29.740  1.00  1.19           O  
ATOM   5366  CB  LYS A 357      26.558 -16.745  28.311  1.00  1.19           C  
ATOM   5367  CG  LYS A 357      26.292 -15.729  27.197  1.00  1.19           C  
ATOM   5368  CD  LYS A 357      24.987 -16.027  26.453  1.00  1.19           C  
ATOM   5369  CE  LYS A 357      24.687 -14.950  25.417  1.00  1.19           C  
ATOM   5370  NZ  LYS A 357      25.749 -14.873  24.372  1.00  1.19           N  
ATOM   5371  H   LYS A 357      27.284 -18.117  30.389  1.00  1.19           H  
ATOM   5372  HA  LYS A 357      28.704 -16.673  28.253  1.00  1.19           H  
ATOM   5373 1HB  LYS A 357      26.477 -17.747  27.884  1.00  1.19           H  
ATOM   5374 2HB  LYS A 357      25.760 -16.643  29.053  1.00  1.19           H  
ATOM   5375 1HG  LYS A 357      26.223 -14.725  27.628  1.00  1.19           H  
ATOM   5376 2HG  LYS A 357      27.119 -15.732  26.484  1.00  1.19           H  
ATOM   5377 1HD  LYS A 357      25.060 -16.992  25.952  1.00  1.19           H  
ATOM   5378 2HD  LYS A 357      24.158 -16.065  27.165  1.00  1.19           H  
ATOM   5379 1HE  LYS A 357      23.737 -15.174  24.938  1.00  1.19           H  
ATOM   5380 2HE  LYS A 357      24.617 -13.983  25.914  1.00  1.19           H  
ATOM   5381 1HZ  LYS A 357      25.538 -14.142  23.712  1.00  1.19           H  
ATOM   5382 2HZ  LYS A 357      26.655 -14.626  24.806  1.00  1.19           H  
ATOM   5383 3HZ  LYS A 357      25.837 -15.743  23.890  1.00  1.19           H  
ATOM   5384  N   GLY A 358      29.206 -14.967  30.228  1.00  1.22           N  
ATOM   5385  CA  GLY A 358      29.483 -13.749  30.995  1.00  1.22           C  
ATOM   5386  C   GLY A 358      28.907 -13.886  32.412  1.00  1.22           C  
ATOM   5387  O   GLY A 358      28.945 -12.959  33.219  1.00  1.22           O  
ATOM   5388  H   GLY A 358      29.932 -15.672  30.099  1.00  1.22           H  
ATOM   5389 1HA  GLY A 358      30.558 -13.585  31.046  1.00  1.22           H  
ATOM   5390 2HA  GLY A 358      29.039 -12.891  30.492  1.00  1.22           H  
ATOM   5391  N   ALA A 359      28.340 -15.060  32.667  1.00  1.19           N  
ATOM   5392  CA  ALA A 359      27.648 -15.438  33.885  1.00  1.19           C  
ATOM   5393  C   ALA A 359      28.512 -15.476  35.125  1.00  1.19           C  
ATOM   5394  O   ALA A 359      29.673 -15.892  35.088  1.00  1.19           O  
ATOM   5395  CB  ALA A 359      27.029 -16.809  33.691  1.00  1.19           C  
ATOM   5396  H   ALA A 359      28.387 -15.742  31.930  1.00  1.19           H  
ATOM   5397  HA  ALA A 359      26.858 -14.705  34.053  1.00  1.19           H  
ATOM   5398 1HB  ALA A 359      26.473 -17.072  34.583  1.00  1.19           H  
ATOM   5399 2HB  ALA A 359      26.359 -16.793  32.831  1.00  1.19           H  
ATOM   5400 3HB  ALA A 359      27.814 -17.540  33.526  1.00  1.19           H  
ATOM   5401  N   GLU A 360      27.889 -15.106  36.238  1.00  1.10           N  
ATOM   5402  CA  GLU A 360      28.484 -15.215  37.556  1.00  1.10           C  
ATOM   5403  C   GLU A 360      27.547 -16.127  38.325  1.00  1.10           C  
ATOM   5404  O   GLU A 360      26.338 -15.916  38.345  1.00  1.10           O  
ATOM   5405  CB  GLU A 360      28.652 -13.856  38.235  1.00  1.10           C  
ATOM   5406  CG  GLU A 360      29.379 -13.929  39.574  1.00  1.10           C  
ATOM   5407  CD  GLU A 360      29.633 -12.586  40.191  1.00  1.10           C  
ATOM   5408  OE1 GLU A 360      29.141 -11.611  39.683  1.00  1.10           O  
ATOM   5409  OE2 GLU A 360      30.336 -12.536  41.171  1.00  1.10           O  
ATOM   5410  H   GLU A 360      26.948 -14.747  36.161  1.00  1.10           H  
ATOM   5411  HA  GLU A 360      29.459 -15.699  37.482  1.00  1.10           H  
ATOM   5412 1HB  GLU A 360      29.209 -13.185  37.578  1.00  1.10           H  
ATOM   5413 2HB  GLU A 360      27.672 -13.410  38.410  1.00  1.10           H  
ATOM   5414 1HG  GLU A 360      28.785 -14.519  40.260  1.00  1.10           H  
ATOM   5415 2HG  GLU A 360      30.327 -14.444  39.430  1.00  1.10           H  
ATOM   5416  N   PHE A 361      28.093 -17.147  38.948  1.00  1.00           N  
ATOM   5417  CA  PHE A 361      27.264 -18.180  39.541  1.00  1.00           C  
ATOM   5418  C   PHE A 361      27.018 -18.016  41.030  1.00  1.00           C  
ATOM   5419  O   PHE A 361      26.390 -18.866  41.655  1.00  1.00           O  
ATOM   5420  CB  PHE A 361      27.983 -19.486  39.273  1.00  1.00           C  
ATOM   5421  CG  PHE A 361      28.191 -19.700  37.827  1.00  1.00           C  
ATOM   5422  CD1 PHE A 361      29.311 -19.164  37.216  1.00  1.00           C  
ATOM   5423  CD2 PHE A 361      27.328 -20.408  37.078  1.00  1.00           C  
ATOM   5424  CE1 PHE A 361      29.539 -19.342  35.880  1.00  1.00           C  
ATOM   5425  CE2 PHE A 361      27.557 -20.594  35.733  1.00  1.00           C  
ATOM   5426  CZ  PHE A 361      28.660 -20.062  35.139  1.00  1.00           C  
ATOM   5427  H   PHE A 361      29.100 -17.253  38.949  1.00  1.00           H  
ATOM   5428  HA  PHE A 361      26.299 -18.183  39.035  1.00  1.00           H  
ATOM   5429 1HB  PHE A 361      28.957 -19.490  39.766  1.00  1.00           H  
ATOM   5430 2HB  PHE A 361      27.405 -20.319  39.669  1.00  1.00           H  
ATOM   5431  HD1 PHE A 361      30.018 -18.586  37.813  1.00  1.00           H  
ATOM   5432  HD2 PHE A 361      26.456 -20.832  37.556  1.00  1.00           H  
ATOM   5433  HE1 PHE A 361      30.420 -18.908  35.414  1.00  1.00           H  
ATOM   5434  HE2 PHE A 361      26.865 -21.162  35.139  1.00  1.00           H  
ATOM   5435  HZ  PHE A 361      28.835 -20.214  34.082  1.00  1.00           H  
ATOM   5436  N   LYS A 362      27.462 -16.898  41.606  1.00  0.91           N  
ATOM   5437  CA  LYS A 362      27.283 -16.658  43.042  1.00  0.91           C  
ATOM   5438  C   LYS A 362      25.813 -16.661  43.452  1.00  0.91           C  
ATOM   5439  O   LYS A 362      25.465 -17.042  44.572  1.00  0.91           O  
ATOM   5440  CB  LYS A 362      27.875 -15.297  43.436  1.00  0.91           C  
ATOM   5441  CG  LYS A 362      27.070 -14.076  42.905  1.00  0.91           C  
ATOM   5442  CD  LYS A 362      27.671 -12.753  43.318  1.00  0.91           C  
ATOM   5443  CE  LYS A 362      26.960 -11.563  42.630  1.00  0.91           C  
ATOM   5444  NZ  LYS A 362      25.514 -11.387  43.059  1.00  0.91           N  
ATOM   5445  H   LYS A 362      27.946 -16.213  41.042  1.00  0.91           H  
ATOM   5446  HA  LYS A 362      27.795 -17.444  43.596  1.00  0.91           H  
ATOM   5447 1HB  LYS A 362      27.924 -15.220  44.520  1.00  0.91           H  
ATOM   5448 2HB  LYS A 362      28.892 -15.214  43.050  1.00  0.91           H  
ATOM   5449 1HG  LYS A 362      26.978 -14.112  41.819  1.00  0.91           H  
ATOM   5450 2HG  LYS A 362      26.076 -14.095  43.332  1.00  0.91           H  
ATOM   5451 1HD  LYS A 362      27.584 -12.639  44.396  1.00  0.91           H  
ATOM   5452 2HD  LYS A 362      28.724 -12.737  43.053  1.00  0.91           H  
ATOM   5453 1HE  LYS A 362      27.509 -10.656  42.866  1.00  0.91           H  
ATOM   5454 2HE  LYS A 362      26.986 -11.718  41.549  1.00  0.91           H  
ATOM   5455 1HZ  LYS A 362      25.120 -10.600  42.575  1.00  0.91           H  
ATOM   5456 2HZ  LYS A 362      24.942 -12.222  42.830  1.00  0.91           H  
ATOM   5457 3HZ  LYS A 362      25.466 -11.231  44.046  1.00  0.91           H  
ATOM   5458  N   ASP A 363      24.934 -16.330  42.513  1.00  0.83           N  
ATOM   5459  CA  ASP A 363      23.510 -16.244  42.774  1.00  0.83           C  
ATOM   5460  C   ASP A 363      22.900 -17.610  43.025  1.00  0.83           C  
ATOM   5461  O   ASP A 363      21.805 -17.712  43.578  1.00  0.83           O  
ATOM   5462  CB  ASP A 363      22.802 -15.519  41.633  1.00  0.83           C  
ATOM   5463  CG  ASP A 363      23.201 -14.026  41.610  1.00  0.83           C  
ATOM   5464  OD1 ASP A 363      23.801 -13.579  42.579  1.00  0.83           O  
ATOM   5465  OD2 ASP A 363      22.899 -13.346  40.668  1.00  0.83           O  
ATOM   5466  H   ASP A 363      25.281 -16.082  41.597  1.00  0.83           H  
ATOM   5467  HA  ASP A 363      23.369 -15.648  43.676  1.00  0.83           H  
ATOM   5468 1HB  ASP A 363      23.071 -15.980  40.688  1.00  0.83           H  
ATOM   5469 2HB  ASP A 363      21.720 -15.605  41.750  1.00  0.83           H  
ATOM   5470  N   LEU A 364      23.603 -18.668  42.625  1.00  0.78           N  
ATOM   5471  CA  LEU A 364      23.090 -20.004  42.808  1.00  0.78           C  
ATOM   5472  C   LEU A 364      23.427 -20.546  44.183  1.00  0.78           C  
ATOM   5473  O   LEU A 364      22.910 -21.584  44.579  1.00  0.78           O  
ATOM   5474  CB  LEU A 364      23.660 -20.929  41.745  1.00  0.78           C  
ATOM   5475  CG  LEU A 364      23.285 -20.519  40.380  1.00  0.78           C  
ATOM   5476  CD1 LEU A 364      23.959 -21.378  39.381  1.00  0.78           C  
ATOM   5477  CD2 LEU A 364      21.741 -20.575  40.222  1.00  0.78           C  
ATOM   5478  H   LEU A 364      24.526 -18.555  42.201  1.00  0.78           H  
ATOM   5479  HA  LEU A 364      22.014 -19.969  42.692  1.00  0.78           H  
ATOM   5480 1HB  LEU A 364      24.750 -20.927  41.820  1.00  0.78           H  
ATOM   5481 2HB  LEU A 364      23.295 -21.941  41.915  1.00  0.78           H  
ATOM   5482  HG  LEU A 364      23.636 -19.515  40.238  1.00  0.78           H  
ATOM   5483 1HD1 LEU A 364      23.676 -21.022  38.405  1.00  0.78           H  
ATOM   5484 2HD1 LEU A 364      25.041 -21.308  39.508  1.00  0.78           H  
ATOM   5485 3HD1 LEU A 364      23.642 -22.411  39.507  1.00  0.78           H  
ATOM   5486 1HD2 LEU A 364      21.456 -20.246  39.218  1.00  0.78           H  
ATOM   5487 2HD2 LEU A 364      21.395 -21.595  40.376  1.00  0.78           H  
ATOM   5488 3HD2 LEU A 364      21.274 -19.919  40.961  1.00  0.78           H  
ATOM   5489  N   ARG A 365      24.282 -19.860  44.942  1.00  0.75           N  
ATOM   5490  CA  ARG A 365      24.647 -20.406  46.242  1.00  0.75           C  
ATOM   5491  C   ARG A 365      23.425 -20.575  47.132  1.00  0.75           C  
ATOM   5492  O   ARG A 365      23.236 -21.621  47.754  1.00  0.75           O  
ATOM   5493  CB  ARG A 365      25.636 -19.508  46.956  1.00  0.75           C  
ATOM   5494  CG  ARG A 365      26.133 -20.063  48.295  1.00  0.75           C  
ATOM   5495  CD  ARG A 365      27.119 -19.156  48.960  1.00  0.75           C  
ATOM   5496  NE  ARG A 365      28.366 -19.048  48.199  1.00  0.75           N  
ATOM   5497  CZ  ARG A 365      29.351 -18.157  48.447  1.00  0.75           C  
ATOM   5498  NH1 ARG A 365      29.230 -17.294  49.438  1.00  0.75           N  
ATOM   5499  NH2 ARG A 365      30.443 -18.148  47.699  1.00  0.75           N  
ATOM   5500  H   ARG A 365      24.683 -18.971  44.637  1.00  0.75           H  
ATOM   5501  HA  ARG A 365      25.111 -21.382  46.090  1.00  0.75           H  
ATOM   5502 1HB  ARG A 365      26.494 -19.324  46.314  1.00  0.75           H  
ATOM   5503 2HB  ARG A 365      25.165 -18.541  47.154  1.00  0.75           H  
ATOM   5504 1HG  ARG A 365      25.283 -20.204  48.963  1.00  0.75           H  
ATOM   5505 2HG  ARG A 365      26.624 -21.029  48.122  1.00  0.75           H  
ATOM   5506 1HD  ARG A 365      26.688 -18.159  49.055  1.00  0.75           H  
ATOM   5507 2HD  ARG A 365      27.356 -19.547  49.947  1.00  0.75           H  
ATOM   5508  HE  ARG A 365      28.493 -19.700  47.411  1.00  0.75           H  
ATOM   5509 1HH1 ARG A 365      28.400 -17.299  50.012  1.00  0.75           H  
ATOM   5510 2HH1 ARG A 365      29.969 -16.630  49.623  1.00  0.75           H  
ATOM   5511 1HH2 ARG A 365      30.548 -18.817  46.941  1.00  0.75           H  
ATOM   5512 2HH2 ARG A 365      31.178 -17.488  47.887  1.00  0.75           H  
ATOM   5513  N   ASP A 366      22.573 -19.555  47.143  1.00  0.72           N  
ATOM   5514  CA  ASP A 366      21.390 -19.519  47.981  1.00  0.72           C  
ATOM   5515  C   ASP A 366      20.314 -20.563  47.619  1.00  0.72           C  
ATOM   5516  O   ASP A 366      19.968 -21.360  48.498  1.00  0.72           O  
ATOM   5517  CB  ASP A 366      20.820 -18.095  48.021  1.00  0.72           C  
ATOM   5518  CG  ASP A 366      21.709 -17.159  48.814  1.00  0.72           C  
ATOM   5519  OD1 ASP A 366      22.586 -17.637  49.500  1.00  0.72           O  
ATOM   5520  OD2 ASP A 366      21.513 -15.975  48.723  1.00  0.72           O  
ATOM   5521  H   ASP A 366      22.786 -18.754  46.563  1.00  0.72           H  
ATOM   5522  HA  ASP A 366      21.712 -19.744  48.997  1.00  0.72           H  
ATOM   5523 1HB  ASP A 366      20.750 -17.678  47.025  1.00  0.72           H  
ATOM   5524 2HB  ASP A 366      19.821 -18.102  48.457  1.00  0.72           H  
ATOM   5525  N   PRO A 367      19.726 -20.603  46.391  1.00  0.70           N  
ATOM   5526  CA  PRO A 367      18.710 -21.571  46.014  1.00  0.70           C  
ATOM   5527  C   PRO A 367      19.248 -22.988  46.070  1.00  0.70           C  
ATOM   5528  O   PRO A 367      18.504 -23.936  46.340  1.00  0.70           O  
ATOM   5529  CB  PRO A 367      18.392 -21.179  44.572  1.00  0.70           C  
ATOM   5530  CG  PRO A 367      19.608 -20.447  44.115  1.00  0.70           C  
ATOM   5531  CD  PRO A 367      20.062 -19.679  45.308  1.00  0.70           C  
ATOM   5532  HA  PRO A 367      17.821 -21.451  46.654  1.00  0.70           H  
ATOM   5533 1HB  PRO A 367      18.189 -22.067  43.979  1.00  0.70           H  
ATOM   5534 2HB  PRO A 367      17.487 -20.559  44.542  1.00  0.70           H  
ATOM   5535 1HG  PRO A 367      20.347 -21.189  43.798  1.00  0.70           H  
ATOM   5536 2HG  PRO A 367      19.441 -19.825  43.261  1.00  0.70           H  
ATOM   5537 1HD  PRO A 367      21.094 -19.492  45.197  1.00  0.70           H  
ATOM   5538 2HD  PRO A 367      19.482 -18.754  45.388  1.00  0.70           H  
ATOM   5539  N   VAL A 368      20.564 -23.145  45.913  1.00  0.69           N  
ATOM   5540  CA  VAL A 368      21.118 -24.468  46.007  1.00  0.69           C  
ATOM   5541  C   VAL A 368      21.191 -24.875  47.469  1.00  0.69           C  
ATOM   5542  O   VAL A 368      20.663 -25.909  47.867  1.00  0.69           O  
ATOM   5543  CB  VAL A 368      22.478 -24.530  45.283  1.00  0.69           C  
ATOM   5544  CG1 VAL A 368      23.150 -25.813  45.512  1.00  0.69           C  
ATOM   5545  CG2 VAL A 368      22.242 -24.382  43.783  1.00  0.69           C  
ATOM   5546  H   VAL A 368      21.198 -22.382  45.671  1.00  0.69           H  
ATOM   5547  HA  VAL A 368      20.446 -25.136  45.493  1.00  0.69           H  
ATOM   5548  HB  VAL A 368      23.122 -23.738  45.657  1.00  0.69           H  
ATOM   5549 1HG1 VAL A 368      24.086 -25.827  44.995  1.00  0.69           H  
ATOM   5550 2HG1 VAL A 368      23.324 -25.897  46.550  1.00  0.69           H  
ATOM   5551 3HG1 VAL A 368      22.539 -26.623  45.162  1.00  0.69           H  
ATOM   5552 1HG2 VAL A 368      23.196 -24.414  43.260  1.00  0.69           H  
ATOM   5553 2HG2 VAL A 368      21.613 -25.194  43.447  1.00  0.69           H  
ATOM   5554 3HG2 VAL A 368      21.748 -23.439  43.576  1.00  0.69           H  
ATOM   5555  N   ALA A 369      21.729 -24.009  48.318  1.00  0.67           N  
ATOM   5556  CA  ALA A 369      21.777 -24.311  49.740  1.00  0.67           C  
ATOM   5557  C   ALA A 369      20.381 -24.531  50.322  1.00  0.67           C  
ATOM   5558  O   ALA A 369      20.195 -25.353  51.221  1.00  0.67           O  
ATOM   5559  CB  ALA A 369      22.450 -23.177  50.474  1.00  0.67           C  
ATOM   5560  H   ALA A 369      22.144 -23.137  47.992  1.00  0.67           H  
ATOM   5561  HA  ALA A 369      22.347 -25.224  49.876  1.00  0.67           H  
ATOM   5562 1HB  ALA A 369      22.506 -23.414  51.534  1.00  0.67           H  
ATOM   5563 2HB  ALA A 369      23.448 -23.026  50.076  1.00  0.67           H  
ATOM   5564 3HB  ALA A 369      21.867 -22.264  50.332  1.00  0.67           H  
ATOM   5565  N   SER A 370      19.403 -23.777  49.822  1.00  0.66           N  
ATOM   5566  CA  SER A 370      18.040 -23.842  50.314  1.00  0.66           C  
ATOM   5567  C   SER A 370      17.267 -25.098  49.906  1.00  0.66           C  
ATOM   5568  O   SER A 370      16.568 -25.697  50.734  1.00  0.66           O  
ATOM   5569  CB  SER A 370      17.284 -22.643  49.795  1.00  0.66           C  
ATOM   5570  OG  SER A 370      17.842 -21.451  50.286  1.00  0.66           O  
ATOM   5571  H   SER A 370      19.623 -23.095  49.098  1.00  0.66           H  
ATOM   5572  HA  SER A 370      18.076 -23.799  51.403  1.00  0.66           H  
ATOM   5573 1HB  SER A 370      17.310 -22.642  48.707  1.00  0.66           H  
ATOM   5574 2HB  SER A 370      16.241 -22.715  50.095  1.00  0.66           H  
ATOM   5575  HG  SER A 370      18.700 -21.353  49.806  1.00  0.66           H  
ATOM   5576  N   HIS A 371      17.390 -25.514  48.640  1.00  0.65           N  
ATOM   5577  CA  HIS A 371      16.586 -26.626  48.154  1.00  0.65           C  
ATOM   5578  C   HIS A 371      17.328 -27.889  47.727  1.00  0.65           C  
ATOM   5579  O   HIS A 371      16.679 -28.920  47.535  1.00  0.65           O  
ATOM   5580  CB  HIS A 371      15.760 -26.164  46.945  1.00  0.65           C  
ATOM   5581  CG  HIS A 371      14.810 -25.029  47.228  1.00  0.65           C  
ATOM   5582  ND1 HIS A 371      13.669 -25.155  48.040  1.00  0.65           N  
ATOM   5583  CD2 HIS A 371      14.827 -23.753  46.805  1.00  0.65           C  
ATOM   5584  CE1 HIS A 371      13.058 -23.974  48.091  1.00  0.65           C  
ATOM   5585  NE2 HIS A 371      13.733 -23.125  47.349  1.00  0.65           N  
ATOM   5586  H   HIS A 371      17.989 -25.014  47.981  1.00  0.65           H  
ATOM   5587  HA  HIS A 371      15.892 -26.921  48.937  1.00  0.65           H  
ATOM   5588 1HB  HIS A 371      16.445 -25.841  46.157  1.00  0.65           H  
ATOM   5589 2HB  HIS A 371      15.191 -27.002  46.554  1.00  0.65           H  
ATOM   5590  HD2 HIS A 371      15.573 -23.294  46.146  1.00  0.65           H  
ATOM   5591  HE1 HIS A 371      12.147 -23.744  48.640  1.00  0.65           H  
ATOM   5592  HE2 HIS A 371      13.500 -22.132  47.175  1.00  0.65           H  
ATOM   5593  N   CYS A 372      18.645 -27.850  47.554  1.00  0.63           N  
ATOM   5594  CA  CYS A 372      19.297 -29.022  46.998  1.00  0.63           C  
ATOM   5595  C   CYS A 372      19.918 -29.979  47.999  1.00  0.63           C  
ATOM   5596  O   CYS A 372      20.390 -29.593  49.070  1.00  0.63           O  
ATOM   5597  CB  CYS A 372      20.393 -28.601  46.042  1.00  0.63           C  
ATOM   5598  SG  CYS A 372      19.827 -27.676  44.715  1.00  0.63           S  
ATOM   5599  H   CYS A 372      19.203 -27.020  47.743  1.00  0.63           H  
ATOM   5600  HA  CYS A 372      18.550 -29.561  46.439  1.00  0.63           H  
ATOM   5601 1HB  CYS A 372      21.123 -28.019  46.571  1.00  0.63           H  
ATOM   5602 2HB  CYS A 372      20.896 -29.488  45.646  1.00  0.63           H  
ATOM   5603  HG  CYS A 372      19.177 -28.680  44.135  1.00  0.63           H  
ATOM   5604  N   ARG A 373      19.953 -31.243  47.596  1.00  0.62           N  
ATOM   5605  CA  ARG A 373      20.645 -32.301  48.318  1.00  0.62           C  
ATOM   5606  C   ARG A 373      22.029 -32.476  47.736  1.00  0.62           C  
ATOM   5607  O   ARG A 373      22.992 -32.759  48.450  1.00  0.62           O  
ATOM   5608  CB  ARG A 373      19.939 -33.639  48.225  1.00  0.62           C  
ATOM   5609  CG  ARG A 373      20.571 -34.734  49.095  1.00  0.62           C  
ATOM   5610  CD  ARG A 373      19.862 -36.063  49.011  1.00  0.62           C  
ATOM   5611  NE  ARG A 373      18.470 -35.979  49.428  1.00  0.62           N  
ATOM   5612  CZ  ARG A 373      18.016 -35.938  50.693  1.00  0.62           C  
ATOM   5613  NH1 ARG A 373      18.854 -35.955  51.720  1.00  0.62           N  
ATOM   5614  NH2 ARG A 373      16.710 -35.879  50.888  1.00  0.62           N  
ATOM   5615  H   ARG A 373      19.495 -31.448  46.714  1.00  0.62           H  
ATOM   5616  HA  ARG A 373      20.733 -32.017  49.366  1.00  0.62           H  
ATOM   5617 1HB  ARG A 373      18.919 -33.539  48.530  1.00  0.62           H  
ATOM   5618 2HB  ARG A 373      19.940 -33.984  47.196  1.00  0.62           H  
ATOM   5619 1HG  ARG A 373      21.600 -34.885  48.767  1.00  0.62           H  
ATOM   5620 2HG  ARG A 373      20.569 -34.411  50.137  1.00  0.62           H  
ATOM   5621 1HD  ARG A 373      19.883 -36.422  47.978  1.00  0.62           H  
ATOM   5622 2HD  ARG A 373      20.364 -36.790  49.650  1.00  0.62           H  
ATOM   5623  HE  ARG A 373      17.757 -36.012  48.687  1.00  0.62           H  
ATOM   5624 1HH1 ARG A 373      19.849 -36.000  51.559  1.00  0.62           H  
ATOM   5625 2HH1 ARG A 373      18.496 -35.924  52.665  1.00  0.62           H  
ATOM   5626 1HH2 ARG A 373      16.080 -35.855  50.058  1.00  0.62           H  
ATOM   5627 2HH2 ARG A 373      16.331 -35.844  51.817  1.00  0.62           H  
ATOM   5628  N   ALA A 374      22.124 -32.357  46.418  1.00  0.60           N  
ATOM   5629  CA  ALA A 374      23.409 -32.553  45.753  1.00  0.60           C  
ATOM   5630  C   ALA A 374      23.437 -31.866  44.410  1.00  0.60           C  
ATOM   5631  O   ALA A 374      22.392 -31.733  43.763  1.00  0.60           O  
ATOM   5632  CB  ALA A 374      23.710 -34.028  45.568  1.00  0.60           C  
ATOM   5633  H   ALA A 374      21.285 -32.110  45.884  1.00  0.60           H  
ATOM   5634  HA  ALA A 374      24.194 -32.126  46.374  1.00  0.60           H  
ATOM   5635 1HB  ALA A 374      24.688 -34.134  45.087  1.00  0.60           H  
ATOM   5636 2HB  ALA A 374      23.730 -34.523  46.538  1.00  0.60           H  
ATOM   5637 3HB  ALA A 374      22.953 -34.483  44.948  1.00  0.60           H  
ATOM   5638  N   VAL A 375      24.632 -31.457  43.989  1.00  0.59           N  
ATOM   5639  CA  VAL A 375      24.785 -30.905  42.656  1.00  0.59           C  
ATOM   5640  C   VAL A 375      25.870 -31.634  41.880  1.00  0.59           C  
ATOM   5641  O   VAL A 375      27.017 -31.736  42.320  1.00  0.59           O  
ATOM   5642  CB  VAL A 375      25.082 -29.396  42.697  1.00  0.59           C  
ATOM   5643  CG1 VAL A 375      25.243 -28.885  41.269  1.00  0.59           C  
ATOM   5644  CG2 VAL A 375      23.942 -28.677  43.426  1.00  0.59           C  
ATOM   5645  H   VAL A 375      25.444 -31.556  44.607  1.00  0.59           H  
ATOM   5646  HA  VAL A 375      23.847 -31.037  42.116  1.00  0.59           H  
ATOM   5647  HB  VAL A 375      25.985 -29.215  43.201  1.00  0.59           H  
ATOM   5648 1HG1 VAL A 375      25.456 -27.823  41.279  1.00  0.59           H  
ATOM   5649 2HG1 VAL A 375      26.060 -29.413  40.794  1.00  0.59           H  
ATOM   5650 3HG1 VAL A 375      24.331 -29.063  40.705  1.00  0.59           H  
ATOM   5651 1HG2 VAL A 375      24.128 -27.624  43.443  1.00  0.59           H  
ATOM   5652 2HG2 VAL A 375      23.013 -28.862  42.919  1.00  0.59           H  
ATOM   5653 3HG2 VAL A 375      23.869 -29.040  44.436  1.00  0.59           H  
ATOM   5654  N   ILE A 376      25.474 -32.115  40.717  1.00  0.60           N  
ATOM   5655  CA  ILE A 376      26.324 -32.825  39.788  1.00  0.60           C  
ATOM   5656  C   ILE A 376      26.770 -31.872  38.688  1.00  0.60           C  
ATOM   5657  O   ILE A 376      25.936 -31.227  38.048  1.00  0.60           O  
ATOM   5658  CB  ILE A 376      25.572 -34.003  39.159  1.00  0.60           C  
ATOM   5659  CG1 ILE A 376      25.261 -35.149  40.167  1.00  0.60           C  
ATOM   5660  CG2 ILE A 376      26.386 -34.528  38.054  1.00  0.60           C  
ATOM   5661  CD1 ILE A 376      24.293 -34.795  41.271  1.00  0.60           C  
ATOM   5662  H   ILE A 376      24.507 -31.980  40.452  1.00  0.60           H  
ATOM   5663  HA  ILE A 376      27.185 -33.202  40.319  1.00  0.60           H  
ATOM   5664  HB  ILE A 376      24.616 -33.651  38.770  1.00  0.60           H  
ATOM   5665 1HG1 ILE A 376      24.817 -35.969  39.596  1.00  0.60           H  
ATOM   5666 2HG1 ILE A 376      26.172 -35.513  40.587  1.00  0.60           H  
ATOM   5667 1HG2 ILE A 376      25.840 -35.313  37.628  1.00  0.60           H  
ATOM   5668 2HG2 ILE A 376      26.565 -33.749  37.313  1.00  0.60           H  
ATOM   5669 3HG2 ILE A 376      27.341 -34.890  38.439  1.00  0.60           H  
ATOM   5670 1HD1 ILE A 376      24.108 -35.672  41.887  1.00  0.60           H  
ATOM   5671 2HD1 ILE A 376      24.690 -34.017  41.887  1.00  0.60           H  
ATOM   5672 3HD1 ILE A 376      23.375 -34.456  40.824  1.00  0.60           H  
ATOM   5673  N   LEU A 377      28.078 -31.749  38.510  1.00  0.61           N  
ATOM   5674  CA  LEU A 377      28.602 -30.791  37.553  1.00  0.61           C  
ATOM   5675  C   LEU A 377      29.288 -31.428  36.342  1.00  0.61           C  
ATOM   5676  O   LEU A 377      29.957 -32.463  36.457  1.00  0.61           O  
ATOM   5677  CB  LEU A 377      29.544 -29.839  38.288  1.00  0.61           C  
ATOM   5678  CG  LEU A 377      28.897 -29.079  39.450  1.00  0.61           C  
ATOM   5679  CD1 LEU A 377      29.915 -28.252  40.176  1.00  0.61           C  
ATOM   5680  CD2 LEU A 377      27.838 -28.207  38.892  1.00  0.61           C  
ATOM   5681  H   LEU A 377      28.701 -32.326  39.065  1.00  0.61           H  
ATOM   5682  HA  LEU A 377      27.775 -30.204  37.195  1.00  0.61           H  
ATOM   5683 1HB  LEU A 377      30.368 -30.393  38.668  1.00  0.61           H  
ATOM   5684 2HB  LEU A 377      29.908 -29.108  37.574  1.00  0.61           H  
ATOM   5685  HG  LEU A 377      28.463 -29.789  40.160  1.00  0.61           H  
ATOM   5686 1HD1 LEU A 377      29.429 -27.715  40.988  1.00  0.61           H  
ATOM   5687 2HD1 LEU A 377      30.694 -28.895  40.579  1.00  0.61           H  
ATOM   5688 3HD1 LEU A 377      30.345 -27.548  39.483  1.00  0.61           H  
ATOM   5689 1HD2 LEU A 377      27.369 -27.665  39.700  1.00  0.61           H  
ATOM   5690 2HD2 LEU A 377      28.286 -27.508  38.187  1.00  0.61           H  
ATOM   5691 3HD2 LEU A 377      27.098 -28.813  38.375  1.00  0.61           H  
ATOM   5692  N   MET A 378      29.142 -30.770  35.186  1.00  0.62           N  
ATOM   5693  CA  MET A 378      29.761 -31.219  33.930  1.00  0.62           C  
ATOM   5694  C   MET A 378      30.187 -30.062  32.991  1.00  0.62           C  
ATOM   5695  O   MET A 378      29.593 -28.989  32.993  1.00  0.62           O  
ATOM   5696  CB  MET A 378      28.768 -32.186  33.257  1.00  0.62           C  
ATOM   5697  CG  MET A 378      27.404 -31.566  32.931  1.00  0.62           C  
ATOM   5698  SD  MET A 378      26.210 -32.749  32.239  1.00  0.62           S  
ATOM   5699  CE  MET A 378      26.822 -32.846  30.593  1.00  0.62           C  
ATOM   5700  H   MET A 378      28.536 -29.949  35.187  1.00  0.62           H  
ATOM   5701  HA  MET A 378      30.664 -31.777  34.184  1.00  0.62           H  
ATOM   5702 1HB  MET A 378      29.202 -32.567  32.332  1.00  0.62           H  
ATOM   5703 2HB  MET A 378      28.602 -33.041  33.913  1.00  0.62           H  
ATOM   5704 1HG  MET A 378      26.976 -31.139  33.842  1.00  0.62           H  
ATOM   5705 2HG  MET A 378      27.545 -30.760  32.212  1.00  0.62           H  
ATOM   5706 1HE  MET A 378      26.226 -33.504  30.020  1.00  0.62           H  
ATOM   5707 2HE  MET A 378      26.793 -31.862  30.143  1.00  0.62           H  
ATOM   5708 3HE  MET A 378      27.835 -33.208  30.618  1.00  0.62           H  
ATOM   5709  N   GLY A 379      31.206 -30.273  32.170  1.00  0.64           N  
ATOM   5710  CA  GLY A 379      31.629 -29.231  31.224  1.00  0.64           C  
ATOM   5711  C   GLY A 379      32.661 -28.241  31.802  1.00  0.64           C  
ATOM   5712  O   GLY A 379      32.972 -28.254  33.006  1.00  0.64           O  
ATOM   5713  H   GLY A 379      31.693 -31.159  32.187  1.00  0.64           H  
ATOM   5714 1HA  GLY A 379      32.059 -29.706  30.341  1.00  0.64           H  
ATOM   5715 2HA  GLY A 379      30.760 -28.682  30.869  1.00  0.64           H  
ATOM   5716  N   ARG A 380      33.156 -27.364  30.928  1.00  0.67           N  
ATOM   5717  CA  ARG A 380      34.218 -26.386  31.199  1.00  0.67           C  
ATOM   5718  C   ARG A 380      34.103 -25.552  32.476  1.00  0.67           C  
ATOM   5719  O   ARG A 380      35.060 -25.483  33.252  1.00  0.67           O  
ATOM   5720  CB  ARG A 380      34.287 -25.376  30.072  1.00  0.67           C  
ATOM   5721  CG  ARG A 380      35.474 -24.415  30.153  1.00  0.67           C  
ATOM   5722  CD  ARG A 380      35.379 -23.358  29.124  1.00  0.67           C  
ATOM   5723  NE  ARG A 380      35.244 -23.912  27.799  1.00  0.67           N  
ATOM   5724  CZ  ARG A 380      36.247 -24.332  27.007  1.00  0.67           C  
ATOM   5725  NH1 ARG A 380      37.502 -24.246  27.413  1.00  0.67           N  
ATOM   5726  NH2 ARG A 380      35.968 -24.831  25.819  1.00  0.67           N  
ATOM   5727  H   ARG A 380      32.813 -27.442  29.965  1.00  0.67           H  
ATOM   5728  HA  ARG A 380      35.159 -26.932  31.237  1.00  0.67           H  
ATOM   5729 1HB  ARG A 380      34.339 -25.898  29.115  1.00  0.67           H  
ATOM   5730 2HB  ARG A 380      33.375 -24.770  30.056  1.00  0.67           H  
ATOM   5731 1HG  ARG A 380      35.473 -23.932  31.134  1.00  0.67           H  
ATOM   5732 2HG  ARG A 380      36.403 -24.964  30.011  1.00  0.67           H  
ATOM   5733 1HD  ARG A 380      34.497 -22.745  29.331  1.00  0.67           H  
ATOM   5734 2HD  ARG A 380      36.269 -22.733  29.150  1.00  0.67           H  
ATOM   5735  HE  ARG A 380      34.268 -23.985  27.451  1.00  0.67           H  
ATOM   5736 1HH1 ARG A 380      37.710 -23.862  28.324  1.00  0.67           H  
ATOM   5737 2HH1 ARG A 380      38.250 -24.563  26.815  1.00  0.67           H  
ATOM   5738 1HH2 ARG A 380      34.995 -24.896  25.519  1.00  0.67           H  
ATOM   5739 2HH2 ARG A 380      36.706 -25.153  25.218  1.00  0.67           H  
ATOM   5740  N   ASP A 381      32.945 -24.951  32.735  1.00  0.69           N  
ATOM   5741  CA  ASP A 381      32.818 -24.084  33.895  1.00  0.69           C  
ATOM   5742  C   ASP A 381      32.270 -24.740  35.149  1.00  0.69           C  
ATOM   5743  O   ASP A 381      31.844 -24.044  36.081  1.00  0.69           O  
ATOM   5744  CB  ASP A 381      32.054 -22.810  33.544  1.00  0.69           C  
ATOM   5745  CG  ASP A 381      32.959 -21.844  32.721  1.00  0.69           C  
ATOM   5746  OD1 ASP A 381      34.150 -22.057  32.715  1.00  0.69           O  
ATOM   5747  OD2 ASP A 381      32.485 -20.853  32.189  1.00  0.69           O  
ATOM   5748  H   ASP A 381      32.145 -25.038  32.106  1.00  0.69           H  
ATOM   5749  HA  ASP A 381      33.822 -23.747  34.145  1.00  0.69           H  
ATOM   5750 1HB  ASP A 381      31.175 -23.054  32.958  1.00  0.69           H  
ATOM   5751 2HB  ASP A 381      31.712 -22.319  34.451  1.00  0.69           H  
ATOM   5752  N   SER A 382      32.419 -26.065  35.248  1.00  0.70           N  
ATOM   5753  CA  SER A 382      32.008 -26.781  36.446  1.00  0.70           C  
ATOM   5754  C   SER A 382      32.652 -26.160  37.674  1.00  0.70           C  
ATOM   5755  O   SER A 382      32.009 -26.000  38.706  1.00  0.70           O  
ATOM   5756  CB  SER A 382      32.463 -28.221  36.366  1.00  0.70           C  
ATOM   5757  OG  SER A 382      31.821 -28.892  35.350  1.00  0.70           O  
ATOM   5758  H   SER A 382      32.782 -26.603  34.454  1.00  0.70           H  
ATOM   5759  HA  SER A 382      30.922 -26.730  36.542  1.00  0.70           H  
ATOM   5760 1HB  SER A 382      33.539 -28.252  36.199  1.00  0.70           H  
ATOM   5761 2HB  SER A 382      32.268 -28.713  37.314  1.00  0.70           H  
ATOM   5762  HG  SER A 382      32.222 -28.553  34.518  1.00  0.70           H  
ATOM   5763  N   ASP A 383      33.916 -25.764  37.558  1.00  0.70           N  
ATOM   5764  CA  ASP A 383      34.629 -25.161  38.673  1.00  0.70           C  
ATOM   5765  C   ASP A 383      33.988 -23.860  39.172  1.00  0.70           C  
ATOM   5766  O   ASP A 383      34.027 -23.578  40.366  1.00  0.70           O  
ATOM   5767  CB  ASP A 383      36.088 -24.894  38.288  1.00  0.70           C  
ATOM   5768  CG  ASP A 383      36.942 -26.170  38.174  1.00  0.70           C  
ATOM   5769  OD1 ASP A 383      36.517 -27.223  38.646  1.00  0.70           O  
ATOM   5770  OD2 ASP A 383      38.014 -26.082  37.625  1.00  0.70           O  
ATOM   5771  H   ASP A 383      34.385 -25.897  36.671  1.00  0.70           H  
ATOM   5772  HA  ASP A 383      34.620 -25.865  39.501  1.00  0.70           H  
ATOM   5773 1HB  ASP A 383      36.116 -24.371  37.330  1.00  0.70           H  
ATOM   5774 2HB  ASP A 383      36.542 -24.233  39.031  1.00  0.70           H  
ATOM   5775  N   LYS A 384      33.398 -23.059  38.277  1.00  0.70           N  
ATOM   5776  CA  LYS A 384      32.823 -21.776  38.692  1.00  0.70           C  
ATOM   5777  C   LYS A 384      31.517 -22.031  39.430  1.00  0.70           C  
ATOM   5778  O   LYS A 384      31.192 -21.373  40.431  1.00  0.70           O  
ATOM   5779  CB  LYS A 384      32.551 -20.899  37.478  1.00  0.70           C  
ATOM   5780  CG  LYS A 384      33.782 -20.421  36.728  1.00  0.70           C  
ATOM   5781  CD  LYS A 384      33.374 -19.605  35.502  1.00  0.70           C  
ATOM   5782  CE  LYS A 384      34.570 -19.246  34.625  1.00  0.70           C  
ATOM   5783  NZ  LYS A 384      34.135 -18.638  33.322  1.00  0.70           N  
ATOM   5784  H   LYS A 384      33.302 -23.351  37.310  1.00  0.70           H  
ATOM   5785  HA  LYS A 384      33.515 -21.273  39.368  1.00  0.70           H  
ATOM   5786 1HB  LYS A 384      31.914 -21.440  36.774  1.00  0.70           H  
ATOM   5787 2HB  LYS A 384      32.008 -20.020  37.796  1.00  0.70           H  
ATOM   5788 1HG  LYS A 384      34.402 -19.814  37.386  1.00  0.70           H  
ATOM   5789 2HG  LYS A 384      34.357 -21.287  36.396  1.00  0.70           H  
ATOM   5790 1HD  LYS A 384      32.650 -20.150  34.916  1.00  0.70           H  
ATOM   5791 2HD  LYS A 384      32.910 -18.679  35.832  1.00  0.70           H  
ATOM   5792 1HE  LYS A 384      35.201 -18.537  35.155  1.00  0.70           H  
ATOM   5793 2HE  LYS A 384      35.147 -20.149  34.414  1.00  0.70           H  
ATOM   5794 1HZ  LYS A 384      34.943 -18.421  32.764  1.00  0.70           H  
ATOM   5795 2HZ  LYS A 384      33.540 -19.343  32.810  1.00  0.70           H  
ATOM   5796 3HZ  LYS A 384      33.598 -17.802  33.484  1.00  0.70           H  
ATOM   5797  N   ILE A 385      30.771 -23.013  38.932  1.00  0.69           N  
ATOM   5798  CA  ILE A 385      29.500 -23.382  39.527  1.00  0.69           C  
ATOM   5799  C   ILE A 385      29.811 -23.955  40.904  1.00  0.69           C  
ATOM   5800  O   ILE A 385      29.193 -23.620  41.918  1.00  0.69           O  
ATOM   5801  CB  ILE A 385      28.753 -24.420  38.674  1.00  0.69           C  
ATOM   5802  CG1 ILE A 385      28.366 -23.838  37.324  1.00  0.69           C  
ATOM   5803  CG2 ILE A 385      27.478 -24.803  39.404  1.00  0.69           C  
ATOM   5804  CD1 ILE A 385      27.912 -24.873  36.331  1.00  0.69           C  
ATOM   5805  H   ILE A 385      31.106 -23.509  38.098  1.00  0.69           H  
ATOM   5806  HA  ILE A 385      28.880 -22.490  39.643  1.00  0.69           H  
ATOM   5807  HB  ILE A 385      29.388 -25.297  38.506  1.00  0.69           H  
ATOM   5808 1HG1 ILE A 385      27.557 -23.145  37.476  1.00  0.69           H  
ATOM   5809 2HG1 ILE A 385      29.220 -23.299  36.903  1.00  0.69           H  
ATOM   5810 1HG2 ILE A 385      26.920 -25.522  38.820  1.00  0.69           H  
ATOM   5811 2HG2 ILE A 385      27.735 -25.229  40.370  1.00  0.69           H  
ATOM   5812 3HG2 ILE A 385      26.867 -23.909  39.549  1.00  0.69           H  
ATOM   5813 1HD1 ILE A 385      27.640 -24.394  35.397  1.00  0.69           H  
ATOM   5814 2HD1 ILE A 385      28.724 -25.579  36.153  1.00  0.69           H  
ATOM   5815 3HD1 ILE A 385      27.057 -25.400  36.728  1.00  0.69           H  
ATOM   5816  N   GLY A 386      30.819 -24.823  40.915  1.00  0.68           N  
ATOM   5817  CA  GLY A 386      31.300 -25.489  42.095  1.00  0.68           C  
ATOM   5818  C   GLY A 386      31.713 -24.510  43.176  1.00  0.68           C  
ATOM   5819  O   GLY A 386      31.222 -24.612  44.295  1.00  0.68           O  
ATOM   5820  H   GLY A 386      31.275 -25.047  40.040  1.00  0.68           H  
ATOM   5821 1HA  GLY A 386      30.507 -26.127  42.472  1.00  0.68           H  
ATOM   5822 2HA  GLY A 386      32.141 -26.127  41.825  1.00  0.68           H  
ATOM   5823  N   GLU A 387      32.599 -23.556  42.866  1.00  0.67           N  
ATOM   5824  CA  GLU A 387      33.019 -22.600  43.889  1.00  0.67           C  
ATOM   5825  C   GLU A 387      31.845 -21.795  44.434  1.00  0.67           C  
ATOM   5826  O   GLU A 387      31.796 -21.509  45.631  1.00  0.67           O  
ATOM   5827  CB  GLU A 387      34.097 -21.639  43.366  1.00  0.67           C  
ATOM   5828  CG  GLU A 387      35.493 -22.259  43.164  1.00  0.67           C  
ATOM   5829  CD  GLU A 387      36.522 -21.279  42.609  1.00  0.67           C  
ATOM   5830  OE1 GLU A 387      36.144 -20.199  42.214  1.00  0.67           O  
ATOM   5831  OE2 GLU A 387      37.688 -21.613  42.600  1.00  0.67           O  
ATOM   5832  H   GLU A 387      32.994 -23.502  41.927  1.00  0.67           H  
ATOM   5833  HA  GLU A 387      33.449 -23.163  44.718  1.00  0.67           H  
ATOM   5834 1HB  GLU A 387      33.774 -21.239  42.400  1.00  0.67           H  
ATOM   5835 2HB  GLU A 387      34.195 -20.798  44.051  1.00  0.67           H  
ATOM   5836 1HG  GLU A 387      35.851 -22.636  44.121  1.00  0.67           H  
ATOM   5837 2HG  GLU A 387      35.404 -23.105  42.487  1.00  0.67           H  
ATOM   5838  N   ALA A 388      30.882 -21.434  43.578  1.00  0.67           N  
ATOM   5839  CA  ALA A 388      29.722 -20.686  44.051  1.00  0.67           C  
ATOM   5840  C   ALA A 388      28.930 -21.468  45.104  1.00  0.67           C  
ATOM   5841  O   ALA A 388      28.479 -20.908  46.106  1.00  0.67           O  
ATOM   5842  CB  ALA A 388      28.816 -20.365  42.892  1.00  0.67           C  
ATOM   5843  H   ALA A 388      30.961 -21.657  42.582  1.00  0.67           H  
ATOM   5844  HA  ALA A 388      30.074 -19.762  44.502  1.00  0.67           H  
ATOM   5845 1HB  ALA A 388      27.976 -19.799  43.265  1.00  0.67           H  
ATOM   5846 2HB  ALA A 388      29.363 -19.785  42.154  1.00  0.67           H  
ATOM   5847 3HB  ALA A 388      28.457 -21.282  42.435  1.00  0.67           H  
ATOM   5848  N   ILE A 389      28.799 -22.773  44.906  1.00  0.67           N  
ATOM   5849  CA  ILE A 389      28.066 -23.620  45.843  1.00  0.67           C  
ATOM   5850  C   ILE A 389      28.920 -23.926  47.077  1.00  0.67           C  
ATOM   5851  O   ILE A 389      28.439 -23.943  48.220  1.00  0.67           O  
ATOM   5852  CB  ILE A 389      27.643 -24.915  45.160  1.00  0.67           C  
ATOM   5853  CG1 ILE A 389      26.667 -24.594  44.034  1.00  0.67           C  
ATOM   5854  CG2 ILE A 389      26.993 -25.850  46.213  1.00  0.67           C  
ATOM   5855  CD1 ILE A 389      26.444 -25.751  43.127  1.00  0.67           C  
ATOM   5856  H   ILE A 389      29.185 -23.183  44.050  1.00  0.67           H  
ATOM   5857  HA  ILE A 389      27.173 -23.088  46.164  1.00  0.67           H  
ATOM   5858  HB  ILE A 389      28.516 -25.398  44.713  1.00  0.67           H  
ATOM   5859 1HG1 ILE A 389      25.720 -24.290  44.466  1.00  0.67           H  
ATOM   5860 2HG1 ILE A 389      27.056 -23.762  43.444  1.00  0.67           H  
ATOM   5861 1HG2 ILE A 389      26.680 -26.776  45.748  1.00  0.67           H  
ATOM   5862 2HG2 ILE A 389      27.723 -26.072  46.996  1.00  0.67           H  
ATOM   5863 3HG2 ILE A 389      26.126 -25.358  46.651  1.00  0.67           H  
ATOM   5864 1HD1 ILE A 389      25.736 -25.475  42.345  1.00  0.67           H  
ATOM   5865 2HD1 ILE A 389      27.393 -26.042  42.675  1.00  0.67           H  
ATOM   5866 3HD1 ILE A 389      26.056 -26.570  43.703  1.00  0.67           H  
ATOM   5867  N   GLY A 390      30.186 -24.213  46.814  1.00  0.67           N  
ATOM   5868  CA  GLY A 390      31.180 -24.536  47.809  1.00  0.67           C  
ATOM   5869  C   GLY A 390      30.800 -25.766  48.591  1.00  0.67           C  
ATOM   5870  O   GLY A 390      30.461 -26.804  48.031  1.00  0.67           O  
ATOM   5871  H   GLY A 390      30.492 -24.188  45.850  1.00  0.67           H  
ATOM   5872 1HA  GLY A 390      32.137 -24.696  47.312  1.00  0.67           H  
ATOM   5873 2HA  GLY A 390      31.307 -23.690  48.482  1.00  0.67           H  
ATOM   5874  N   ASP A 391      30.827 -25.634  49.905  1.00  0.67           N  
ATOM   5875  CA  ASP A 391      30.500 -26.745  50.775  1.00  0.67           C  
ATOM   5876  C   ASP A 391      29.045 -26.706  51.221  1.00  0.67           C  
ATOM   5877  O   ASP A 391      28.639 -27.487  52.081  1.00  0.67           O  
ATOM   5878  CB  ASP A 391      31.407 -26.723  52.003  1.00  0.67           C  
ATOM   5879  CG  ASP A 391      32.873 -26.954  51.656  1.00  0.67           C  
ATOM   5880  OD1 ASP A 391      33.150 -27.786  50.827  1.00  0.67           O  
ATOM   5881  OD2 ASP A 391      33.701 -26.277  52.212  1.00  0.67           O  
ATOM   5882  H   ASP A 391      31.096 -24.748  50.310  1.00  0.67           H  
ATOM   5883  HA  ASP A 391      30.665 -27.675  50.231  1.00  0.67           H  
ATOM   5884 1HB  ASP A 391      31.309 -25.763  52.510  1.00  0.67           H  
ATOM   5885 2HB  ASP A 391      31.088 -27.496  52.703  1.00  0.67           H  
ATOM   5886  N   ALA A 392      28.256 -25.772  50.678  1.00  0.66           N  
ATOM   5887  CA  ALA A 392      26.861 -25.674  51.089  1.00  0.66           C  
ATOM   5888  C   ALA A 392      26.092 -26.945  50.765  1.00  0.66           C  
ATOM   5889  O   ALA A 392      25.266 -27.409  51.555  1.00  0.66           O  
ATOM   5890  CB  ALA A 392      26.205 -24.508  50.387  1.00  0.66           C  
ATOM   5891  H   ALA A 392      28.600 -25.141  49.951  1.00  0.66           H  
ATOM   5892  HA  ALA A 392      26.834 -25.520  52.167  1.00  0.66           H  
ATOM   5893 1HB  ALA A 392      25.180 -24.437  50.720  1.00  0.66           H  
ATOM   5894 2HB  ALA A 392      26.734 -23.584  50.626  1.00  0.66           H  
ATOM   5895 3HB  ALA A 392      26.229 -24.668  49.310  1.00  0.66           H  
ATOM   5896  N   VAL A 393      26.357 -27.473  49.578  1.00  0.66           N  
ATOM   5897  CA  VAL A 393      25.745 -28.681  49.056  1.00  0.66           C  
ATOM   5898  C   VAL A 393      26.834 -29.577  48.469  1.00  0.66           C  
ATOM   5899  O   VAL A 393      27.668 -29.081  47.721  1.00  0.66           O  
ATOM   5900  CB  VAL A 393      24.671 -28.331  48.009  1.00  0.66           C  
ATOM   5901  CG1 VAL A 393      24.108 -29.543  47.409  1.00  0.66           C  
ATOM   5902  CG2 VAL A 393      23.549 -27.591  48.700  1.00  0.66           C  
ATOM   5903  H   VAL A 393      27.056 -27.007  49.015  1.00  0.66           H  
ATOM   5904  HA  VAL A 393      25.231 -29.167  49.874  1.00  0.66           H  
ATOM   5905  HB  VAL A 393      25.098 -27.736  47.219  1.00  0.66           H  
ATOM   5906 1HG1 VAL A 393      23.344 -29.276  46.689  1.00  0.66           H  
ATOM   5907 2HG1 VAL A 393      24.906 -30.083  46.913  1.00  0.66           H  
ATOM   5908 3HG1 VAL A 393      23.666 -30.152  48.184  1.00  0.66           H  
ATOM   5909 1HG2 VAL A 393      22.771 -27.366  48.011  1.00  0.66           H  
ATOM   5910 2HG2 VAL A 393      23.133 -28.222  49.489  1.00  0.66           H  
ATOM   5911 3HG2 VAL A 393      23.923 -26.677  49.128  1.00  0.66           H  
ATOM   5912  N   PRO A 394      26.879 -30.883  48.770  1.00  0.65           N  
ATOM   5913  CA  PRO A 394      27.859 -31.800  48.220  1.00  0.65           C  
ATOM   5914  C   PRO A 394      27.895 -31.729  46.709  1.00  0.65           C  
ATOM   5915  O   PRO A 394      26.839 -31.671  46.063  1.00  0.65           O  
ATOM   5916  CB  PRO A 394      27.330 -33.157  48.693  1.00  0.65           C  
ATOM   5917  CG  PRO A 394      26.617 -32.841  49.997  1.00  0.65           C  
ATOM   5918  CD  PRO A 394      25.970 -31.491  49.771  1.00  0.65           C  
ATOM   5919  HA  PRO A 394      28.847 -31.577  48.646  1.00  0.65           H  
ATOM   5920 1HB  PRO A 394      26.655 -33.580  47.931  1.00  0.65           H  
ATOM   5921 2HB  PRO A 394      28.163 -33.865  48.814  1.00  0.65           H  
ATOM   5922 1HG  PRO A 394      25.873 -33.625  50.221  1.00  0.65           H  
ATOM   5923 2HG  PRO A 394      27.333 -32.835  50.829  1.00  0.65           H  
ATOM   5924 1HD  PRO A 394      24.959 -31.607  49.386  1.00  0.65           H  
ATOM   5925 2HD  PRO A 394      26.004 -30.948  50.727  1.00  0.65           H  
ATOM   5926  N   LEU A 395      29.111 -31.730  46.174  1.00  0.64           N  
ATOM   5927  CA  LEU A 395      29.323 -31.647  44.744  1.00  0.64           C  
ATOM   5928  C   LEU A 395      29.906 -32.933  44.190  1.00  0.64           C  
ATOM   5929  O   LEU A 395      30.814 -33.527  44.777  1.00  0.64           O  
ATOM   5930  CB  LEU A 395      30.251 -30.470  44.434  1.00  0.64           C  
ATOM   5931  CG  LEU A 395      29.732 -29.107  44.870  1.00  0.64           C  
ATOM   5932  CD1 LEU A 395      30.761 -28.057  44.609  1.00  0.64           C  
ATOM   5933  CD2 LEU A 395      28.481 -28.835  44.122  1.00  0.64           C  
ATOM   5934  H   LEU A 395      29.916 -31.774  46.783  1.00  0.64           H  
ATOM   5935  HA  LEU A 395      28.366 -31.468  44.267  1.00  0.64           H  
ATOM   5936 1HB  LEU A 395      31.200 -30.638  44.933  1.00  0.64           H  
ATOM   5937 2HB  LEU A 395      30.423 -30.439  43.357  1.00  0.64           H  
ATOM   5938  HG  LEU A 395      29.523 -29.106  45.941  1.00  0.64           H  
ATOM   5939 1HD1 LEU A 395      30.373 -27.082  44.924  1.00  0.64           H  
ATOM   5940 2HD1 LEU A 395      31.663 -28.282  45.177  1.00  0.64           H  
ATOM   5941 3HD1 LEU A 395      30.991 -28.043  43.556  1.00  0.64           H  
ATOM   5942 1HD2 LEU A 395      28.093 -27.886  44.416  1.00  0.64           H  
ATOM   5943 2HD2 LEU A 395      28.671 -28.834  43.053  1.00  0.64           H  
ATOM   5944 3HD2 LEU A 395      27.774 -29.621  44.371  1.00  0.64           H  
ATOM   5945  N   ILE A 396      29.391 -33.332  43.040  1.00  0.64           N  
ATOM   5946  CA  ILE A 396      29.827 -34.526  42.331  1.00  0.64           C  
ATOM   5947  C   ILE A 396      30.229 -34.185  40.898  1.00  0.64           C  
ATOM   5948  O   ILE A 396      29.505 -33.469  40.215  1.00  0.64           O  
ATOM   5949  CB  ILE A 396      28.687 -35.545  42.295  1.00  0.64           C  
ATOM   5950  CG1 ILE A 396      28.245 -35.962  43.702  1.00  0.64           C  
ATOM   5951  CG2 ILE A 396      29.075 -36.734  41.487  1.00  0.64           C  
ATOM   5952  CD1 ILE A 396      26.952 -36.774  43.696  1.00  0.64           C  
ATOM   5953  H   ILE A 396      28.623 -32.779  42.653  1.00  0.64           H  
ATOM   5954  HA  ILE A 396      30.686 -34.954  42.846  1.00  0.64           H  
ATOM   5955  HB  ILE A 396      27.846 -35.069  41.846  1.00  0.64           H  
ATOM   5956 1HG1 ILE A 396      29.034 -36.555  44.164  1.00  0.64           H  
ATOM   5957 2HG1 ILE A 396      28.075 -35.075  44.307  1.00  0.64           H  
ATOM   5958 1HG2 ILE A 396      28.241 -37.424  41.443  1.00  0.64           H  
ATOM   5959 2HG2 ILE A 396      29.335 -36.415  40.483  1.00  0.64           H  
ATOM   5960 3HG2 ILE A 396      29.931 -37.227  41.943  1.00  0.64           H  
ATOM   5961 1HD1 ILE A 396      26.681 -37.040  44.718  1.00  0.64           H  
ATOM   5962 2HD1 ILE A 396      26.156 -36.178  43.256  1.00  0.64           H  
ATOM   5963 3HD1 ILE A 396      27.091 -37.682  43.111  1.00  0.64           H  
ATOM   5964  N   ARG A 397      31.385 -34.640  40.436  1.00  0.65           N  
ATOM   5965  CA  ARG A 397      31.733 -34.337  39.047  1.00  0.65           C  
ATOM   5966  C   ARG A 397      31.363 -35.491  38.119  1.00  0.65           C  
ATOM   5967  O   ARG A 397      31.490 -36.660  38.491  1.00  0.65           O  
ATOM   5968  CB  ARG A 397      33.204 -33.994  38.909  1.00  0.65           C  
ATOM   5969  CG  ARG A 397      33.647 -32.816  39.743  1.00  0.65           C  
ATOM   5970  CD  ARG A 397      32.899 -31.610  39.352  1.00  0.65           C  
ATOM   5971  NE  ARG A 397      33.296 -30.433  40.096  1.00  0.65           N  
ATOM   5972  CZ  ARG A 397      34.247 -29.571  39.701  1.00  0.65           C  
ATOM   5973  NH1 ARG A 397      34.901 -29.746  38.584  1.00  0.65           N  
ATOM   5974  NH2 ARG A 397      34.550 -28.525  40.420  1.00  0.65           N  
ATOM   5975  H   ARG A 397      31.987 -35.206  41.017  1.00  0.65           H  
ATOM   5976  HA  ARG A 397      31.168 -33.462  38.724  1.00  0.65           H  
ATOM   5977 1HB  ARG A 397      33.808 -34.854  39.191  1.00  0.65           H  
ATOM   5978 2HB  ARG A 397      33.425 -33.766  37.864  1.00  0.65           H  
ATOM   5979 1HG  ARG A 397      33.457 -33.018  40.798  1.00  0.65           H  
ATOM   5980 2HG  ARG A 397      34.711 -32.632  39.589  1.00  0.65           H  
ATOM   5981 1HD  ARG A 397      33.034 -31.411  38.287  1.00  0.65           H  
ATOM   5982 2HD  ARG A 397      31.850 -31.796  39.552  1.00  0.65           H  
ATOM   5983  HE  ARG A 397      32.826 -30.244  40.970  1.00  0.65           H  
ATOM   5984 1HH1 ARG A 397      34.711 -30.539  37.989  1.00  0.65           H  
ATOM   5985 2HH1 ARG A 397      35.622 -29.042  38.339  1.00  0.65           H  
ATOM   5986 1HH2 ARG A 397      34.085 -28.344  41.293  1.00  0.65           H  
ATOM   5987 2HH2 ARG A 397      35.282 -27.892  40.054  1.00  0.65           H  
ATOM   5988  N   ALA A 398      30.978 -35.149  36.893  1.00  0.65           N  
ATOM   5989  CA  ALA A 398      30.610 -36.098  35.844  1.00  0.65           C  
ATOM   5990  C   ALA A 398      31.359 -35.769  34.560  1.00  0.65           C  
ATOM   5991  O   ALA A 398      31.765 -34.620  34.368  1.00  0.65           O  
ATOM   5992  CB  ALA A 398      29.116 -36.017  35.615  1.00  0.65           C  
ATOM   5993  H   ALA A 398      30.862 -34.157  36.688  1.00  0.65           H  
ATOM   5994  HA  ALA A 398      30.889 -37.104  36.155  1.00  0.65           H  
ATOM   5995 1HB  ALA A 398      28.820 -36.696  34.848  1.00  0.65           H  
ATOM   5996 2HB  ALA A 398      28.597 -36.252  36.516  1.00  0.65           H  
ATOM   5997 3HB  ALA A 398      28.858 -35.007  35.312  1.00  0.65           H  
ATOM   5998  N   THR A 399      31.560 -36.752  33.667  1.00  0.66           N  
ATOM   5999  CA  THR A 399      32.252 -36.427  32.416  1.00  0.66           C  
ATOM   6000  C   THR A 399      31.287 -36.327  31.235  1.00  0.66           C  
ATOM   6001  O   THR A 399      31.671 -35.932  30.132  1.00  0.66           O  
ATOM   6002  CB  THR A 399      33.353 -37.455  32.105  1.00  0.66           C  
ATOM   6003  OG1 THR A 399      32.795 -38.757  31.869  1.00  0.66           O  
ATOM   6004  CG2 THR A 399      34.300 -37.543  33.290  1.00  0.66           C  
ATOM   6005  H   THR A 399      31.254 -37.725  33.826  1.00  0.66           H  
ATOM   6006  HA  THR A 399      32.734 -35.457  32.528  1.00  0.66           H  
ATOM   6007  HB  THR A 399      33.907 -37.139  31.224  1.00  0.66           H  
ATOM   6008  HG1 THR A 399      32.168 -39.010  32.582  1.00  0.66           H  
ATOM   6009 1HG2 THR A 399      35.088 -38.262  33.073  1.00  0.66           H  
ATOM   6010 2HG2 THR A 399      34.739 -36.563  33.477  1.00  0.66           H  
ATOM   6011 3HG2 THR A 399      33.746 -37.866  34.172  1.00  0.66           H  
ATOM   6012  N   SER A 400      30.038 -36.694  31.478  1.00  0.66           N  
ATOM   6013  CA  SER A 400      28.991 -36.704  30.464  1.00  0.66           C  
ATOM   6014  C   SER A 400      27.617 -36.614  31.095  1.00  0.66           C  
ATOM   6015  O   SER A 400      27.460 -36.871  32.289  1.00  0.66           O  
ATOM   6016  CB  SER A 400      29.065 -37.974  29.631  1.00  0.66           C  
ATOM   6017  OG  SER A 400      28.755 -39.140  30.402  1.00  0.66           O  
ATOM   6018  H   SER A 400      29.824 -36.995  32.415  1.00  0.66           H  
ATOM   6019  HA  SER A 400      29.128 -35.840  29.812  1.00  0.66           H  
ATOM   6020 1HB  SER A 400      28.369 -37.895  28.798  1.00  0.66           H  
ATOM   6021 2HB  SER A 400      30.065 -38.073  29.209  1.00  0.66           H  
ATOM   6022  HG  SER A 400      29.554 -39.328  30.930  1.00  0.66           H  
ATOM   6023  N   LEU A 401      26.610 -36.304  30.285  1.00  0.65           N  
ATOM   6024  CA  LEU A 401      25.237 -36.263  30.778  1.00  0.65           C  
ATOM   6025  C   LEU A 401      24.793 -37.630  31.272  1.00  0.65           C  
ATOM   6026  O   LEU A 401      24.043 -37.734  32.237  1.00  0.65           O  
ATOM   6027  CB  LEU A 401      24.294 -35.734  29.710  1.00  0.65           C  
ATOM   6028  CG  LEU A 401      22.889 -35.412  30.159  1.00  0.65           C  
ATOM   6029  CD1 LEU A 401      22.929 -34.399  31.316  1.00  0.65           C  
ATOM   6030  CD2 LEU A 401      22.179 -34.790  28.986  1.00  0.65           C  
ATOM   6031  H   LEU A 401      26.799 -36.094  29.314  1.00  0.65           H  
ATOM   6032  HA  LEU A 401      25.201 -35.574  31.619  1.00  0.65           H  
ATOM   6033 1HB  LEU A 401      24.695 -34.842  29.298  1.00  0.65           H  
ATOM   6034 2HB  LEU A 401      24.217 -36.480  28.918  1.00  0.65           H  
ATOM   6035  HG  LEU A 401      22.374 -36.316  30.492  1.00  0.65           H  
ATOM   6036 1HD1 LEU A 401      21.921 -34.158  31.618  1.00  0.65           H  
ATOM   6037 2HD1 LEU A 401      23.461 -34.827  32.157  1.00  0.65           H  
ATOM   6038 3HD1 LEU A 401      23.434 -33.492  30.990  1.00  0.65           H  
ATOM   6039 1HD2 LEU A 401      21.192 -34.525  29.262  1.00  0.65           H  
ATOM   6040 2HD2 LEU A 401      22.707 -33.895  28.677  1.00  0.65           H  
ATOM   6041 3HD2 LEU A 401      22.149 -35.489  28.157  1.00  0.65           H  
ATOM   6042  N   VAL A 402      25.262 -38.696  30.625  1.00  0.64           N  
ATOM   6043  CA  VAL A 402      24.868 -40.017  31.077  1.00  0.64           C  
ATOM   6044  C   VAL A 402      25.421 -40.239  32.472  1.00  0.64           C  
ATOM   6045  O   VAL A 402      24.687 -40.659  33.371  1.00  0.64           O  
ATOM   6046  CB  VAL A 402      25.374 -41.118  30.135  1.00  0.64           C  
ATOM   6047  CG1 VAL A 402      25.085 -42.485  30.753  1.00  0.64           C  
ATOM   6048  CG2 VAL A 402      24.686 -40.979  28.790  1.00  0.64           C  
ATOM   6049  H   VAL A 402      25.888 -38.586  29.840  1.00  0.64           H  
ATOM   6050  HA  VAL A 402      23.781 -40.064  31.119  1.00  0.64           H  
ATOM   6051  HB  VAL A 402      26.455 -41.023  30.014  1.00  0.64           H  
ATOM   6052 1HG1 VAL A 402      25.451 -43.271  30.095  1.00  0.64           H  
ATOM   6053 2HG1 VAL A 402      25.588 -42.566  31.723  1.00  0.64           H  
ATOM   6054 3HG1 VAL A 402      24.011 -42.604  30.896  1.00  0.64           H  
ATOM   6055 1HG2 VAL A 402      25.051 -41.757  28.125  1.00  0.64           H  
ATOM   6056 2HG2 VAL A 402      23.608 -41.081  28.919  1.00  0.64           H  
ATOM   6057 3HG2 VAL A 402      24.909 -40.000  28.365  1.00  0.64           H  
ATOM   6058  N   ASP A 403      26.710 -39.904  32.688  1.00  0.63           N  
ATOM   6059  CA  ASP A 403      27.252 -40.076  34.036  1.00  0.63           C  
ATOM   6060  C   ASP A 403      26.458 -39.231  35.014  1.00  0.63           C  
ATOM   6061  O   ASP A 403      26.129 -39.675  36.111  1.00  0.63           O  
ATOM   6062  CB  ASP A 403      28.689 -39.552  34.186  1.00  0.63           C  
ATOM   6063  CG  ASP A 403      29.831 -40.276  33.593  1.00  0.63           C  
ATOM   6064  OD1 ASP A 403      29.727 -41.412  33.194  1.00  0.63           O  
ATOM   6065  OD2 ASP A 403      30.880 -39.617  33.545  1.00  0.63           O  
ATOM   6066  H   ASP A 403      27.291 -39.544  31.927  1.00  0.63           H  
ATOM   6067  HA  ASP A 403      27.183 -41.127  34.326  1.00  0.63           H  
ATOM   6068 1HB  ASP A 403      28.705 -38.579  33.730  1.00  0.63           H  
ATOM   6069 2HB  ASP A 403      28.897 -39.400  35.249  1.00  0.63           H  
ATOM   6070  N   ALA A 404      26.120 -38.009  34.594  1.00  0.61           N  
ATOM   6071  CA  ALA A 404      25.433 -37.098  35.476  1.00  0.61           C  
ATOM   6072  C   ALA A 404      24.105 -37.648  35.943  1.00  0.61           C  
ATOM   6073  O   ALA A 404      23.776 -37.571  37.130  1.00  0.61           O  
ATOM   6074  CB  ALA A 404      25.208 -35.778  34.768  1.00  0.61           C  
ATOM   6075  H   ALA A 404      26.402 -37.692  33.668  1.00  0.61           H  
ATOM   6076  HA  ALA A 404      26.069 -36.967  36.343  1.00  0.61           H  
ATOM   6077 1HB  ALA A 404      24.726 -35.094  35.446  1.00  0.61           H  
ATOM   6078 2HB  ALA A 404      26.164 -35.364  34.445  1.00  0.61           H  
ATOM   6079 3HB  ALA A 404      24.578 -35.937  33.913  1.00  0.61           H  
ATOM   6080  N   VAL A 405      23.368 -38.265  35.030  1.00  0.61           N  
ATOM   6081  CA  VAL A 405      22.090 -38.843  35.379  1.00  0.61           C  
ATOM   6082  C   VAL A 405      22.262 -40.054  36.290  1.00  0.61           C  
ATOM   6083  O   VAL A 405      21.527 -40.197  37.273  1.00  0.61           O  
ATOM   6084  CB  VAL A 405      21.299 -39.207  34.123  1.00  0.61           C  
ATOM   6085  CG1 VAL A 405      20.070 -39.968  34.504  1.00  0.61           C  
ATOM   6086  CG2 VAL A 405      20.885 -37.923  33.384  1.00  0.61           C  
ATOM   6087  H   VAL A 405      23.693 -38.298  34.061  1.00  0.61           H  
ATOM   6088  HA  VAL A 405      21.516 -38.089  35.917  1.00  0.61           H  
ATOM   6089  HB  VAL A 405      21.917 -39.839  33.476  1.00  0.61           H  
ATOM   6090 1HG1 VAL A 405      19.527 -40.228  33.609  1.00  0.61           H  
ATOM   6091 2HG1 VAL A 405      20.365 -40.863  35.026  1.00  0.61           H  
ATOM   6092 3HG1 VAL A 405      19.448 -39.357  35.150  1.00  0.61           H  
ATOM   6093 1HG2 VAL A 405      20.315 -38.172  32.497  1.00  0.61           H  
ATOM   6094 2HG2 VAL A 405      20.275 -37.325  34.046  1.00  0.61           H  
ATOM   6095 3HG2 VAL A 405      21.765 -37.357  33.097  1.00  0.61           H  
ATOM   6096  N   GLU A 406      23.227 -40.928  35.982  1.00  0.61           N  
ATOM   6097  CA  GLU A 406      23.437 -42.101  36.826  1.00  0.61           C  
ATOM   6098  C   GLU A 406      23.856 -41.686  38.246  1.00  0.61           C  
ATOM   6099  O   GLU A 406      23.394 -42.271  39.233  1.00  0.61           O  
ATOM   6100  CB  GLU A 406      24.484 -43.039  36.207  1.00  0.61           C  
ATOM   6101  CG  GLU A 406      24.009 -43.740  34.923  1.00  0.61           C  
ATOM   6102  CD  GLU A 406      25.026 -44.693  34.325  1.00  0.61           C  
ATOM   6103  OE1 GLU A 406      26.075 -44.860  34.902  1.00  0.61           O  
ATOM   6104  OE2 GLU A 406      24.761 -45.233  33.274  1.00  0.61           O  
ATOM   6105  H   GLU A 406      23.813 -40.774  35.157  1.00  0.61           H  
ATOM   6106  HA  GLU A 406      22.496 -42.644  36.896  1.00  0.61           H  
ATOM   6107 1HB  GLU A 406      25.381 -42.463  35.962  1.00  0.61           H  
ATOM   6108 2HB  GLU A 406      24.768 -43.802  36.930  1.00  0.61           H  
ATOM   6109 1HG  GLU A 406      23.118 -44.297  35.168  1.00  0.61           H  
ATOM   6110 2HG  GLU A 406      23.742 -42.984  34.186  1.00  0.61           H  
ATOM   6111  N   GLN A 407      24.685 -40.642  38.352  1.00  0.63           N  
ATOM   6112  CA  GLN A 407      25.117 -40.135  39.650  1.00  0.63           C  
ATOM   6113  C   GLN A 407      23.932 -39.563  40.408  1.00  0.63           C  
ATOM   6114  O   GLN A 407      23.806 -39.766  41.619  1.00  0.63           O  
ATOM   6115  CB  GLN A 407      26.187 -39.069  39.472  1.00  0.63           C  
ATOM   6116  CG  GLN A 407      27.513 -39.595  38.972  1.00  0.63           C  
ATOM   6117  CD  GLN A 407      28.415 -38.481  38.639  1.00  0.63           C  
ATOM   6118  OE1 GLN A 407      27.938 -37.354  38.528  1.00  0.63           O  
ATOM   6119  NE2 GLN A 407      29.701 -38.754  38.488  1.00  0.63           N  
ATOM   6120  H   GLN A 407      25.049 -40.208  37.505  1.00  0.63           H  
ATOM   6121  HA  GLN A 407      25.530 -40.960  40.227  1.00  0.63           H  
ATOM   6122 1HB  GLN A 407      25.834 -38.329  38.750  1.00  0.63           H  
ATOM   6123 2HB  GLN A 407      26.346 -38.550  40.414  1.00  0.63           H  
ATOM   6124 1HG  GLN A 407      27.980 -40.178  39.764  1.00  0.63           H  
ATOM   6125 2HG  GLN A 407      27.367 -40.214  38.098  1.00  0.63           H  
ATOM   6126 1HE2 GLN A 407      30.366 -38.007  38.293  1.00  0.63           H  
ATOM   6127 2HE2 GLN A 407      30.032 -39.686  38.597  1.00  0.63           H  
ATOM   6128  N   CYS A 408      23.036 -38.881  39.692  1.00  0.64           N  
ATOM   6129  CA  CYS A 408      21.856 -38.329  40.322  1.00  0.64           C  
ATOM   6130  C   CYS A 408      20.985 -39.440  40.872  1.00  0.64           C  
ATOM   6131  O   CYS A 408      20.459 -39.320  41.973  1.00  0.64           O  
ATOM   6132  CB  CYS A 408      21.050 -37.510  39.341  1.00  0.64           C  
ATOM   6133  SG  CYS A 408      21.821 -36.007  38.869  1.00  0.64           S  
ATOM   6134  H   CYS A 408      23.197 -38.707  38.699  1.00  0.64           H  
ATOM   6135  HA  CYS A 408      22.172 -37.687  41.140  1.00  0.64           H  
ATOM   6136 1HB  CYS A 408      20.856 -38.088  38.443  1.00  0.64           H  
ATOM   6137 2HB  CYS A 408      20.095 -37.271  39.788  1.00  0.64           H  
ATOM   6138  HG  CYS A 408      22.842 -36.595  38.203  1.00  0.64           H  
ATOM   6139  N   ARG A 409      20.863 -40.547  40.132  1.00  0.67           N  
ATOM   6140  CA  ARG A 409      20.080 -41.685  40.606  1.00  0.67           C  
ATOM   6141  C   ARG A 409      20.676 -42.231  41.897  1.00  0.67           C  
ATOM   6142  O   ARG A 409      19.954 -42.534  42.846  1.00  0.67           O  
ATOM   6143  CB  ARG A 409      20.061 -42.788  39.543  1.00  0.67           C  
ATOM   6144  CG  ARG A 409      19.336 -44.130  39.899  1.00  0.67           C  
ATOM   6145  CD  ARG A 409      17.836 -44.048  39.928  1.00  0.67           C  
ATOM   6146  NE  ARG A 409      17.218 -45.370  40.232  1.00  0.67           N  
ATOM   6147  CZ  ARG A 409      17.012 -46.331  39.316  1.00  0.67           C  
ATOM   6148  NH1 ARG A 409      17.391 -46.140  38.098  1.00  0.67           N  
ATOM   6149  NH2 ARG A 409      16.432 -47.452  39.664  1.00  0.67           N  
ATOM   6150  H   ARG A 409      21.301 -40.582  39.209  1.00  0.67           H  
ATOM   6151  HA  ARG A 409      19.066 -41.355  40.811  1.00  0.67           H  
ATOM   6152 1HB  ARG A 409      19.600 -42.395  38.637  1.00  0.67           H  
ATOM   6153 2HB  ARG A 409      21.077 -43.049  39.285  1.00  0.67           H  
ATOM   6154 1HG  ARG A 409      19.614 -44.881  39.160  1.00  0.67           H  
ATOM   6155 2HG  ARG A 409      19.670 -44.459  40.885  1.00  0.67           H  
ATOM   6156 1HD  ARG A 409      17.524 -43.343  40.699  1.00  0.67           H  
ATOM   6157 2HD  ARG A 409      17.465 -43.712  38.958  1.00  0.67           H  
ATOM   6158  HE  ARG A 409      16.871 -45.580  41.187  1.00  0.67           H  
ATOM   6159 1HH1 ARG A 409      17.833 -45.268  37.860  1.00  0.67           H  
ATOM   6160 2HH1 ARG A 409      17.213 -46.856  37.373  1.00  0.67           H  
ATOM   6161 1HH2 ARG A 409      16.140 -47.565  40.646  1.00  0.67           H  
ATOM   6162 2HH2 ARG A 409      16.268 -48.179  38.989  1.00  0.67           H  
ATOM   6163  N   ALA A 410      22.005 -42.342  41.936  1.00  0.69           N  
ATOM   6164  CA  ALA A 410      22.707 -42.825  43.120  1.00  0.69           C  
ATOM   6165  C   ALA A 410      22.530 -41.904  44.334  1.00  0.69           C  
ATOM   6166  O   ALA A 410      22.433 -42.373  45.470  1.00  0.69           O  
ATOM   6167  CB  ALA A 410      24.189 -42.968  42.816  1.00  0.69           C  
ATOM   6168  H   ALA A 410      22.545 -42.099  41.103  1.00  0.69           H  
ATOM   6169  HA  ALA A 410      22.296 -43.801  43.373  1.00  0.69           H  
ATOM   6170 1HB  ALA A 410      24.702 -43.364  43.689  1.00  0.69           H  
ATOM   6171 2HB  ALA A 410      24.321 -43.645  41.972  1.00  0.69           H  
ATOM   6172 3HB  ALA A 410      24.600 -41.995  42.566  1.00  0.69           H  
ATOM   6173  N   ALA A 411      22.516 -40.589  44.093  1.00  0.71           N  
ATOM   6174  CA  ALA A 411      22.414 -39.590  45.155  1.00  0.71           C  
ATOM   6175  C   ALA A 411      20.985 -39.341  45.653  1.00  0.71           C  
ATOM   6176  O   ALA A 411      20.752 -39.156  46.855  1.00  0.71           O  
ATOM   6177  CB  ALA A 411      22.981 -38.271  44.645  1.00  0.71           C  
ATOM   6178  H   ALA A 411      22.628 -40.272  43.131  1.00  0.71           H  
ATOM   6179  HA  ALA A 411      23.005 -39.942  45.998  1.00  0.71           H  
ATOM   6180 1HB  ALA A 411      22.951 -37.525  45.436  1.00  0.71           H  
ATOM   6181 2HB  ALA A 411      24.012 -38.420  44.321  1.00  0.71           H  
ATOM   6182 3HB  ALA A 411      22.383 -37.928  43.798  1.00  0.71           H  
ATOM   6183  N   ALA A 412      20.041 -39.289  44.722  1.00  0.73           N  
ATOM   6184  CA  ALA A 412      18.650 -38.960  45.006  1.00  0.73           C  
ATOM   6185  C   ALA A 412      17.969 -39.970  45.916  1.00  0.73           C  
ATOM   6186  O   ALA A 412      18.146 -41.180  45.774  1.00  0.73           O  
ATOM   6187  CB  ALA A 412      17.894 -38.863  43.700  1.00  0.73           C  
ATOM   6188  H   ALA A 412      20.295 -39.463  43.755  1.00  0.73           H  
ATOM   6189  HA  ALA A 412      18.626 -37.994  45.512  1.00  0.73           H  
ATOM   6190 1HB  ALA A 412      16.866 -38.580  43.914  1.00  0.73           H  
ATOM   6191 2HB  ALA A 412      18.357 -38.110  43.064  1.00  0.73           H  
ATOM   6192 3HB  ALA A 412      17.918 -39.828  43.195  1.00  0.73           H  
ATOM   6193  N   GLN A 413      17.127 -39.470  46.816  1.00  0.74           N  
ATOM   6194  CA  GLN A 413      16.357 -40.337  47.697  1.00  0.74           C  
ATOM   6195  C   GLN A 413      14.912 -40.343  47.177  1.00  0.74           C  
ATOM   6196  O   GLN A 413      14.514 -39.367  46.563  1.00  0.74           O  
ATOM   6197  CB  GLN A 413      16.467 -39.813  49.134  1.00  0.74           C  
ATOM   6198  CG  GLN A 413      17.904 -39.698  49.615  1.00  0.74           C  
ATOM   6199  CD  GLN A 413      18.614 -41.025  49.674  1.00  0.74           C  
ATOM   6200  OE1 GLN A 413      18.165 -41.952  50.361  1.00  0.74           O  
ATOM   6201  NE2 GLN A 413      19.734 -41.136  48.956  1.00  0.74           N  
ATOM   6202  H   GLN A 413      17.021 -38.453  46.917  1.00  0.74           H  
ATOM   6203  HA  GLN A 413      16.783 -41.333  47.645  1.00  0.74           H  
ATOM   6204 1HB  GLN A 413      16.027 -38.813  49.189  1.00  0.74           H  
ATOM   6205 2HB  GLN A 413      15.938 -40.442  49.829  1.00  0.74           H  
ATOM   6206 1HG  GLN A 413      18.447 -39.054  48.918  1.00  0.74           H  
ATOM   6207 2HG  GLN A 413      17.911 -39.256  50.610  1.00  0.74           H  
ATOM   6208 1HE2 GLN A 413      20.244 -41.995  48.951  1.00  0.74           H  
ATOM   6209 2HE2 GLN A 413      20.082 -40.352  48.388  1.00  0.74           H  
ATOM   6210  N   PRO A 414      14.068 -41.345  47.473  1.00  0.74           N  
ATOM   6211  CA  PRO A 414      12.689 -41.483  46.986  1.00  0.74           C  
ATOM   6212  C   PRO A 414      11.783 -40.244  47.080  1.00  0.74           C  
ATOM   6213  O   PRO A 414      10.860 -40.103  46.289  1.00  0.74           O  
ATOM   6214  CB  PRO A 414      12.156 -42.609  47.877  1.00  0.74           C  
ATOM   6215  CG  PRO A 414      13.372 -43.450  48.181  1.00  0.74           C  
ATOM   6216  CD  PRO A 414      14.501 -42.464  48.349  1.00  0.74           C  
ATOM   6217  HA  PRO A 414      12.723 -41.833  45.944  1.00  0.74           H  
ATOM   6218 1HB  PRO A 414      11.677 -42.193  48.774  1.00  0.74           H  
ATOM   6219 2HB  PRO A 414      11.384 -43.173  47.329  1.00  0.74           H  
ATOM   6220 1HG  PRO A 414      13.197 -44.061  49.078  1.00  0.74           H  
ATOM   6221 2HG  PRO A 414      13.543 -44.152  47.346  1.00  0.74           H  
ATOM   6222 1HD  PRO A 414      14.569 -42.156  49.396  1.00  0.74           H  
ATOM   6223 2HD  PRO A 414      15.417 -42.941  47.988  1.00  0.74           H  
ATOM   6224  N   GLY A 415      11.994 -39.360  48.051  1.00  0.72           N  
ATOM   6225  CA  GLY A 415      11.125 -38.180  48.167  1.00  0.72           C  
ATOM   6226  C   GLY A 415      11.625 -36.960  47.372  1.00  0.72           C  
ATOM   6227  O   GLY A 415      11.035 -35.879  47.454  1.00  0.72           O  
ATOM   6228  H   GLY A 415      12.759 -39.475  48.698  1.00  0.72           H  
ATOM   6229 1HA  GLY A 415      10.122 -38.442  47.828  1.00  0.72           H  
ATOM   6230 2HA  GLY A 415      11.037 -37.909  49.218  1.00  0.72           H  
ATOM   6231  N   ASP A 416      12.718 -37.142  46.634  1.00  0.70           N  
ATOM   6232  CA  ASP A 416      13.410 -36.098  45.875  1.00  0.70           C  
ATOM   6233  C   ASP A 416      13.028 -35.976  44.396  1.00  0.70           C  
ATOM   6234  O   ASP A 416      12.317 -36.819  43.825  1.00  0.70           O  
ATOM   6235  CB  ASP A 416      14.922 -36.313  45.926  1.00  0.70           C  
ATOM   6236  CG  ASP A 416      15.576 -36.176  47.339  1.00  0.70           C  
ATOM   6237  OD1 ASP A 416      15.066 -35.527  48.263  1.00  0.70           O  
ATOM   6238  OD2 ASP A 416      16.632 -36.753  47.493  1.00  0.70           O  
ATOM   6239  H   ASP A 416      13.130 -38.073  46.606  1.00  0.70           H  
ATOM   6240  HA  ASP A 416      13.186 -35.139  46.347  1.00  0.70           H  
ATOM   6241 1HB  ASP A 416      15.156 -37.289  45.518  1.00  0.70           H  
ATOM   6242 2HB  ASP A 416      15.405 -35.585  45.273  1.00  0.70           H  
ATOM   6243  N   VAL A 417      13.537 -34.897  43.803  1.00  0.68           N  
ATOM   6244  CA  VAL A 417      13.405 -34.601  42.385  1.00  0.68           C  
ATOM   6245  C   VAL A 417      14.792 -34.321  41.787  1.00  0.68           C  
ATOM   6246  O   VAL A 417      15.653 -33.760  42.460  1.00  0.68           O  
ATOM   6247  CB  VAL A 417      12.451 -33.393  42.186  1.00  0.68           C  
ATOM   6248  CG1 VAL A 417      13.012 -32.164  42.854  1.00  0.68           C  
ATOM   6249  CG2 VAL A 417      12.227 -33.120  40.739  1.00  0.68           C  
ATOM   6250  H   VAL A 417      14.060 -34.247  44.396  1.00  0.68           H  
ATOM   6251  HA  VAL A 417      12.975 -35.468  41.893  1.00  0.68           H  
ATOM   6252  HB  VAL A 417      11.504 -33.628  42.657  1.00  0.68           H  
ATOM   6253 1HG1 VAL A 417      12.321 -31.326  42.734  1.00  0.68           H  
ATOM   6254 2HG1 VAL A 417      13.169 -32.354  43.917  1.00  0.68           H  
ATOM   6255 3HG1 VAL A 417      13.935 -31.933  42.390  1.00  0.68           H  
ATOM   6256 1HG2 VAL A 417      11.535 -32.289  40.642  1.00  0.68           H  
ATOM   6257 2HG2 VAL A 417      13.163 -32.868  40.247  1.00  0.68           H  
ATOM   6258 3HG2 VAL A 417      11.803 -34.011  40.284  1.00  0.68           H  
ATOM   6259  N   VAL A 418      15.016 -34.755  40.557  1.00  0.66           N  
ATOM   6260  CA  VAL A 418      16.252 -34.507  39.835  1.00  0.66           C  
ATOM   6261  C   VAL A 418      15.976 -33.528  38.714  1.00  0.66           C  
ATOM   6262  O   VAL A 418      15.011 -33.686  37.963  1.00  0.66           O  
ATOM   6263  CB  VAL A 418      16.842 -35.796  39.252  1.00  0.66           C  
ATOM   6264  CG1 VAL A 418      18.113 -35.479  38.433  1.00  0.66           C  
ATOM   6265  CG2 VAL A 418      17.156 -36.747  40.376  1.00  0.66           C  
ATOM   6266  H   VAL A 418      14.276 -35.258  40.093  1.00  0.66           H  
ATOM   6267  HA  VAL A 418      16.974 -34.074  40.517  1.00  0.66           H  
ATOM   6268  HB  VAL A 418      16.119 -36.242  38.599  1.00  0.66           H  
ATOM   6269 1HG1 VAL A 418      18.523 -36.395  38.018  1.00  0.66           H  
ATOM   6270 2HG1 VAL A 418      17.867 -34.800  37.618  1.00  0.66           H  
ATOM   6271 3HG1 VAL A 418      18.852 -35.010  39.087  1.00  0.66           H  
ATOM   6272 1HG2 VAL A 418      17.556 -37.673  39.985  1.00  0.66           H  
ATOM   6273 2HG2 VAL A 418      17.868 -36.311  41.028  1.00  0.66           H  
ATOM   6274 3HG2 VAL A 418      16.252 -36.944  40.916  1.00  0.66           H  
ATOM   6275  N   LEU A 419      16.798 -32.501  38.629  1.00  0.66           N  
ATOM   6276  CA  LEU A 419      16.615 -31.463  37.635  1.00  0.66           C  
ATOM   6277  C   LEU A 419      17.836 -31.114  36.807  1.00  0.66           C  
ATOM   6278  O   LEU A 419      18.854 -30.649  37.334  1.00  0.66           O  
ATOM   6279  CB  LEU A 419      16.136 -30.203  38.365  1.00  0.66           C  
ATOM   6280  CG  LEU A 419      16.073 -28.924  37.572  1.00  0.66           C  
ATOM   6281  CD1 LEU A 419      15.050 -29.027  36.426  1.00  0.66           C  
ATOM   6282  CD2 LEU A 419      15.742 -27.752  38.536  1.00  0.66           C  
ATOM   6283  H   LEU A 419      17.572 -32.447  39.289  1.00  0.66           H  
ATOM   6284  HA  LEU A 419      15.835 -31.788  36.947  1.00  0.66           H  
ATOM   6285 1HB  LEU A 419      15.137 -30.400  38.743  1.00  0.66           H  
ATOM   6286 2HB  LEU A 419      16.773 -30.043  39.206  1.00  0.66           H  
ATOM   6287  HG  LEU A 419      17.044 -28.751  37.135  1.00  0.66           H  
ATOM   6288 1HD1 LEU A 419      15.056 -28.096  35.891  1.00  0.66           H  
ATOM   6289 2HD1 LEU A 419      15.322 -29.838  35.753  1.00  0.66           H  
ATOM   6290 3HD1 LEU A 419      14.073 -29.205  36.799  1.00  0.66           H  
ATOM   6291 1HD2 LEU A 419      15.743 -26.831  37.981  1.00  0.66           H  
ATOM   6292 2HD2 LEU A 419      14.774 -27.889  38.998  1.00  0.66           H  
ATOM   6293 3HD2 LEU A 419      16.488 -27.691  39.310  1.00  0.66           H  
ATOM   6294  N   LEU A 420      17.673 -31.234  35.489  1.00  0.66           N  
ATOM   6295  CA  LEU A 420      18.711 -30.799  34.569  1.00  0.66           C  
ATOM   6296  C   LEU A 420      18.448 -29.374  34.181  1.00  0.66           C  
ATOM   6297  O   LEU A 420      17.536 -29.094  33.408  1.00  0.66           O  
ATOM   6298  CB  LEU A 420      18.739 -31.651  33.304  1.00  0.66           C  
ATOM   6299  CG  LEU A 420      19.739 -31.163  32.245  1.00  0.66           C  
ATOM   6300  CD1 LEU A 420      21.116 -31.186  32.803  1.00  0.66           C  
ATOM   6301  CD2 LEU A 420      19.665 -32.027  31.067  1.00  0.66           C  
ATOM   6302  H   LEU A 420      16.807 -31.648  35.130  1.00  0.66           H  
ATOM   6303  HA  LEU A 420      19.673 -30.845  35.066  1.00  0.66           H  
ATOM   6304 1HB  LEU A 420      19.031 -32.646  33.585  1.00  0.66           H  
ATOM   6305 2HB  LEU A 420      17.743 -31.688  32.864  1.00  0.66           H  
ATOM   6306  HG  LEU A 420      19.493 -30.140  31.960  1.00  0.66           H  
ATOM   6307 1HD1 LEU A 420      21.811 -30.853  32.069  1.00  0.66           H  
ATOM   6308 2HD1 LEU A 420      21.165 -30.528  33.672  1.00  0.66           H  
ATOM   6309 3HD1 LEU A 420      21.358 -32.202  33.090  1.00  0.66           H  
ATOM   6310 1HD2 LEU A 420      20.358 -31.683  30.325  1.00  0.66           H  
ATOM   6311 2HD2 LEU A 420      19.925 -33.012  31.367  1.00  0.66           H  
ATOM   6312 3HD2 LEU A 420      18.654 -32.013  30.657  1.00  0.66           H  
ATOM   6313  N   SER A 421      19.241 -28.467  34.731  1.00  0.69           N  
ATOM   6314  CA  SER A 421      19.008 -27.045  34.530  1.00  0.69           C  
ATOM   6315  C   SER A 421      20.324 -26.296  34.602  1.00  0.69           C  
ATOM   6316  O   SER A 421      20.630 -25.727  35.653  1.00  0.69           O  
ATOM   6317  CB  SER A 421      18.071 -26.526  35.586  1.00  0.69           C  
ATOM   6318  OG  SER A 421      17.684 -25.204  35.323  1.00  0.69           O  
ATOM   6319  H   SER A 421      20.025 -28.772  35.317  1.00  0.69           H  
ATOM   6320  HA  SER A 421      18.531 -26.895  33.564  1.00  0.69           H  
ATOM   6321 1HB  SER A 421      17.197 -27.134  35.609  1.00  0.69           H  
ATOM   6322 2HB  SER A 421      18.548 -26.585  36.565  1.00  0.69           H  
ATOM   6323  HG  SER A 421      16.845 -25.251  34.770  1.00  0.69           H  
ATOM   6324  N   PRO A 422      21.151 -26.313  33.553  1.00  0.72           N  
ATOM   6325  CA  PRO A 422      22.496 -25.804  33.601  1.00  0.72           C  
ATOM   6326  C   PRO A 422      22.548 -24.324  33.863  1.00  0.72           C  
ATOM   6327  O   PRO A 422      21.716 -23.552  33.431  1.00  0.72           O  
ATOM   6328  CB  PRO A 422      23.052 -26.192  32.222  1.00  0.72           C  
ATOM   6329  CG  PRO A 422      21.826 -26.369  31.338  1.00  0.72           C  
ATOM   6330  CD  PRO A 422      20.729 -26.860  32.253  1.00  0.72           C  
ATOM   6331  HA  PRO A 422      23.019 -26.298  34.399  1.00  0.72           H  
ATOM   6332 1HB  PRO A 422      23.714 -25.393  31.848  1.00  0.72           H  
ATOM   6333 2HB  PRO A 422      23.666 -27.091  32.303  1.00  0.72           H  
ATOM   6334 1HG  PRO A 422      21.561 -25.411  30.889  1.00  0.72           H  
ATOM   6335 2HG  PRO A 422      22.041 -27.045  30.507  1.00  0.72           H  
ATOM   6336 1HD  PRO A 422      19.786 -26.404  31.910  1.00  0.72           H  
ATOM   6337 2HD  PRO A 422      20.685 -27.954  32.280  1.00  0.72           H  
ATOM   6338  N   ALA A 423      23.575 -23.918  34.567  1.00  0.76           N  
ATOM   6339  CA  ALA A 423      23.749 -22.518  34.881  1.00  0.76           C  
ATOM   6340  C   ALA A 423      24.418 -21.762  33.748  1.00  0.76           C  
ATOM   6341  O   ALA A 423      24.638 -20.552  33.829  1.00  0.76           O  
ATOM   6342  CB  ALA A 423      24.559 -22.412  36.128  1.00  0.76           C  
ATOM   6343  H   ALA A 423      24.244 -24.587  34.913  1.00  0.76           H  
ATOM   6344  HA  ALA A 423      22.766 -22.075  35.044  1.00  0.76           H  
ATOM   6345 1HB  ALA A 423      24.657 -21.384  36.364  1.00  0.76           H  
ATOM   6346 2HB  ALA A 423      24.053 -22.937  36.934  1.00  0.76           H  
ATOM   6347 3HB  ALA A 423      25.535 -22.857  35.964  1.00  0.76           H  
ATOM   6348  N   CYS A 424      24.797 -22.492  32.716  1.00  0.81           N  
ATOM   6349  CA  CYS A 424      25.526 -21.928  31.610  1.00  0.81           C  
ATOM   6350  C   CYS A 424      25.390 -22.680  30.268  1.00  0.81           C  
ATOM   6351  O   CYS A 424      24.668 -23.674  30.169  1.00  0.81           O  
ATOM   6352  CB  CYS A 424      26.923 -21.662  32.095  1.00  0.81           C  
ATOM   6353  SG  CYS A 424      27.830 -23.010  32.771  1.00  0.81           S  
ATOM   6354  H   CYS A 424      24.582 -23.479  32.704  1.00  0.81           H  
ATOM   6355  HA  CYS A 424      25.114 -20.934  31.440  1.00  0.81           H  
ATOM   6356 1HB  CYS A 424      27.439 -21.348  31.273  1.00  0.81           H  
ATOM   6357 2HB  CYS A 424      26.919 -20.852  32.802  1.00  0.81           H  
ATOM   6358  HG  CYS A 424      27.235 -23.985  32.037  1.00  0.81           H  
ATOM   6359  N   ALA A 425      25.987 -22.128  29.198  1.00  0.84           N  
ATOM   6360  CA  ALA A 425      25.753 -22.625  27.842  1.00  0.84           C  
ATOM   6361  C   ALA A 425      26.066 -24.089  27.663  1.00  0.84           C  
ATOM   6362  O   ALA A 425      27.169 -24.553  27.938  1.00  0.84           O  
ATOM   6363  CB  ALA A 425      26.558 -21.823  26.853  1.00  0.84           C  
ATOM   6364  H   ALA A 425      26.640 -21.356  29.312  1.00  0.84           H  
ATOM   6365  HA  ALA A 425      24.705 -22.482  27.612  1.00  0.84           H  
ATOM   6366 1HB  ALA A 425      26.344 -22.164  25.860  1.00  0.84           H  
ATOM   6367 2HB  ALA A 425      26.298 -20.768  26.946  1.00  0.84           H  
ATOM   6368 3HB  ALA A 425      27.597 -21.950  27.060  1.00  0.84           H  
ATOM   6369  N   SER A 426      25.132 -24.777  27.031  1.00  0.87           N  
ATOM   6370  CA  SER A 426      25.189 -26.207  26.761  1.00  0.87           C  
ATOM   6371  C   SER A 426      26.112 -26.633  25.620  1.00  0.87           C  
ATOM   6372  O   SER A 426      26.375 -27.831  25.448  1.00  0.87           O  
ATOM   6373  CB  SER A 426      23.789 -26.664  26.459  1.00  0.87           C  
ATOM   6374  OG  SER A 426      23.305 -26.034  25.312  1.00  0.87           O  
ATOM   6375  H   SER A 426      24.276 -24.291  26.796  1.00  0.87           H  
ATOM   6376  HA  SER A 426      25.529 -26.698  27.675  1.00  0.87           H  
ATOM   6377 1HB  SER A 426      23.801 -27.731  26.286  1.00  0.87           H  
ATOM   6378 2HB  SER A 426      23.133 -26.463  27.307  1.00  0.87           H  
ATOM   6379  HG  SER A 426      23.850 -26.352  24.587  1.00  0.87           H  
ATOM   6380  N   PHE A 427      26.630 -25.653  24.887  1.00  0.89           N  
ATOM   6381  CA  PHE A 427      27.434 -25.878  23.687  1.00  0.89           C  
ATOM   6382  C   PHE A 427      28.776 -26.556  23.965  1.00  0.89           C  
ATOM   6383  O   PHE A 427      29.368 -27.170  23.080  1.00  0.89           O  
ATOM   6384  CB  PHE A 427      27.635 -24.556  22.964  1.00  0.89           C  
ATOM   6385  CG  PHE A 427      26.356 -24.069  22.329  1.00  0.89           C  
ATOM   6386  CD1 PHE A 427      25.670 -22.988  22.858  1.00  0.89           C  
ATOM   6387  CD2 PHE A 427      25.828 -24.701  21.215  1.00  0.89           C  
ATOM   6388  CE1 PHE A 427      24.487 -22.547  22.290  1.00  0.89           C  
ATOM   6389  CE2 PHE A 427      24.645 -24.257  20.645  1.00  0.89           C  
ATOM   6390  CZ  PHE A 427      23.976 -23.186  21.182  1.00  0.89           C  
ATOM   6391  H   PHE A 427      26.405 -24.705  25.148  1.00  0.89           H  
ATOM   6392  HA  PHE A 427      26.862 -26.520  23.026  1.00  0.89           H  
ATOM   6393 1HB  PHE A 427      27.991 -23.800  23.664  1.00  0.89           H  
ATOM   6394 2HB  PHE A 427      28.388 -24.674  22.185  1.00  0.89           H  
ATOM   6395  HD1 PHE A 427      26.070 -22.485  23.722  1.00  0.89           H  
ATOM   6396  HD2 PHE A 427      26.348 -25.563  20.784  1.00  0.89           H  
ATOM   6397  HE1 PHE A 427      23.959 -21.695  22.719  1.00  0.89           H  
ATOM   6398  HE2 PHE A 427      24.241 -24.762  19.768  1.00  0.89           H  
ATOM   6399  HZ  PHE A 427      23.044 -22.847  20.729  1.00  0.89           H  
ATOM   6400  N   ASP A 428      29.268 -26.454  25.193  1.00  0.89           N  
ATOM   6401  CA  ASP A 428      30.504 -27.137  25.559  1.00  0.89           C  
ATOM   6402  C   ASP A 428      30.372 -28.658  25.454  1.00  0.89           C  
ATOM   6403  O   ASP A 428      31.360 -29.354  25.214  1.00  0.89           O  
ATOM   6404  CB  ASP A 428      30.916 -26.786  26.992  1.00  0.89           C  
ATOM   6405  CG  ASP A 428      32.282 -27.360  27.415  1.00  0.89           C  
ATOM   6406  OD1 ASP A 428      33.275 -27.043  26.812  1.00  0.89           O  
ATOM   6407  OD2 ASP A 428      32.315 -28.079  28.400  1.00  0.89           O  
ATOM   6408  H   ASP A 428      28.773 -25.910  25.884  1.00  0.89           H  
ATOM   6409  HA  ASP A 428      31.290 -26.808  24.879  1.00  0.89           H  
ATOM   6410 1HB  ASP A 428      30.942 -25.707  27.108  1.00  0.89           H  
ATOM   6411 2HB  ASP A 428      30.164 -27.162  27.674  1.00  0.89           H  
ATOM   6412  N   MET A 429      29.168 -29.178  25.726  1.00  0.89           N  
ATOM   6413  CA  MET A 429      28.963 -30.619  25.747  1.00  0.89           C  
ATOM   6414  C   MET A 429      28.145 -31.141  24.551  1.00  0.89           C  
ATOM   6415  O   MET A 429      28.345 -32.273  24.103  1.00  0.89           O  
ATOM   6416  CB  MET A 429      28.321 -30.994  27.084  1.00  0.89           C  
ATOM   6417  CG  MET A 429      29.216 -30.688  28.316  1.00  0.89           C  
ATOM   6418  SD  MET A 429      30.782 -31.565  28.299  1.00  0.89           S  
ATOM   6419  CE  MET A 429      30.284 -33.251  28.636  1.00  0.89           C  
ATOM   6420  H   MET A 429      28.372 -28.564  25.870  1.00  0.89           H  
ATOM   6421  HA  MET A 429      29.937 -31.101  25.699  1.00  0.89           H  
ATOM   6422 1HB  MET A 429      27.401 -30.435  27.204  1.00  0.89           H  
ATOM   6423 2HB  MET A 429      28.073 -32.053  27.088  1.00  0.89           H  
ATOM   6424 1HG  MET A 429      29.434 -29.620  28.337  1.00  0.89           H  
ATOM   6425 2HG  MET A 429      28.701 -30.934  29.233  1.00  0.89           H  
ATOM   6426 1HE  MET A 429      31.165 -33.893  28.630  1.00  0.89           H  
ATOM   6427 2HE  MET A 429      29.818 -33.306  29.607  1.00  0.89           H  
ATOM   6428 3HE  MET A 429      29.586 -33.588  27.870  1.00  0.89           H  
ATOM   6429  N   PHE A 430      27.210 -30.319  24.052  1.00  0.87           N  
ATOM   6430  CA  PHE A 430      26.276 -30.729  22.999  1.00  0.87           C  
ATOM   6431  C   PHE A 430      26.179 -29.755  21.829  1.00  0.87           C  
ATOM   6432  O   PHE A 430      26.387 -28.561  21.982  1.00  0.87           O  
ATOM   6433  CB  PHE A 430      24.889 -30.933  23.598  1.00  0.87           C  
ATOM   6434  CG  PHE A 430      24.849 -32.032  24.594  1.00  0.87           C  
ATOM   6435  CD1 PHE A 430      25.090 -31.802  25.934  1.00  0.87           C  
ATOM   6436  CD2 PHE A 430      24.595 -33.318  24.182  1.00  0.87           C  
ATOM   6437  CE1 PHE A 430      25.081 -32.846  26.837  1.00  0.87           C  
ATOM   6438  CE2 PHE A 430      24.586 -34.346  25.076  1.00  0.87           C  
ATOM   6439  CZ  PHE A 430      24.828 -34.116  26.393  1.00  0.87           C  
ATOM   6440  H   PHE A 430      27.104 -29.387  24.446  1.00  0.87           H  
ATOM   6441  HA  PHE A 430      26.617 -31.686  22.603  1.00  0.87           H  
ATOM   6442 1HB  PHE A 430      24.568 -30.011  24.090  1.00  0.87           H  
ATOM   6443 2HB  PHE A 430      24.171 -31.152  22.816  1.00  0.87           H  
ATOM   6444  HD1 PHE A 430      25.291 -30.785  26.262  1.00  0.87           H  
ATOM   6445  HD2 PHE A 430      24.407 -33.513  23.126  1.00  0.87           H  
ATOM   6446  HE1 PHE A 430      25.274 -32.662  27.892  1.00  0.87           H  
ATOM   6447  HE2 PHE A 430      24.395 -35.349  24.742  1.00  0.87           H  
ATOM   6448  HZ  PHE A 430      24.818 -34.946  27.073  1.00  0.87           H  
ATOM   6449  N   LYS A 431      25.772 -30.249  20.657  1.00  0.85           N  
ATOM   6450  CA  LYS A 431      25.562 -29.364  19.502  1.00  0.85           C  
ATOM   6451  C   LYS A 431      24.565 -28.240  19.814  1.00  0.85           C  
ATOM   6452  O   LYS A 431      24.694 -27.130  19.298  1.00  0.85           O  
ATOM   6453  CB  LYS A 431      25.096 -30.155  18.277  1.00  0.85           C  
ATOM   6454  CG  LYS A 431      24.918 -29.308  17.014  1.00  0.85           C  
ATOM   6455  CD  LYS A 431      24.594 -30.160  15.765  1.00  0.85           C  
ATOM   6456  CE  LYS A 431      23.104 -30.544  15.684  1.00  0.85           C  
ATOM   6457  NZ  LYS A 431      22.779 -31.734  16.513  1.00  0.85           N  
ATOM   6458  H   LYS A 431      25.610 -31.242  20.558  1.00  0.85           H  
ATOM   6459  HA  LYS A 431      26.515 -28.894  19.258  1.00  0.85           H  
ATOM   6460 1HB  LYS A 431      25.808 -30.950  18.057  1.00  0.85           H  
ATOM   6461 2HB  LYS A 431      24.139 -30.622  18.494  1.00  0.85           H  
ATOM   6462 1HG  LYS A 431      24.101 -28.603  17.178  1.00  0.85           H  
ATOM   6463 2HG  LYS A 431      25.828 -28.742  16.829  1.00  0.85           H  
ATOM   6464 1HD  LYS A 431      24.861 -29.603  14.867  1.00  0.85           H  
ATOM   6465 2HD  LYS A 431      25.186 -31.073  15.793  1.00  0.85           H  
ATOM   6466 1HE  LYS A 431      22.505 -29.704  16.032  1.00  0.85           H  
ATOM   6467 2HE  LYS A 431      22.849 -30.758  14.648  1.00  0.85           H  
ATOM   6468 1HZ  LYS A 431      21.797 -31.955  16.456  1.00  0.85           H  
ATOM   6469 2HZ  LYS A 431      23.308 -32.528  16.216  1.00  0.85           H  
ATOM   6470 3HZ  LYS A 431      22.992 -31.556  17.505  1.00  0.85           H  
ATOM   6471  N   ASN A 432      23.557 -28.535  20.637  1.00  0.82           N  
ATOM   6472  CA  ASN A 432      22.593 -27.520  21.053  1.00  0.82           C  
ATOM   6473  C   ASN A 432      21.835 -27.986  22.298  1.00  0.82           C  
ATOM   6474  O   ASN A 432      21.864 -29.174  22.649  1.00  0.82           O  
ATOM   6475  CB  ASN A 432      21.637 -27.182  19.919  1.00  0.82           C  
ATOM   6476  CG  ASN A 432      21.194 -25.726  19.951  1.00  0.82           C  
ATOM   6477  OD1 ASN A 432      21.072 -25.120  21.021  1.00  0.82           O  
ATOM   6478  ND2 ASN A 432      20.962 -25.163  18.795  1.00  0.82           N  
ATOM   6479  H   ASN A 432      23.490 -29.473  20.995  1.00  0.82           H  
ATOM   6480  HA  ASN A 432      23.139 -26.618  21.332  1.00  0.82           H  
ATOM   6481 1HB  ASN A 432      22.107 -27.389  18.959  1.00  0.82           H  
ATOM   6482 2HB  ASN A 432      20.751 -27.819  19.991  1.00  0.82           H  
ATOM   6483 1HD2 ASN A 432      20.674 -24.207  18.751  1.00  0.82           H  
ATOM   6484 2HD2 ASN A 432      21.078 -25.687  17.950  1.00  0.82           H  
ATOM   6485  N   TYR A 433      21.069 -27.073  22.903  1.00  0.78           N  
ATOM   6486  CA  TYR A 433      20.273 -27.397  24.095  1.00  0.78           C  
ATOM   6487  C   TYR A 433      19.297 -28.536  23.825  1.00  0.78           C  
ATOM   6488  O   TYR A 433      19.035 -29.362  24.702  1.00  0.78           O  
ATOM   6489  CB  TYR A 433      19.505 -26.165  24.613  1.00  0.78           C  
ATOM   6490  CG  TYR A 433      18.237 -25.827  23.846  1.00  0.78           C  
ATOM   6491  CD1 TYR A 433      17.028 -26.349  24.262  1.00  0.78           C  
ATOM   6492  CD2 TYR A 433      18.282 -25.007  22.736  1.00  0.78           C  
ATOM   6493  CE1 TYR A 433      15.882 -26.061  23.563  1.00  0.78           C  
ATOM   6494  CE2 TYR A 433      17.129 -24.723  22.031  1.00  0.78           C  
ATOM   6495  CZ  TYR A 433      15.926 -25.252  22.445  1.00  0.78           C  
ATOM   6496  OH  TYR A 433      14.755 -24.993  21.737  1.00  0.78           O  
ATOM   6497  H   TYR A 433      21.069 -26.131  22.525  1.00  0.78           H  
ATOM   6498  HA  TYR A 433      20.954 -27.726  24.881  1.00  0.78           H  
ATOM   6499 1HB  TYR A 433      19.234 -26.327  25.660  1.00  0.78           H  
ATOM   6500 2HB  TYR A 433      20.160 -25.295  24.585  1.00  0.78           H  
ATOM   6501  HD1 TYR A 433      16.990 -26.994  25.138  1.00  0.78           H  
ATOM   6502  HD2 TYR A 433      19.223 -24.592  22.414  1.00  0.78           H  
ATOM   6503  HE1 TYR A 433      14.943 -26.466  23.870  1.00  0.78           H  
ATOM   6504  HE2 TYR A 433      17.172 -24.085  21.149  1.00  0.78           H  
ATOM   6505  HH  TYR A 433      14.982 -24.744  20.829  1.00  0.78           H  
ATOM   6506  N   GLU A 434      18.800 -28.611  22.588  1.00  0.75           N  
ATOM   6507  CA  GLU A 434      17.844 -29.639  22.217  1.00  0.75           C  
ATOM   6508  C   GLU A 434      18.455 -31.030  22.327  1.00  0.75           C  
ATOM   6509  O   GLU A 434      17.785 -31.985  22.725  1.00  0.75           O  
ATOM   6510  CB  GLU A 434      17.348 -29.430  20.778  1.00  0.75           C  
ATOM   6511  CG  GLU A 434      16.486 -28.198  20.567  1.00  0.75           C  
ATOM   6512  CD  GLU A 434      16.014 -28.024  19.142  1.00  0.75           C  
ATOM   6513  OE1 GLU A 434      16.472 -28.754  18.296  1.00  0.75           O  
ATOM   6514  OE2 GLU A 434      15.184 -27.175  18.900  1.00  0.75           O  
ATOM   6515  H   GLU A 434      19.073 -27.912  21.914  1.00  0.75           H  
ATOM   6516  HA  GLU A 434      17.000 -29.579  22.899  1.00  0.75           H  
ATOM   6517 1HB  GLU A 434      18.207 -29.355  20.109  1.00  0.75           H  
ATOM   6518 2HB  GLU A 434      16.769 -30.301  20.470  1.00  0.75           H  
ATOM   6519 1HG  GLU A 434      15.629 -28.231  21.224  1.00  0.75           H  
ATOM   6520 2HG  GLU A 434      17.086 -27.343  20.838  1.00  0.75           H  
ATOM   6521  N   ASP A 435      19.734 -31.154  21.971  1.00  0.71           N  
ATOM   6522  CA  ASP A 435      20.382 -32.451  21.988  1.00  0.71           C  
ATOM   6523  C   ASP A 435      20.680 -32.833  23.414  1.00  0.71           C  
ATOM   6524  O   ASP A 435      20.504 -33.988  23.800  1.00  0.71           O  
ATOM   6525  CB  ASP A 435      21.645 -32.448  21.139  1.00  0.71           C  
ATOM   6526  CG  ASP A 435      21.356 -32.359  19.633  1.00  0.71           C  
ATOM   6527  OD1 ASP A 435      20.234 -32.542  19.236  1.00  0.71           O  
ATOM   6528  OD2 ASP A 435      22.279 -32.108  18.880  1.00  0.71           O  
ATOM   6529  H   ASP A 435      20.276 -30.333  21.733  1.00  0.71           H  
ATOM   6530  HA  ASP A 435      19.698 -33.188  21.572  1.00  0.71           H  
ATOM   6531 1HB  ASP A 435      22.255 -31.594  21.426  1.00  0.71           H  
ATOM   6532 2HB  ASP A 435      22.224 -33.346  21.340  1.00  0.71           H  
ATOM   6533  N   ARG A 436      21.074 -31.841  24.215  1.00  0.67           N  
ATOM   6534  CA  ARG A 436      21.331 -32.084  25.628  1.00  0.67           C  
ATOM   6535  C   ARG A 436      20.074 -32.677  26.237  1.00  0.67           C  
ATOM   6536  O   ARG A 436      20.110 -33.677  26.959  1.00  0.67           O  
ATOM   6537  CB  ARG A 436      21.670 -30.791  26.342  1.00  0.67           C  
ATOM   6538  CG  ARG A 436      22.032 -30.933  27.805  1.00  0.67           C  
ATOM   6539  CD  ARG A 436      22.284 -29.619  28.402  1.00  0.67           C  
ATOM   6540  NE  ARG A 436      22.743 -29.682  29.770  1.00  0.67           N  
ATOM   6541  CZ  ARG A 436      24.040 -29.694  30.149  1.00  0.67           C  
ATOM   6542  NH1 ARG A 436      24.998 -29.653  29.253  1.00  0.67           N  
ATOM   6543  NH2 ARG A 436      24.349 -29.719  31.425  1.00  0.67           N  
ATOM   6544  H   ARG A 436      21.205 -30.907  23.821  1.00  0.67           H  
ATOM   6545  HA  ARG A 436      22.145 -32.794  25.736  1.00  0.67           H  
ATOM   6546 1HB  ARG A 436      22.490 -30.294  25.831  1.00  0.67           H  
ATOM   6547 2HB  ARG A 436      20.818 -30.125  26.299  1.00  0.67           H  
ATOM   6548 1HG  ARG A 436      21.190 -31.387  28.303  1.00  0.67           H  
ATOM   6549 2HG  ARG A 436      22.900 -31.551  27.938  1.00  0.67           H  
ATOM   6550 1HD  ARG A 436      23.041 -29.130  27.827  1.00  0.67           H  
ATOM   6551 2HD  ARG A 436      21.366 -29.027  28.378  1.00  0.67           H  
ATOM   6552  HE  ARG A 436      22.039 -29.700  30.494  1.00  0.67           H  
ATOM   6553 1HH1 ARG A 436      24.768 -29.623  28.270  1.00  0.67           H  
ATOM   6554 2HH1 ARG A 436      25.964 -29.632  29.555  1.00  0.67           H  
ATOM   6555 1HH2 ARG A 436      23.617 -29.730  32.118  1.00  0.67           H  
ATOM   6556 2HH2 ARG A 436      25.318 -29.687  31.709  1.00  0.67           H  
ATOM   6557  N   GLY A 437      18.946 -32.056  25.903  1.00  0.65           N  
ATOM   6558  CA  GLY A 437      17.634 -32.464  26.361  1.00  0.65           C  
ATOM   6559  C   GLY A 437      17.282 -33.876  25.925  1.00  0.65           C  
ATOM   6560  O   GLY A 437      16.925 -34.719  26.754  1.00  0.65           O  
ATOM   6561  H   GLY A 437      18.999 -31.226  25.311  1.00  0.65           H  
ATOM   6562 1HA  GLY A 437      17.601 -32.405  27.446  1.00  0.65           H  
ATOM   6563 2HA  GLY A 437      16.903 -31.762  25.980  1.00  0.65           H  
ATOM   6564  N   HIS A 438      17.407 -34.169  24.631  1.00  0.63           N  
ATOM   6565  CA  HIS A 438      17.058 -35.500  24.163  1.00  0.63           C  
ATOM   6566  C   HIS A 438      17.925 -36.554  24.841  1.00  0.63           C  
ATOM   6567  O   HIS A 438      17.432 -37.628  25.208  1.00  0.63           O  
ATOM   6568  CB  HIS A 438      17.215 -35.610  22.642  1.00  0.63           C  
ATOM   6569  CG  HIS A 438      16.150 -34.886  21.846  1.00  0.63           C  
ATOM   6570  ND1 HIS A 438      14.803 -35.184  21.961  1.00  0.63           N  
ATOM   6571  CD2 HIS A 438      16.237 -33.903  20.912  1.00  0.63           C  
ATOM   6572  CE1 HIS A 438      14.110 -34.404  21.141  1.00  0.63           C  
ATOM   6573  NE2 HIS A 438      14.957 -33.624  20.493  1.00  0.63           N  
ATOM   6574  H   HIS A 438      17.708 -33.451  23.970  1.00  0.63           H  
ATOM   6575  HA  HIS A 438      16.020 -35.713  24.412  1.00  0.63           H  
ATOM   6576 1HB  HIS A 438      18.188 -35.198  22.357  1.00  0.63           H  
ATOM   6577 2HB  HIS A 438      17.208 -36.658  22.353  1.00  0.63           H  
ATOM   6578  HD2 HIS A 438      17.154 -33.421  20.559  1.00  0.63           H  
ATOM   6579  HE1 HIS A 438      13.023 -34.407  21.017  1.00  0.63           H  
ATOM   6580  HE2 HIS A 438      14.706 -32.930  19.801  1.00  0.63           H  
ATOM   6581  N   GLN A 439      19.210 -36.244  25.033  1.00  0.62           N  
ATOM   6582  CA  GLN A 439      20.107 -37.178  25.683  1.00  0.62           C  
ATOM   6583  C   GLN A 439      19.795 -37.314  27.174  1.00  0.62           C  
ATOM   6584  O   GLN A 439      19.942 -38.403  27.726  1.00  0.62           O  
ATOM   6585  CB  GLN A 439      21.556 -36.781  25.421  1.00  0.62           C  
ATOM   6586  CG  GLN A 439      21.950 -36.978  23.954  1.00  0.62           C  
ATOM   6587  CD  GLN A 439      21.762 -38.424  23.501  1.00  0.62           C  
ATOM   6588  OE1 GLN A 439      22.171 -39.370  24.196  1.00  0.62           O  
ATOM   6589  NE2 GLN A 439      21.151 -38.610  22.329  1.00  0.62           N  
ATOM   6590  H   GLN A 439      19.577 -35.352  24.702  1.00  0.62           H  
ATOM   6591  HA  GLN A 439      19.960 -38.153  25.231  1.00  0.62           H  
ATOM   6592 1HB  GLN A 439      21.689 -35.723  25.668  1.00  0.62           H  
ATOM   6593 2HB  GLN A 439      22.223 -37.359  26.055  1.00  0.62           H  
ATOM   6594 1HG  GLN A 439      21.316 -36.343  23.336  1.00  0.62           H  
ATOM   6595 2HG  GLN A 439      22.985 -36.717  23.809  1.00  0.62           H  
ATOM   6596 1HE2 GLN A 439      21.006 -39.533  21.974  1.00  0.62           H  
ATOM   6597 2HE2 GLN A 439      20.840 -37.820  21.799  1.00  0.62           H  
ATOM   6598  N   PHE A 440      19.316 -36.251  27.828  1.00  0.62           N  
ATOM   6599  CA  PHE A 440      18.909 -36.379  29.226  1.00  0.62           C  
ATOM   6600  C   PHE A 440      17.800 -37.381  29.306  1.00  0.62           C  
ATOM   6601  O   PHE A 440      17.847 -38.314  30.106  1.00  0.62           O  
ATOM   6602  CB  PHE A 440      18.374 -35.078  29.809  1.00  0.62           C  
ATOM   6603  CG  PHE A 440      17.847 -35.191  31.249  1.00  0.62           C  
ATOM   6604  CD1 PHE A 440      18.705 -35.282  32.346  1.00  0.62           C  
ATOM   6605  CD2 PHE A 440      16.485 -35.172  31.494  1.00  0.62           C  
ATOM   6606  CE1 PHE A 440      18.192 -35.347  33.642  1.00  0.62           C  
ATOM   6607  CE2 PHE A 440      15.986 -35.233  32.788  1.00  0.62           C  
ATOM   6608  CZ  PHE A 440      16.841 -35.316  33.856  1.00  0.62           C  
ATOM   6609  H   PHE A 440      19.255 -35.346  27.364  1.00  0.62           H  
ATOM   6610  HA  PHE A 440      19.753 -36.726  29.819  1.00  0.62           H  
ATOM   6611 1HB  PHE A 440      19.114 -34.339  29.761  1.00  0.62           H  
ATOM   6612 2HB  PHE A 440      17.557 -34.727  29.191  1.00  0.62           H  
ATOM   6613  HD1 PHE A 440      19.783 -35.299  32.183  1.00  0.62           H  
ATOM   6614  HD2 PHE A 440      15.808 -35.103  30.648  1.00  0.62           H  
ATOM   6615  HE1 PHE A 440      18.860 -35.417  34.490  1.00  0.62           H  
ATOM   6616  HE2 PHE A 440      14.915 -35.211  32.971  1.00  0.62           H  
ATOM   6617  HZ  PHE A 440      16.441 -35.357  34.870  1.00  0.62           H  
ATOM   6618  N   VAL A 441      16.797 -37.194  28.456  1.00  0.62           N  
ATOM   6619  CA  VAL A 441      15.645 -38.059  28.490  1.00  0.62           C  
ATOM   6620  C   VAL A 441      16.060 -39.487  28.230  1.00  0.62           C  
ATOM   6621  O   VAL A 441      15.690 -40.374  28.996  1.00  0.62           O  
ATOM   6622  CB  VAL A 441      14.607 -37.593  27.459  1.00  0.62           C  
ATOM   6623  CG1 VAL A 441      13.499 -38.632  27.326  1.00  0.62           C  
ATOM   6624  CG2 VAL A 441      14.059 -36.251  27.910  1.00  0.62           C  
ATOM   6625  H   VAL A 441      16.837 -36.416  27.795  1.00  0.62           H  
ATOM   6626  HA  VAL A 441      15.203 -37.999  29.478  1.00  0.62           H  
ATOM   6627  HB  VAL A 441      15.085 -37.484  26.484  1.00  0.62           H  
ATOM   6628 1HG1 VAL A 441      12.770 -38.298  26.592  1.00  0.62           H  
ATOM   6629 2HG1 VAL A 441      13.927 -39.582  26.999  1.00  0.62           H  
ATOM   6630 3HG1 VAL A 441      13.007 -38.780  28.270  1.00  0.62           H  
ATOM   6631 1HG2 VAL A 441      13.328 -35.892  27.189  1.00  0.62           H  
ATOM   6632 2HG2 VAL A 441      13.594 -36.367  28.873  1.00  0.62           H  
ATOM   6633 3HG2 VAL A 441      14.878 -35.542  27.985  1.00  0.62           H  
ATOM   6634  N   ARG A 442      16.898 -39.716  27.219  1.00  0.63           N  
ATOM   6635  CA  ARG A 442      17.368 -41.068  26.969  1.00  0.63           C  
ATOM   6636  C   ARG A 442      18.088 -41.639  28.184  1.00  0.63           C  
ATOM   6637  O   ARG A 442      17.791 -42.746  28.629  1.00  0.63           O  
ATOM   6638  CB  ARG A 442      18.329 -41.126  25.791  1.00  0.63           C  
ATOM   6639  CG  ARG A 442      18.842 -42.548  25.532  1.00  0.63           C  
ATOM   6640  CD  ARG A 442      19.878 -42.638  24.475  1.00  0.63           C  
ATOM   6641  NE  ARG A 442      21.111 -41.924  24.810  1.00  0.63           N  
ATOM   6642  CZ  ARG A 442      22.076 -42.345  25.654  1.00  0.63           C  
ATOM   6643  NH1 ARG A 442      21.994 -43.477  26.335  1.00  0.63           N  
ATOM   6644  NH2 ARG A 442      23.132 -41.578  25.781  1.00  0.63           N  
ATOM   6645  H   ARG A 442      17.188 -38.952  26.606  1.00  0.63           H  
ATOM   6646  HA  ARG A 442      16.506 -41.698  26.749  1.00  0.63           H  
ATOM   6647 1HB  ARG A 442      17.840 -40.754  24.892  1.00  0.63           H  
ATOM   6648 2HB  ARG A 442      19.190 -40.485  25.989  1.00  0.63           H  
ATOM   6649 1HG  ARG A 442      19.284 -42.933  26.455  1.00  0.63           H  
ATOM   6650 2HG  ARG A 442      18.009 -43.194  25.249  1.00  0.63           H  
ATOM   6651 1HD  ARG A 442      20.130 -43.688  24.324  1.00  0.63           H  
ATOM   6652 2HD  ARG A 442      19.487 -42.223  23.550  1.00  0.63           H  
ATOM   6653  HE  ARG A 442      21.296 -41.026  24.352  1.00  0.63           H  
ATOM   6654 1HH1 ARG A 442      21.160 -44.091  26.286  1.00  0.63           H  
ATOM   6655 2HH1 ARG A 442      22.739 -43.747  26.951  1.00  0.63           H  
ATOM   6656 1HH2 ARG A 442      23.151 -40.703  25.246  1.00  0.63           H  
ATOM   6657 2HH2 ARG A 442      23.887 -41.841  26.387  1.00  0.63           H  
ATOM   6658  N   ALA A 443      19.018 -40.865  28.740  1.00  0.65           N  
ATOM   6659  CA  ALA A 443      19.817 -41.298  29.871  1.00  0.65           C  
ATOM   6660  C   ALA A 443      18.947 -41.665  31.068  1.00  0.65           C  
ATOM   6661  O   ALA A 443      19.241 -42.624  31.776  1.00  0.65           O  
ATOM   6662  CB  ALA A 443      20.785 -40.197  30.244  1.00  0.65           C  
ATOM   6663  H   ALA A 443      19.203 -39.944  28.351  1.00  0.65           H  
ATOM   6664  HA  ALA A 443      20.373 -42.186  29.571  1.00  0.65           H  
ATOM   6665 1HB  ALA A 443      21.403 -40.522  31.075  1.00  0.65           H  
ATOM   6666 2HB  ALA A 443      21.414 -39.955  29.389  1.00  0.65           H  
ATOM   6667 3HB  ALA A 443      20.221 -39.318  30.529  1.00  0.65           H  
ATOM   6668  N   VAL A 444      17.857 -40.931  31.276  1.00  0.70           N  
ATOM   6669  CA  VAL A 444      16.946 -41.232  32.366  1.00  0.70           C  
ATOM   6670  C   VAL A 444      16.097 -42.461  32.058  1.00  0.70           C  
ATOM   6671  O   VAL A 444      15.988 -43.370  32.879  1.00  0.70           O  
ATOM   6672  CB  VAL A 444      16.021 -40.034  32.638  1.00  0.70           C  
ATOM   6673  CG1 VAL A 444      14.979 -40.403  33.649  1.00  0.70           C  
ATOM   6674  CG2 VAL A 444      16.810 -38.879  33.172  1.00  0.70           C  
ATOM   6675  H   VAL A 444      17.673 -40.128  30.673  1.00  0.70           H  
ATOM   6676  HA  VAL A 444      17.530 -41.434  33.262  1.00  0.70           H  
ATOM   6677  HB  VAL A 444      15.526 -39.751  31.705  1.00  0.70           H  
ATOM   6678 1HG1 VAL A 444      14.325 -39.552  33.822  1.00  0.70           H  
ATOM   6679 2HG1 VAL A 444      14.399 -41.238  33.265  1.00  0.70           H  
ATOM   6680 3HG1 VAL A 444      15.465 -40.687  34.581  1.00  0.70           H  
ATOM   6681 1HG2 VAL A 444      16.137 -38.057  33.350  1.00  0.70           H  
ATOM   6682 2HG2 VAL A 444      17.278 -39.172  34.099  1.00  0.70           H  
ATOM   6683 3HG2 VAL A 444      17.570 -38.580  32.468  1.00  0.70           H  
ATOM   6684  N   GLU A 445      15.520 -42.524  30.856  1.00  0.79           N  
ATOM   6685  CA  GLU A 445      14.659 -43.647  30.489  1.00  0.79           C  
ATOM   6686  C   GLU A 445      15.417 -44.974  30.487  1.00  0.79           C  
ATOM   6687  O   GLU A 445      14.884 -45.995  30.913  1.00  0.79           O  
ATOM   6688  CB  GLU A 445      14.013 -43.427  29.118  1.00  0.79           C  
ATOM   6689  CG  GLU A 445      12.967 -42.310  29.074  1.00  0.79           C  
ATOM   6690  CD  GLU A 445      12.287 -42.185  27.717  1.00  0.79           C  
ATOM   6691  OE1 GLU A 445      12.727 -42.820  26.790  1.00  0.79           O  
ATOM   6692  OE2 GLU A 445      11.306 -41.482  27.624  1.00  0.79           O  
ATOM   6693  H   GLU A 445      15.664 -41.768  30.189  1.00  0.79           H  
ATOM   6694  HA  GLU A 445      13.863 -43.718  31.230  1.00  0.79           H  
ATOM   6695 1HB  GLU A 445      14.794 -43.178  28.393  1.00  0.79           H  
ATOM   6696 2HB  GLU A 445      13.540 -44.350  28.786  1.00  0.79           H  
ATOM   6697 1HG  GLU A 445      12.238 -42.481  29.842  1.00  0.79           H  
ATOM   6698 2HG  GLU A 445      13.452 -41.370  29.309  1.00  0.79           H  
ATOM   6699  N   ASP A 446      16.688 -44.951  30.079  1.00  0.92           N  
ATOM   6700  CA  ASP A 446      17.526 -46.151  30.049  1.00  0.92           C  
ATOM   6701  C   ASP A 446      17.715 -46.775  31.435  1.00  0.92           C  
ATOM   6702  O   ASP A 446      18.123 -47.933  31.542  1.00  0.92           O  
ATOM   6703  CB  ASP A 446      18.915 -45.873  29.436  1.00  0.92           C  
ATOM   6704  CG  ASP A 446      18.938 -45.698  27.870  1.00  0.92           C  
ATOM   6705  OD1 ASP A 446      17.958 -45.996  27.222  1.00  0.92           O  
ATOM   6706  OD2 ASP A 446      19.981 -45.306  27.351  1.00  0.92           O  
ATOM   6707  H   ASP A 446      17.080 -44.076  29.732  1.00  0.92           H  
ATOM   6708  HA  ASP A 446      17.030 -46.887  29.418  1.00  0.92           H  
ATOM   6709 1HB  ASP A 446      19.309 -44.952  29.882  1.00  0.92           H  
ATOM   6710 2HB  ASP A 446      19.594 -46.678  29.710  1.00  0.92           H  
ATOM   6711  N   LEU A 447      17.468 -46.009  32.501  1.00  1.12           N  
ATOM   6712  CA  LEU A 447      17.648 -46.504  33.850  1.00  1.12           C  
ATOM   6713  C   LEU A 447      16.369 -47.104  34.475  1.00  1.12           C  
ATOM   6714  O   LEU A 447      16.409 -47.547  35.634  1.00  1.12           O  
ATOM   6715  CB  LEU A 447      18.200 -45.372  34.715  1.00  1.12           C  
ATOM   6716  CG  LEU A 447      19.552 -44.846  34.308  1.00  1.12           C  
ATOM   6717  CD1 LEU A 447      19.921 -43.669  35.209  1.00  1.12           C  
ATOM   6718  CD2 LEU A 447      20.573 -45.965  34.394  1.00  1.12           C  
ATOM   6719  H   LEU A 447      17.106 -45.062  32.391  1.00  1.12           H  
ATOM   6720  HA  LEU A 447      18.397 -47.292  33.816  1.00  1.12           H  
ATOM   6721 1HB  LEU A 447      17.508 -44.537  34.672  1.00  1.12           H  
ATOM   6722 2HB  LEU A 447      18.283 -45.711  35.715  1.00  1.12           H  
ATOM   6723  HG  LEU A 447      19.506 -44.490  33.287  1.00  1.12           H  
ATOM   6724 1HD1 LEU A 447      20.889 -43.272  34.902  1.00  1.12           H  
ATOM   6725 2HD1 LEU A 447      19.159 -42.896  35.104  1.00  1.12           H  
ATOM   6726 3HD1 LEU A 447      19.972 -43.995  36.245  1.00  1.12           H  
ATOM   6727 1HD2 LEU A 447      21.548 -45.594  34.085  1.00  1.12           H  
ATOM   6728 2HD2 LEU A 447      20.630 -46.332  35.418  1.00  1.12           H  
ATOM   6729 3HD2 LEU A 447      20.273 -46.779  33.731  1.00  1.12           H  
ATOM   6730  N   ALA A 448      15.248 -47.107  33.721  1.00  1.36           N  
ATOM   6731  CA  ALA A 448      13.955 -47.652  34.177  1.00  1.36           C  
ATOM   6732  C   ALA A 448      12.865 -47.425  33.129  1.00  1.36           C  
ATOM   6733  O   ALA A 448      12.558 -48.342  32.366  1.00  1.36           O  
ATOM   6734  OXT ALA A 448      12.030 -46.546  33.373  1.00  1.36           O  
ATOM   6735  CB  ALA A 448      13.481 -47.019  35.473  1.00  1.36           C  
ATOM   6736  H   ALA A 448      15.289 -46.724  32.774  1.00  1.36           H  
ATOM   6737  HA  ALA A 448      14.076 -48.724  34.322  1.00  1.36           H  
ATOM   6738 1HB  ALA A 448      12.528 -47.461  35.759  1.00  1.36           H  
ATOM   6739 2HB  ALA A 448      14.180 -47.160  36.282  1.00  1.36           H  
ATOM   6740 3HB  ALA A 448      13.346 -45.982  35.281  1.00  1.36           H  
TER    6741
ENDMDL

