REMARK ID 623555 MODEL 1 2024-07-06_00000121_1_19
PFRMAT TS
TARGET 2024-07-06_00000121_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.441  -0.587   3.079  1.00  6.73           N  
ATOM      2  CA  GLY A   1       2.646  -0.475   1.638  1.00  6.73           C  
ATOM      3  C   GLY A   1       3.671   0.598   1.304  1.00  6.73           C  
ATOM      4  O   GLY A   1       3.864   1.550   2.070  1.00  6.73           O  
ATOM      5  H   GLY A   1       3.042  -1.202   3.610  1.00  6.73           H  
ATOM      6 1HA  GLY A   1       2.983  -1.434   1.244  1.00  6.73           H  
ATOM      7 2HA  GLY A   1       1.701  -0.240   1.150  1.00  6.73           H  
ATOM      8  N   SER A   2       4.387   0.405   0.200  1.00  5.80           N  
ATOM      9  CA  SER A   2       5.362   1.404  -0.224  1.00  5.80           C  
ATOM     10  C   SER A   2       4.649   2.673  -0.671  1.00  5.80           C  
ATOM     11  O   SER A   2       3.600   2.590  -1.292  1.00  5.80           O  
ATOM     12  CB  SER A   2       6.244   0.892  -1.337  1.00  5.80           C  
ATOM     13  OG  SER A   2       7.113   1.907  -1.755  1.00  5.80           O  
ATOM     14  H   SER A   2       4.199  -0.420  -0.377  1.00  5.80           H  
ATOM     15  HA  SER A   2       5.997   1.653   0.626  1.00  5.80           H  
ATOM     16 1HB  SER A   2       6.823   0.042  -0.980  1.00  5.80           H  
ATOM     17 2HB  SER A   2       5.639   0.552  -2.176  1.00  5.80           H  
ATOM     18  HG  SER A   2       7.883   1.462  -2.161  1.00  5.80           H  
ATOM     19  N   HIS A   3       5.229   3.831  -0.366  1.00  4.67           N  
ATOM     20  CA  HIS A   3       4.674   5.127  -0.770  1.00  4.67           C  
ATOM     21  C   HIS A   3       5.739   6.021  -1.404  1.00  4.67           C  
ATOM     22  O   HIS A   3       6.904   5.979  -1.005  1.00  4.67           O  
ATOM     23  CB  HIS A   3       4.083   5.864   0.452  1.00  4.67           C  
ATOM     24  CG  HIS A   3       2.820   5.270   1.073  1.00  4.67           C  
ATOM     25  ND1 HIS A   3       2.798   4.104   1.825  1.00  4.67           N  
ATOM     26  CD2 HIS A   3       1.552   5.736   1.074  1.00  4.67           C  
ATOM     27  CE1 HIS A   3       1.564   3.874   2.231  1.00  4.67           C  
ATOM     28  NE2 HIS A   3       0.789   4.850   1.796  1.00  4.67           N  
ATOM     29  H   HIS A   3       6.095   3.804   0.151  1.00  4.67           H  
ATOM     30  HA  HIS A   3       3.883   4.982  -1.506  1.00  4.67           H  
ATOM     31 1HB  HIS A   3       4.840   5.925   1.232  1.00  4.67           H  
ATOM     32 2HB  HIS A   3       3.845   6.886   0.156  1.00  4.67           H  
ATOM     33  HD1 HIS A   3       3.550   3.462   2.062  1.00  4.67           H  
ATOM     34  HD2 HIS A   3       1.092   6.621   0.629  1.00  4.67           H  
ATOM     35  HE1 HIS A   3       1.345   2.990   2.831  1.00  4.67           H  
ATOM     36  N   MET A   4       5.330   6.860  -2.359  1.00  3.52           N  
ATOM     37  CA  MET A   4       6.229   7.823  -3.001  1.00  3.52           C  
ATOM     38  C   MET A   4       5.883   9.245  -2.580  1.00  3.52           C  
ATOM     39  O   MET A   4       6.332  10.219  -3.186  1.00  3.52           O  
ATOM     40  CB  MET A   4       6.108   7.721  -4.505  1.00  3.52           C  
ATOM     41  CG  MET A   4       6.394   6.366  -5.068  1.00  3.52           C  
ATOM     42  SD  MET A   4       8.057   5.724  -4.780  1.00  3.52           S  
ATOM     43  CE  MET A   4       9.013   6.751  -5.875  1.00  3.52           C  
ATOM     44  H   MET A   4       4.347   6.838  -2.654  1.00  3.52           H  
ATOM     45  HA  MET A   4       7.253   7.616  -2.695  1.00  3.52           H  
ATOM     46 1HB  MET A   4       5.080   7.957  -4.777  1.00  3.52           H  
ATOM     47 2HB  MET A   4       6.756   8.450  -4.982  1.00  3.52           H  
ATOM     48 1HG  MET A   4       5.664   5.648  -4.683  1.00  3.52           H  
ATOM     49 2HG  MET A   4       6.259   6.455  -6.134  1.00  3.52           H  
ATOM     50 1HE  MET A   4      10.063   6.466  -5.816  1.00  3.52           H  
ATOM     51 2HE  MET A   4       8.660   6.620  -6.897  1.00  3.52           H  
ATOM     52 3HE  MET A   4       8.900   7.795  -5.584  1.00  3.52           H  
ATOM     53  N   GLY A   5       5.057   9.348  -1.554  1.00  2.55           N  
ATOM     54  CA  GLY A   5       4.545  10.622  -1.086  1.00  2.55           C  
ATOM     55  C   GLY A   5       3.130  10.776  -1.623  1.00  2.55           C  
ATOM     56  O   GLY A   5       2.634   9.905  -2.334  1.00  2.55           O  
ATOM     57  H   GLY A   5       4.758   8.499  -1.103  1.00  2.55           H  
ATOM     58 1HA  GLY A   5       4.542  10.647   0.004  1.00  2.55           H  
ATOM     59 2HA  GLY A   5       5.175  11.437  -1.441  1.00  2.55           H  
ATOM     60  N   GLY A   6       2.466  11.870  -1.292  1.00  1.82           N  
ATOM     61  CA  GLY A   6       1.066  12.045  -1.682  1.00  1.82           C  
ATOM     62  C   GLY A   6       0.890  12.353  -3.165  1.00  1.82           C  
ATOM     63  O   GLY A   6       0.677  13.499  -3.527  1.00  1.82           O  
ATOM     64  H   GLY A   6       2.921  12.579  -0.735  1.00  1.82           H  
ATOM     65 1HA  GLY A   6       0.509  11.141  -1.435  1.00  1.82           H  
ATOM     66 2HA  GLY A   6       0.629  12.851  -1.093  1.00  1.82           H  
ATOM     67  N   LEU A   7       1.045  11.342  -4.015  1.00  1.34           N  
ATOM     68  CA  LEU A   7       0.928  11.514  -5.468  1.00  1.34           C  
ATOM     69  C   LEU A   7      -0.332  10.856  -6.056  1.00  1.34           C  
ATOM     70  O   LEU A   7      -0.729   9.774  -5.616  1.00  1.34           O  
ATOM     71  CB  LEU A   7       2.153  10.906  -6.147  1.00  1.34           C  
ATOM     72  CG  LEU A   7       3.501  11.427  -5.666  1.00  1.34           C  
ATOM     73  CD1 LEU A   7       4.595  10.702  -6.398  1.00  1.34           C  
ATOM     74  CD2 LEU A   7       3.576  12.902  -5.878  1.00  1.34           C  
ATOM     75  H   LEU A   7       1.291  10.441  -3.612  1.00  1.34           H  
ATOM     76  HA  LEU A   7       0.891  12.577  -5.677  1.00  1.34           H  
ATOM     77 1HB  LEU A   7       2.144   9.836  -5.970  1.00  1.34           H  
ATOM     78 2HB  LEU A   7       2.078  11.085  -7.222  1.00  1.34           H  
ATOM     79  HG  LEU A   7       3.617  11.208  -4.603  1.00  1.34           H  
ATOM     80 1HD1 LEU A   7       5.565  11.052  -6.039  1.00  1.34           H  
ATOM     81 2HD1 LEU A   7       4.503   9.643  -6.211  1.00  1.34           H  
ATOM     82 3HD1 LEU A   7       4.509  10.890  -7.467  1.00  1.34           H  
ATOM     83 1HD2 LEU A   7       4.538  13.269  -5.527  1.00  1.34           H  
ATOM     84 2HD2 LEU A   7       3.463  13.115  -6.939  1.00  1.34           H  
ATOM     85 3HD2 LEU A   7       2.776  13.381  -5.320  1.00  1.34           H  
ATOM     86  N   ILE A   8      -0.910  11.467  -7.107  1.00  1.04           N  
ATOM     87  CA  ILE A   8      -2.088  10.879  -7.791  1.00  1.04           C  
ATOM     88  C   ILE A   8      -1.698  10.359  -9.161  1.00  1.04           C  
ATOM     89  O   ILE A   8      -1.080  11.077  -9.931  1.00  1.04           O  
ATOM     90  CB  ILE A   8      -3.257  11.869  -8.068  1.00  1.04           C  
ATOM     91  CG1 ILE A   8      -3.750  12.467  -6.897  1.00  1.04           C  
ATOM     92  CG2 ILE A   8      -4.362  11.174  -8.735  1.00  1.04           C  
ATOM     93  CD1 ILE A   8      -4.758  13.512  -7.144  1.00  1.04           C  
ATOM     94  H   ILE A   8      -0.507  12.353  -7.414  1.00  1.04           H  
ATOM     95  HA  ILE A   8      -2.463  10.047  -7.201  1.00  1.04           H  
ATOM     96  HB  ILE A   8      -2.942  12.635  -8.712  1.00  1.04           H  
ATOM     97 1HG1 ILE A   8      -4.177  11.725  -6.246  1.00  1.04           H  
ATOM     98 2HG1 ILE A   8      -2.922  12.935  -6.434  1.00  1.04           H  
ATOM     99 1HG2 ILE A   8      -5.167  11.877  -8.935  1.00  1.04           H  
ATOM    100 2HG2 ILE A   8      -4.025  10.757  -9.673  1.00  1.04           H  
ATOM    101 3HG2 ILE A   8      -4.721  10.376  -8.080  1.00  1.04           H  
ATOM    102 1HD1 ILE A   8      -5.033  13.929  -6.193  1.00  1.04           H  
ATOM    103 2HD1 ILE A   8      -4.352  14.289  -7.782  1.00  1.04           H  
ATOM    104 3HD1 ILE A   8      -5.630  13.074  -7.624  1.00  1.04           H  
ATOM    105  N   TYR A   9      -2.040   9.125  -9.472  1.00  0.87           N  
ATOM    106  CA  TYR A   9      -1.712   8.557 -10.764  1.00  0.87           C  
ATOM    107  C   TYR A   9      -2.964   8.344 -11.592  1.00  0.87           C  
ATOM    108  O   TYR A   9      -3.917   7.718 -11.129  1.00  0.87           O  
ATOM    109  CB  TYR A   9      -1.024   7.229 -10.560  1.00  0.87           C  
ATOM    110  CG  TYR A   9       0.285   7.348  -9.836  1.00  0.87           C  
ATOM    111  CD1 TYR A   9       0.261   7.485  -8.455  1.00  0.87           C  
ATOM    112  CD2 TYR A   9       1.498   7.274 -10.510  1.00  0.87           C  
ATOM    113  CE1 TYR A   9       1.420   7.549  -7.751  1.00  0.87           C  
ATOM    114  CE2 TYR A   9       2.681   7.336  -9.784  1.00  0.87           C  
ATOM    115  CZ  TYR A   9       2.632   7.470  -8.402  1.00  0.87           C  
ATOM    116  OH  TYR A   9       3.777   7.514  -7.655  1.00  0.87           O  
ATOM    117  H   TYR A   9      -2.540   8.571  -8.792  1.00  0.87           H  
ATOM    118  HA  TYR A   9      -1.060   9.234 -11.302  1.00  0.87           H  
ATOM    119 1HB  TYR A   9      -1.680   6.581  -9.980  1.00  0.87           H  
ATOM    120 2HB  TYR A   9      -0.847   6.752 -11.526  1.00  0.87           H  
ATOM    121  HD1 TYR A   9      -0.695   7.533  -7.924  1.00  0.87           H  
ATOM    122  HD2 TYR A   9       1.519   7.157 -11.594  1.00  0.87           H  
ATOM    123  HE1 TYR A   9       1.385   7.651  -6.667  1.00  0.87           H  
ATOM    124  HE2 TYR A   9       3.643   7.271 -10.298  1.00  0.87           H  
ATOM    125  HH  TYR A   9       3.527   7.449  -6.714  1.00  0.87           H  
ATOM    126  N   ALA A  10      -2.952   8.869 -12.811  1.00  0.79           N  
ATOM    127  CA  ALA A  10      -4.046   8.718 -13.760  1.00  0.79           C  
ATOM    128  C   ALA A  10      -3.614   7.684 -14.791  1.00  0.79           C  
ATOM    129  O   ALA A  10      -2.605   7.872 -15.471  1.00  0.79           O  
ATOM    130  CB  ALA A  10      -4.392  10.070 -14.387  1.00  0.79           C  
ATOM    131  H   ALA A  10      -2.129   9.393 -13.094  1.00  0.79           H  
ATOM    132  HA  ALA A  10      -4.914   8.318 -13.243  1.00  0.79           H  
ATOM    133 1HB  ALA A  10      -5.196   9.959 -15.085  1.00  0.79           H  
ATOM    134 2HB  ALA A  10      -4.693  10.763 -13.602  1.00  0.79           H  
ATOM    135 3HB  ALA A  10      -3.516  10.468 -14.906  1.00  0.79           H  
ATOM    136  N   VAL A  11      -4.337   6.565 -14.852  1.00  0.77           N  
ATOM    137  CA  VAL A  11      -3.963   5.425 -15.684  1.00  0.77           C  
ATOM    138  C   VAL A  11      -4.930   5.159 -16.836  1.00  0.77           C  
ATOM    139  O   VAL A  11      -6.115   4.866 -16.617  1.00  0.77           O  
ATOM    140  CB  VAL A  11      -3.978   4.173 -14.793  1.00  0.77           C  
ATOM    141  CG1 VAL A  11      -3.637   2.976 -15.560  1.00  0.77           C  
ATOM    142  CG2 VAL A  11      -3.046   4.320 -13.592  1.00  0.77           C  
ATOM    143  H   VAL A  11      -5.169   6.484 -14.273  1.00  0.77           H  
ATOM    144  HA  VAL A  11      -2.969   5.599 -16.090  1.00  0.77           H  
ATOM    145  HB  VAL A  11      -4.977   4.054 -14.441  1.00  0.77           H  
ATOM    146 1HG1 VAL A  11      -3.702   2.111 -14.916  1.00  0.77           H  
ATOM    147 2HG1 VAL A  11      -4.337   2.868 -16.387  1.00  0.77           H  
ATOM    148 3HG1 VAL A  11      -2.626   3.070 -15.942  1.00  0.77           H  
ATOM    149 1HG2 VAL A  11      -3.121   3.428 -12.971  1.00  0.77           H  
ATOM    150 2HG2 VAL A  11      -2.037   4.425 -13.929  1.00  0.77           H  
ATOM    151 3HG2 VAL A  11      -3.335   5.196 -13.003  1.00  0.77           H  
ATOM    152  N   GLY A  12      -4.431   5.205 -18.069  1.00  0.81           N  
ATOM    153  CA  GLY A  12      -5.299   4.937 -19.211  1.00  0.81           C  
ATOM    154  C   GLY A  12      -6.282   6.068 -19.481  1.00  0.81           C  
ATOM    155  O   GLY A  12      -6.001   7.226 -19.194  1.00  0.81           O  
ATOM    156  H   GLY A  12      -3.453   5.455 -18.242  1.00  0.81           H  
ATOM    157 1HA  GLY A  12      -4.688   4.764 -20.099  1.00  0.81           H  
ATOM    158 2HA  GLY A  12      -5.849   4.018 -19.024  1.00  0.81           H  
ATOM    159  N   GLY A  13      -7.427   5.724 -20.054  1.00  0.88           N  
ATOM    160  CA  GLY A  13      -8.441   6.701 -20.458  1.00  0.88           C  
ATOM    161  C   GLY A  13      -8.345   6.858 -21.958  1.00  0.88           C  
ATOM    162  O   GLY A  13      -7.382   6.355 -22.542  1.00  0.88           O  
ATOM    163  H   GLY A  13      -7.566   4.738 -20.266  1.00  0.88           H  
ATOM    164 1HA  GLY A  13      -9.434   6.347 -20.184  1.00  0.88           H  
ATOM    165 2HA  GLY A  13      -8.276   7.656 -19.967  1.00  0.88           H  
ATOM    166  N   ASP A  14      -9.325   7.505 -22.594  1.00  0.96           N  
ATOM    167  CA  ASP A  14      -9.199   7.597 -24.055  1.00  0.96           C  
ATOM    168  C   ASP A  14      -8.584   8.901 -24.569  1.00  0.96           C  
ATOM    169  O   ASP A  14      -7.737   8.862 -25.450  1.00  0.96           O  
ATOM    170  CB  ASP A  14     -10.529   7.373 -24.779  1.00  0.96           C  
ATOM    171  CG  ASP A  14     -11.134   6.014 -24.544  1.00  0.96           C  
ATOM    172  OD1 ASP A  14     -10.389   5.081 -24.365  1.00  0.96           O  
ATOM    173  OD2 ASP A  14     -12.328   5.891 -24.574  1.00  0.96           O  
ATOM    174  H   ASP A  14     -10.100   7.897 -22.055  1.00  0.96           H  
ATOM    175  HA  ASP A  14      -8.536   6.802 -24.380  1.00  0.96           H  
ATOM    176 1HB  ASP A  14     -11.220   8.111 -24.544  1.00  0.96           H  
ATOM    177 2HB  ASP A  14     -10.346   7.470 -25.851  1.00  0.96           H  
ATOM    178  N   GLY A  15      -8.955  10.072 -24.070  1.00  1.03           N  
ATOM    179  CA  GLY A  15      -8.335  11.225 -24.707  1.00  1.03           C  
ATOM    180  C   GLY A  15      -8.724  11.161 -26.184  1.00  1.03           C  
ATOM    181  O   GLY A  15      -9.908  11.140 -26.518  1.00  1.03           O  
ATOM    182  H   GLY A  15      -9.662  10.194 -23.352  1.00  1.03           H  
ATOM    183 1HA  GLY A  15      -8.692  12.148 -24.253  1.00  1.03           H  
ATOM    184 2HA  GLY A  15      -7.253  11.188 -24.585  1.00  1.03           H  
ATOM    185  N   HIS A  16      -7.726  11.119 -27.072  1.00  1.06           N  
ATOM    186  CA  HIS A  16      -7.991  11.056 -28.510  1.00  1.06           C  
ATOM    187  C   HIS A  16      -7.561   9.713 -29.141  1.00  1.06           C  
ATOM    188  O   HIS A  16      -7.529   9.578 -30.367  1.00  1.06           O  
ATOM    189  CB  HIS A  16      -7.301  12.225 -29.207  1.00  1.06           C  
ATOM    190  CG  HIS A  16      -7.822  13.553 -28.734  1.00  1.06           C  
ATOM    191  ND1 HIS A  16      -9.085  14.010 -29.047  1.00  1.06           N  
ATOM    192  CD2 HIS A  16      -7.257  14.511 -27.959  1.00  1.06           C  
ATOM    193  CE1 HIS A  16      -9.274  15.192 -28.489  1.00  1.06           C  
ATOM    194  NE2 HIS A  16      -8.180  15.519 -27.823  1.00  1.06           N  
ATOM    195  H   HIS A  16      -6.774  11.123 -26.735  1.00  1.06           H  
ATOM    196  HA  HIS A  16      -9.061  11.160 -28.682  1.00  1.06           H  
ATOM    197 1HB  HIS A  16      -6.228  12.182 -29.021  1.00  1.06           H  
ATOM    198 2HB  HIS A  16      -7.456  12.153 -30.283  1.00  1.06           H  
ATOM    199  HD1 HIS A  16      -9.770  13.529 -29.597  1.00  1.06           H  
ATOM    200  HD2 HIS A  16      -6.284  14.595 -27.475  1.00  1.06           H  
ATOM    201  HE1 HIS A  16     -10.218  15.721 -28.620  1.00  1.06           H  
ATOM    202  N   THR A  17      -7.214   8.742 -28.292  1.00  1.05           N  
ATOM    203  CA  THR A  17      -6.815   7.378 -28.672  1.00  1.05           C  
ATOM    204  C   THR A  17      -6.746   6.557 -27.395  1.00  1.05           C  
ATOM    205  O   THR A  17      -6.234   7.045 -26.403  1.00  1.05           O  
ATOM    206  CB  THR A  17      -5.449   7.343 -29.368  1.00  1.05           C  
ATOM    207  OG1 THR A  17      -5.143   5.996 -29.755  1.00  1.05           O  
ATOM    208  CG2 THR A  17      -4.384   7.830 -28.415  1.00  1.05           C  
ATOM    209  H   THR A  17      -7.286   8.938 -27.294  1.00  1.05           H  
ATOM    210  HA  THR A  17      -7.571   6.946 -29.327  1.00  1.05           H  
ATOM    211  HB  THR A  17      -5.469   7.976 -30.255  1.00  1.05           H  
ATOM    212  HG1 THR A  17      -5.027   5.458 -28.957  1.00  1.05           H  
ATOM    213 1HG2 THR A  17      -3.413   7.798 -28.905  1.00  1.05           H  
ATOM    214 2HG2 THR A  17      -4.604   8.851 -28.107  1.00  1.05           H  
ATOM    215 3HG2 THR A  17      -4.375   7.179 -27.543  1.00  1.05           H  
ATOM    216  N   HIS A  18      -7.083   5.274 -27.427  1.00  1.00           N  
ATOM    217  CA  HIS A  18      -7.024   4.537 -26.160  1.00  1.00           C  
ATOM    218  C   HIS A  18      -5.588   4.638 -25.653  1.00  1.00           C  
ATOM    219  O   HIS A  18      -4.652   4.254 -26.360  1.00  1.00           O  
ATOM    220  CB  HIS A  18      -7.436   3.077 -26.364  1.00  1.00           C  
ATOM    221  CG  HIS A  18      -8.800   2.958 -27.010  1.00  1.00           C  
ATOM    222  ND1 HIS A  18      -9.924   3.545 -26.493  1.00  1.00           N  
ATOM    223  CD2 HIS A  18      -9.195   2.325 -28.141  1.00  1.00           C  
ATOM    224  CE1 HIS A  18     -10.954   3.299 -27.279  1.00  1.00           C  
ATOM    225  NE2 HIS A  18     -10.540   2.558 -28.289  1.00  1.00           N  
ATOM    226  H   HIS A  18      -7.449   4.852 -28.268  1.00  1.00           H  
ATOM    227  HA  HIS A  18      -7.686   4.984 -25.419  1.00  1.00           H  
ATOM    228 1HB  HIS A  18      -6.703   2.564 -26.987  1.00  1.00           H  
ATOM    229 2HB  HIS A  18      -7.466   2.566 -25.396  1.00  1.00           H  
ATOM    230  HD1 HIS A  18      -9.978   4.119 -25.658  1.00  1.00           H  
ATOM    231  HD2 HIS A  18      -8.659   1.731 -28.881  1.00  1.00           H  
ATOM    232  HE1 HIS A  18     -11.942   3.692 -27.026  1.00  1.00           H  
ATOM    233  N   LEU A  19      -5.409   5.171 -24.448  1.00  0.94           N  
ATOM    234  CA  LEU A  19      -4.079   5.448 -23.945  1.00  0.94           C  
ATOM    235  C   LEU A  19      -3.410   4.316 -23.195  1.00  0.94           C  
ATOM    236  O   LEU A  19      -4.042   3.571 -22.440  1.00  0.94           O  
ATOM    237  CB  LEU A  19      -4.167   6.641 -22.985  1.00  0.94           C  
ATOM    238  CG  LEU A  19      -4.708   7.948 -23.568  1.00  0.94           C  
ATOM    239  CD1 LEU A  19      -4.886   8.921 -22.462  1.00  0.94           C  
ATOM    240  CD2 LEU A  19      -3.762   8.491 -24.601  1.00  0.94           C  
ATOM    241  H   LEU A  19      -6.210   5.470 -23.888  1.00  0.94           H  
ATOM    242  HA  LEU A  19      -3.454   5.716 -24.796  1.00  0.94           H  
ATOM    243 1HB  LEU A  19      -4.825   6.367 -22.165  1.00  0.94           H  
ATOM    244 2HB  LEU A  19      -3.182   6.837 -22.571  1.00  0.94           H  
ATOM    245  HG  LEU A  19      -5.683   7.765 -24.024  1.00  0.94           H  
ATOM    246 1HD1 LEU A  19      -5.298   9.850 -22.855  1.00  0.94           H  
ATOM    247 2HD1 LEU A  19      -5.580   8.489 -21.739  1.00  0.94           H  
ATOM    248 3HD1 LEU A  19      -3.931   9.113 -21.987  1.00  0.94           H  
ATOM    249 1HD2 LEU A  19      -4.168   9.419 -25.006  1.00  0.94           H  
ATOM    250 2HD2 LEU A  19      -2.793   8.681 -24.145  1.00  0.94           H  
ATOM    251 3HD2 LEU A  19      -3.655   7.761 -25.398  1.00  0.94           H  
ATOM    252  N   SER A  20      -2.097   4.231 -23.370  1.00  0.87           N  
ATOM    253  CA  SER A  20      -1.258   3.336 -22.590  1.00  0.87           C  
ATOM    254  C   SER A  20      -0.568   4.153 -21.510  1.00  0.87           C  
ATOM    255  O   SER A  20      -0.029   3.634 -20.537  1.00  0.87           O  
ATOM    256  CB  SER A  20      -0.251   2.649 -23.486  1.00  0.87           C  
ATOM    257  OG  SER A  20       0.618   3.580 -24.080  1.00  0.87           O  
ATOM    258  H   SER A  20      -1.663   4.827 -24.060  1.00  0.87           H  
ATOM    259  HA  SER A  20      -1.870   2.588 -22.109  1.00  0.87           H  
ATOM    260 1HB  SER A  20       0.324   1.937 -22.894  1.00  0.87           H  
ATOM    261 2HB  SER A  20      -0.770   2.085 -24.255  1.00  0.87           H  
ATOM    262  HG  SER A  20       1.262   3.061 -24.574  1.00  0.87           H  
ATOM    263  N   SER A  21      -0.582   5.460 -21.698  1.00  0.82           N  
ATOM    264  CA  SER A  21       0.118   6.350 -20.805  1.00  0.82           C  
ATOM    265  C   SER A  21      -0.489   6.413 -19.424  1.00  0.82           C  
ATOM    266  O   SER A  21      -1.688   6.153 -19.228  1.00  0.82           O  
ATOM    267  CB  SER A  21       0.153   7.726 -21.413  1.00  0.82           C  
ATOM    268  OG  SER A  21      -1.141   8.253 -21.505  1.00  0.82           O  
ATOM    269  H   SER A  21      -1.061   5.833 -22.500  1.00  0.82           H  
ATOM    270  HA  SER A  21       1.143   5.995 -20.702  1.00  0.82           H  
ATOM    271 1HB  SER A  21       0.781   8.383 -20.810  1.00  0.82           H  
ATOM    272 2HB  SER A  21       0.594   7.666 -22.406  1.00  0.82           H  
ATOM    273  HG  SER A  21      -1.090   8.941 -22.182  1.00  0.82           H  
ATOM    274  N   VAL A  22       0.376   6.790 -18.496  1.00  0.81           N  
ATOM    275  CA  VAL A  22       0.077   6.990 -17.100  1.00  0.81           C  
ATOM    276  C   VAL A  22       0.719   8.303 -16.682  1.00  0.81           C  
ATOM    277  O   VAL A  22       1.832   8.599 -17.130  1.00  0.81           O  
ATOM    278  CB  VAL A  22       0.625   5.824 -16.277  1.00  0.81           C  
ATOM    279  CG1 VAL A  22       0.275   6.015 -14.776  1.00  0.81           C  
ATOM    280  CG2 VAL A  22       0.085   4.530 -16.856  1.00  0.81           C  
ATOM    281  H   VAL A  22       1.330   6.958 -18.786  1.00  0.81           H  
ATOM    282  HA  VAL A  22      -0.999   7.050 -16.978  1.00  0.81           H  
ATOM    283  HB  VAL A  22       1.696   5.804 -16.370  1.00  0.81           H  
ATOM    284 1HG1 VAL A  22       0.676   5.185 -14.198  1.00  0.81           H  
ATOM    285 2HG1 VAL A  22       0.686   6.939 -14.405  1.00  0.81           H  
ATOM    286 3HG1 VAL A  22      -0.795   6.054 -14.672  1.00  0.81           H  
ATOM    287 1HG2 VAL A  22       0.491   3.744 -16.329  1.00  0.81           H  
ATOM    288 2HG2 VAL A  22      -0.992   4.512 -16.789  1.00  0.81           H  
ATOM    289 3HG2 VAL A  22       0.379   4.420 -17.887  1.00  0.81           H  
ATOM    290  N   GLU A  23       0.031   9.108 -15.880  1.00  0.82           N  
ATOM    291  CA  GLU A  23       0.619  10.384 -15.477  1.00  0.82           C  
ATOM    292  C   GLU A  23       0.439  10.621 -13.987  1.00  0.82           C  
ATOM    293  O   GLU A  23      -0.612  10.320 -13.425  1.00  0.82           O  
ATOM    294  CB  GLU A  23      -0.034  11.506 -16.286  1.00  0.82           C  
ATOM    295  CG  GLU A  23       0.660  12.841 -16.267  1.00  0.82           C  
ATOM    296  CD  GLU A  23      -0.055  13.853 -17.082  1.00  0.82           C  
ATOM    297  OE1 GLU A  23      -1.099  13.567 -17.588  1.00  0.82           O  
ATOM    298  OE2 GLU A  23       0.466  14.909 -17.297  1.00  0.82           O  
ATOM    299  H   GLU A  23      -0.899   8.817 -15.572  1.00  0.82           H  
ATOM    300  HA  GLU A  23       1.686  10.360 -15.669  1.00  0.82           H  
ATOM    301 1HB  GLU A  23      -0.097  11.196 -17.324  1.00  0.82           H  
ATOM    302 2HB  GLU A  23      -1.054  11.659 -15.926  1.00  0.82           H  
ATOM    303 1HG  GLU A  23       0.825  13.195 -15.265  1.00  0.82           H  
ATOM    304 2HG  GLU A  23       1.622  12.703 -16.715  1.00  0.82           H  
ATOM    305  N   ALA A  24       1.484  11.117 -13.331  1.00  0.86           N  
ATOM    306  CA  ALA A  24       1.433  11.370 -11.896  1.00  0.86           C  
ATOM    307  C   ALA A  24       1.261  12.850 -11.557  1.00  0.86           C  
ATOM    308  O   ALA A  24       1.803  13.721 -12.232  1.00  0.86           O  
ATOM    309  CB  ALA A  24       2.693  10.856 -11.235  1.00  0.86           C  
ATOM    310  H   ALA A  24       2.331  11.351 -13.840  1.00  0.86           H  
ATOM    311  HA  ALA A  24       0.592  10.829 -11.499  1.00  0.86           H  
ATOM    312 1HB  ALA A  24       2.625  11.013 -10.157  1.00  0.86           H  
ATOM    313 2HB  ALA A  24       2.797   9.801 -11.442  1.00  0.86           H  
ATOM    314 3HB  ALA A  24       3.555  11.393 -11.633  1.00  0.86           H  
ATOM    315  N   TYR A  25       0.563  13.127 -10.459  1.00  0.91           N  
ATOM    316  CA  TYR A  25       0.371  14.476  -9.935  1.00  0.91           C  
ATOM    317  C   TYR A  25       0.974  14.668  -8.576  1.00  0.91           C  
ATOM    318  O   TYR A  25       0.756  13.858  -7.673  1.00  0.91           O  
ATOM    319  CB  TYR A  25      -1.092  14.812  -9.820  1.00  0.91           C  
ATOM    320  CG  TYR A  25      -1.380  16.111  -9.174  1.00  0.91           C  
ATOM    321  CD1 TYR A  25      -1.032  17.299  -9.775  1.00  0.91           C  
ATOM    322  CD2 TYR A  25      -2.014  16.112  -7.964  1.00  0.91           C  
ATOM    323  CE1 TYR A  25      -1.298  18.479  -9.142  1.00  0.91           C  
ATOM    324  CE2 TYR A  25      -2.285  17.281  -7.348  1.00  0.91           C  
ATOM    325  CZ  TYR A  25      -1.925  18.453  -7.913  1.00  0.91           C  
ATOM    326  OH  TYR A  25      -2.184  19.603  -7.223  1.00  0.91           O  
ATOM    327  H   TYR A  25       0.105  12.361  -9.991  1.00  0.91           H  
ATOM    328  HA  TYR A  25       0.844  15.181 -10.611  1.00  0.91           H  
ATOM    329 1HB  TYR A  25      -1.514  14.791 -10.716  1.00  0.91           H  
ATOM    330 2HB  TYR A  25      -1.545  14.069  -9.242  1.00  0.91           H  
ATOM    331  HD1 TYR A  25      -0.534  17.295 -10.737  1.00  0.91           H  
ATOM    332  HD2 TYR A  25      -2.290  15.175  -7.495  1.00  0.91           H  
ATOM    333  HE1 TYR A  25      -1.015  19.418  -9.598  1.00  0.91           H  
ATOM    334  HE2 TYR A  25      -2.782  17.289  -6.386  1.00  0.91           H  
ATOM    335  HH  TYR A  25      -1.949  20.382  -7.746  1.00  0.91           H  
ATOM    336  N   ASN A  26       1.703  15.765  -8.418  1.00  0.96           N  
ATOM    337  CA  ASN A  26       2.312  16.098  -7.150  1.00  0.96           C  
ATOM    338  C   ASN A  26       1.723  17.402  -6.558  1.00  0.96           C  
ATOM    339  O   ASN A  26       2.094  18.501  -6.998  1.00  0.96           O  
ATOM    340  CB  ASN A  26       3.803  16.209  -7.316  1.00  0.96           C  
ATOM    341  CG  ASN A  26       4.524  16.396  -5.996  1.00  0.96           C  
ATOM    342  OD1 ASN A  26       3.988  16.933  -5.014  1.00  0.96           O  
ATOM    343  ND2 ASN A  26       5.758  15.951  -5.958  1.00  0.96           N  
ATOM    344  H   ASN A  26       1.845  16.375  -9.224  1.00  0.96           H  
ATOM    345  HA  ASN A  26       2.151  15.277  -6.472  1.00  0.96           H  
ATOM    346 1HB  ASN A  26       4.185  15.314  -7.808  1.00  0.96           H  
ATOM    347 2HB  ASN A  26       4.031  17.057  -7.965  1.00  0.96           H  
ATOM    348 1HD2 ASN A  26       6.296  16.044  -5.119  1.00  0.96           H  
ATOM    349 2HD2 ASN A  26       6.162  15.524  -6.768  1.00  0.96           H  
ATOM    350  N   PRO A  27       0.813  17.317  -5.559  1.00  1.00           N  
ATOM    351  CA  PRO A  27       0.102  18.403  -4.894  1.00  1.00           C  
ATOM    352  C   PRO A  27       1.023  19.411  -4.224  1.00  1.00           C  
ATOM    353  O   PRO A  27       0.607  20.533  -3.938  1.00  1.00           O  
ATOM    354  CB  PRO A  27      -0.707  17.671  -3.812  1.00  1.00           C  
ATOM    355  CG  PRO A  27      -0.844  16.289  -4.293  1.00  1.00           C  
ATOM    356  CD  PRO A  27       0.418  16.005  -5.051  1.00  1.00           C  
ATOM    357  HA  PRO A  27      -0.551  18.909  -5.597  1.00  1.00           H  
ATOM    358 1HB  PRO A  27      -0.182  17.731  -2.848  1.00  1.00           H  
ATOM    359 2HB  PRO A  27      -1.682  18.165  -3.679  1.00  1.00           H  
ATOM    360 1HG  PRO A  27      -0.906  15.643  -3.434  1.00  1.00           H  
ATOM    361 2HG  PRO A  27      -1.757  16.126  -4.853  1.00  1.00           H  
ATOM    362 1HD  PRO A  27       1.206  15.619  -4.393  1.00  1.00           H  
ATOM    363 2HD  PRO A  27       0.135  15.315  -5.838  1.00  1.00           H  
ATOM    364  N   GLU A  28       2.271  19.024  -3.955  1.00  1.02           N  
ATOM    365  CA  GLU A  28       3.192  19.924  -3.278  1.00  1.02           C  
ATOM    366  C   GLU A  28       3.910  20.855  -4.249  1.00  1.02           C  
ATOM    367  O   GLU A  28       4.643  21.753  -3.826  1.00  1.02           O  
ATOM    368  CB  GLU A  28       4.211  19.120  -2.473  1.00  1.02           C  
ATOM    369  CG  GLU A  28       3.596  18.298  -1.336  1.00  1.02           C  
ATOM    370  CD  GLU A  28       4.611  17.496  -0.539  1.00  1.02           C  
ATOM    371  OE1 GLU A  28       5.780  17.567  -0.842  1.00  1.02           O  
ATOM    372  OE2 GLU A  28       4.207  16.808   0.372  1.00  1.02           O  
ATOM    373  H   GLU A  28       2.624  18.110  -4.236  1.00  1.02           H  
ATOM    374  HA  GLU A  28       2.619  20.541  -2.586  1.00  1.02           H  
ATOM    375 1HB  GLU A  28       4.754  18.448  -3.131  1.00  1.02           H  
ATOM    376 2HB  GLU A  28       4.940  19.800  -2.035  1.00  1.02           H  
ATOM    377 1HG  GLU A  28       3.070  18.973  -0.662  1.00  1.02           H  
ATOM    378 2HG  GLU A  28       2.861  17.616  -1.767  1.00  1.02           H  
ATOM    379  N   THR A  29       3.725  20.625  -5.554  1.00  1.01           N  
ATOM    380  CA  THR A  29       4.355  21.449  -6.569  1.00  1.01           C  
ATOM    381  C   THR A  29       3.239  21.919  -7.475  1.00  1.01           C  
ATOM    382  O   THR A  29       3.366  22.904  -8.200  1.00  1.01           O  
ATOM    383  CB  THR A  29       5.414  20.667  -7.372  1.00  1.01           C  
ATOM    384  OG1 THR A  29       4.790  19.640  -8.134  1.00  1.01           O  
ATOM    385  CG2 THR A  29       6.397  20.010  -6.415  1.00  1.01           C  
ATOM    386  H   THR A  29       3.101  19.883  -5.870  1.00  1.01           H  
ATOM    387  HA  THR A  29       4.819  22.319  -6.105  1.00  1.01           H  
ATOM    388  HB  THR A  29       5.946  21.344  -8.042  1.00  1.01           H  
ATOM    389  HG1 THR A  29       4.511  20.007  -8.985  1.00  1.01           H  
ATOM    390 1HG2 THR A  29       7.140  19.455  -6.984  1.00  1.01           H  
ATOM    391 2HG2 THR A  29       6.891  20.776  -5.817  1.00  1.01           H  
ATOM    392 3HG2 THR A  29       5.865  19.323  -5.755  1.00  1.01           H  
ATOM    393  N   ASN A  30       2.114  21.212  -7.358  1.00  0.97           N  
ATOM    394  CA  ASN A  30       0.925  21.388  -8.185  1.00  0.97           C  
ATOM    395  C   ASN A  30       1.242  21.138  -9.658  1.00  0.97           C  
ATOM    396  O   ASN A  30       0.849  21.904 -10.540  1.00  0.97           O  
ATOM    397  CB  ASN A  30       0.331  22.774  -7.982  1.00  0.97           C  
ATOM    398  CG  ASN A  30      -1.088  22.880  -8.444  1.00  0.97           C  
ATOM    399  OD1 ASN A  30      -1.851  21.924  -8.347  1.00  0.97           O  
ATOM    400  ND2 ASN A  30      -1.470  24.022  -8.952  1.00  0.97           N  
ATOM    401  H   ASN A  30       2.130  20.423  -6.716  1.00  0.97           H  
ATOM    402  HA  ASN A  30       0.194  20.647  -7.874  1.00  0.97           H  
ATOM    403 1HB  ASN A  30       0.381  23.037  -6.925  1.00  0.97           H  
ATOM    404 2HB  ASN A  30       0.920  23.507  -8.531  1.00  0.97           H  
ATOM    405 1HD2 ASN A  30      -2.424  24.113  -9.301  1.00  0.97           H  
ATOM    406 2HD2 ASN A  30      -0.828  24.785  -9.023  1.00  0.97           H  
ATOM    407  N   GLU A  31       1.954  20.036  -9.908  1.00  0.93           N  
ATOM    408  CA  GLU A  31       2.339  19.676 -11.272  1.00  0.93           C  
ATOM    409  C   GLU A  31       2.047  18.231 -11.650  1.00  0.93           C  
ATOM    410  O   GLU A  31       2.091  17.322 -10.819  1.00  0.93           O  
ATOM    411  CB  GLU A  31       3.845  19.899 -11.488  1.00  0.93           C  
ATOM    412  CG  GLU A  31       4.330  21.349 -11.351  1.00  0.93           C  
ATOM    413  CD  GLU A  31       5.824  21.522 -11.618  1.00  0.93           C  
ATOM    414  OE1 GLU A  31       6.481  20.545 -11.890  1.00  0.93           O  
ATOM    415  OE2 GLU A  31       6.296  22.632 -11.548  1.00  0.93           O  
ATOM    416  H   GLU A  31       2.214  19.454  -9.110  1.00  0.93           H  
ATOM    417  HA  GLU A  31       1.787  20.316 -11.960  1.00  0.93           H  
ATOM    418 1HB  GLU A  31       4.405  19.285 -10.786  1.00  0.93           H  
ATOM    419 2HB  GLU A  31       4.113  19.559 -12.491  1.00  0.93           H  
ATOM    420 1HG  GLU A  31       3.770  21.975 -12.044  1.00  0.93           H  
ATOM    421 2HG  GLU A  31       4.114  21.695 -10.349  1.00  0.93           H  
ATOM    422  N   TRP A  32       1.781  18.019 -12.936  1.00  0.88           N  
ATOM    423  CA  TRP A  32       1.642  16.673 -13.485  1.00  0.88           C  
ATOM    424  C   TRP A  32       2.912  16.286 -14.256  1.00  0.88           C  
ATOM    425  O   TRP A  32       3.559  17.146 -14.859  1.00  0.88           O  
ATOM    426  CB  TRP A  32       0.406  16.536 -14.392  1.00  0.88           C  
ATOM    427  CG  TRP A  32      -0.959  16.514 -13.673  1.00  0.88           C  
ATOM    428  CD1 TRP A  32      -1.717  17.590 -13.315  1.00  0.88           C  
ATOM    429  CD2 TRP A  32      -1.728  15.334 -13.267  1.00  0.88           C  
ATOM    430  NE1 TRP A  32      -2.885  17.180 -12.719  1.00  0.88           N  
ATOM    431  CE2 TRP A  32      -2.902  15.792 -12.671  1.00  0.88           C  
ATOM    432  CE3 TRP A  32      -1.512  13.943 -13.354  1.00  0.88           C  
ATOM    433  CZ2 TRP A  32      -3.868  14.885 -12.138  1.00  0.88           C  
ATOM    434  CZ3 TRP A  32      -2.470  13.065 -12.837  1.00  0.88           C  
ATOM    435  CH2 TRP A  32      -3.607  13.522 -12.246  1.00  0.88           C  
ATOM    436  H   TRP A  32       1.713  18.811 -13.561  1.00  0.88           H  
ATOM    437  HA  TRP A  32       1.520  15.986 -12.663  1.00  0.88           H  
ATOM    438 1HB  TRP A  32       0.394  17.342 -15.127  1.00  0.88           H  
ATOM    439 2HB  TRP A  32       0.495  15.614 -14.935  1.00  0.88           H  
ATOM    440  HD1 TRP A  32      -1.442  18.630 -13.484  1.00  0.88           H  
ATOM    441  HE1 TRP A  32      -3.601  17.845 -12.396  1.00  0.88           H  
ATOM    442  HE3 TRP A  32      -0.622  13.559 -13.796  1.00  0.88           H  
ATOM    443  HZ2 TRP A  32      -4.774  15.202 -11.649  1.00  0.88           H  
ATOM    444  HZ3 TRP A  32      -2.280  11.999 -12.906  1.00  0.88           H  
ATOM    445  HH2 TRP A  32      -4.322  12.802 -11.846  1.00  0.88           H  
ATOM    446  N   SER A  33       3.241  14.994 -14.254  1.00  0.84           N  
ATOM    447  CA  SER A  33       4.389  14.467 -14.988  1.00  0.84           C  
ATOM    448  C   SER A  33       4.138  13.023 -15.426  1.00  0.84           C  
ATOM    449  O   SER A  33       3.701  12.217 -14.609  1.00  0.84           O  
ATOM    450  CB  SER A  33       5.603  14.480 -14.080  1.00  0.84           C  
ATOM    451  OG  SER A  33       6.733  13.940 -14.715  1.00  0.84           O  
ATOM    452  H   SER A  33       2.673  14.365 -13.694  1.00  0.84           H  
ATOM    453  HA  SER A  33       4.553  15.116 -15.842  1.00  0.84           H  
ATOM    454 1HB  SER A  33       5.810  15.504 -13.769  1.00  0.84           H  
ATOM    455 2HB  SER A  33       5.380  13.905 -13.181  1.00  0.84           H  
ATOM    456  HG  SER A  33       6.479  13.048 -15.015  1.00  0.84           H  
ATOM    457  N   PRO A  34       4.461  12.637 -16.672  1.00  0.81           N  
ATOM    458  CA  PRO A  34       4.249  11.302 -17.185  1.00  0.81           C  
ATOM    459  C   PRO A  34       5.128  10.307 -16.473  1.00  0.81           C  
ATOM    460  O   PRO A  34       6.259  10.629 -16.092  1.00  0.81           O  
ATOM    461  CB  PRO A  34       4.625  11.438 -18.667  1.00  0.81           C  
ATOM    462  CG  PRO A  34       5.567  12.627 -18.725  1.00  0.81           C  
ATOM    463  CD  PRO A  34       5.084  13.569 -17.632  1.00  0.81           C  
ATOM    464  HA  PRO A  34       3.197  11.024 -17.094  1.00  0.81           H  
ATOM    465 1HB  PRO A  34       5.092  10.501 -19.013  1.00  0.81           H  
ATOM    466 2HB  PRO A  34       3.716  11.581 -19.268  1.00  0.81           H  
ATOM    467 1HG  PRO A  34       6.602  12.290 -18.563  1.00  0.81           H  
ATOM    468 2HG  PRO A  34       5.536  13.085 -19.726  1.00  0.81           H  
ATOM    469 1HD  PRO A  34       5.959  14.076 -17.199  1.00  0.81           H  
ATOM    470 2HD  PRO A  34       4.335  14.277 -18.030  1.00  0.81           H  
ATOM    471  N   VAL A  35       4.620   9.097 -16.344  1.00  0.78           N  
ATOM    472  CA  VAL A  35       5.351   7.989 -15.757  1.00  0.78           C  
ATOM    473  C   VAL A  35       5.274   6.847 -16.759  1.00  0.78           C  
ATOM    474  O   VAL A  35       4.652   6.994 -17.812  1.00  0.78           O  
ATOM    475  CB  VAL A  35       4.813   7.584 -14.369  1.00  0.78           C  
ATOM    476  CG1 VAL A  35       4.888   8.754 -13.407  1.00  0.78           C  
ATOM    477  CG2 VAL A  35       3.457   7.089 -14.463  1.00  0.78           C  
ATOM    478  H   VAL A  35       3.666   8.929 -16.670  1.00  0.78           H  
ATOM    479  HA  VAL A  35       6.397   8.270 -15.636  1.00  0.78           H  
ATOM    480  HB  VAL A  35       5.438   6.815 -13.979  1.00  0.78           H  
ATOM    481 1HG1 VAL A  35       4.542   8.433 -12.427  1.00  0.78           H  
ATOM    482 2HG1 VAL A  35       5.921   9.095 -13.333  1.00  0.78           H  
ATOM    483 3HG1 VAL A  35       4.261   9.570 -13.766  1.00  0.78           H  
ATOM    484 1HG2 VAL A  35       3.111   6.787 -13.477  1.00  0.78           H  
ATOM    485 2HG2 VAL A  35       2.827   7.876 -14.850  1.00  0.78           H  
ATOM    486 3HG2 VAL A  35       3.452   6.233 -15.129  1.00  0.78           H  
ATOM    487  N   ALA A  36       5.943   5.742 -16.491  1.00  0.76           N  
ATOM    488  CA  ALA A  36       5.949   4.662 -17.462  1.00  0.76           C  
ATOM    489  C   ALA A  36       4.528   4.209 -17.841  1.00  0.76           C  
ATOM    490  O   ALA A  36       3.656   4.143 -16.966  1.00  0.76           O  
ATOM    491  CB  ALA A  36       6.702   3.471 -16.920  1.00  0.76           C  
ATOM    492  H   ALA A  36       6.455   5.654 -15.619  1.00  0.76           H  
ATOM    493  HA  ALA A  36       6.474   5.040 -18.325  1.00  0.76           H  
ATOM    494 1HB  ALA A  36       6.740   2.683 -17.665  1.00  0.76           H  
ATOM    495 2HB  ALA A  36       7.710   3.781 -16.673  1.00  0.76           H  
ATOM    496 3HB  ALA A  36       6.211   3.094 -16.034  1.00  0.76           H  
ATOM    497  N   PRO A  37       4.284   3.927 -19.147  1.00  0.73           N  
ATOM    498  CA  PRO A  37       3.053   3.438 -19.743  1.00  0.73           C  
ATOM    499  C   PRO A  37       2.788   1.967 -19.476  1.00  0.73           C  
ATOM    500  O   PRO A  37       3.713   1.179 -19.257  1.00  0.73           O  
ATOM    501  CB  PRO A  37       3.288   3.669 -21.235  1.00  0.73           C  
ATOM    502  CG  PRO A  37       4.768   3.543 -21.412  1.00  0.73           C  
ATOM    503  CD  PRO A  37       5.363   4.128 -20.157  1.00  0.73           C  
ATOM    504  HA  PRO A  37       2.216   4.047 -19.379  1.00  0.73           H  
ATOM    505 1HB  PRO A  37       2.721   2.912 -21.812  1.00  0.73           H  
ATOM    506 2HB  PRO A  37       2.901   4.646 -21.533  1.00  0.73           H  
ATOM    507 1HG  PRO A  37       5.035   2.485 -21.553  1.00  0.73           H  
ATOM    508 2HG  PRO A  37       5.084   4.074 -22.321  1.00  0.73           H  
ATOM    509 1HD  PRO A  37       6.267   3.552 -19.912  1.00  0.73           H  
ATOM    510 2HD  PRO A  37       5.559   5.204 -20.314  1.00  0.73           H  
ATOM    511  N   MET A  38       1.527   1.597 -19.587  1.00  0.72           N  
ATOM    512  CA  MET A  38       1.046   0.235 -19.468  1.00  0.72           C  
ATOM    513  C   MET A  38       1.439  -0.543 -20.705  1.00  0.72           C  
ATOM    514  O   MET A  38       1.621   0.046 -21.773  1.00  0.72           O  
ATOM    515  CB  MET A  38      -0.462   0.264 -19.330  1.00  0.72           C  
ATOM    516  CG  MET A  38      -0.952   0.907 -18.108  1.00  0.72           C  
ATOM    517  SD  MET A  38      -2.702   0.943 -18.036  1.00  0.72           S  
ATOM    518  CE  MET A  38      -3.031   2.123 -19.326  1.00  0.72           C  
ATOM    519  H   MET A  38       0.842   2.312 -19.790  1.00  0.72           H  
ATOM    520  HA  MET A  38       1.497  -0.240 -18.601  1.00  0.72           H  
ATOM    521 1HB  MET A  38      -0.891   0.793 -20.182  1.00  0.72           H  
ATOM    522 2HB  MET A  38      -0.849  -0.759 -19.354  1.00  0.72           H  
ATOM    523 1HG  MET A  38      -0.598   0.342 -17.272  1.00  0.72           H  
ATOM    524 2HG  MET A  38      -0.569   1.923 -18.042  1.00  0.72           H  
ATOM    525 1HE  MET A  38      -4.091   2.289 -19.417  1.00  0.72           H  
ATOM    526 2HE  MET A  38      -2.531   3.069 -19.101  1.00  0.72           H  
ATOM    527 3HE  MET A  38      -2.655   1.726 -20.256  1.00  0.72           H  
ATOM    528  N   SER A  39       1.590  -1.859 -20.582  1.00  0.71           N  
ATOM    529  CA  SER A  39       1.899  -2.671 -21.748  1.00  0.71           C  
ATOM    530  C   SER A  39       0.727  -2.657 -22.726  1.00  0.71           C  
ATOM    531  O   SER A  39       0.913  -2.579 -23.942  1.00  0.71           O  
ATOM    532  CB  SER A  39       2.206  -4.093 -21.332  1.00  0.71           C  
ATOM    533  OG  SER A  39       3.373  -4.155 -20.560  1.00  0.71           O  
ATOM    534  H   SER A  39       1.432  -2.325 -19.687  1.00  0.71           H  
ATOM    535  HA  SER A  39       2.771  -2.248 -22.246  1.00  0.71           H  
ATOM    536 1HB  SER A  39       1.369  -4.499 -20.769  1.00  0.71           H  
ATOM    537 2HB  SER A  39       2.322  -4.706 -22.222  1.00  0.71           H  
ATOM    538  HG  SER A  39       3.146  -3.740 -19.717  1.00  0.71           H  
ATOM    539  N   VAL A  40      -0.485  -2.721 -22.182  1.00  0.71           N  
ATOM    540  CA  VAL A  40      -1.691  -2.726 -22.989  1.00  0.71           C  
ATOM    541  C   VAL A  40      -2.452  -1.406 -22.778  1.00  0.71           C  
ATOM    542  O   VAL A  40      -2.543  -0.950 -21.643  1.00  0.71           O  
ATOM    543  CB  VAL A  40      -2.568  -3.922 -22.582  1.00  0.71           C  
ATOM    544  CG1 VAL A  40      -3.840  -3.952 -23.377  1.00  0.71           C  
ATOM    545  CG2 VAL A  40      -1.785  -5.194 -22.779  1.00  0.71           C  
ATOM    546  H   VAL A  40      -0.578  -2.815 -21.163  1.00  0.71           H  
ATOM    547  HA  VAL A  40      -1.407  -2.868 -24.023  1.00  0.71           H  
ATOM    548  HB  VAL A  40      -2.840  -3.824 -21.532  1.00  0.71           H  
ATOM    549 1HG1 VAL A  40      -4.423  -4.799 -23.062  1.00  0.71           H  
ATOM    550 2HG1 VAL A  40      -4.400  -3.050 -23.210  1.00  0.71           H  
ATOM    551 3HG1 VAL A  40      -3.611  -4.045 -24.435  1.00  0.71           H  
ATOM    552 1HG2 VAL A  40      -2.392  -6.045 -22.476  1.00  0.71           H  
ATOM    553 2HG2 VAL A  40      -1.513  -5.294 -23.830  1.00  0.71           H  
ATOM    554 3HG2 VAL A  40      -0.881  -5.161 -22.170  1.00  0.71           H  
ATOM    555  N   PRO A  41      -2.890  -0.694 -23.834  1.00  0.71           N  
ATOM    556  CA  PRO A  41      -3.728   0.491 -23.734  1.00  0.71           C  
ATOM    557  C   PRO A  41      -4.976   0.140 -22.956  1.00  0.71           C  
ATOM    558  O   PRO A  41      -5.508  -0.953 -23.129  1.00  0.71           O  
ATOM    559  CB  PRO A  41      -4.039   0.816 -25.191  1.00  0.71           C  
ATOM    560  CG  PRO A  41      -2.866   0.244 -25.963  1.00  0.71           C  
ATOM    561  CD  PRO A  41      -2.483  -1.028 -25.212  1.00  0.71           C  
ATOM    562  HA  PRO A  41      -3.178   1.292 -23.245  1.00  0.71           H  
ATOM    563 1HB  PRO A  41      -5.011   0.365 -25.475  1.00  0.71           H  
ATOM    564 2HB  PRO A  41      -4.146   1.904 -25.315  1.00  0.71           H  
ATOM    565 1HG  PRO A  41      -3.172   0.049 -27.003  1.00  0.71           H  
ATOM    566 2HG  PRO A  41      -2.050   0.977 -26.007  1.00  0.71           H  
ATOM    567 1HD  PRO A  41      -3.042  -1.896 -25.594  1.00  0.71           H  
ATOM    568 2HD  PRO A  41      -1.388  -1.150 -25.289  1.00  0.71           H  
ATOM    569  N   ARG A  42      -5.440   1.021 -22.084  1.00  0.71           N  
ATOM    570  CA  ARG A  42      -6.641   0.674 -21.328  1.00  0.71           C  
ATOM    571  C   ARG A  42      -7.569   1.850 -21.104  1.00  0.71           C  
ATOM    572  O   ARG A  42      -7.121   2.965 -20.835  1.00  0.71           O  
ATOM    573  CB  ARG A  42      -6.291   0.074 -19.966  1.00  0.71           C  
ATOM    574  CG  ARG A  42      -5.519  -1.219 -20.000  1.00  0.71           C  
ATOM    575  CD  ARG A  42      -5.198  -1.758 -18.672  1.00  0.71           C  
ATOM    576  NE  ARG A  42      -4.378  -2.926 -18.829  1.00  0.71           N  
ATOM    577  CZ  ARG A  42      -4.869  -4.147 -18.890  1.00  0.71           C  
ATOM    578  NH1 ARG A  42      -6.157  -4.354 -18.708  1.00  0.71           N  
ATOM    579  NH2 ARG A  42      -4.041  -5.119 -19.140  1.00  0.71           N  
ATOM    580  H   ARG A  42      -4.979   1.925 -21.987  1.00  0.71           H  
ATOM    581  HA  ARG A  42      -7.183  -0.082 -21.887  1.00  0.71           H  
ATOM    582 1HB  ARG A  42      -5.763   0.783 -19.354  1.00  0.71           H  
ATOM    583 2HB  ARG A  42      -7.215  -0.162 -19.459  1.00  0.71           H  
ATOM    584 1HG  ARG A  42      -6.066  -1.972 -20.562  1.00  0.71           H  
ATOM    585 2HG  ARG A  42      -4.583  -1.045 -20.470  1.00  0.71           H  
ATOM    586 1HD  ARG A  42      -4.679  -1.047 -18.071  1.00  0.71           H  
ATOM    587 2HD  ARG A  42      -6.120  -2.053 -18.171  1.00  0.71           H  
ATOM    588  HE  ARG A  42      -3.357  -2.834 -18.986  1.00  0.71           H  
ATOM    589 1HH1 ARG A  42      -6.790  -3.565 -18.492  1.00  0.71           H  
ATOM    590 2HH1 ARG A  42      -6.541  -5.290 -18.751  1.00  0.71           H  
ATOM    591 1HH2 ARG A  42      -3.043  -4.877 -19.267  1.00  0.71           H  
ATOM    592 2HH2 ARG A  42      -4.371  -6.070 -19.219  1.00  0.71           H  
ATOM    593  N   SER A  43      -8.859   1.580 -21.127  1.00  0.70           N  
ATOM    594  CA  SER A  43      -9.858   2.574 -20.759  1.00  0.70           C  
ATOM    595  C   SER A  43     -11.083   1.829 -20.289  1.00  0.70           C  
ATOM    596  O   SER A  43     -11.409   0.759 -20.820  1.00  0.70           O  
ATOM    597  CB  SER A  43     -10.172   3.488 -21.912  1.00  0.70           C  
ATOM    598  OG  SER A  43     -10.787   2.811 -22.952  1.00  0.70           O  
ATOM    599  H   SER A  43      -9.147   0.644 -21.376  1.00  0.70           H  
ATOM    600  HA  SER A  43      -9.482   3.178 -19.931  1.00  0.70           H  
ATOM    601 1HB  SER A  43     -10.820   4.298 -21.573  1.00  0.70           H  
ATOM    602 2HB  SER A  43      -9.252   3.947 -22.277  1.00  0.70           H  
ATOM    603  HG  SER A  43     -10.869   3.503 -23.656  1.00  0.70           H  
ATOM    604  N   GLY A  44     -11.804   2.424 -19.337  1.00  0.70           N  
ATOM    605  CA  GLY A  44     -12.947   1.742 -18.728  1.00  0.70           C  
ATOM    606  C   GLY A  44     -12.402   0.780 -17.653  1.00  0.70           C  
ATOM    607  O   GLY A  44     -13.099  -0.114 -17.169  1.00  0.70           O  
ATOM    608  H   GLY A  44     -11.525   3.347 -18.995  1.00  0.70           H  
ATOM    609 1HA  GLY A  44     -13.619   2.472 -18.276  1.00  0.70           H  
ATOM    610 2HA  GLY A  44     -13.504   1.192 -19.486  1.00  0.70           H  
ATOM    611  N   VAL A  45     -11.118   0.961 -17.345  1.00  0.70           N  
ATOM    612  CA  VAL A  45     -10.309   0.178 -16.412  1.00  0.70           C  
ATOM    613  C   VAL A  45     -10.512   0.553 -14.963  1.00  0.70           C  
ATOM    614  O   VAL A  45     -10.613   1.737 -14.636  1.00  0.70           O  
ATOM    615  CB  VAL A  45      -8.838   0.419 -16.784  1.00  0.70           C  
ATOM    616  CG1 VAL A  45      -8.499   1.919 -16.654  1.00  0.70           C  
ATOM    617  CG2 VAL A  45      -7.914  -0.343 -15.909  1.00  0.70           C  
ATOM    618  H   VAL A  45     -10.658   1.731 -17.802  1.00  0.70           H  
ATOM    619  HA  VAL A  45     -10.551  -0.880 -16.541  1.00  0.70           H  
ATOM    620  HB  VAL A  45      -8.698   0.117 -17.810  1.00  0.70           H  
ATOM    621 1HG1 VAL A  45      -7.458   2.089 -16.944  1.00  0.70           H  
ATOM    622 2HG1 VAL A  45      -9.155   2.501 -17.306  1.00  0.70           H  
ATOM    623 3HG1 VAL A  45      -8.643   2.237 -15.622  1.00  0.70           H  
ATOM    624 1HG2 VAL A  45      -6.918  -0.140 -16.238  1.00  0.70           H  
ATOM    625 2HG2 VAL A  45      -8.022  -0.038 -14.880  1.00  0.70           H  
ATOM    626 3HG2 VAL A  45      -8.117  -1.396 -15.993  1.00  0.70           H  
ATOM    627  N   GLY A  46     -10.544  -0.439 -14.083  1.00  0.71           N  
ATOM    628  CA  GLY A  46     -10.651  -0.107 -12.678  1.00  0.71           C  
ATOM    629  C   GLY A  46      -9.245  -0.049 -12.114  1.00  0.71           C  
ATOM    630  O   GLY A  46      -8.405  -0.875 -12.473  1.00  0.71           O  
ATOM    631  H   GLY A  46     -10.452  -1.411 -14.392  1.00  0.71           H  
ATOM    632 1HA  GLY A  46     -11.149   0.854 -12.556  1.00  0.71           H  
ATOM    633 2HA  GLY A  46     -11.246  -0.844 -12.176  1.00  0.71           H  
ATOM    634  N   VAL A  47      -8.986   0.895 -11.219  1.00  0.74           N  
ATOM    635  CA  VAL A  47      -7.643   1.042 -10.666  1.00  0.74           C  
ATOM    636  C   VAL A  47      -7.600   1.084  -9.145  1.00  0.74           C  
ATOM    637  O   VAL A  47      -8.441   1.719  -8.504  1.00  0.74           O  
ATOM    638  CB  VAL A  47      -6.937   2.271 -11.281  1.00  0.74           C  
ATOM    639  CG1 VAL A  47      -5.592   2.490 -10.669  1.00  0.74           C  
ATOM    640  CG2 VAL A  47      -6.720   2.037 -12.777  1.00  0.74           C  
ATOM    641  H   VAL A  47      -9.719   1.528 -10.933  1.00  0.74           H  
ATOM    642  HA  VAL A  47      -7.083   0.176 -10.979  1.00  0.74           H  
ATOM    643  HB  VAL A  47      -7.544   3.153 -11.102  1.00  0.74           H  
ATOM    644 1HG1 VAL A  47      -5.118   3.364 -11.121  1.00  0.74           H  
ATOM    645 2HG1 VAL A  47      -5.702   2.645  -9.621  1.00  0.74           H  
ATOM    646 3HG1 VAL A  47      -4.982   1.610 -10.846  1.00  0.74           H  
ATOM    647 1HG2 VAL A  47      -6.237   2.888 -13.187  1.00  0.74           H  
ATOM    648 2HG2 VAL A  47      -6.096   1.172 -12.911  1.00  0.74           H  
ATOM    649 3HG2 VAL A  47      -7.660   1.879 -13.289  1.00  0.74           H  
ATOM    650  N   ALA A  48      -6.625   0.374  -8.575  1.00  0.78           N  
ATOM    651  CA  ALA A  48      -6.465   0.329  -7.123  1.00  0.78           C  
ATOM    652  C   ALA A  48      -5.039   0.134  -6.665  1.00  0.78           C  
ATOM    653  O   ALA A  48      -4.188  -0.336  -7.412  1.00  0.78           O  
ATOM    654  CB  ALA A  48      -7.278  -0.787  -6.552  1.00  0.78           C  
ATOM    655  H   ALA A  48      -5.990  -0.133  -9.194  1.00  0.78           H  
ATOM    656  HA  ALA A  48      -6.817   1.278  -6.719  1.00  0.78           H  
ATOM    657 1HB  ALA A  48      -7.169  -0.760  -5.494  1.00  0.78           H  
ATOM    658 2HB  ALA A  48      -8.296  -0.606  -6.814  1.00  0.78           H  
ATOM    659 3HB  ALA A  48      -6.943  -1.748  -6.940  1.00  0.78           H  
ATOM    660  N   VAL A  49      -4.783   0.481  -5.405  1.00  0.83           N  
ATOM    661  CA  VAL A  49      -3.461   0.282  -4.828  1.00  0.83           C  
ATOM    662  C   VAL A  49      -3.407  -0.690  -3.682  1.00  0.83           C  
ATOM    663  O   VAL A  49      -4.204  -0.624  -2.744  1.00  0.83           O  
ATOM    664  CB  VAL A  49      -2.859   1.599  -4.344  1.00  0.83           C  
ATOM    665  CG1 VAL A  49      -1.537   1.338  -3.651  1.00  0.83           C  
ATOM    666  CG2 VAL A  49      -2.634   2.424  -5.493  1.00  0.83           C  
ATOM    667  H   VAL A  49      -5.514   0.882  -4.835  1.00  0.83           H  
ATOM    668  HA  VAL A  49      -2.832  -0.097  -5.615  1.00  0.83           H  
ATOM    669  HB  VAL A  49      -3.538   2.087  -3.647  1.00  0.83           H  
ATOM    670 1HG1 VAL A  49      -1.139   2.242  -3.344  1.00  0.83           H  
ATOM    671 2HG1 VAL A  49      -1.686   0.712  -2.782  1.00  0.83           H  
ATOM    672 3HG1 VAL A  49      -0.851   0.858  -4.338  1.00  0.83           H  
ATOM    673 1HG2 VAL A  49      -2.207   3.378  -5.209  1.00  0.83           H  
ATOM    674 2HG2 VAL A  49      -1.956   1.882  -6.121  1.00  0.83           H  
ATOM    675 3HG2 VAL A  49      -3.562   2.566  -5.988  1.00  0.83           H  
ATOM    676  N   ILE A  50      -2.446  -1.595  -3.770  1.00  0.88           N  
ATOM    677  CA  ILE A  50      -2.248  -2.564  -2.718  1.00  0.88           C  
ATOM    678  C   ILE A  50      -0.763  -2.889  -2.614  1.00  0.88           C  
ATOM    679  O   ILE A  50      -0.097  -3.108  -3.622  1.00  0.88           O  
ATOM    680  CB  ILE A  50      -3.069  -3.796  -3.055  1.00  0.88           C  
ATOM    681  CG1 ILE A  50      -3.044  -4.782  -1.998  1.00  0.88           C  
ATOM    682  CG2 ILE A  50      -2.531  -4.388  -4.277  1.00  0.88           C  
ATOM    683  CD1 ILE A  50      -4.115  -5.780  -2.198  1.00  0.88           C  
ATOM    684  H   ILE A  50      -1.833  -1.561  -4.588  1.00  0.88           H  
ATOM    685  HA  ILE A  50      -2.589  -2.143  -1.772  1.00  0.88           H  
ATOM    686  HB  ILE A  50      -4.103  -3.515  -3.218  1.00  0.88           H  
ATOM    687 1HG1 ILE A  50      -2.081  -5.289  -2.001  1.00  0.88           H  
ATOM    688 2HG1 ILE A  50      -3.184  -4.303  -1.030  1.00  0.88           H  
ATOM    689 1HG2 ILE A  50      -3.110  -5.263  -4.551  1.00  0.88           H  
ATOM    690 2HG2 ILE A  50      -2.585  -3.645  -5.060  1.00  0.88           H  
ATOM    691 3HG2 ILE A  50      -1.494  -4.680  -4.116  1.00  0.88           H  
ATOM    692 1HD1 ILE A  50      -4.042  -6.476  -1.426  1.00  0.88           H  
ATOM    693 2HD1 ILE A  50      -5.085  -5.300  -2.178  1.00  0.88           H  
ATOM    694 3HD1 ILE A  50      -3.993  -6.276  -3.145  1.00  0.88           H  
ATOM    695  N   GLY A  51      -0.211  -2.850  -1.401  1.00  0.91           N  
ATOM    696  CA  GLY A  51       1.204  -3.181  -1.178  1.00  0.91           C  
ATOM    697  C   GLY A  51       2.118  -2.012  -1.571  1.00  0.91           C  
ATOM    698  O   GLY A  51       3.338  -2.044  -1.374  1.00  0.91           O  
ATOM    699  H   GLY A  51      -0.794  -2.632  -0.606  1.00  0.91           H  
ATOM    700 1HA  GLY A  51       1.358  -3.434  -0.128  1.00  0.91           H  
ATOM    701 2HA  GLY A  51       1.466  -4.064  -1.762  1.00  0.91           H  
ATOM    702  N   GLY A  52       1.493  -0.958  -2.078  1.00  0.91           N  
ATOM    703  CA  GLY A  52       2.158   0.207  -2.611  1.00  0.91           C  
ATOM    704  C   GLY A  52       2.233   0.151  -4.148  1.00  0.91           C  
ATOM    705  O   GLY A  52       2.859   1.008  -4.773  1.00  0.91           O  
ATOM    706  H   GLY A  52       0.490  -0.996  -2.148  1.00  0.91           H  
ATOM    707 1HA  GLY A  52       1.628   1.095  -2.286  1.00  0.91           H  
ATOM    708 2HA  GLY A  52       3.162   0.271  -2.212  1.00  0.91           H  
ATOM    709  N   LEU A  53       1.613  -0.869  -4.762  1.00  0.88           N  
ATOM    710  CA  LEU A  53       1.623  -1.011  -6.222  1.00  0.88           C  
ATOM    711  C   LEU A  53       0.286  -0.611  -6.833  1.00  0.88           C  
ATOM    712  O   LEU A  53      -0.757  -0.817  -6.214  1.00  0.88           O  
ATOM    713  CB  LEU A  53       1.899  -2.458  -6.596  1.00  0.88           C  
ATOM    714  CG  LEU A  53       3.179  -3.060  -6.079  1.00  0.88           C  
ATOM    715  CD1 LEU A  53       3.229  -4.516  -6.507  1.00  0.88           C  
ATOM    716  CD2 LEU A  53       4.340  -2.295  -6.616  1.00  0.88           C  
ATOM    717  H   LEU A  53       1.124  -1.582  -4.222  1.00  0.88           H  
ATOM    718  HA  LEU A  53       2.401  -0.372  -6.639  1.00  0.88           H  
ATOM    719 1HB  LEU A  53       1.106  -3.044  -6.190  1.00  0.88           H  
ATOM    720 2HB  LEU A  53       1.887  -2.550  -7.684  1.00  0.88           H  
ATOM    721  HG  LEU A  53       3.189  -3.022  -4.987  1.00  0.88           H  
ATOM    722 1HD1 LEU A  53       4.143  -4.976  -6.134  1.00  0.88           H  
ATOM    723 2HD1 LEU A  53       2.362  -5.043  -6.098  1.00  0.88           H  
ATOM    724 3HD1 LEU A  53       3.208  -4.574  -7.595  1.00  0.88           H  
ATOM    725 1HD2 LEU A  53       5.267  -2.730  -6.249  1.00  0.88           H  
ATOM    726 2HD2 LEU A  53       4.309  -2.352  -7.699  1.00  0.88           H  
ATOM    727 3HD2 LEU A  53       4.271  -1.254  -6.296  1.00  0.88           H  
ATOM    728  N   ILE A  54       0.296  -0.081  -8.058  1.00  0.83           N  
ATOM    729  CA  ILE A  54      -0.972   0.303  -8.698  1.00  0.83           C  
ATOM    730  C   ILE A  54      -1.425  -0.740  -9.699  1.00  0.83           C  
ATOM    731  O   ILE A  54      -0.689  -1.098 -10.608  1.00  0.83           O  
ATOM    732  CB  ILE A  54      -0.892   1.669  -9.426  1.00  0.83           C  
ATOM    733  CG1 ILE A  54      -0.559   2.773  -8.488  1.00  0.83           C  
ATOM    734  CG2 ILE A  54      -2.217   1.962 -10.100  1.00  0.83           C  
ATOM    735  CD1 ILE A  54      -0.244   4.027  -9.164  1.00  0.83           C  
ATOM    736  H   ILE A  54       1.190   0.031  -8.539  1.00  0.83           H  
ATOM    737  HA  ILE A  54      -1.741   0.377  -7.933  1.00  0.83           H  
ATOM    738  HB  ILE A  54      -0.134   1.642 -10.165  1.00  0.83           H  
ATOM    739 1HG1 ILE A  54      -1.403   2.978  -7.875  1.00  0.83           H  
ATOM    740 2HG1 ILE A  54       0.286   2.479  -7.865  1.00  0.83           H  
ATOM    741 1HG2 ILE A  54      -2.163   2.917 -10.619  1.00  0.83           H  
ATOM    742 2HG2 ILE A  54      -2.451   1.177 -10.817  1.00  0.83           H  
ATOM    743 3HG2 ILE A  54      -2.997   2.004  -9.336  1.00  0.83           H  
ATOM    744 1HD1 ILE A  54      -0.034   4.769  -8.417  1.00  0.83           H  
ATOM    745 2HD1 ILE A  54       0.612   3.912  -9.805  1.00  0.83           H  
ATOM    746 3HD1 ILE A  54      -1.098   4.331  -9.759  1.00  0.83           H  
ATOM    747  N   TYR A  55      -2.629  -1.244  -9.519  1.00  0.78           N  
ATOM    748  CA  TYR A  55      -3.186  -2.257 -10.394  1.00  0.78           C  
ATOM    749  C   TYR A  55      -4.230  -1.691 -11.329  1.00  0.78           C  
ATOM    750  O   TYR A  55      -5.119  -0.957 -10.908  1.00  0.78           O  
ATOM    751  CB  TYR A  55      -3.770  -3.376  -9.553  1.00  0.78           C  
ATOM    752  CG  TYR A  55      -2.719  -4.262  -8.925  1.00  0.78           C  
ATOM    753  CD1 TYR A  55      -2.000  -3.847  -7.821  1.00  0.78           C  
ATOM    754  CD2 TYR A  55      -2.522  -5.526  -9.427  1.00  0.78           C  
ATOM    755  CE1 TYR A  55      -1.077  -4.702  -7.251  1.00  0.78           C  
ATOM    756  CE2 TYR A  55      -1.609  -6.362  -8.840  1.00  0.78           C  
ATOM    757  CZ  TYR A  55      -0.887  -5.957  -7.768  1.00  0.78           C  
ATOM    758  OH  TYR A  55       0.028  -6.812  -7.193  1.00  0.78           O  
ATOM    759  H   TYR A  55      -3.185  -0.913  -8.741  1.00  0.78           H  
ATOM    760  HA  TYR A  55      -2.386  -2.663 -10.998  1.00  0.78           H  
ATOM    761 1HB  TYR A  55      -4.373  -2.941  -8.755  1.00  0.78           H  
ATOM    762 2HB  TYR A  55      -4.425  -3.997 -10.167  1.00  0.78           H  
ATOM    763  HD1 TYR A  55      -2.162  -2.850  -7.399  1.00  0.78           H  
ATOM    764  HD2 TYR A  55      -3.096  -5.864 -10.282  1.00  0.78           H  
ATOM    765  HE1 TYR A  55      -0.513  -4.390  -6.387  1.00  0.78           H  
ATOM    766  HE2 TYR A  55      -1.457  -7.358  -9.225  1.00  0.78           H  
ATOM    767  HH  TYR A  55       0.007  -7.666  -7.642  1.00  0.78           H  
ATOM    768  N   ALA A  56      -4.117  -2.060 -12.600  1.00  0.75           N  
ATOM    769  CA  ALA A  56      -5.045  -1.674 -13.654  1.00  0.75           C  
ATOM    770  C   ALA A  56      -5.783  -2.921 -14.114  1.00  0.75           C  
ATOM    771  O   ALA A  56      -5.175  -3.836 -14.680  1.00  0.75           O  
ATOM    772  CB  ALA A  56      -4.288  -0.994 -14.784  1.00  0.75           C  
ATOM    773  H   ALA A  56      -3.330  -2.655 -12.845  1.00  0.75           H  
ATOM    774  HA  ALA A  56      -5.786  -0.994 -13.243  1.00  0.75           H  
ATOM    775 1HB  ALA A  56      -4.954  -0.704 -15.562  1.00  0.75           H  
ATOM    776 2HB  ALA A  56      -3.790  -0.118 -14.391  1.00  0.75           H  
ATOM    777 3HB  ALA A  56      -3.545  -1.683 -15.188  1.00  0.75           H  
ATOM    778  N   VAL A  57      -7.077  -2.981 -13.809  1.00  0.74           N  
ATOM    779  CA  VAL A  57      -7.880  -4.174 -14.022  1.00  0.74           C  
ATOM    780  C   VAL A  57      -8.886  -4.071 -15.164  1.00  0.74           C  
ATOM    781  O   VAL A  57      -9.828  -3.267 -15.103  1.00  0.74           O  
ATOM    782  CB  VAL A  57      -8.680  -4.408 -12.730  1.00  0.74           C  
ATOM    783  CG1 VAL A  57      -9.538  -5.578 -12.841  1.00  0.74           C  
ATOM    784  CG2 VAL A  57      -7.751  -4.541 -11.517  1.00  0.74           C  
ATOM    785  H   VAL A  57      -7.523  -2.178 -13.373  1.00  0.74           H  
ATOM    786  HA  VAL A  57      -7.211  -5.006 -14.219  1.00  0.74           H  
ATOM    787  HB  VAL A  57      -9.323  -3.550 -12.589  1.00  0.74           H  
ATOM    788 1HG1 VAL A  57     -10.117  -5.692 -11.930  1.00  0.74           H  
ATOM    789 2HG1 VAL A  57     -10.213  -5.454 -13.687  1.00  0.74           H  
ATOM    790 3HG1 VAL A  57      -8.916  -6.451 -12.988  1.00  0.74           H  
ATOM    791 1HG2 VAL A  57      -8.352  -4.667 -10.616  1.00  0.74           H  
ATOM    792 2HG2 VAL A  57      -7.117  -5.400 -11.638  1.00  0.74           H  
ATOM    793 3HG2 VAL A  57      -7.140  -3.639 -11.420  1.00  0.74           H  
ATOM    794  N   GLY A  58      -8.707  -4.892 -16.202  1.00  0.77           N  
ATOM    795  CA  GLY A  58      -9.627  -4.877 -17.337  1.00  0.77           C  
ATOM    796  C   GLY A  58      -9.546  -3.563 -18.111  1.00  0.77           C  
ATOM    797  O   GLY A  58      -8.594  -2.799 -17.940  1.00  0.77           O  
ATOM    798  H   GLY A  58      -7.919  -5.548 -16.231  1.00  0.77           H  
ATOM    799 1HA  GLY A  58      -9.391  -5.709 -17.994  1.00  0.77           H  
ATOM    800 2HA  GLY A  58     -10.646  -5.035 -16.986  1.00  0.77           H  
ATOM    801  N   GLY A  59     -10.511  -3.345 -19.009  1.00  0.82           N  
ATOM    802  CA  GLY A  59     -10.607  -2.106 -19.786  1.00  0.82           C  
ATOM    803  C   GLY A  59      -9.718  -2.006 -21.032  1.00  0.82           C  
ATOM    804  O   GLY A  59      -8.504  -2.096 -20.920  1.00  0.82           O  
ATOM    805  H   GLY A  59     -11.259  -4.032 -19.083  1.00  0.82           H  
ATOM    806 1HA  GLY A  59     -11.646  -1.964 -20.086  1.00  0.82           H  
ATOM    807 2HA  GLY A  59     -10.380  -1.269 -19.131  1.00  0.82           H  
ATOM    808  N   ASP A  60     -10.320  -1.769 -22.199  1.00  0.88           N  
ATOM    809  CA  ASP A  60      -9.611  -1.409 -23.440  1.00  0.88           C  
ATOM    810  C   ASP A  60     -10.581  -0.837 -24.463  1.00  0.88           C  
ATOM    811  O   ASP A  60     -10.615  -1.251 -25.630  1.00  0.88           O  
ATOM    812  CB  ASP A  60      -8.754  -2.543 -24.023  1.00  0.88           C  
ATOM    813  CG  ASP A  60      -7.851  -2.101 -25.240  1.00  0.88           C  
ATOM    814  OD1 ASP A  60      -7.753  -0.921 -25.491  1.00  0.88           O  
ATOM    815  OD2 ASP A  60      -7.291  -2.960 -25.900  1.00  0.88           O  
ATOM    816  H   ASP A  60     -11.332  -1.782 -22.228  1.00  0.88           H  
ATOM    817  HA  ASP A  60      -8.913  -0.612 -23.209  1.00  0.88           H  
ATOM    818 1HB  ASP A  60      -8.093  -2.882 -23.254  1.00  0.88           H  
ATOM    819 2HB  ASP A  60      -9.380  -3.378 -24.311  1.00  0.88           H  
ATOM    820  N   GLY A  61     -11.419   0.090 -24.002  1.00  0.92           N  
ATOM    821  CA  GLY A  61     -12.329   0.850 -24.865  1.00  0.92           C  
ATOM    822  C   GLY A  61     -13.483   0.063 -25.471  1.00  0.92           C  
ATOM    823  O   GLY A  61     -14.645   0.268 -25.123  1.00  0.92           O  
ATOM    824  H   GLY A  61     -11.372   0.342 -23.011  1.00  0.92           H  
ATOM    825 1HA  GLY A  61     -12.728   1.693 -24.300  1.00  0.92           H  
ATOM    826 2HA  GLY A  61     -11.744   1.276 -25.670  1.00  0.92           H  
ATOM    827  N   HIS A  62     -13.136  -0.834 -26.387  1.00  0.94           N  
ATOM    828  CA  HIS A  62     -14.086  -1.672 -27.108  1.00  0.94           C  
ATOM    829  C   HIS A  62     -13.819  -3.151 -26.859  1.00  0.94           C  
ATOM    830  O   HIS A  62     -14.662  -4.002 -27.155  1.00  0.94           O  
ATOM    831  CB  HIS A  62     -14.010  -1.381 -28.607  1.00  0.94           C  
ATOM    832  CG  HIS A  62     -14.324   0.042 -28.955  1.00  0.94           C  
ATOM    833  ND1 HIS A  62     -15.578   0.590 -28.793  1.00  0.94           N  
ATOM    834  CD2 HIS A  62     -13.544   1.027 -29.451  1.00  0.94           C  
ATOM    835  CE1 HIS A  62     -15.554   1.855 -29.176  1.00  0.94           C  
ATOM    836  NE2 HIS A  62     -14.332   2.144 -29.581  1.00  0.94           N  
ATOM    837  H   HIS A  62     -12.142  -0.928 -26.569  1.00  0.94           H  
ATOM    838  HA  HIS A  62     -15.098  -1.456 -26.767  1.00  0.94           H  
ATOM    839 1HB  HIS A  62     -13.006  -1.610 -28.968  1.00  0.94           H  
ATOM    840 2HB  HIS A  62     -14.706  -2.029 -29.138  1.00  0.94           H  
ATOM    841  HD2 HIS A  62     -12.485   0.950 -29.701  1.00  0.94           H  
ATOM    842  HE1 HIS A  62     -16.400   2.541 -29.159  1.00  0.94           H  
ATOM    843  HE2 HIS A  62     -14.018   3.039 -29.929  1.00  0.94           H  
ATOM    844  N   THR A  63     -12.644  -3.448 -26.315  1.00  0.91           N  
ATOM    845  CA  THR A  63     -12.247  -4.817 -26.028  1.00  0.91           C  
ATOM    846  C   THR A  63     -12.233  -4.990 -24.524  1.00  0.91           C  
ATOM    847  O   THR A  63     -11.779  -4.117 -23.790  1.00  0.91           O  
ATOM    848  CB  THR A  63     -10.886  -5.183 -26.654  1.00  0.91           C  
ATOM    849  OG1 THR A  63     -10.971  -5.083 -28.087  1.00  0.91           O  
ATOM    850  CG2 THR A  63     -10.468  -6.595 -26.254  1.00  0.91           C  
ATOM    851  H   THR A  63     -11.990  -2.698 -26.092  1.00  0.91           H  
ATOM    852  HA  THR A  63     -12.994  -5.498 -26.434  1.00  0.91           H  
ATOM    853  HB  THR A  63     -10.131  -4.477 -26.303  1.00  0.91           H  
ATOM    854  HG1 THR A  63     -10.123  -5.318 -28.472  1.00  0.91           H  
ATOM    855 1HG2 THR A  63      -9.503  -6.827 -26.702  1.00  0.91           H  
ATOM    856 2HG2 THR A  63     -10.384  -6.660 -25.171  1.00  0.91           H  
ATOM    857 3HG2 THR A  63     -11.211  -7.310 -26.602  1.00  0.91           H  
ATOM    858  N   HIS A  64     -12.797  -6.084 -24.052  1.00  0.86           N  
ATOM    859  CA  HIS A  64     -12.876  -6.312 -22.621  1.00  0.86           C  
ATOM    860  C   HIS A  64     -11.739  -7.241 -22.261  1.00  0.86           C  
ATOM    861  O   HIS A  64     -11.595  -8.305 -22.863  1.00  0.86           O  
ATOM    862  CB  HIS A  64     -14.198  -6.969 -22.294  1.00  0.86           C  
ATOM    863  CG  HIS A  64     -15.373  -6.222 -22.847  1.00  0.86           C  
ATOM    864  ND1 HIS A  64     -16.622  -6.753 -22.840  1.00  0.86           N  
ATOM    865  CD2 HIS A  64     -15.488  -5.001 -23.434  1.00  0.86           C  
ATOM    866  CE1 HIS A  64     -17.461  -5.921 -23.408  1.00  0.86           C  
ATOM    867  NE2 HIS A  64     -16.798  -4.841 -23.778  1.00  0.86           N  
ATOM    868  H   HIS A  64     -13.171  -6.768 -24.695  1.00  0.86           H  
ATOM    869  HA  HIS A  64     -12.771  -5.383 -22.061  1.00  0.86           H  
ATOM    870 1HB  HIS A  64     -14.219  -7.985 -22.689  1.00  0.86           H  
ATOM    871 2HB  HIS A  64     -14.320  -7.042 -21.207  1.00  0.86           H  
ATOM    872  HD1 HIS A  64     -16.862  -7.644 -22.399  1.00  0.86           H  
ATOM    873  HD2 HIS A  64     -14.779  -4.208 -23.662  1.00  0.86           H  
ATOM    874  HE1 HIS A  64     -18.509  -6.186 -23.497  1.00  0.86           H  
ATOM    875  N   LEU A  65     -10.909  -6.834 -21.321  1.00  0.80           N  
ATOM    876  CA  LEU A  65      -9.760  -7.650 -20.984  1.00  0.80           C  
ATOM    877  C   LEU A  65      -9.913  -8.378 -19.670  1.00  0.80           C  
ATOM    878  O   LEU A  65     -10.500  -7.855 -18.720  1.00  0.80           O  
ATOM    879  CB  LEU A  65      -8.514  -6.767 -20.932  1.00  0.80           C  
ATOM    880  CG  LEU A  65      -8.191  -6.021 -22.212  1.00  0.80           C  
ATOM    881  CD1 LEU A  65      -7.006  -5.138 -21.968  1.00  0.80           C  
ATOM    882  CD2 LEU A  65      -7.916  -7.013 -23.316  1.00  0.80           C  
ATOM    883  H   LEU A  65     -11.069  -5.952 -20.853  1.00  0.80           H  
ATOM    884  HA  LEU A  65      -9.623  -8.394 -21.768  1.00  0.80           H  
ATOM    885 1HB  LEU A  65      -8.643  -6.022 -20.158  1.00  0.80           H  
ATOM    886 2HB  LEU A  65      -7.655  -7.383 -20.673  1.00  0.80           H  
ATOM    887  HG  LEU A  65      -9.036  -5.387 -22.501  1.00  0.80           H  
ATOM    888 1HD1 LEU A  65      -6.765  -4.603 -22.879  1.00  0.80           H  
ATOM    889 2HD1 LEU A  65      -7.245  -4.424 -21.185  1.00  0.80           H  
ATOM    890 3HD1 LEU A  65      -6.156  -5.742 -21.668  1.00  0.80           H  
ATOM    891 1HD2 LEU A  65      -7.684  -6.472 -24.236  1.00  0.80           H  
ATOM    892 2HD2 LEU A  65      -7.070  -7.642 -23.038  1.00  0.80           H  
ATOM    893 3HD2 LEU A  65      -8.796  -7.638 -23.474  1.00  0.80           H  
ATOM    894  N   SER A  66      -9.353  -9.582 -19.618  1.00  0.74           N  
ATOM    895  CA  SER A  66      -9.256 -10.344 -18.382  1.00  0.74           C  
ATOM    896  C   SER A  66      -7.938 -10.008 -17.706  1.00  0.74           C  
ATOM    897  O   SER A  66      -7.745 -10.217 -16.508  1.00  0.74           O  
ATOM    898  CB  SER A  66      -9.356 -11.823 -18.682  1.00  0.74           C  
ATOM    899  OG  SER A  66      -8.279 -12.255 -19.473  1.00  0.74           O  
ATOM    900  H   SER A  66      -8.955  -9.969 -20.462  1.00  0.74           H  
ATOM    901  HA  SER A  66     -10.062 -10.065 -17.714  1.00  0.74           H  
ATOM    902 1HB  SER A  66      -9.364 -12.371 -17.749  1.00  0.74           H  
ATOM    903 2HB  SER A  66     -10.294 -12.034 -19.186  1.00  0.74           H  
ATOM    904  HG  SER A  66      -8.385 -13.208 -19.566  1.00  0.74           H  
ATOM    905  N   SER A  67      -7.009  -9.484 -18.494  1.00  0.70           N  
ATOM    906  CA  SER A  67      -5.696  -9.185 -17.973  1.00  0.70           C  
ATOM    907  C   SER A  67      -5.724  -8.026 -17.008  1.00  0.70           C  
ATOM    908  O   SER A  67      -6.597  -7.141 -17.082  1.00  0.70           O  
ATOM    909  CB  SER A  67      -4.743  -8.902 -19.109  1.00  0.70           C  
ATOM    910  OG  SER A  67      -5.110  -7.739 -19.789  1.00  0.70           O  
ATOM    911  H   SER A  67      -7.219  -9.321 -19.464  1.00  0.70           H  
ATOM    912  HA  SER A  67      -5.331 -10.056 -17.432  1.00  0.70           H  
ATOM    913 1HB  SER A  67      -3.728  -8.800 -18.722  1.00  0.70           H  
ATOM    914 2HB  SER A  67      -4.750  -9.745 -19.798  1.00  0.70           H  
ATOM    915  HG  SER A  67      -4.664  -7.787 -20.646  1.00  0.70           H  
ATOM    916  N   VAL A  68      -4.727  -8.051 -16.138  1.00  0.68           N  
ATOM    917  CA  VAL A  68      -4.478  -7.056 -15.127  1.00  0.68           C  
ATOM    918  C   VAL A  68      -2.993  -6.720 -15.122  1.00  0.68           C  
ATOM    919  O   VAL A  68      -2.162  -7.621 -15.282  1.00  0.68           O  
ATOM    920  CB  VAL A  68      -4.913  -7.598 -13.754  1.00  0.68           C  
ATOM    921  CG1 VAL A  68      -4.676  -6.535 -12.662  1.00  0.68           C  
ATOM    922  CG2 VAL A  68      -6.381  -8.062 -13.844  1.00  0.68           C  
ATOM    923  H   VAL A  68      -4.087  -8.833 -16.182  1.00  0.68           H  
ATOM    924  HA  VAL A  68      -5.049  -6.161 -15.365  1.00  0.68           H  
ATOM    925  HB  VAL A  68      -4.312  -8.457 -13.507  1.00  0.68           H  
ATOM    926 1HG1 VAL A  68      -4.972  -6.935 -11.696  1.00  0.68           H  
ATOM    927 2HG1 VAL A  68      -3.629  -6.263 -12.628  1.00  0.68           H  
ATOM    928 3HG1 VAL A  68      -5.255  -5.656 -12.885  1.00  0.68           H  
ATOM    929 1HG2 VAL A  68      -6.676  -8.464 -12.932  1.00  0.68           H  
ATOM    930 2HG2 VAL A  68      -7.017  -7.238 -14.100  1.00  0.68           H  
ATOM    931 3HG2 VAL A  68      -6.487  -8.835 -14.589  1.00  0.68           H  
ATOM    932  N   GLU A  69      -2.655  -5.445 -14.995  1.00  0.70           N  
ATOM    933  CA  GLU A  69      -1.245  -5.067 -14.904  1.00  0.70           C  
ATOM    934  C   GLU A  69      -0.954  -4.324 -13.618  1.00  0.70           C  
ATOM    935  O   GLU A  69      -1.806  -3.609 -13.095  1.00  0.70           O  
ATOM    936  CB  GLU A  69      -0.808  -4.194 -16.082  1.00  0.70           C  
ATOM    937  CG  GLU A  69      -0.848  -4.835 -17.425  1.00  0.70           C  
ATOM    938  CD  GLU A  69      -0.378  -3.907 -18.518  1.00  0.70           C  
ATOM    939  OE1 GLU A  69       0.772  -3.490 -18.463  1.00  0.70           O  
ATOM    940  OE2 GLU A  69      -1.163  -3.609 -19.406  1.00  0.70           O  
ATOM    941  H   GLU A  69      -3.400  -4.749 -14.913  1.00  0.70           H  
ATOM    942  HA  GLU A  69      -0.638  -5.966 -14.891  1.00  0.70           H  
ATOM    943 1HB  GLU A  69      -1.401  -3.278 -16.109  1.00  0.70           H  
ATOM    944 2HB  GLU A  69       0.226  -3.921 -15.933  1.00  0.70           H  
ATOM    945 1HG  GLU A  69      -0.200  -5.707 -17.413  1.00  0.70           H  
ATOM    946 2HG  GLU A  69      -1.849  -5.170 -17.618  1.00  0.70           H  
ATOM    947  N   ALA A  70       0.259  -4.474 -13.107  1.00  0.73           N  
ATOM    948  CA  ALA A  70       0.668  -3.751 -11.916  1.00  0.73           C  
ATOM    949  C   ALA A  70       1.810  -2.791 -12.205  1.00  0.73           C  
ATOM    950  O   ALA A  70       2.705  -3.089 -12.995  1.00  0.73           O  
ATOM    951  CB  ALA A  70       1.092  -4.719 -10.838  1.00  0.73           C  
ATOM    952  H   ALA A  70       0.915  -5.096 -13.561  1.00  0.73           H  
ATOM    953  HA  ALA A  70      -0.177  -3.179 -11.562  1.00  0.73           H  
ATOM    954 1HB  ALA A  70       1.367  -4.164  -9.940  1.00  0.73           H  
ATOM    955 2HB  ALA A  70       0.272  -5.372 -10.622  1.00  0.73           H  
ATOM    956 3HB  ALA A  70       1.943  -5.302 -11.186  1.00  0.73           H  
ATOM    957  N   TYR A  71       1.795  -1.652 -11.529  1.00  0.79           N  
ATOM    958  CA  TYR A  71       2.839  -0.647 -11.626  1.00  0.79           C  
ATOM    959  C   TYR A  71       3.592  -0.488 -10.349  1.00  0.79           C  
ATOM    960  O   TYR A  71       2.997  -0.368  -9.273  1.00  0.79           O  
ATOM    961  CB  TYR A  71       2.255   0.687 -12.013  1.00  0.79           C  
ATOM    962  CG  TYR A  71       3.198   1.865 -12.046  1.00  0.79           C  
ATOM    963  CD1 TYR A  71       4.125   2.004 -13.055  1.00  0.79           C  
ATOM    964  CD2 TYR A  71       3.086   2.837 -11.087  1.00  0.79           C  
ATOM    965  CE1 TYR A  71       4.943   3.108 -13.091  1.00  0.79           C  
ATOM    966  CE2 TYR A  71       3.895   3.941 -11.121  1.00  0.79           C  
ATOM    967  CZ  TYR A  71       4.824   4.079 -12.113  1.00  0.79           C  
ATOM    968  OH  TYR A  71       5.638   5.184 -12.126  1.00  0.79           O  
ATOM    969  H   TYR A  71       0.994  -1.457 -10.946  1.00  0.79           H  
ATOM    970  HA  TYR A  71       3.541  -0.954 -12.393  1.00  0.79           H  
ATOM    971 1HB  TYR A  71       1.848   0.589 -12.916  1.00  0.79           H  
ATOM    972 2HB  TYR A  71       1.467   0.916 -11.347  1.00  0.79           H  
ATOM    973  HD1 TYR A  71       4.211   1.240 -13.813  1.00  0.79           H  
ATOM    974  HD2 TYR A  71       2.355   2.724 -10.301  1.00  0.79           H  
ATOM    975  HE1 TYR A  71       5.676   3.214 -13.878  1.00  0.79           H  
ATOM    976  HE2 TYR A  71       3.805   4.705 -10.356  1.00  0.79           H  
ATOM    977  HH  TYR A  71       6.310   5.098 -12.823  1.00  0.79           H  
ATOM    978  N   ASN A  72       4.910  -0.471 -10.463  1.00  0.85           N  
ATOM    979  CA  ASN A  72       5.748  -0.260  -9.309  1.00  0.85           C  
ATOM    980  C   ASN A  72       6.428   1.116  -9.393  1.00  0.85           C  
ATOM    981  O   ASN A  72       7.390   1.287 -10.159  1.00  0.85           O  
ATOM    982  CB  ASN A  72       6.764  -1.365  -9.187  1.00  0.85           C  
ATOM    983  CG  ASN A  72       7.553  -1.272  -7.902  1.00  0.85           C  
ATOM    984  OD1 ASN A  72       7.743  -0.194  -7.319  1.00  0.85           O  
ATOM    985  ND2 ASN A  72       8.023  -2.406  -7.439  1.00  0.85           N  
ATOM    986  H   ASN A  72       5.324  -0.605 -11.386  1.00  0.85           H  
ATOM    987  HA  ASN A  72       5.137  -0.311  -8.424  1.00  0.85           H  
ATOM    988 1HB  ASN A  72       6.263  -2.333  -9.232  1.00  0.85           H  
ATOM    989 2HB  ASN A  72       7.453  -1.316 -10.031  1.00  0.85           H  
ATOM    990 1HD2 ASN A  72       8.558  -2.415  -6.591  1.00  0.85           H  
ATOM    991 2HD2 ASN A  72       7.852  -3.260  -7.933  1.00  0.85           H  
ATOM    992  N   PRO A  73       5.947   2.126  -8.636  1.00  0.90           N  
ATOM    993  CA  PRO A  73       6.431   3.492  -8.595  1.00  0.90           C  
ATOM    994  C   PRO A  73       7.900   3.619  -8.198  1.00  0.90           C  
ATOM    995  O   PRO A  73       8.530   4.636  -8.480  1.00  0.90           O  
ATOM    996  CB  PRO A  73       5.546   4.120  -7.523  1.00  0.90           C  
ATOM    997  CG  PRO A  73       4.308   3.305  -7.472  1.00  0.90           C  
ATOM    998  CD  PRO A  73       4.761   1.916  -7.753  1.00  0.90           C  
ATOM    999  HA  PRO A  73       6.263   3.968  -9.570  1.00  0.90           H  
ATOM   1000 1HB  PRO A  73       6.075   4.090  -6.571  1.00  0.90           H  
ATOM   1001 2HB  PRO A  73       5.343   5.171  -7.772  1.00  0.90           H  
ATOM   1002 1HG  PRO A  73       3.843   3.392  -6.471  1.00  0.90           H  
ATOM   1003 2HG  PRO A  73       3.564   3.673  -8.185  1.00  0.90           H  
ATOM   1004 1HD  PRO A  73       5.028   1.381  -6.823  1.00  0.90           H  
ATOM   1005 2HD  PRO A  73       3.943   1.472  -8.272  1.00  0.90           H  
ATOM   1006  N   GLU A  74       8.458   2.596  -7.536  1.00  0.93           N  
ATOM   1007  CA  GLU A  74       9.850   2.668  -7.098  1.00  0.93           C  
ATOM   1008  C   GLU A  74      10.807   2.421  -8.252  1.00  0.93           C  
ATOM   1009  O   GLU A  74      11.985   2.778  -8.181  1.00  0.93           O  
ATOM   1010  CB  GLU A  74      10.166   1.624  -6.022  1.00  0.93           C  
ATOM   1011  CG  GLU A  74       9.447   1.777  -4.695  1.00  0.93           C  
ATOM   1012  CD  GLU A  74       9.886   0.710  -3.692  1.00  0.93           C  
ATOM   1013  OE1 GLU A  74      10.733  -0.084  -4.030  1.00  0.93           O  
ATOM   1014  OE2 GLU A  74       9.360   0.680  -2.604  1.00  0.93           O  
ATOM   1015  H   GLU A  74       7.945   1.738  -7.349  1.00  0.93           H  
ATOM   1016  HA  GLU A  74      10.039   3.665  -6.699  1.00  0.93           H  
ATOM   1017 1HB  GLU A  74       9.951   0.633  -6.407  1.00  0.93           H  
ATOM   1018 2HB  GLU A  74      11.233   1.652  -5.811  1.00  0.93           H  
ATOM   1019 1HG  GLU A  74       9.655   2.766  -4.285  1.00  0.93           H  
ATOM   1020 2HG  GLU A  74       8.371   1.701  -4.865  1.00  0.93           H  
ATOM   1021  N   THR A  75      10.309   1.753  -9.293  1.00  0.92           N  
ATOM   1022  CA  THR A  75      11.136   1.385 -10.426  1.00  0.92           C  
ATOM   1023  C   THR A  75      10.609   2.032 -11.692  1.00  0.92           C  
ATOM   1024  O   THR A  75      11.310   2.089 -12.700  1.00  0.92           O  
ATOM   1025  CB  THR A  75      11.198  -0.147 -10.599  1.00  0.92           C  
ATOM   1026  OG1 THR A  75       9.897  -0.662 -10.866  1.00  0.92           O  
ATOM   1027  CG2 THR A  75      11.712  -0.786  -9.323  1.00  0.92           C  
ATOM   1028  H   THR A  75       9.322   1.512  -9.315  1.00  0.92           H  
ATOM   1029  HA  THR A  75      12.147   1.753 -10.259  1.00  0.92           H  
ATOM   1030  HB  THR A  75      11.860  -0.395 -11.430  1.00  0.92           H  
ATOM   1031  HG1 THR A  75       9.628  -0.398 -11.755  1.00  0.92           H  
ATOM   1032 1HG2 THR A  75      11.753  -1.867  -9.451  1.00  0.92           H  
ATOM   1033 2HG2 THR A  75      12.710  -0.406  -9.103  1.00  0.92           H  
ATOM   1034 3HG2 THR A  75      11.042  -0.546  -8.497  1.00  0.92           H  
ATOM   1035  N   ASN A  76       9.383   2.565 -11.618  1.00  0.88           N  
ATOM   1036  CA  ASN A  76       8.701   3.140 -12.768  1.00  0.88           C  
ATOM   1037  C   ASN A  76       8.505   2.103 -13.866  1.00  0.88           C  
ATOM   1038  O   ASN A  76       8.812   2.344 -15.033  1.00  0.88           O  
ATOM   1039  CB  ASN A  76       9.458   4.356 -13.282  1.00  0.88           C  
ATOM   1040  CG  ASN A  76       8.676   5.216 -14.227  1.00  0.88           C  
ATOM   1041  OD1 ASN A  76       7.451   5.347 -14.142  1.00  0.88           O  
ATOM   1042  ND2 ASN A  76       9.400   5.845 -15.137  1.00  0.88           N  
ATOM   1043  H   ASN A  76       8.863   2.484 -10.752  1.00  0.88           H  
ATOM   1044  HA  ASN A  76       7.716   3.457 -12.439  1.00  0.88           H  
ATOM   1045 1HB  ASN A  76       9.778   4.965 -12.434  1.00  0.88           H  
ATOM   1046 2HB  ASN A  76      10.354   4.037 -13.807  1.00  0.88           H  
ATOM   1047 1HD2 ASN A  76       8.992   6.469 -15.807  1.00  0.88           H  
ATOM   1048 2HD2 ASN A  76      10.392   5.710 -15.153  1.00  0.88           H  
ATOM   1049  N   GLU A  77       7.994   0.936 -13.469  1.00  0.82           N  
ATOM   1050  CA  GLU A  77       7.750  -0.145 -14.422  1.00  0.82           C  
ATOM   1051  C   GLU A  77       6.381  -0.800 -14.282  1.00  0.82           C  
ATOM   1052  O   GLU A  77       5.835  -0.921 -13.185  1.00  0.82           O  
ATOM   1053  CB  GLU A  77       8.804  -1.257 -14.271  1.00  0.82           C  
ATOM   1054  CG  GLU A  77      10.257  -0.851 -14.562  1.00  0.82           C  
ATOM   1055  CD  GLU A  77      11.246  -2.010 -14.461  1.00  0.82           C  
ATOM   1056  OE1 GLU A  77      10.825  -3.106 -14.175  1.00  0.82           O  
ATOM   1057  OE2 GLU A  77      12.416  -1.789 -14.673  1.00  0.82           O  
ATOM   1058  H   GLU A  77       7.772   0.831 -12.477  1.00  0.82           H  
ATOM   1059  HA  GLU A  77       7.819   0.268 -15.429  1.00  0.82           H  
ATOM   1060 1HB  GLU A  77       8.768  -1.647 -13.253  1.00  0.82           H  
ATOM   1061 2HB  GLU A  77       8.551  -2.082 -14.939  1.00  0.82           H  
ATOM   1062 1HG  GLU A  77      10.310  -0.422 -15.562  1.00  0.82           H  
ATOM   1063 2HG  GLU A  77      10.550  -0.083 -13.859  1.00  0.82           H  
ATOM   1064  N   TRP A  78       5.845  -1.270 -15.410  1.00  0.77           N  
ATOM   1065  CA  TRP A  78       4.617  -2.067 -15.415  1.00  0.77           C  
ATOM   1066  C   TRP A  78       4.928  -3.540 -15.656  1.00  0.77           C  
ATOM   1067  O   TRP A  78       5.866  -3.870 -16.385  1.00  0.77           O  
ATOM   1068  CB  TRP A  78       3.597  -1.587 -16.461  1.00  0.77           C  
ATOM   1069  CG  TRP A  78       2.887  -0.304 -16.113  1.00  0.77           C  
ATOM   1070  CD1 TRP A  78       3.305   0.949 -16.367  1.00  0.77           C  
ATOM   1071  CD2 TRP A  78       1.598  -0.170 -15.453  1.00  0.77           C  
ATOM   1072  NE1 TRP A  78       2.387   1.858 -15.933  1.00  0.77           N  
ATOM   1073  CE2 TRP A  78       1.330   1.185 -15.353  1.00  0.77           C  
ATOM   1074  CE3 TRP A  78       0.680  -1.079 -14.941  1.00  0.77           C  
ATOM   1075  CZ2 TRP A  78       0.140   1.666 -14.729  1.00  0.77           C  
ATOM   1076  CZ3 TRP A  78      -0.488  -0.610 -14.332  1.00  0.77           C  
ATOM   1077  CH2 TRP A  78      -0.746   0.721 -14.227  1.00  0.77           C  
ATOM   1078  H   TRP A  78       6.321  -1.102 -16.285  1.00  0.77           H  
ATOM   1079  HA  TRP A  78       4.154  -1.972 -14.444  1.00  0.77           H  
ATOM   1080 1HB  TRP A  78       4.097  -1.445 -17.422  1.00  0.77           H  
ATOM   1081 2HB  TRP A  78       2.839  -2.364 -16.604  1.00  0.77           H  
ATOM   1082  HD1 TRP A  78       4.242   1.206 -16.859  1.00  0.77           H  
ATOM   1083  HE1 TRP A  78       2.538   2.867 -16.058  1.00  0.77           H  
ATOM   1084  HE3 TRP A  78       0.886  -2.129 -15.003  1.00  0.77           H  
ATOM   1085  HZ2 TRP A  78      -0.093   2.713 -14.613  1.00  0.77           H  
ATOM   1086  HZ3 TRP A  78      -1.188  -1.339 -13.929  1.00  0.77           H  
ATOM   1087  HH2 TRP A  78      -1.663   1.046 -13.736  1.00  0.77           H  
ATOM   1088  N   SER A  79       4.105  -4.410 -15.082  1.00  0.72           N  
ATOM   1089  CA  SER A  79       4.233  -5.849 -15.268  1.00  0.72           C  
ATOM   1090  C   SER A  79       2.862  -6.523 -15.206  1.00  0.72           C  
ATOM   1091  O   SER A  79       2.042  -6.166 -14.370  1.00  0.72           O  
ATOM   1092  CB  SER A  79       5.100  -6.409 -14.151  1.00  0.72           C  
ATOM   1093  OG  SER A  79       5.232  -7.805 -14.241  1.00  0.72           O  
ATOM   1094  H   SER A  79       3.391  -4.041 -14.457  1.00  0.72           H  
ATOM   1095  HA  SER A  79       4.708  -6.013 -16.230  1.00  0.72           H  
ATOM   1096 1HB  SER A  79       6.086  -5.944 -14.192  1.00  0.72           H  
ATOM   1097 2HB  SER A  79       4.657  -6.146 -13.190  1.00  0.72           H  
ATOM   1098  HG  SER A  79       4.325  -8.167 -14.237  1.00  0.72           H  
ATOM   1099  N   PRO A  80       2.558  -7.503 -16.061  1.00  0.69           N  
ATOM   1100  CA  PRO A  80       1.307  -8.220 -16.018  1.00  0.69           C  
ATOM   1101  C   PRO A  80       1.246  -9.054 -14.758  1.00  0.69           C  
ATOM   1102  O   PRO A  80       2.274  -9.564 -14.300  1.00  0.69           O  
ATOM   1103  CB  PRO A  80       1.357  -9.075 -17.289  1.00  0.69           C  
ATOM   1104  CG  PRO A  80       2.841  -9.230 -17.597  1.00  0.69           C  
ATOM   1105  CD  PRO A  80       3.483  -7.930 -17.126  1.00  0.69           C  
ATOM   1106  HA  PRO A  80       0.468  -7.518 -16.059  1.00  0.69           H  
ATOM   1107 1HB  PRO A  80       0.854 -10.037 -17.102  1.00  0.69           H  
ATOM   1108 2HB  PRO A  80       0.799  -8.575 -18.094  1.00  0.69           H  
ATOM   1109 1HG  PRO A  80       3.241 -10.112 -17.073  1.00  0.69           H  
ATOM   1110 2HG  PRO A  80       2.986  -9.410 -18.674  1.00  0.69           H  
ATOM   1111 1HD  PRO A  80       4.483  -8.159 -16.728  1.00  0.69           H  
ATOM   1112 2HD  PRO A  80       3.511  -7.185 -17.941  1.00  0.69           H  
ATOM   1113  N   VAL A  81       0.043  -9.231 -14.243  1.00  0.67           N  
ATOM   1114  CA  VAL A  81      -0.205 -10.070 -13.080  1.00  0.67           C  
ATOM   1115  C   VAL A  81      -1.297 -11.047 -13.466  1.00  0.67           C  
ATOM   1116  O   VAL A  81      -1.820 -10.974 -14.579  1.00  0.67           O  
ATOM   1117  CB  VAL A  81      -0.598  -9.252 -11.837  1.00  0.67           C  
ATOM   1118  CG1 VAL A  81       0.518  -8.271 -11.495  1.00  0.67           C  
ATOM   1119  CG2 VAL A  81      -1.870  -8.558 -12.065  1.00  0.67           C  
ATOM   1120  H   VAL A  81      -0.748  -8.744 -14.669  1.00  0.67           H  
ATOM   1121  HA  VAL A  81       0.697 -10.633 -12.842  1.00  0.67           H  
ATOM   1122  HB  VAL A  81      -0.706  -9.926 -11.000  1.00  0.67           H  
ATOM   1123 1HG1 VAL A  81       0.264  -7.725 -10.608  1.00  0.67           H  
ATOM   1124 2HG1 VAL A  81       1.442  -8.821 -11.323  1.00  0.67           H  
ATOM   1125 3HG1 VAL A  81       0.661  -7.571 -12.320  1.00  0.67           H  
ATOM   1126 1HG2 VAL A  81      -2.159  -8.008 -11.195  1.00  0.67           H  
ATOM   1127 2HG2 VAL A  81      -1.749  -7.884 -12.889  1.00  0.67           H  
ATOM   1128 3HG2 VAL A  81      -2.633  -9.298 -12.288  1.00  0.67           H  
ATOM   1129  N   ALA A  82      -1.619 -11.992 -12.600  1.00  0.67           N  
ATOM   1130  CA  ALA A  82      -2.630 -12.963 -12.975  1.00  0.67           C  
ATOM   1131  C   ALA A  82      -3.934 -12.274 -13.404  1.00  0.67           C  
ATOM   1132  O   ALA A  82      -4.329 -11.283 -12.779  1.00  0.67           O  
ATOM   1133  CB  ALA A  82      -2.931 -13.892 -11.826  1.00  0.67           C  
ATOM   1134  H   ALA A  82      -1.162 -12.042 -11.693  1.00  0.67           H  
ATOM   1135  HA  ALA A  82      -2.213 -13.538 -13.788  1.00  0.67           H  
ATOM   1136 1HB  ALA A  82      -3.663 -14.635 -12.128  1.00  0.67           H  
ATOM   1137 2HB  ALA A  82      -2.014 -14.390 -11.535  1.00  0.67           H  
ATOM   1138 3HB  ALA A  82      -3.323 -13.330 -10.989  1.00  0.67           H  
ATOM   1139  N   PRO A  83      -4.586 -12.767 -14.483  1.00  0.67           N  
ATOM   1140  CA  PRO A  83      -5.843 -12.314 -15.047  1.00  0.67           C  
ATOM   1141  C   PRO A  83      -7.054 -12.735 -14.241  1.00  0.67           C  
ATOM   1142  O   PRO A  83      -7.024 -13.737 -13.520  1.00  0.67           O  
ATOM   1143  CB  PRO A  83      -5.862 -12.994 -16.414  1.00  0.67           C  
ATOM   1144  CG  PRO A  83      -5.096 -14.264 -16.216  1.00  0.67           C  
ATOM   1145  CD  PRO A  83      -4.002 -13.911 -15.240  1.00  0.67           C  
ATOM   1146  HA  PRO A  83      -5.814 -11.220 -15.150  1.00  0.67           H  
ATOM   1147 1HB  PRO A  83      -6.913 -13.169 -16.716  1.00  0.67           H  
ATOM   1148 2HB  PRO A  83      -5.421 -12.344 -17.170  1.00  0.67           H  
ATOM   1149 1HG  PRO A  83      -5.769 -15.046 -15.833  1.00  0.67           H  
ATOM   1150 2HG  PRO A  83      -4.709 -14.622 -17.181  1.00  0.67           H  
ATOM   1151 1HD  PRO A  83      -3.827 -14.783 -14.593  1.00  0.67           H  
ATOM   1152 2HD  PRO A  83      -3.103 -13.593 -15.798  1.00  0.67           H  
ATOM   1153  N   MET A  84      -8.138 -12.014 -14.443  1.00  0.68           N  
ATOM   1154  CA  MET A  84      -9.441 -12.299 -13.870  1.00  0.68           C  
ATOM   1155  C   MET A  84     -10.033 -13.487 -14.598  1.00  0.68           C  
ATOM   1156  O   MET A  84      -9.645 -13.759 -15.737  1.00  0.68           O  
ATOM   1157  CB  MET A  84     -10.322 -11.081 -14.041  1.00  0.68           C  
ATOM   1158  CG  MET A  84      -9.869  -9.910 -13.297  1.00  0.68           C  
ATOM   1159  SD  MET A  84     -10.880  -8.518 -13.565  1.00  0.68           S  
ATOM   1160  CE  MET A  84     -10.438  -8.112 -15.258  1.00  0.68           C  
ATOM   1161  H   MET A  84      -8.066 -11.217 -15.068  1.00  0.68           H  
ATOM   1162  HA  MET A  84      -9.337 -12.550 -12.818  1.00  0.68           H  
ATOM   1163 1HB  MET A  84     -10.367 -10.811 -15.097  1.00  0.68           H  
ATOM   1164 2HB  MET A  84     -11.339 -11.316 -13.722  1.00  0.68           H  
ATOM   1165 1HG  MET A  84      -9.907 -10.147 -12.257  1.00  0.68           H  
ATOM   1166 2HG  MET A  84      -8.845  -9.669 -13.570  1.00  0.68           H  
ATOM   1167 1HE  MET A  84     -10.970  -7.232 -15.581  1.00  0.68           H  
ATOM   1168 2HE  MET A  84      -9.364  -7.929 -15.329  1.00  0.68           H  
ATOM   1169 3HE  MET A  84     -10.704  -8.942 -15.899  1.00  0.68           H  
ATOM   1170  N   SER A  85     -10.944 -14.226 -13.970  1.00  0.69           N  
ATOM   1171  CA  SER A  85     -11.556 -15.323 -14.702  1.00  0.69           C  
ATOM   1172  C   SER A  85     -12.580 -14.808 -15.717  1.00  0.69           C  
ATOM   1173  O   SER A  85     -12.835 -15.462 -16.731  1.00  0.69           O  
ATOM   1174  CB  SER A  85     -12.180 -16.315 -13.740  1.00  0.69           C  
ATOM   1175  OG  SER A  85     -13.260 -15.765 -13.055  1.00  0.69           O  
ATOM   1176  H   SER A  85     -11.261 -14.007 -13.025  1.00  0.69           H  
ATOM   1177  HA  SER A  85     -10.772 -15.843 -15.253  1.00  0.69           H  
ATOM   1178 1HB  SER A  85     -12.508 -17.193 -14.293  1.00  0.69           H  
ATOM   1179 2HB  SER A  85     -11.427 -16.641 -13.025  1.00  0.69           H  
ATOM   1180  HG  SER A  85     -12.889 -15.020 -12.542  1.00  0.69           H  
ATOM   1181  N   VAL A  86     -13.121 -13.608 -15.483  1.00  0.70           N  
ATOM   1182  CA  VAL A  86     -14.066 -13.024 -16.422  1.00  0.70           C  
ATOM   1183  C   VAL A  86     -13.503 -11.693 -16.960  1.00  0.70           C  
ATOM   1184  O   VAL A  86     -12.981 -10.908 -16.172  1.00  0.70           O  
ATOM   1185  CB  VAL A  86     -15.420 -12.798 -15.734  1.00  0.70           C  
ATOM   1186  CG1 VAL A  86     -16.393 -12.190 -16.685  1.00  0.70           C  
ATOM   1187  CG2 VAL A  86     -15.943 -14.112 -15.217  1.00  0.70           C  
ATOM   1188  H   VAL A  86     -12.926 -13.119 -14.601  1.00  0.70           H  
ATOM   1189  HA  VAL A  86     -14.234 -13.738 -17.217  1.00  0.70           H  
ATOM   1190  HB  VAL A  86     -15.291 -12.107 -14.902  1.00  0.70           H  
ATOM   1191 1HG1 VAL A  86     -17.328 -12.055 -16.175  1.00  0.70           H  
ATOM   1192 2HG1 VAL A  86     -16.023 -11.238 -17.035  1.00  0.70           H  
ATOM   1193 3HG1 VAL A  86     -16.542 -12.854 -17.531  1.00  0.70           H  
ATOM   1194 1HG2 VAL A  86     -16.898 -13.951 -14.721  1.00  0.70           H  
ATOM   1195 2HG2 VAL A  86     -16.074 -14.803 -16.049  1.00  0.70           H  
ATOM   1196 3HG2 VAL A  86     -15.233 -14.533 -14.503  1.00  0.70           H  
ATOM   1197  N   PRO A  87     -13.475 -11.450 -18.285  1.00  0.71           N  
ATOM   1198  CA  PRO A  87     -13.080 -10.184 -18.887  1.00  0.71           C  
ATOM   1199  C   PRO A  87     -13.944  -9.071 -18.344  1.00  0.71           C  
ATOM   1200  O   PRO A  87     -15.140  -9.271 -18.142  1.00  0.71           O  
ATOM   1201  CB  PRO A  87     -13.337 -10.416 -20.374  1.00  0.71           C  
ATOM   1202  CG  PRO A  87     -13.211 -11.914 -20.551  1.00  0.71           C  
ATOM   1203  CD  PRO A  87     -13.772 -12.513 -19.266  1.00  0.71           C  
ATOM   1204  HA  PRO A  87     -12.033  -9.990 -18.680  1.00  0.71           H  
ATOM   1205 1HB  PRO A  87     -14.337 -10.025 -20.646  1.00  0.71           H  
ATOM   1206 2HB  PRO A  87     -12.603  -9.854 -20.969  1.00  0.71           H  
ATOM   1207 1HG  PRO A  87     -13.774 -12.226 -21.445  1.00  0.71           H  
ATOM   1208 2HG  PRO A  87     -12.163 -12.188 -20.729  1.00  0.71           H  
ATOM   1209 1HD  PRO A  87     -14.854 -12.686 -19.351  1.00  0.71           H  
ATOM   1210 2HD  PRO A  87     -13.200 -13.432 -19.048  1.00  0.71           H  
ATOM   1211  N   ARG A  88     -13.368  -7.905 -18.087  1.00  0.71           N  
ATOM   1212  CA  ARG A  88     -14.196  -6.821 -17.573  1.00  0.71           C  
ATOM   1213  C   ARG A  88     -13.869  -5.457 -18.197  1.00  0.71           C  
ATOM   1214  O   ARG A  88     -12.750  -5.215 -18.671  1.00  0.71           O  
ATOM   1215  CB  ARG A  88     -14.119  -6.755 -16.040  1.00  0.71           C  
ATOM   1216  CG  ARG A  88     -14.658  -7.999 -15.309  1.00  0.71           C  
ATOM   1217  CD  ARG A  88     -14.530  -7.961 -13.827  1.00  0.71           C  
ATOM   1218  NE  ARG A  88     -14.901  -9.261 -13.265  1.00  0.71           N  
ATOM   1219  CZ  ARG A  88     -16.118  -9.571 -12.835  1.00  0.71           C  
ATOM   1220  NH1 ARG A  88     -17.066  -8.676 -12.820  1.00  0.71           N  
ATOM   1221  NH2 ARG A  88     -16.333 -10.793 -12.442  1.00  0.71           N  
ATOM   1222  H   ARG A  88     -12.371  -7.781 -18.256  1.00  0.71           H  
ATOM   1223  HA  ARG A  88     -15.231  -7.052 -17.818  1.00  0.71           H  
ATOM   1224 1HB  ARG A  88     -13.113  -6.551 -15.710  1.00  0.71           H  
ATOM   1225 2HB  ARG A  88     -14.741  -5.944 -15.716  1.00  0.71           H  
ATOM   1226 1HG  ARG A  88     -15.713  -8.130 -15.557  1.00  0.71           H  
ATOM   1227 2HG  ARG A  88     -14.112  -8.862 -15.620  1.00  0.71           H  
ATOM   1228 1HD  ARG A  88     -13.537  -7.721 -13.530  1.00  0.71           H  
ATOM   1229 2HD  ARG A  88     -15.205  -7.217 -13.425  1.00  0.71           H  
ATOM   1230  HE  ARG A  88     -14.210 -10.032 -13.244  1.00  0.71           H  
ATOM   1231 1HH1 ARG A  88     -16.883  -7.721 -13.139  1.00  0.71           H  
ATOM   1232 2HH1 ARG A  88     -17.996  -8.907 -12.489  1.00  0.71           H  
ATOM   1233 1HH2 ARG A  88     -15.541 -11.454 -12.481  1.00  0.71           H  
ATOM   1234 2HH2 ARG A  88     -17.255 -11.084 -12.132  1.00  0.71           H  
ATOM   1235  N   SER A  89     -14.871  -4.579 -18.171  1.00  0.71           N  
ATOM   1236  CA  SER A  89     -14.781  -3.171 -18.568  1.00  0.71           C  
ATOM   1237  C   SER A  89     -15.940  -2.447 -17.899  1.00  0.71           C  
ATOM   1238  O   SER A  89     -17.054  -2.979 -17.854  1.00  0.71           O  
ATOM   1239  CB  SER A  89     -14.844  -3.005 -20.074  1.00  0.71           C  
ATOM   1240  OG  SER A  89     -14.793  -1.655 -20.431  1.00  0.71           O  
ATOM   1241  H   SER A  89     -15.758  -4.910 -17.813  1.00  0.71           H  
ATOM   1242  HA  SER A  89     -13.844  -2.746 -18.197  1.00  0.71           H  
ATOM   1243 1HB  SER A  89     -14.012  -3.536 -20.537  1.00  0.71           H  
ATOM   1244 2HB  SER A  89     -15.766  -3.452 -20.453  1.00  0.71           H  
ATOM   1245  HG  SER A  89     -14.965  -1.624 -21.378  1.00  0.71           H  
ATOM   1246  N   GLY A  90     -15.684  -1.255 -17.351  1.00  0.70           N  
ATOM   1247  CA  GLY A  90     -16.701  -0.492 -16.620  1.00  0.70           C  
ATOM   1248  C   GLY A  90     -16.752  -0.941 -15.150  1.00  0.70           C  
ATOM   1249  O   GLY A  90     -17.621  -0.527 -14.378  1.00  0.70           O  
ATOM   1250  H   GLY A  90     -14.749  -0.853 -17.433  1.00  0.70           H  
ATOM   1251 1HA  GLY A  90     -16.461   0.570 -16.673  1.00  0.70           H  
ATOM   1252 2HA  GLY A  90     -17.674  -0.631 -17.089  1.00  0.70           H  
ATOM   1253  N   VAL A  91     -15.861  -1.866 -14.820  1.00  0.69           N  
ATOM   1254  CA  VAL A  91     -15.688  -2.482 -13.508  1.00  0.69           C  
ATOM   1255  C   VAL A  91     -15.290  -1.508 -12.411  1.00  0.69           C  
ATOM   1256  O   VAL A  91     -14.418  -0.663 -12.621  1.00  0.69           O  
ATOM   1257  CB  VAL A  91     -14.602  -3.548 -13.651  1.00  0.69           C  
ATOM   1258  CG1 VAL A  91     -13.251  -2.891 -13.978  1.00  0.69           C  
ATOM   1259  CG2 VAL A  91     -14.480  -4.363 -12.426  1.00  0.69           C  
ATOM   1260  H   VAL A  91     -15.218  -2.140 -15.544  1.00  0.69           H  
ATOM   1261  HA  VAL A  91     -16.628  -2.961 -13.225  1.00  0.69           H  
ATOM   1262  HB  VAL A  91     -14.867  -4.179 -14.469  1.00  0.69           H  
ATOM   1263 1HG1 VAL A  91     -12.485  -3.662 -14.109  1.00  0.69           H  
ATOM   1264 2HG1 VAL A  91     -13.337  -2.308 -14.900  1.00  0.69           H  
ATOM   1265 3HG1 VAL A  91     -12.967  -2.237 -13.165  1.00  0.69           H  
ATOM   1266 1HG2 VAL A  91     -13.724  -5.095 -12.612  1.00  0.69           H  
ATOM   1267 2HG2 VAL A  91     -14.195  -3.747 -11.581  1.00  0.69           H  
ATOM   1268 3HG2 VAL A  91     -15.428  -4.851 -12.218  1.00  0.69           H  
ATOM   1269  N   GLY A  92     -15.888  -1.640 -11.234  1.00  0.69           N  
ATOM   1270  CA  GLY A  92     -15.471  -0.785 -10.136  1.00  0.69           C  
ATOM   1271  C   GLY A  92     -14.426  -1.561  -9.354  1.00  0.69           C  
ATOM   1272  O   GLY A  92     -14.577  -2.767  -9.181  1.00  0.69           O  
ATOM   1273  H   GLY A  92     -16.607  -2.352 -11.105  1.00  0.69           H  
ATOM   1274 1HA  GLY A  92     -15.056   0.148 -10.515  1.00  0.69           H  
ATOM   1275 2HA  GLY A  92     -16.325  -0.546  -9.526  1.00  0.69           H  
ATOM   1276  N   VAL A  93     -13.384  -0.898  -8.862  1.00  0.71           N  
ATOM   1277  CA  VAL A  93     -12.335  -1.631  -8.148  1.00  0.71           C  
ATOM   1278  C   VAL A  93     -11.964  -1.017  -6.792  1.00  0.71           C  
ATOM   1279  O   VAL A  93     -11.862   0.204  -6.661  1.00  0.71           O  
ATOM   1280  CB  VAL A  93     -11.085  -1.808  -9.052  1.00  0.71           C  
ATOM   1281  CG1 VAL A  93      -9.998  -2.501  -8.321  1.00  0.71           C  
ATOM   1282  CG2 VAL A  93     -11.417  -2.680 -10.258  1.00  0.71           C  
ATOM   1283  H   VAL A  93     -13.305   0.100  -8.995  1.00  0.71           H  
ATOM   1284  HA  VAL A  93     -12.720  -2.618  -7.959  1.00  0.71           H  
ATOM   1285  HB  VAL A  93     -10.735  -0.825  -9.359  1.00  0.71           H  
ATOM   1286 1HG1 VAL A  93      -9.124  -2.608  -8.967  1.00  0.71           H  
ATOM   1287 2HG1 VAL A  93      -9.745  -1.948  -7.465  1.00  0.71           H  
ATOM   1288 3HG1 VAL A  93     -10.355  -3.480  -8.023  1.00  0.71           H  
ATOM   1289 1HG2 VAL A  93     -10.536  -2.789 -10.865  1.00  0.71           H  
ATOM   1290 2HG2 VAL A  93     -11.729  -3.644  -9.914  1.00  0.71           H  
ATOM   1291 3HG2 VAL A  93     -12.208  -2.245 -10.842  1.00  0.71           H  
ATOM   1292  N   ALA A  94     -11.786  -1.880  -5.780  1.00  0.73           N  
ATOM   1293  CA  ALA A  94     -11.421  -1.427  -4.430  1.00  0.73           C  
ATOM   1294  C   ALA A  94     -10.558  -2.410  -3.657  1.00  0.73           C  
ATOM   1295  O   ALA A  94     -10.526  -3.598  -3.951  1.00  0.73           O  
ATOM   1296  CB  ALA A  94     -12.661  -1.176  -3.622  1.00  0.73           C  
ATOM   1297  H   ALA A  94     -11.914  -2.872  -5.985  1.00  0.73           H  
ATOM   1298  HA  ALA A  94     -10.858  -0.499  -4.530  1.00  0.73           H  
ATOM   1299 1HB  ALA A  94     -12.367  -0.812  -2.664  1.00  0.73           H  
ATOM   1300 2HB  ALA A  94     -13.218  -0.434  -4.135  1.00  0.73           H  
ATOM   1301 3HB  ALA A  94     -13.241  -2.091  -3.510  1.00  0.73           H  
ATOM   1302  N   VAL A  95      -9.861  -1.903  -2.636  1.00  0.76           N  
ATOM   1303  CA  VAL A  95      -9.035  -2.758  -1.782  1.00  0.76           C  
ATOM   1304  C   VAL A  95      -9.496  -2.844  -0.348  1.00  0.76           C  
ATOM   1305  O   VAL A  95      -9.734  -1.833   0.317  1.00  0.76           O  
ATOM   1306  CB  VAL A  95      -7.571  -2.306  -1.814  1.00  0.76           C  
ATOM   1307  CG1 VAL A  95      -6.713  -3.126  -0.847  1.00  0.76           C  
ATOM   1308  CG2 VAL A  95      -7.082  -2.538  -3.157  1.00  0.76           C  
ATOM   1309  H   VAL A  95      -9.908  -0.913  -2.441  1.00  0.76           H  
ATOM   1310  HA  VAL A  95      -9.071  -3.756  -2.198  1.00  0.76           H  
ATOM   1311  HB  VAL A  95      -7.498  -1.252  -1.551  1.00  0.76           H  
ATOM   1312 1HG1 VAL A  95      -5.675  -2.797  -0.921  1.00  0.76           H  
ATOM   1313 2HG1 VAL A  95      -7.067  -2.980   0.170  1.00  0.76           H  
ATOM   1314 3HG1 VAL A  95      -6.782  -4.177  -1.104  1.00  0.76           H  
ATOM   1315 1HG2 VAL A  95      -6.050  -2.238  -3.244  1.00  0.76           H  
ATOM   1316 2HG2 VAL A  95      -7.180  -3.591  -3.333  1.00  0.76           H  
ATOM   1317 3HG2 VAL A  95      -7.681  -1.993  -3.842  1.00  0.76           H  
ATOM   1318  N   ILE A  96      -9.640  -4.080   0.110  1.00  0.78           N  
ATOM   1319  CA  ILE A  96     -10.079  -4.344   1.466  1.00  0.78           C  
ATOM   1320  C   ILE A  96      -9.580  -5.706   1.937  1.00  0.78           C  
ATOM   1321  O   ILE A  96      -9.557  -6.662   1.166  1.00  0.78           O  
ATOM   1322  CB  ILE A  96     -11.601  -4.343   1.496  1.00  0.78           C  
ATOM   1323  CG1 ILE A  96     -12.130  -4.391   2.851  1.00  0.78           C  
ATOM   1324  CG2 ILE A  96     -12.073  -5.507   0.766  1.00  0.78           C  
ATOM   1325  CD1 ILE A  96     -13.570  -4.074   2.860  1.00  0.78           C  
ATOM   1326  H   ILE A  96      -9.397  -4.848  -0.518  1.00  0.78           H  
ATOM   1327  HA  ILE A  96      -9.688  -3.569   2.125  1.00  0.78           H  
ATOM   1328  HB  ILE A  96     -11.981  -3.446   1.025  1.00  0.78           H  
ATOM   1329 1HG1 ILE A  96     -11.986  -5.383   3.270  1.00  0.78           H  
ATOM   1330 2HG1 ILE A  96     -11.611  -3.666   3.476  1.00  0.78           H  
ATOM   1331 1HG2 ILE A  96     -13.154  -5.529   0.758  1.00  0.78           H  
ATOM   1332 2HG2 ILE A  96     -11.693  -5.435  -0.239  1.00  0.78           H  
ATOM   1333 3HG2 ILE A  96     -11.699  -6.411   1.243  1.00  0.78           H  
ATOM   1334 1HD1 ILE A  96     -13.895  -4.125   3.844  1.00  0.78           H  
ATOM   1335 2HD1 ILE A  96     -13.740  -3.087   2.465  1.00  0.78           H  
ATOM   1336 3HD1 ILE A  96     -14.111  -4.789   2.264  1.00  0.78           H  
ATOM   1337  N   GLY A  97      -9.160  -5.823   3.190  1.00  0.79           N  
ATOM   1338  CA  GLY A  97      -8.802  -7.147   3.707  1.00  0.79           C  
ATOM   1339  C   GLY A  97      -7.491  -7.683   3.129  1.00  0.79           C  
ATOM   1340  O   GLY A  97      -7.199  -8.873   3.235  1.00  0.79           O  
ATOM   1341  H   GLY A  97      -9.143  -5.017   3.799  1.00  0.79           H  
ATOM   1342 1HA  GLY A  97      -8.725  -7.098   4.794  1.00  0.79           H  
ATOM   1343 2HA  GLY A  97      -9.608  -7.847   3.483  1.00  0.79           H  
ATOM   1344  N   GLY A  98      -6.714  -6.806   2.500  1.00  0.78           N  
ATOM   1345  CA  GLY A  98      -5.485  -7.207   1.835  1.00  0.78           C  
ATOM   1346  C   GLY A  98      -5.717  -7.713   0.403  1.00  0.78           C  
ATOM   1347  O   GLY A  98      -4.790  -8.243  -0.209  1.00  0.78           O  
ATOM   1348  H   GLY A  98      -7.002  -5.841   2.469  1.00  0.78           H  
ATOM   1349 1HA  GLY A  98      -4.800  -6.360   1.808  1.00  0.78           H  
ATOM   1350 2HA  GLY A  98      -4.999  -7.988   2.419  1.00  0.78           H  
ATOM   1351  N   LEU A  99      -6.950  -7.599  -0.109  1.00  0.76           N  
ATOM   1352  CA  LEU A  99      -7.293  -8.062  -1.459  1.00  0.76           C  
ATOM   1353  C   LEU A  99      -7.828  -6.960  -2.391  1.00  0.76           C  
ATOM   1354  O   LEU A  99      -8.415  -5.982  -1.923  1.00  0.76           O  
ATOM   1355  CB  LEU A  99      -8.356  -9.135  -1.351  1.00  0.76           C  
ATOM   1356  CG  LEU A  99      -8.033 -10.343  -0.492  1.00  0.76           C  
ATOM   1357  CD1 LEU A  99      -9.258 -11.220  -0.405  1.00  0.76           C  
ATOM   1358  CD2 LEU A  99      -6.900 -11.085  -1.088  1.00  0.76           C  
ATOM   1359  H   LEU A  99      -7.698  -7.198   0.454  1.00  0.76           H  
ATOM   1360  HA  LEU A  99      -6.399  -8.486  -1.916  1.00  0.76           H  
ATOM   1361 1HB  LEU A  99      -9.215  -8.684  -0.926  1.00  0.76           H  
ATOM   1362 2HB  LEU A  99      -8.603  -9.485  -2.356  1.00  0.76           H  
ATOM   1363  HG  LEU A  99      -7.771 -10.017   0.519  1.00  0.76           H  
ATOM   1364 1HD1 LEU A  99      -9.039 -12.086   0.218  1.00  0.76           H  
ATOM   1365 2HD1 LEU A  99     -10.077 -10.655   0.034  1.00  0.76           H  
ATOM   1366 3HD1 LEU A  99      -9.539 -11.552  -1.401  1.00  0.76           H  
ATOM   1367 1HD2 LEU A  99      -6.670 -11.953  -0.474  1.00  0.76           H  
ATOM   1368 2HD2 LEU A  99      -7.183 -11.401  -2.088  1.00  0.76           H  
ATOM   1369 3HD2 LEU A  99      -6.028 -10.433  -1.140  1.00  0.76           H  
ATOM   1370  N   ILE A 100      -7.685  -7.144  -3.714  1.00  0.73           N  
ATOM   1371  CA  ILE A 100      -8.310  -6.204  -4.674  1.00  0.73           C  
ATOM   1372  C   ILE A 100      -9.597  -6.802  -5.232  1.00  0.73           C  
ATOM   1373  O   ILE A 100      -9.589  -7.909  -5.749  1.00  0.73           O  
ATOM   1374  CB  ILE A 100      -7.422  -5.839  -5.899  1.00  0.73           C  
ATOM   1375  CG1 ILE A 100      -6.151  -5.150  -5.532  1.00  0.73           C  
ATOM   1376  CG2 ILE A 100      -8.203  -4.949  -6.837  1.00  0.73           C  
ATOM   1377  CD1 ILE A 100      -5.238  -5.032  -6.686  1.00  0.73           C  
ATOM   1378  H   ILE A 100      -7.175  -7.968  -4.038  1.00  0.73           H  
ATOM   1379  HA  ILE A 100      -8.571  -5.287  -4.153  1.00  0.73           H  
ATOM   1380  HB  ILE A 100      -7.157  -6.725  -6.423  1.00  0.73           H  
ATOM   1381 1HG1 ILE A 100      -6.360  -4.155  -5.227  1.00  0.73           H  
ATOM   1382 2HG1 ILE A 100      -5.659  -5.683  -4.729  1.00  0.73           H  
ATOM   1383 1HG2 ILE A 100      -7.597  -4.709  -7.707  1.00  0.73           H  
ATOM   1384 2HG2 ILE A 100      -9.107  -5.456  -7.165  1.00  0.73           H  
ATOM   1385 3HG2 ILE A 100      -8.470  -4.029  -6.310  1.00  0.73           H  
ATOM   1386 1HD1 ILE A 100      -4.356  -4.505  -6.390  1.00  0.73           H  
ATOM   1387 2HD1 ILE A 100      -4.968  -6.014  -7.053  1.00  0.73           H  
ATOM   1388 3HD1 ILE A 100      -5.737  -4.476  -7.475  1.00  0.73           H  
ATOM   1389  N   TYR A 101     -10.701  -6.084  -5.111  1.00  0.70           N  
ATOM   1390  CA  TYR A 101     -11.993  -6.544  -5.598  1.00  0.70           C  
ATOM   1391  C   TYR A 101     -12.417  -5.836  -6.868  1.00  0.70           C  
ATOM   1392  O   TYR A 101     -12.370  -4.612  -6.945  1.00  0.70           O  
ATOM   1393  CB  TYR A 101     -13.039  -6.339  -4.517  1.00  0.70           C  
ATOM   1394  CG  TYR A 101     -12.924  -7.312  -3.377  1.00  0.70           C  
ATOM   1395  CD1 TYR A 101     -11.959  -7.158  -2.405  1.00  0.70           C  
ATOM   1396  CD2 TYR A 101     -13.833  -8.330  -3.270  1.00  0.70           C  
ATOM   1397  CE1 TYR A 101     -11.915  -8.044  -1.348  1.00  0.70           C  
ATOM   1398  CE2 TYR A 101     -13.776  -9.192  -2.211  1.00  0.70           C  
ATOM   1399  CZ  TYR A 101     -12.827  -9.057  -1.261  1.00  0.70           C  
ATOM   1400  OH  TYR A 101     -12.794  -9.934  -0.204  1.00  0.70           O  
ATOM   1401  H   TYR A 101     -10.642  -5.180  -4.666  1.00  0.70           H  
ATOM   1402  HA  TYR A 101     -11.919  -7.600  -5.814  1.00  0.70           H  
ATOM   1403 1HB  TYR A 101     -12.938  -5.330  -4.116  1.00  0.70           H  
ATOM   1404 2HB  TYR A 101     -14.036  -6.428  -4.950  1.00  0.70           H  
ATOM   1405  HD1 TYR A 101     -11.237  -6.338  -2.468  1.00  0.70           H  
ATOM   1406  HD2 TYR A 101     -14.604  -8.445  -4.021  1.00  0.70           H  
ATOM   1407  HE1 TYR A 101     -11.166  -7.926  -0.576  1.00  0.70           H  
ATOM   1408  HE2 TYR A 101     -14.498  -9.987  -2.118  1.00  0.70           H  
ATOM   1409  HH  TYR A 101     -12.124  -9.655   0.422  1.00  0.70           H  
ATOM   1410  N   ALA A 102     -12.849  -6.619  -7.852  1.00  0.69           N  
ATOM   1411  CA  ALA A 102     -13.337  -6.135  -9.139  1.00  0.69           C  
ATOM   1412  C   ALA A 102     -14.832  -6.404  -9.232  1.00  0.69           C  
ATOM   1413  O   ALA A 102     -15.256  -7.563  -9.232  1.00  0.69           O  
ATOM   1414  CB  ALA A 102     -12.557  -6.802 -10.263  1.00  0.69           C  
ATOM   1415  H   ALA A 102     -12.832  -7.621  -7.692  1.00  0.69           H  
ATOM   1416  HA  ALA A 102     -13.206  -5.059  -9.182  1.00  0.69           H  
ATOM   1417 1HB  ALA A 102     -12.892  -6.464 -11.208  1.00  0.69           H  
ATOM   1418 2HB  ALA A 102     -11.502  -6.566 -10.148  1.00  0.69           H  
ATOM   1419 3HB  ALA A 102     -12.694  -7.884 -10.205  1.00  0.69           H  
ATOM   1420  N   VAL A 103     -15.625  -5.333  -9.266  1.00  0.71           N  
ATOM   1421  CA  VAL A 103     -17.077  -5.408  -9.196  1.00  0.71           C  
ATOM   1422  C   VAL A 103     -17.801  -5.083 -10.503  1.00  0.71           C  
ATOM   1423  O   VAL A 103     -17.702  -3.964 -11.020  1.00  0.71           O  
ATOM   1424  CB  VAL A 103     -17.546  -4.365  -8.145  1.00  0.71           C  
ATOM   1425  CG1 VAL A 103     -19.023  -4.353  -8.020  1.00  0.71           C  
ATOM   1426  CG2 VAL A 103     -16.897  -4.627  -6.782  1.00  0.71           C  
ATOM   1427  H   VAL A 103     -15.203  -4.413  -9.298  1.00  0.71           H  
ATOM   1428  HA  VAL A 103     -17.349  -6.412  -8.889  1.00  0.71           H  
ATOM   1429  HB  VAL A 103     -17.244  -3.381  -8.495  1.00  0.71           H  
ATOM   1430 1HG1 VAL A 103     -19.321  -3.588  -7.300  1.00  0.71           H  
ATOM   1431 2HG1 VAL A 103     -19.475  -4.135  -8.987  1.00  0.71           H  
ATOM   1432 3HG1 VAL A 103     -19.351  -5.324  -7.675  1.00  0.71           H  
ATOM   1433 1HG2 VAL A 103     -17.217  -3.860  -6.076  1.00  0.71           H  
ATOM   1434 2HG2 VAL A 103     -17.203  -5.592  -6.417  1.00  0.71           H  
ATOM   1435 3HG2 VAL A 103     -15.808  -4.595  -6.882  1.00  0.71           H  
ATOM   1436  N   GLY A 104     -18.560  -6.047 -11.028  1.00  0.74           N  
ATOM   1437  CA  GLY A 104     -19.340  -5.814 -12.245  1.00  0.74           C  
ATOM   1438  C   GLY A 104     -18.512  -5.588 -13.519  1.00  0.74           C  
ATOM   1439  O   GLY A 104     -17.392  -6.091 -13.665  1.00  0.74           O  
ATOM   1440  H   GLY A 104     -18.616  -6.972 -10.589  1.00  0.74           H  
ATOM   1441 1HA  GLY A 104     -20.004  -6.659 -12.393  1.00  0.74           H  
ATOM   1442 2HA  GLY A 104     -19.986  -4.954 -12.083  1.00  0.74           H  
ATOM   1443  N   GLY A 105     -19.102  -4.856 -14.463  1.00  0.80           N  
ATOM   1444  CA  GLY A 105     -18.486  -4.584 -15.753  1.00  0.80           C  
ATOM   1445  C   GLY A 105     -18.749  -5.656 -16.818  1.00  0.80           C  
ATOM   1446  O   GLY A 105     -19.652  -6.485 -16.686  1.00  0.80           O  
ATOM   1447  H   GLY A 105     -20.023  -4.474 -14.268  1.00  0.80           H  
ATOM   1448 1HA  GLY A 105     -18.849  -3.623 -16.119  1.00  0.80           H  
ATOM   1449 2HA  GLY A 105     -17.414  -4.469 -15.615  1.00  0.80           H  
ATOM   1450  N   ASP A 106     -17.872  -5.642 -17.841  1.00  0.86           N  
ATOM   1451  CA  ASP A 106     -17.862  -6.412 -19.107  1.00  0.86           C  
ATOM   1452  C   ASP A 106     -18.763  -5.823 -20.200  1.00  0.86           C  
ATOM   1453  O   ASP A 106     -19.291  -6.533 -21.069  1.00  0.86           O  
ATOM   1454  CB  ASP A 106     -18.183  -7.910 -18.884  1.00  0.86           C  
ATOM   1455  CG  ASP A 106     -17.764  -8.823 -20.101  1.00  0.86           C  
ATOM   1456  OD1 ASP A 106     -16.874  -8.433 -20.820  1.00  0.86           O  
ATOM   1457  OD2 ASP A 106     -18.326  -9.884 -20.278  1.00  0.86           O  
ATOM   1458  H   ASP A 106     -17.184  -4.900 -17.781  1.00  0.86           H  
ATOM   1459  HA  ASP A 106     -16.847  -6.380 -19.502  1.00  0.86           H  
ATOM   1460 1HB  ASP A 106     -17.657  -8.257 -18.000  1.00  0.86           H  
ATOM   1461 2HB  ASP A 106     -19.254  -8.036 -18.705  1.00  0.86           H  
ATOM   1462  N   GLY A 107     -18.852  -4.488 -20.193  1.00  0.91           N  
ATOM   1463  CA  GLY A 107     -19.325  -3.666 -21.323  1.00  0.91           C  
ATOM   1464  C   GLY A 107     -20.755  -3.821 -21.837  1.00  0.91           C  
ATOM   1465  O   GLY A 107     -21.540  -2.875 -21.817  1.00  0.91           O  
ATOM   1466  H   GLY A 107     -18.454  -4.005 -19.388  1.00  0.91           H  
ATOM   1467 1HA  GLY A 107     -19.192  -2.623 -21.035  1.00  0.91           H  
ATOM   1468 2HA  GLY A 107     -18.648  -3.803 -22.154  1.00  0.91           H  
ATOM   1469  N   HIS A 108     -21.053  -5.003 -22.376  1.00  0.92           N  
ATOM   1470  CA  HIS A 108     -22.345  -5.284 -22.996  1.00  0.92           C  
ATOM   1471  C   HIS A 108     -23.153  -6.239 -22.145  1.00  0.92           C  
ATOM   1472  O   HIS A 108     -24.375  -6.336 -22.281  1.00  0.92           O  
ATOM   1473  CB  HIS A 108     -22.148  -5.891 -24.387  1.00  0.92           C  
ATOM   1474  CG  HIS A 108     -21.420  -4.993 -25.342  1.00  0.92           C  
ATOM   1475  ND1 HIS A 108     -21.966  -3.825 -25.827  1.00  0.92           N  
ATOM   1476  CD2 HIS A 108     -20.194  -5.098 -25.906  1.00  0.92           C  
ATOM   1477  CE1 HIS A 108     -21.103  -3.247 -26.644  1.00  0.92           C  
ATOM   1478  NE2 HIS A 108     -20.022  -4.000 -26.709  1.00  0.92           N  
ATOM   1479  H   HIS A 108     -20.349  -5.729 -22.310  1.00  0.92           H  
ATOM   1480  HA  HIS A 108     -22.916  -4.363 -23.097  1.00  0.92           H  
ATOM   1481 1HB  HIS A 108     -21.585  -6.822 -24.296  1.00  0.92           H  
ATOM   1482 2HB  HIS A 108     -23.118  -6.137 -24.816  1.00  0.92           H  
ATOM   1483  HD2 HIS A 108     -19.475  -5.902 -25.754  1.00  0.92           H  
ATOM   1484  HE1 HIS A 108     -21.260  -2.308 -27.174  1.00  0.92           H  
ATOM   1485  HE2 HIS A 108     -19.195  -3.807 -27.258  1.00  0.92           H  
ATOM   1486  N   THR A 109     -22.460  -6.933 -21.262  1.00  0.91           N  
ATOM   1487  CA  THR A 109     -23.086  -7.852 -20.337  1.00  0.91           C  
ATOM   1488  C   THR A 109     -22.769  -7.295 -18.986  1.00  0.91           C  
ATOM   1489  O   THR A 109     -21.613  -7.056 -18.679  1.00  0.91           O  
ATOM   1490  CB  THR A 109     -22.571  -9.294 -20.470  1.00  0.91           C  
ATOM   1491  OG1 THR A 109     -22.861  -9.797 -21.787  1.00  0.91           O  
ATOM   1492  CG2 THR A 109     -23.209 -10.185 -19.406  1.00  0.91           C  
ATOM   1493  H   THR A 109     -21.450  -6.798 -21.206  1.00  0.91           H  
ATOM   1494  HA  THR A 109     -24.167  -7.842 -20.472  1.00  0.91           H  
ATOM   1495  HB  THR A 109     -21.483  -9.297 -20.328  1.00  0.91           H  
ATOM   1496  HG1 THR A 109     -22.495 -10.680 -21.875  1.00  0.91           H  
ATOM   1497 1HG2 THR A 109     -22.824 -11.199 -19.504  1.00  0.91           H  
ATOM   1498 2HG2 THR A 109     -22.962  -9.798 -18.413  1.00  0.91           H  
ATOM   1499 3HG2 THR A 109     -24.290 -10.191 -19.534  1.00  0.91           H  
ATOM   1500  N   HIS A 110     -23.778  -7.051 -18.185  1.00  0.86           N  
ATOM   1501  CA  HIS A 110     -23.498  -6.424 -16.915  1.00  0.86           C  
ATOM   1502  C   HIS A 110     -23.469  -7.481 -15.849  1.00  0.86           C  
ATOM   1503  O   HIS A 110     -24.468  -8.146 -15.583  1.00  0.86           O  
ATOM   1504  CB  HIS A 110     -24.525  -5.339 -16.688  1.00  0.86           C  
ATOM   1505  CG  HIS A 110     -24.488  -4.432 -17.884  1.00  0.86           C  
ATOM   1506  ND1 HIS A 110     -23.419  -3.625 -18.172  1.00  0.86           N  
ATOM   1507  CD2 HIS A 110     -25.369  -4.261 -18.893  1.00  0.86           C  
ATOM   1508  CE1 HIS A 110     -23.644  -2.987 -19.310  1.00  0.86           C  
ATOM   1509  NE2 HIS A 110     -24.820  -3.352 -19.763  1.00  0.86           N  
ATOM   1510  H   HIS A 110     -24.722  -7.274 -18.464  1.00  0.86           H  
ATOM   1511  HA  HIS A 110     -22.514  -5.951 -16.931  1.00  0.86           H  
ATOM   1512 1HB  HIS A 110     -25.524  -5.761 -16.575  1.00  0.86           H  
ATOM   1513 2HB  HIS A 110     -24.285  -4.764 -15.788  1.00  0.86           H  
ATOM   1514  HD2 HIS A 110     -26.329  -4.760 -18.997  1.00  0.86           H  
ATOM   1515  HE1 HIS A 110     -22.972  -2.276 -19.787  1.00  0.86           H  
ATOM   1516  HE2 HIS A 110     -25.246  -3.022 -20.618  1.00  0.86           H  
ATOM   1517  N   LEU A 111     -22.300  -7.680 -15.285  1.00  0.80           N  
ATOM   1518  CA  LEU A 111     -22.118  -8.743 -14.325  1.00  0.80           C  
ATOM   1519  C   LEU A 111     -22.564  -8.373 -12.920  1.00  0.80           C  
ATOM   1520  O   LEU A 111     -22.404  -7.234 -12.474  1.00  0.80           O  
ATOM   1521  CB  LEU A 111     -20.641  -9.093 -14.323  1.00  0.80           C  
ATOM   1522  CG  LEU A 111     -20.110  -9.581 -15.659  1.00  0.80           C  
ATOM   1523  CD1 LEU A 111     -18.626  -9.674 -15.580  1.00  0.80           C  
ATOM   1524  CD2 LEU A 111     -20.723 -10.923 -15.997  1.00  0.80           C  
ATOM   1525  H   LEU A 111     -21.496  -7.113 -15.583  1.00  0.80           H  
ATOM   1526  HA  LEU A 111     -22.695  -9.605 -14.659  1.00  0.80           H  
ATOM   1527 1HB  LEU A 111     -20.076  -8.205 -14.081  1.00  0.80           H  
ATOM   1528 2HB  LEU A 111     -20.445  -9.849 -13.567  1.00  0.80           H  
ATOM   1529  HG  LEU A 111     -20.366  -8.862 -16.441  1.00  0.80           H  
ATOM   1530 1HD1 LEU A 111     -18.247  -9.999 -16.540  1.00  0.80           H  
ATOM   1531 2HD1 LEU A 111     -18.224  -8.687 -15.350  1.00  0.80           H  
ATOM   1532 3HD1 LEU A 111     -18.344 -10.381 -14.807  1.00  0.80           H  
ATOM   1533 1HD2 LEU A 111     -20.336 -11.263 -16.960  1.00  0.80           H  
ATOM   1534 2HD2 LEU A 111     -20.465 -11.645 -15.222  1.00  0.80           H  
ATOM   1535 3HD2 LEU A 111     -21.808 -10.820 -16.056  1.00  0.80           H  
ATOM   1536  N   SER A 112     -23.106  -9.356 -12.211  1.00  0.74           N  
ATOM   1537  CA  SER A 112     -23.410  -9.201 -10.795  1.00  0.74           C  
ATOM   1538  C   SER A 112     -22.237  -9.737  -9.989  1.00  0.74           C  
ATOM   1539  O   SER A 112     -22.061  -9.430  -8.811  1.00  0.74           O  
ATOM   1540  CB  SER A 112     -24.693  -9.935 -10.455  1.00  0.74           C  
ATOM   1541  OG  SER A 112     -24.554 -11.317 -10.661  1.00  0.74           O  
ATOM   1542  H   SER A 112     -23.283 -10.243 -12.660  1.00  0.74           H  
ATOM   1543  HA  SER A 112     -23.525  -8.144 -10.556  1.00  0.74           H  
ATOM   1544 1HB  SER A 112     -24.946  -9.743  -9.417  1.00  0.74           H  
ATOM   1545 2HB  SER A 112     -25.508  -9.551 -11.062  1.00  0.74           H  
ATOM   1546  HG  SER A 112     -25.372 -11.715 -10.341  1.00  0.74           H  
ATOM   1547  N   SER A 113     -21.419 -10.548 -10.647  1.00  0.69           N  
ATOM   1548  CA  SER A 113     -20.298 -11.176  -9.984  1.00  0.69           C  
ATOM   1549  C   SER A 113     -19.226 -10.180  -9.625  1.00  0.69           C  
ATOM   1550  O   SER A 113     -19.091  -9.120 -10.263  1.00  0.69           O  
ATOM   1551  CB  SER A 113     -19.719 -12.256 -10.865  1.00  0.69           C  
ATOM   1552  OG  SER A 113     -19.149 -11.708 -12.027  1.00  0.69           O  
ATOM   1553  H   SER A 113     -21.603 -10.748 -11.616  1.00  0.69           H  
ATOM   1554  HA  SER A 113     -20.650 -11.634  -9.061  1.00  0.69           H  
ATOM   1555 1HB  SER A 113     -18.964 -12.816 -10.311  1.00  0.69           H  
ATOM   1556 2HB  SER A 113     -20.510 -12.952 -11.140  1.00  0.69           H  
ATOM   1557  HG  SER A 113     -19.089 -12.439 -12.656  1.00  0.69           H  
ATOM   1558  N   VAL A 114     -18.454 -10.577  -8.627  1.00  0.66           N  
ATOM   1559  CA  VAL A 114     -17.327  -9.839  -8.116  1.00  0.66           C  
ATOM   1560  C   VAL A 114     -16.150 -10.795  -7.952  1.00  0.66           C  
ATOM   1561  O   VAL A 114     -16.344 -11.939  -7.532  1.00  0.66           O  
ATOM   1562  CB  VAL A 114     -17.702  -9.194  -6.768  1.00  0.66           C  
ATOM   1563  CG1 VAL A 114     -16.513  -8.389  -6.212  1.00  0.66           C  
ATOM   1564  CG2 VAL A 114     -18.971  -8.350  -6.954  1.00  0.66           C  
ATOM   1565  H   VAL A 114     -18.671 -11.459  -8.183  1.00  0.66           H  
ATOM   1566  HA  VAL A 114     -17.065  -9.063  -8.829  1.00  0.66           H  
ATOM   1567  HB  VAL A 114     -17.930  -9.967  -6.063  1.00  0.66           H  
ATOM   1568 1HG1 VAL A 114     -16.787  -7.955  -5.253  1.00  0.66           H  
ATOM   1569 2HG1 VAL A 114     -15.656  -9.039  -6.079  1.00  0.66           H  
ATOM   1570 3HG1 VAL A 114     -16.252  -7.605  -6.902  1.00  0.66           H  
ATOM   1571 1HG2 VAL A 114     -19.251  -7.938  -6.037  1.00  0.66           H  
ATOM   1572 2HG2 VAL A 114     -18.794  -7.569  -7.662  1.00  0.66           H  
ATOM   1573 3HG2 VAL A 114     -19.788  -8.966  -7.303  1.00  0.66           H  
ATOM   1574  N   GLU A 115     -14.951 -10.370  -8.327  1.00  0.65           N  
ATOM   1575  CA  GLU A 115     -13.780 -11.226  -8.123  1.00  0.65           C  
ATOM   1576  C   GLU A 115     -12.757 -10.559  -7.226  1.00  0.65           C  
ATOM   1577  O   GLU A 115     -12.588  -9.344  -7.259  1.00  0.65           O  
ATOM   1578  CB  GLU A 115     -13.113 -11.601  -9.450  1.00  0.65           C  
ATOM   1579  CG  GLU A 115     -13.923 -12.455 -10.382  1.00  0.65           C  
ATOM   1580  CD  GLU A 115     -13.181 -12.797 -11.673  1.00  0.65           C  
ATOM   1581  OE1 GLU A 115     -12.300 -13.634 -11.603  1.00  0.65           O  
ATOM   1582  OE2 GLU A 115     -13.508 -12.265 -12.727  1.00  0.65           O  
ATOM   1583  H   GLU A 115     -14.866  -9.426  -8.708  1.00  0.65           H  
ATOM   1584  HA  GLU A 115     -14.090 -12.135  -7.620  1.00  0.65           H  
ATOM   1585 1HB  GLU A 115     -12.802 -10.699  -9.979  1.00  0.65           H  
ATOM   1586 2HB  GLU A 115     -12.227 -12.183  -9.231  1.00  0.65           H  
ATOM   1587 1HG  GLU A 115     -14.163 -13.385  -9.873  1.00  0.65           H  
ATOM   1588 2HG  GLU A 115     -14.847 -11.954 -10.596  1.00  0.65           H  
ATOM   1589  N   ALA A 116     -12.056 -11.351  -6.427  1.00  0.65           N  
ATOM   1590  CA  ALA A 116     -11.013 -10.820  -5.562  1.00  0.65           C  
ATOM   1591  C   ALA A 116      -9.633 -11.301  -5.988  1.00  0.65           C  
ATOM   1592  O   ALA A 116      -9.469 -12.452  -6.387  1.00  0.65           O  
ATOM   1593  CB  ALA A 116     -11.276 -11.230  -4.132  1.00  0.65           C  
ATOM   1594  H   ALA A 116     -12.248 -12.343  -6.420  1.00  0.65           H  
ATOM   1595  HA  ALA A 116     -11.036  -9.744  -5.627  1.00  0.65           H  
ATOM   1596 1HB  ALA A 116     -10.511 -10.801  -3.492  1.00  0.65           H  
ATOM   1597 2HB  ALA A 116     -12.242 -10.865  -3.836  1.00  0.65           H  
ATOM   1598 3HB  ALA A 116     -11.257 -12.316  -4.054  1.00  0.65           H  
ATOM   1599  N   TYR A 117      -8.635 -10.430  -5.865  1.00  0.67           N  
ATOM   1600  CA  TYR A 117      -7.246 -10.747  -6.178  1.00  0.67           C  
ATOM   1601  C   TYR A 117      -6.344 -10.718  -4.984  1.00  0.67           C  
ATOM   1602  O   TYR A 117      -6.352  -9.759  -4.202  1.00  0.67           O  
ATOM   1603  CB  TYR A 117      -6.692  -9.789  -7.200  1.00  0.67           C  
ATOM   1604  CG  TYR A 117      -5.229  -9.951  -7.527  1.00  0.67           C  
ATOM   1605  CD1 TYR A 117      -4.788 -11.010  -8.300  1.00  0.67           C  
ATOM   1606  CD2 TYR A 117      -4.333  -9.015  -7.082  1.00  0.67           C  
ATOM   1607  CE1 TYR A 117      -3.456 -11.127  -8.620  1.00  0.67           C  
ATOM   1608  CE2 TYR A 117      -3.012  -9.134  -7.399  1.00  0.67           C  
ATOM   1609  CZ  TYR A 117      -2.565 -10.180  -8.164  1.00  0.67           C  
ATOM   1610  OH  TYR A 117      -1.222 -10.274  -8.466  1.00  0.67           O  
ATOM   1611  H   TYR A 117      -8.860  -9.489  -5.579  1.00  0.67           H  
ATOM   1612  HA  TYR A 117      -7.212 -11.749  -6.592  1.00  0.67           H  
ATOM   1613 1HB  TYR A 117      -7.218  -9.895  -8.043  1.00  0.67           H  
ATOM   1614 2HB  TYR A 117      -6.847  -8.796  -6.861  1.00  0.67           H  
ATOM   1615  HD1 TYR A 117      -5.495 -11.748  -8.647  1.00  0.67           H  
ATOM   1616  HD2 TYR A 117      -4.675  -8.184  -6.475  1.00  0.67           H  
ATOM   1617  HE1 TYR A 117      -3.112 -11.958  -9.222  1.00  0.67           H  
ATOM   1618  HE2 TYR A 117      -2.310  -8.398  -7.040  1.00  0.67           H  
ATOM   1619  HH  TYR A 117      -1.043 -11.098  -8.951  1.00  0.67           H  
ATOM   1620  N   ASN A 118      -5.540 -11.761  -4.855  1.00  0.69           N  
ATOM   1621  CA  ASN A 118      -4.587 -11.852  -3.775  1.00  0.69           C  
ATOM   1622  C   ASN A 118      -3.138 -11.760  -4.302  1.00  0.69           C  
ATOM   1623  O   ASN A 118      -2.627 -12.737  -4.873  1.00  0.69           O  
ATOM   1624  CB  ASN A 118      -4.807 -13.135  -3.015  1.00  0.69           C  
ATOM   1625  CG  ASN A 118      -3.956 -13.225  -1.768  1.00  0.69           C  
ATOM   1626  OD1 ASN A 118      -2.858 -12.656  -1.669  1.00  0.69           O  
ATOM   1627  ND2 ASN A 118      -4.457 -13.947  -0.793  1.00  0.69           N  
ATOM   1628  H   ASN A 118      -5.612 -12.516  -5.540  1.00  0.69           H  
ATOM   1629  HA  ASN A 118      -4.778 -11.046  -3.080  1.00  0.69           H  
ATOM   1630 1HB  ASN A 118      -5.855 -13.241  -2.748  1.00  0.69           H  
ATOM   1631 2HB  ASN A 118      -4.563 -13.974  -3.664  1.00  0.69           H  
ATOM   1632 1HD2 ASN A 118      -3.948 -14.053   0.062  1.00  0.69           H  
ATOM   1633 2HD2 ASN A 118      -5.345 -14.393  -0.906  1.00  0.69           H  
ATOM   1634  N   PRO A 119      -2.451 -10.603  -4.152  1.00  0.70           N  
ATOM   1635  CA  PRO A 119      -1.094 -10.323  -4.603  1.00  0.70           C  
ATOM   1636  C   PRO A 119      -0.043 -11.264  -4.032  1.00  0.70           C  
ATOM   1637  O   PRO A 119       1.050 -11.378  -4.583  1.00  0.70           O  
ATOM   1638  CB  PRO A 119      -0.835  -8.907  -4.078  1.00  0.70           C  
ATOM   1639  CG  PRO A 119      -2.161  -8.294  -3.908  1.00  0.70           C  
ATOM   1640  CD  PRO A 119      -3.082  -9.425  -3.499  1.00  0.70           C  
ATOM   1641  HA  PRO A 119      -1.062 -10.348  -5.702  1.00  0.70           H  
ATOM   1642 1HB  PRO A 119      -0.273  -8.963  -3.132  1.00  0.70           H  
ATOM   1643 2HB  PRO A 119      -0.206  -8.352  -4.790  1.00  0.70           H  
ATOM   1644 1HG  PRO A 119      -2.070  -7.538  -3.128  1.00  0.70           H  
ATOM   1645 2HG  PRO A 119      -2.477  -7.771  -4.816  1.00  0.70           H  
ATOM   1646 1HD  PRO A 119      -3.121  -9.538  -2.398  1.00  0.70           H  
ATOM   1647 2HD  PRO A 119      -4.048  -9.193  -3.933  1.00  0.70           H  
ATOM   1648  N   GLU A 120      -0.351 -11.926  -2.910  1.00  0.71           N  
ATOM   1649  CA  GLU A 120       0.623 -12.805  -2.278  1.00  0.71           C  
ATOM   1650  C   GLU A 120       0.605 -14.206  -2.869  1.00  0.71           C  
ATOM   1651  O   GLU A 120       1.463 -15.032  -2.546  1.00  0.71           O  
ATOM   1652  CB  GLU A 120       0.373 -12.879  -0.770  1.00  0.71           C  
ATOM   1653  CG  GLU A 120       0.578 -11.551  -0.040  1.00  0.71           C  
ATOM   1654  CD  GLU A 120       0.337 -11.633   1.456  1.00  0.71           C  
ATOM   1655  OE1 GLU A 120       0.012 -12.694   1.938  1.00  0.71           O  
ATOM   1656  OE2 GLU A 120       0.484 -10.628   2.113  1.00  0.71           O  
ATOM   1657  H   GLU A 120      -1.274 -11.862  -2.487  1.00  0.71           H  
ATOM   1658  HA  GLU A 120       1.616 -12.386  -2.439  1.00  0.71           H  
ATOM   1659 1HB  GLU A 120      -0.637 -13.226  -0.580  1.00  0.71           H  
ATOM   1660 2HB  GLU A 120       1.052 -13.607  -0.329  1.00  0.71           H  
ATOM   1661 1HG  GLU A 120       1.596 -11.208  -0.216  1.00  0.71           H  
ATOM   1662 2HG  GLU A 120      -0.102 -10.814  -0.472  1.00  0.71           H  
ATOM   1663  N   THR A 121      -0.387 -14.487  -3.714  1.00  0.71           N  
ATOM   1664  CA  THR A 121      -0.500 -15.791  -4.332  1.00  0.71           C  
ATOM   1665  C   THR A 121      -0.566 -15.580  -5.830  1.00  0.71           C  
ATOM   1666  O   THR A 121      -0.320 -16.496  -6.612  1.00  0.71           O  
ATOM   1667  CB  THR A 121      -1.738 -16.566  -3.831  1.00  0.71           C  
ATOM   1668  OG1 THR A 121      -2.927 -15.892  -4.222  1.00  0.71           O  
ATOM   1669  CG2 THR A 121      -1.718 -16.651  -2.312  1.00  0.71           C  
ATOM   1670  H   THR A 121      -1.069 -13.775  -3.969  1.00  0.71           H  
ATOM   1671  HA  THR A 121       0.392 -16.377  -4.110  1.00  0.71           H  
ATOM   1672  HB  THR A 121      -1.738 -17.571  -4.258  1.00  0.71           H  
ATOM   1673  HG1 THR A 121      -3.037 -15.976  -5.179  1.00  0.71           H  
ATOM   1674 1HG2 THR A 121      -2.595 -17.197  -1.969  1.00  0.71           H  
ATOM   1675 2HG2 THR A 121      -0.815 -17.168  -1.989  1.00  0.71           H  
ATOM   1676 3HG2 THR A 121      -1.732 -15.646  -1.887  1.00  0.71           H  
ATOM   1677  N   ASN A 122      -0.850 -14.329  -6.216  1.00  0.70           N  
ATOM   1678  CA  ASN A 122      -1.067 -13.945  -7.608  1.00  0.70           C  
ATOM   1679  C   ASN A 122      -2.224 -14.731  -8.206  1.00  0.70           C  
ATOM   1680  O   ASN A 122      -2.112 -15.319  -9.282  1.00  0.70           O  
ATOM   1681  CB  ASN A 122       0.206 -14.115  -8.425  1.00  0.70           C  
ATOM   1682  CG  ASN A 122       0.180 -13.422  -9.791  1.00  0.70           C  
ATOM   1683  OD1 ASN A 122      -0.438 -12.365 -10.012  1.00  0.70           O  
ATOM   1684  ND2 ASN A 122       0.898 -14.023 -10.723  1.00  0.70           N  
ATOM   1685  H   ASN A 122      -1.027 -13.634  -5.496  1.00  0.70           H  
ATOM   1686  HA  ASN A 122      -1.348 -12.894  -7.621  1.00  0.70           H  
ATOM   1687 1HB  ASN A 122       1.051 -13.729  -7.854  1.00  0.70           H  
ATOM   1688 2HB  ASN A 122       0.389 -15.173  -8.598  1.00  0.70           H  
ATOM   1689 1HD2 ASN A 122       0.983 -13.654 -11.652  1.00  0.70           H  
ATOM   1690 2HD2 ASN A 122       1.387 -14.868 -10.497  1.00  0.70           H  
ATOM   1691  N   GLU A 123      -3.338 -14.750  -7.474  1.00  0.69           N  
ATOM   1692  CA  GLU A 123      -4.529 -15.465  -7.924  1.00  0.69           C  
ATOM   1693  C   GLU A 123      -5.817 -14.660  -7.794  1.00  0.69           C  
ATOM   1694  O   GLU A 123      -5.972 -13.834  -6.891  1.00  0.69           O  
ATOM   1695  CB  GLU A 123      -4.723 -16.774  -7.133  1.00  0.69           C  
ATOM   1696  CG  GLU A 123      -3.612 -17.825  -7.284  1.00  0.69           C  
ATOM   1697  CD  GLU A 123      -3.894 -19.125  -6.531  1.00  0.69           C  
ATOM   1698  OE1 GLU A 123      -4.923 -19.220  -5.905  1.00  0.69           O  
ATOM   1699  OE2 GLU A 123      -3.075 -20.014  -6.590  1.00  0.69           O  
ATOM   1700  H   GLU A 123      -3.328 -14.230  -6.595  1.00  0.69           H  
ATOM   1701  HA  GLU A 123      -4.399 -15.712  -8.978  1.00  0.69           H  
ATOM   1702 1HB  GLU A 123      -4.819 -16.541  -6.074  1.00  0.69           H  
ATOM   1703 2HB  GLU A 123      -5.660 -17.241  -7.443  1.00  0.69           H  
ATOM   1704 1HG  GLU A 123      -3.477 -18.047  -8.342  1.00  0.69           H  
ATOM   1705 2HG  GLU A 123      -2.686 -17.407  -6.917  1.00  0.69           H  
ATOM   1706  N   TRP A 124      -6.764 -14.938  -8.689  1.00  0.68           N  
ATOM   1707  CA  TRP A 124      -8.111 -14.376  -8.598  1.00  0.68           C  
ATOM   1708  C   TRP A 124      -9.101 -15.445  -8.150  1.00  0.68           C  
ATOM   1709  O   TRP A 124      -8.952 -16.618  -8.500  1.00  0.68           O  
ATOM   1710  CB  TRP A 124      -8.597 -13.768  -9.922  1.00  0.68           C  
ATOM   1711  CG  TRP A 124      -7.951 -12.459 -10.302  1.00  0.68           C  
ATOM   1712  CD1 TRP A 124      -6.796 -12.299 -10.967  1.00  0.68           C  
ATOM   1713  CD2 TRP A 124      -8.457 -11.118 -10.049  1.00  0.68           C  
ATOM   1714  NE1 TRP A 124      -6.532 -10.972 -11.164  1.00  0.68           N  
ATOM   1715  CE2 TRP A 124      -7.540 -10.226 -10.598  1.00  0.68           C  
ATOM   1716  CE3 TRP A 124      -9.591 -10.614  -9.405  1.00  0.68           C  
ATOM   1717  CZ2 TRP A 124      -7.722  -8.823 -10.508  1.00  0.68           C  
ATOM   1718  CZ3 TRP A 124      -9.775  -9.229  -9.322  1.00  0.68           C  
ATOM   1719  CH2 TRP A 124      -8.865  -8.361  -9.858  1.00  0.68           C  
ATOM   1720  H   TRP A 124      -6.559 -15.591  -9.432  1.00  0.68           H  
ATOM   1721  HA  TRP A 124      -8.096 -13.589  -7.860  1.00  0.68           H  
ATOM   1722 1HB  TRP A 124      -8.418 -14.475 -10.735  1.00  0.68           H  
ATOM   1723 2HB  TRP A 124      -9.678 -13.607  -9.867  1.00  0.68           H  
ATOM   1724  HD1 TRP A 124      -6.157 -13.110 -11.311  1.00  0.68           H  
ATOM   1725  HE1 TRP A 124      -5.687 -10.671 -11.666  1.00  0.68           H  
ATOM   1726  HE3 TRP A 124     -10.299 -11.289  -8.966  1.00  0.68           H  
ATOM   1727  HZ2 TRP A 124      -7.014  -8.112 -10.904  1.00  0.68           H  
ATOM   1728  HZ3 TRP A 124     -10.661  -8.857  -8.808  1.00  0.68           H  
ATOM   1729  HH2 TRP A 124      -9.037  -7.289  -9.766  1.00  0.68           H  
ATOM   1730  N   SER A 125     -10.131 -15.023  -7.425  1.00  0.67           N  
ATOM   1731  CA  SER A 125     -11.186 -15.924  -6.981  1.00  0.67           C  
ATOM   1732  C   SER A 125     -12.526 -15.191  -6.918  1.00  0.67           C  
ATOM   1733  O   SER A 125     -12.581 -14.058  -6.457  1.00  0.67           O  
ATOM   1734  CB  SER A 125     -10.841 -16.433  -5.590  1.00  0.67           C  
ATOM   1735  OG  SER A 125     -11.843 -17.275  -5.079  1.00  0.67           O  
ATOM   1736  H   SER A 125     -10.140 -14.044  -7.145  1.00  0.67           H  
ATOM   1737  HA  SER A 125     -11.224 -16.752  -7.682  1.00  0.67           H  
ATOM   1738 1HB  SER A 125      -9.894 -16.972  -5.627  1.00  0.67           H  
ATOM   1739 2HB  SER A 125     -10.705 -15.582  -4.922  1.00  0.67           H  
ATOM   1740  HG  SER A 125     -12.674 -16.764  -5.110  1.00  0.67           H  
ATOM   1741  N   PRO A 126     -13.636 -15.786  -7.363  1.00  0.67           N  
ATOM   1742  CA  PRO A 126     -14.940 -15.174  -7.292  1.00  0.67           C  
ATOM   1743  C   PRO A 126     -15.375 -15.053  -5.851  1.00  0.67           C  
ATOM   1744  O   PRO A 126     -15.062 -15.924  -5.031  1.00  0.67           O  
ATOM   1745  CB  PRO A 126     -15.817 -16.141  -8.093  1.00  0.67           C  
ATOM   1746  CG  PRO A 126     -15.098 -17.480  -8.011  1.00  0.67           C  
ATOM   1747  CD  PRO A 126     -13.615 -17.133  -7.965  1.00  0.67           C  
ATOM   1748  HA  PRO A 126     -14.919 -14.190  -7.773  1.00  0.67           H  
ATOM   1749 1HB  PRO A 126     -16.827 -16.168  -7.653  1.00  0.67           H  
ATOM   1750 2HB  PRO A 126     -15.929 -15.775  -9.124  1.00  0.67           H  
ATOM   1751 1HG  PRO A 126     -15.431 -18.031  -7.119  1.00  0.67           H  
ATOM   1752 2HG  PRO A 126     -15.360 -18.102  -8.882  1.00  0.67           H  
ATOM   1753 1HD  PRO A 126     -13.106 -17.860  -7.315  1.00  0.67           H  
ATOM   1754 2HD  PRO A 126     -13.188 -17.099  -8.982  1.00  0.67           H  
ATOM   1755  N   VAL A 127     -16.136 -14.012  -5.569  1.00  0.67           N  
ATOM   1756  CA  VAL A 127     -16.716 -13.780  -4.257  1.00  0.67           C  
ATOM   1757  C   VAL A 127     -18.205 -13.570  -4.471  1.00  0.67           C  
ATOM   1758  O   VAL A 127     -18.672 -13.568  -5.612  1.00  0.67           O  
ATOM   1759  CB  VAL A 127     -16.069 -12.586  -3.528  1.00  0.67           C  
ATOM   1760  CG1 VAL A 127     -14.572 -12.837  -3.366  1.00  0.67           C  
ATOM   1761  CG2 VAL A 127     -16.338 -11.337  -4.242  1.00  0.67           C  
ATOM   1762  H   VAL A 127     -16.311 -13.326  -6.303  1.00  0.67           H  
ATOM   1763  HA  VAL A 127     -16.576 -14.667  -3.639  1.00  0.67           H  
ATOM   1764  HB  VAL A 127     -16.491 -12.522  -2.539  1.00  0.67           H  
ATOM   1765 1HG1 VAL A 127     -14.120 -12.030  -2.821  1.00  0.67           H  
ATOM   1766 2HG1 VAL A 127     -14.420 -13.765  -2.818  1.00  0.67           H  
ATOM   1767 3HG1 VAL A 127     -14.102 -12.913  -4.347  1.00  0.67           H  
ATOM   1768 1HG2 VAL A 127     -15.913 -10.508  -3.716  1.00  0.67           H  
ATOM   1769 2HG2 VAL A 127     -15.906 -11.400  -5.218  1.00  0.67           H  
ATOM   1770 3HG2 VAL A 127     -17.414 -11.204  -4.308  1.00  0.67           H  
ATOM   1771  N   ALA A 128     -18.968 -13.447  -3.398  1.00  0.67           N  
ATOM   1772  CA  ALA A 128     -20.405 -13.310  -3.558  1.00  0.67           C  
ATOM   1773  C   ALA A 128     -20.774 -12.141  -4.488  1.00  0.67           C  
ATOM   1774  O   ALA A 128     -20.139 -11.082  -4.419  1.00  0.67           O  
ATOM   1775  CB  ALA A 128     -21.065 -13.086  -2.217  1.00  0.67           C  
ATOM   1776  H   ALA A 128     -18.554 -13.462  -2.470  1.00  0.67           H  
ATOM   1777  HA  ALA A 128     -20.754 -14.247  -3.964  1.00  0.67           H  
ATOM   1778 1HB  ALA A 128     -22.143 -13.022  -2.337  1.00  0.67           H  
ATOM   1779 2HB  ALA A 128     -20.826 -13.916  -1.564  1.00  0.67           H  
ATOM   1780 3HB  ALA A 128     -20.705 -12.164  -1.779  1.00  0.67           H  
ATOM   1781  N   PRO A 129     -21.778 -12.335  -5.378  1.00  0.68           N  
ATOM   1782  CA  PRO A 129     -22.331 -11.382  -6.322  1.00  0.68           C  
ATOM   1783  C   PRO A 129     -23.222 -10.341  -5.680  1.00  0.68           C  
ATOM   1784  O   PRO A 129     -23.804 -10.571  -4.616  1.00  0.68           O  
ATOM   1785  CB  PRO A 129     -23.151 -12.269  -7.255  1.00  0.68           C  
ATOM   1786  CG  PRO A 129     -23.597 -13.412  -6.399  1.00  0.68           C  
ATOM   1787  CD  PRO A 129     -22.446 -13.667  -5.460  1.00  0.68           C  
ATOM   1788  HA  PRO A 129     -21.503 -10.896  -6.858  1.00  0.68           H  
ATOM   1789 1HB  PRO A 129     -23.998 -11.681  -7.658  1.00  0.68           H  
ATOM   1790 2HB  PRO A 129     -22.552 -12.582  -8.111  1.00  0.68           H  
ATOM   1791 1HG  PRO A 129     -24.522 -13.140  -5.870  1.00  0.68           H  
ATOM   1792 2HG  PRO A 129     -23.836 -14.282  -7.028  1.00  0.68           H  
ATOM   1793 1HD  PRO A 129     -22.861 -13.978  -4.490  1.00  0.68           H  
ATOM   1794 2HD  PRO A 129     -21.770 -14.418  -5.907  1.00  0.68           H  
ATOM   1795  N   MET A 130     -23.391  -9.235  -6.380  1.00  0.68           N  
ATOM   1796  CA  MET A 130     -24.271  -8.151  -5.989  1.00  0.68           C  
ATOM   1797  C   MET A 130     -25.706  -8.536  -6.310  1.00  0.68           C  
ATOM   1798  O   MET A 130     -25.926  -9.418  -7.143  1.00  0.68           O  
ATOM   1799  CB  MET A 130     -23.882  -6.899  -6.739  1.00  0.68           C  
ATOM   1800  CG  MET A 130     -22.543  -6.418  -6.428  1.00  0.68           C  
ATOM   1801  SD  MET A 130     -22.196  -4.924  -7.208  1.00  0.68           S  
ATOM   1802  CE  MET A 130     -23.224  -4.028  -6.136  1.00  0.68           C  
ATOM   1803  H   MET A 130     -22.879  -9.141  -7.252  1.00  0.68           H  
ATOM   1804  HA  MET A 130     -24.190  -7.984  -4.917  1.00  0.68           H  
ATOM   1805 1HB  MET A 130     -23.928  -7.091  -7.813  1.00  0.68           H  
ATOM   1806 2HB  MET A 130     -24.598  -6.106  -6.520  1.00  0.68           H  
ATOM   1807 1HG  MET A 130     -22.505  -6.251  -5.388  1.00  0.68           H  
ATOM   1808 2HG  MET A 130     -21.792  -7.158  -6.704  1.00  0.68           H  
ATOM   1809 1HE  MET A 130     -23.199  -2.987  -6.362  1.00  0.68           H  
ATOM   1810 2HE  MET A 130     -24.230  -4.396  -6.231  1.00  0.68           H  
ATOM   1811 3HE  MET A 130     -22.890  -4.174  -5.135  1.00  0.68           H  
ATOM   1812  N   SER A 131     -26.698  -7.923  -5.652  1.00  0.69           N  
ATOM   1813  CA  SER A 131     -28.071  -8.265  -6.005  1.00  0.69           C  
ATOM   1814  C   SER A 131     -28.497  -7.598  -7.317  1.00  0.69           C  
ATOM   1815  O   SER A 131     -29.352  -8.119  -8.036  1.00  0.69           O  
ATOM   1816  CB  SER A 131     -29.012  -7.907  -4.871  1.00  0.69           C  
ATOM   1817  OG  SER A 131     -29.087  -6.532  -4.673  1.00  0.69           O  
ATOM   1818  H   SER A 131     -26.522  -7.192  -4.958  1.00  0.69           H  
ATOM   1819  HA  SER A 131     -28.124  -9.345  -6.149  1.00  0.69           H  
ATOM   1820 1HB  SER A 131     -30.003  -8.297  -5.093  1.00  0.69           H  
ATOM   1821 2HB  SER A 131     -28.669  -8.386  -3.956  1.00  0.69           H  
ATOM   1822  HG  SER A 131     -28.183  -6.255  -4.428  1.00  0.69           H  
ATOM   1823  N   VAL A 132     -27.847  -6.489  -7.667  1.00  0.70           N  
ATOM   1824  CA  VAL A 132     -28.115  -5.812  -8.925  1.00  0.70           C  
ATOM   1825  C   VAL A 132     -26.884  -5.929  -9.829  1.00  0.70           C  
ATOM   1826  O   VAL A 132     -25.781  -5.684  -9.351  1.00  0.70           O  
ATOM   1827  CB  VAL A 132     -28.426  -4.331  -8.682  1.00  0.70           C  
ATOM   1828  CG1 VAL A 132     -28.649  -3.613  -9.981  1.00  0.70           C  
ATOM   1829  CG2 VAL A 132     -29.645  -4.214  -7.803  1.00  0.70           C  
ATOM   1830  H   VAL A 132     -27.188  -6.055  -7.010  1.00  0.70           H  
ATOM   1831  HA  VAL A 132     -28.995  -6.256  -9.371  1.00  0.70           H  
ATOM   1832  HB  VAL A 132     -27.579  -3.872  -8.191  1.00  0.70           H  
ATOM   1833 1HG1 VAL A 132     -28.848  -2.577  -9.775  1.00  0.70           H  
ATOM   1834 2HG1 VAL A 132     -27.767  -3.689 -10.585  1.00  0.70           H  
ATOM   1835 3HG1 VAL A 132     -29.492  -4.051 -10.509  1.00  0.70           H  
ATOM   1836 1HG2 VAL A 132     -29.858  -3.164  -7.616  1.00  0.70           H  
ATOM   1837 2HG2 VAL A 132     -30.496  -4.678  -8.300  1.00  0.70           H  
ATOM   1838 3HG2 VAL A 132     -29.456  -4.721  -6.852  1.00  0.70           H  
ATOM   1839  N   PRO A 133     -26.996  -6.430 -11.072  1.00  0.70           N  
ATOM   1840  CA  PRO A 133     -25.920  -6.463 -12.056  1.00  0.70           C  
ATOM   1841  C   PRO A 133     -25.424  -5.048 -12.261  1.00  0.70           C  
ATOM   1842  O   PRO A 133     -26.249  -4.142 -12.350  1.00  0.70           O  
ATOM   1843  CB  PRO A 133     -26.623  -7.009 -13.289  1.00  0.70           C  
ATOM   1844  CG  PRO A 133     -27.779  -7.821 -12.746  1.00  0.70           C  
ATOM   1845  CD  PRO A 133     -28.244  -7.068 -11.519  1.00  0.70           C  
ATOM   1846  HA  PRO A 133     -25.115  -7.116 -11.719  1.00  0.70           H  
ATOM   1847 1HB  PRO A 133     -26.923  -6.186 -13.953  1.00  0.70           H  
ATOM   1848 2HB  PRO A 133     -25.935  -7.628 -13.842  1.00  0.70           H  
ATOM   1849 1HG  PRO A 133     -28.562  -7.915 -13.513  1.00  0.70           H  
ATOM   1850 2HG  PRO A 133     -27.443  -8.841 -12.513  1.00  0.70           H  
ATOM   1851 1HD  PRO A 133     -29.005  -6.316 -11.775  1.00  0.70           H  
ATOM   1852 2HD  PRO A 133     -28.599  -7.812 -10.782  1.00  0.70           H  
ATOM   1853  N   ARG A 134     -24.114  -4.819 -12.345  1.00  0.70           N  
ATOM   1854  CA  ARG A 134     -23.674  -3.429 -12.501  1.00  0.70           C  
ATOM   1855  C   ARG A 134     -22.511  -3.199 -13.456  1.00  0.70           C  
ATOM   1856  O   ARG A 134     -21.677  -4.075 -13.668  1.00  0.70           O  
ATOM   1857  CB  ARG A 134     -23.332  -2.804 -11.143  1.00  0.70           C  
ATOM   1858  CG  ARG A 134     -24.484  -2.689 -10.168  1.00  0.70           C  
ATOM   1859  CD  ARG A 134     -24.117  -2.043  -8.915  1.00  0.70           C  
ATOM   1860  NE  ARG A 134     -25.222  -2.120  -7.939  1.00  0.70           N  
ATOM   1861  CZ  ARG A 134     -26.126  -1.170  -7.755  1.00  0.70           C  
ATOM   1862  NH1 ARG A 134     -26.036  -0.046  -8.405  1.00  0.70           N  
ATOM   1863  NH2 ARG A 134     -27.099  -1.400  -6.909  1.00  0.70           N  
ATOM   1864  H   ARG A 134     -23.448  -5.590 -12.294  1.00  0.70           H  
ATOM   1865  HA  ARG A 134     -24.501  -2.870 -12.899  1.00  0.70           H  
ATOM   1866 1HB  ARG A 134     -22.536  -3.371 -10.658  1.00  0.70           H  
ATOM   1867 2HB  ARG A 134     -22.971  -1.804 -11.308  1.00  0.70           H  
ATOM   1868 1HG  ARG A 134     -25.314  -2.164 -10.616  1.00  0.70           H  
ATOM   1869 2HG  ARG A 134     -24.795  -3.661  -9.898  1.00  0.70           H  
ATOM   1870 1HD  ARG A 134     -23.240  -2.498  -8.518  1.00  0.70           H  
ATOM   1871 2HD  ARG A 134     -23.919  -0.993  -9.111  1.00  0.70           H  
ATOM   1872  HE  ARG A 134     -25.367  -2.985  -7.390  1.00  0.70           H  
ATOM   1873 1HH1 ARG A 134     -25.229   0.125  -9.026  1.00  0.70           H  
ATOM   1874 2HH1 ARG A 134     -26.720   0.680  -8.289  1.00  0.70           H  
ATOM   1875 1HH2 ARG A 134     -27.106  -2.311  -6.416  1.00  0.70           H  
ATOM   1876 2HH2 ARG A 134     -27.812  -0.697  -6.749  1.00  0.70           H  
ATOM   1877  N   SER A 135     -22.448  -1.977 -13.972  1.00  0.69           N  
ATOM   1878  CA  SER A 135     -21.342  -1.457 -14.776  1.00  0.69           C  
ATOM   1879  C   SER A 135     -21.375   0.053 -14.672  1.00  0.69           C  
ATOM   1880  O   SER A 135     -22.453   0.645 -14.703  1.00  0.69           O  
ATOM   1881  CB  SER A 135     -21.442  -1.851 -16.223  1.00  0.69           C  
ATOM   1882  OG  SER A 135     -20.395  -1.278 -16.948  1.00  0.69           O  
ATOM   1883  H   SER A 135     -23.212  -1.349 -13.769  1.00  0.69           H  
ATOM   1884  HA  SER A 135     -20.393  -1.815 -14.369  1.00  0.69           H  
ATOM   1885 1HB  SER A 135     -21.409  -2.939 -16.319  1.00  0.69           H  
ATOM   1886 2HB  SER A 135     -22.388  -1.514 -16.621  1.00  0.69           H  
ATOM   1887  HG  SER A 135     -20.359  -0.358 -16.665  1.00  0.69           H  
ATOM   1888  N   GLY A 136     -20.201   0.674 -14.544  1.00  0.68           N  
ATOM   1889  CA  GLY A 136     -20.098   2.124 -14.385  1.00  0.68           C  
ATOM   1890  C   GLY A 136     -20.216   2.504 -12.902  1.00  0.68           C  
ATOM   1891  O   GLY A 136     -20.199   3.678 -12.538  1.00  0.68           O  
ATOM   1892  H   GLY A 136     -19.331   0.139 -14.539  1.00  0.68           H  
ATOM   1893 1HA  GLY A 136     -19.138   2.462 -14.776  1.00  0.68           H  
ATOM   1894 2HA  GLY A 136     -20.879   2.614 -14.963  1.00  0.68           H  
ATOM   1895  N   VAL A 137     -20.415   1.500 -12.070  1.00  0.67           N  
ATOM   1896  CA  VAL A 137     -20.560   1.643 -10.632  1.00  0.67           C  
ATOM   1897  C   VAL A 137     -19.327   2.234  -9.981  1.00  0.67           C  
ATOM   1898  O   VAL A 137     -18.207   1.831 -10.305  1.00  0.67           O  
ATOM   1899  CB  VAL A 137     -20.854   0.260 -10.066  1.00  0.67           C  
ATOM   1900  CG1 VAL A 137     -19.646  -0.685 -10.271  1.00  0.67           C  
ATOM   1901  CG2 VAL A 137     -21.184   0.342  -8.646  1.00  0.67           C  
ATOM   1902  H   VAL A 137     -20.437   0.572 -12.460  1.00  0.67           H  
ATOM   1903  HA  VAL A 137     -21.413   2.297 -10.432  1.00  0.67           H  
ATOM   1904  HB  VAL A 137     -21.697  -0.144 -10.597  1.00  0.67           H  
ATOM   1905 1HG1 VAL A 137     -19.882  -1.677  -9.882  1.00  0.67           H  
ATOM   1906 2HG1 VAL A 137     -19.416  -0.763 -11.338  1.00  0.67           H  
ATOM   1907 3HG1 VAL A 137     -18.787  -0.289  -9.748  1.00  0.67           H  
ATOM   1908 1HG2 VAL A 137     -21.417  -0.640  -8.327  1.00  0.67           H  
ATOM   1909 2HG2 VAL A 137     -20.346   0.737  -8.079  1.00  0.67           H  
ATOM   1910 3HG2 VAL A 137     -22.045   0.980  -8.517  1.00  0.67           H  
ATOM   1911  N   GLY A 138     -19.508   3.166  -9.059  1.00  0.67           N  
ATOM   1912  CA  GLY A 138     -18.346   3.714  -8.388  1.00  0.67           C  
ATOM   1913  C   GLY A 138     -18.127   2.870  -7.158  1.00  0.67           C  
ATOM   1914  O   GLY A 138     -19.101   2.492  -6.510  1.00  0.67           O  
ATOM   1915  H   GLY A 138     -20.453   3.463  -8.809  1.00  0.67           H  
ATOM   1916 1HA  GLY A 138     -17.477   3.680  -9.042  1.00  0.67           H  
ATOM   1917 2HA  GLY A 138     -18.530   4.740  -8.136  1.00  0.67           H  
ATOM   1918  N   VAL A 139     -16.879   2.588  -6.804  1.00  0.68           N  
ATOM   1919  CA  VAL A 139     -16.652   1.715  -5.657  1.00  0.68           C  
ATOM   1920  C   VAL A 139     -15.668   2.301  -4.635  1.00  0.68           C  
ATOM   1921  O   VAL A 139     -14.638   2.867  -5.007  1.00  0.68           O  
ATOM   1922  CB  VAL A 139     -16.206   0.309  -6.134  1.00  0.68           C  
ATOM   1923  CG1 VAL A 139     -15.979  -0.572  -4.979  1.00  0.68           C  
ATOM   1924  CG2 VAL A 139     -17.287  -0.331  -7.000  1.00  0.68           C  
ATOM   1925  H   VAL A 139     -16.099   2.946  -7.338  1.00  0.68           H  
ATOM   1926  HA  VAL A 139     -17.599   1.588  -5.163  1.00  0.68           H  
ATOM   1927  HB  VAL A 139     -15.271   0.405  -6.686  1.00  0.68           H  
ATOM   1928 1HG1 VAL A 139     -15.651  -1.556  -5.317  1.00  0.68           H  
ATOM   1929 2HG1 VAL A 139     -15.255  -0.146  -4.347  1.00  0.68           H  
ATOM   1930 3HG1 VAL A 139     -16.916  -0.662  -4.437  1.00  0.68           H  
ATOM   1931 1HG2 VAL A 139     -16.959  -1.314  -7.319  1.00  0.68           H  
ATOM   1932 2HG2 VAL A 139     -18.192  -0.430  -6.425  1.00  0.68           H  
ATOM   1933 3HG2 VAL A 139     -17.484   0.284  -7.860  1.00  0.68           H  
ATOM   1934  N   ALA A 140     -16.008   2.171  -3.344  1.00  0.70           N  
ATOM   1935  CA  ALA A 140     -15.168   2.685  -2.256  1.00  0.70           C  
ATOM   1936  C   ALA A 140     -15.219   1.848  -0.990  1.00  0.70           C  
ATOM   1937  O   ALA A 140     -16.155   1.094  -0.764  1.00  0.70           O  
ATOM   1938  CB  ALA A 140     -15.592   4.079  -1.897  1.00  0.70           C  
ATOM   1939  H   ALA A 140     -16.892   1.704  -3.138  1.00  0.70           H  
ATOM   1940  HA  ALA A 140     -14.136   2.696  -2.607  1.00  0.70           H  
ATOM   1941 1HB  ALA A 140     -14.942   4.439  -1.133  1.00  0.70           H  
ATOM   1942 2HB  ALA A 140     -15.484   4.669  -2.775  1.00  0.70           H  
ATOM   1943 3HB  ALA A 140     -16.622   4.089  -1.545  1.00  0.70           H  
ATOM   1944  N   VAL A 141     -14.202   2.002  -0.142  1.00  0.73           N  
ATOM   1945  CA  VAL A 141     -14.171   1.285   1.131  1.00  0.73           C  
ATOM   1946  C   VAL A 141     -14.241   2.172   2.352  1.00  0.73           C  
ATOM   1947  O   VAL A 141     -13.498   3.146   2.486  1.00  0.73           O  
ATOM   1948  CB  VAL A 141     -12.925   0.400   1.221  1.00  0.73           C  
ATOM   1949  CG1 VAL A 141     -12.831  -0.274   2.589  1.00  0.73           C  
ATOM   1950  CG2 VAL A 141     -13.046  -0.636   0.194  1.00  0.73           C  
ATOM   1951  H   VAL A 141     -13.442   2.625  -0.376  1.00  0.73           H  
ATOM   1952  HA  VAL A 141     -15.033   0.629   1.154  1.00  0.73           H  
ATOM   1953  HB  VAL A 141     -12.029   0.997   1.060  1.00  0.73           H  
ATOM   1954 1HG1 VAL A 141     -11.949  -0.918   2.613  1.00  0.73           H  
ATOM   1955 2HG1 VAL A 141     -12.747   0.482   3.364  1.00  0.73           H  
ATOM   1956 3HG1 VAL A 141     -13.721  -0.864   2.762  1.00  0.73           H  
ATOM   1957 1HG2 VAL A 141     -12.188  -1.289   0.215  1.00  0.73           H  
ATOM   1958 2HG2 VAL A 141     -13.940  -1.190   0.414  1.00  0.73           H  
ATOM   1959 3HG2 VAL A 141     -13.127  -0.169  -0.760  1.00  0.73           H  
ATOM   1960  N   ILE A 142     -15.172   1.826   3.232  1.00  0.75           N  
ATOM   1961  CA  ILE A 142     -15.364   2.564   4.466  1.00  0.75           C  
ATOM   1962  C   ILE A 142     -15.989   1.671   5.533  1.00  0.75           C  
ATOM   1963  O   ILE A 142     -16.849   0.849   5.234  1.00  0.75           O  
ATOM   1964  CB  ILE A 142     -16.302   3.738   4.211  1.00  0.75           C  
ATOM   1965  CG1 ILE A 142     -16.362   4.645   5.359  1.00  0.75           C  
ATOM   1966  CG2 ILE A 142     -17.637   3.217   3.956  1.00  0.75           C  
ATOM   1967  CD1 ILE A 142     -17.004   5.925   5.004  1.00  0.75           C  
ATOM   1968  H   ILE A 142     -15.727   0.992   3.032  1.00  0.75           H  
ATOM   1969  HA  ILE A 142     -14.400   2.926   4.819  1.00  0.75           H  
ATOM   1970  HB  ILE A 142     -15.962   4.308   3.351  1.00  0.75           H  
ATOM   1971 1HG1 ILE A 142     -16.929   4.183   6.162  1.00  0.75           H  
ATOM   1972 2HG1 ILE A 142     -15.353   4.850   5.714  1.00  0.75           H  
ATOM   1973 1HG2 ILE A 142     -18.323   4.032   3.767  1.00  0.75           H  
ATOM   1974 2HG2 ILE A 142     -17.577   2.572   3.097  1.00  0.75           H  
ATOM   1975 3HG2 ILE A 142     -17.981   2.653   4.821  1.00  0.75           H  
ATOM   1976 1HD1 ILE A 142     -17.012   6.517   5.871  1.00  0.75           H  
ATOM   1977 2HD1 ILE A 142     -16.455   6.419   4.221  1.00  0.75           H  
ATOM   1978 3HD1 ILE A 142     -18.014   5.756   4.666  1.00  0.75           H  
ATOM   1979  N   GLY A 143     -15.563   1.798   6.784  1.00  0.77           N  
ATOM   1980  CA  GLY A 143     -16.239   1.054   7.851  1.00  0.77           C  
ATOM   1981  C   GLY A 143     -15.944  -0.445   7.815  1.00  0.77           C  
ATOM   1982  O   GLY A 143     -16.639  -1.236   8.450  1.00  0.77           O  
ATOM   1983  H   GLY A 143     -14.822   2.447   7.007  1.00  0.77           H  
ATOM   1984 1HA  GLY A 143     -15.936   1.460   8.817  1.00  0.77           H  
ATOM   1985 2HA  GLY A 143     -17.314   1.213   7.768  1.00  0.77           H  
ATOM   1986  N   GLY A 144     -14.926  -0.835   7.053  1.00  0.76           N  
ATOM   1987  CA  GLY A 144     -14.598  -2.238   6.867  1.00  0.76           C  
ATOM   1988  C   GLY A 144     -15.416  -2.902   5.749  1.00  0.76           C  
ATOM   1989  O   GLY A 144     -15.352  -4.121   5.595  1.00  0.76           O  
ATOM   1990  H   GLY A 144     -14.384  -0.132   6.577  1.00  0.76           H  
ATOM   1991 1HA  GLY A 144     -13.537  -2.329   6.638  1.00  0.76           H  
ATOM   1992 2HA  GLY A 144     -14.765  -2.772   7.801  1.00  0.76           H  
ATOM   1993  N   LEU A 145     -16.212  -2.119   5.005  1.00  0.75           N  
ATOM   1994  CA  LEU A 145     -17.052  -2.643   3.919  1.00  0.75           C  
ATOM   1995  C   LEU A 145     -16.746  -2.046   2.535  1.00  0.75           C  
ATOM   1996  O   LEU A 145     -16.268  -0.912   2.435  1.00  0.75           O  
ATOM   1997  CB  LEU A 145     -18.504  -2.345   4.231  1.00  0.75           C  
ATOM   1998  CG  LEU A 145     -19.048  -2.849   5.548  1.00  0.75           C  
ATOM   1999  CD1 LEU A 145     -20.463  -2.334   5.716  1.00  0.75           C  
ATOM   2000  CD2 LEU A 145     -19.019  -4.333   5.560  1.00  0.75           C  
ATOM   2001  H   LEU A 145     -16.268  -1.121   5.201  1.00  0.75           H  
ATOM   2002  HA  LEU A 145     -16.910  -3.722   3.861  1.00  0.75           H  
ATOM   2003 1HB  LEU A 145     -18.610  -1.289   4.241  1.00  0.75           H  
ATOM   2004 2HB  LEU A 145     -19.123  -2.751   3.428  1.00  0.75           H  
ATOM   2005  HG  LEU A 145     -18.441  -2.462   6.372  1.00  0.75           H  
ATOM   2006 1HD1 LEU A 145     -20.864  -2.682   6.667  1.00  0.75           H  
ATOM   2007 2HD1 LEU A 145     -20.454  -1.242   5.703  1.00  0.75           H  
ATOM   2008 3HD1 LEU A 145     -21.082  -2.703   4.903  1.00  0.75           H  
ATOM   2009 1HD2 LEU A 145     -19.415  -4.698   6.505  1.00  0.75           H  
ATOM   2010 2HD2 LEU A 145     -19.629  -4.693   4.737  1.00  0.75           H  
ATOM   2011 3HD2 LEU A 145     -17.992  -4.679   5.436  1.00  0.75           H  
ATOM   2012  N   ILE A 146     -17.081  -2.776   1.459  1.00  0.72           N  
ATOM   2013  CA  ILE A 146     -16.973  -2.197   0.103  1.00  0.72           C  
ATOM   2014  C   ILE A 146     -18.334  -1.717  -0.383  1.00  0.72           C  
ATOM   2015  O   ILE A 146     -19.287  -2.482  -0.405  1.00  0.72           O  
ATOM   2016  CB  ILE A 146     -16.438  -3.169  -0.989  1.00  0.72           C  
ATOM   2017  CG1 ILE A 146     -15.050  -3.646  -0.740  1.00  0.72           C  
ATOM   2018  CG2 ILE A 146     -16.492  -2.491  -2.328  1.00  0.72           C  
ATOM   2019  CD1 ILE A 146     -14.660  -4.736  -1.682  1.00  0.72           C  
ATOM   2020  H   ILE A 146     -17.459  -3.716   1.601  1.00  0.72           H  
ATOM   2021  HA  ILE A 146     -16.311  -1.334   0.141  1.00  0.72           H  
ATOM   2022  HB  ILE A 146     -17.056  -4.033  -1.026  1.00  0.72           H  
ATOM   2023 1HG1 ILE A 146     -14.362  -2.845  -0.905  1.00  0.72           H  
ATOM   2024 2HG1 ILE A 146     -14.962  -3.992   0.274  1.00  0.72           H  
ATOM   2025 1HG2 ILE A 146     -16.144  -3.172  -3.101  1.00  0.72           H  
ATOM   2026 2HG2 ILE A 146     -17.512  -2.193  -2.553  1.00  0.72           H  
ATOM   2027 3HG2 ILE A 146     -15.849  -1.609  -2.297  1.00  0.72           H  
ATOM   2028 1HD1 ILE A 146     -13.650  -5.033  -1.493  1.00  0.72           H  
ATOM   2029 2HD1 ILE A 146     -15.318  -5.590  -1.558  1.00  0.72           H  
ATOM   2030 3HD1 ILE A 146     -14.735  -4.369  -2.703  1.00  0.72           H  
ATOM   2031  N   TYR A 147     -18.427  -0.455  -0.762  1.00  0.70           N  
ATOM   2032  CA  TYR A 147     -19.662   0.129  -1.259  1.00  0.70           C  
ATOM   2033  C   TYR A 147     -19.620   0.331  -2.754  1.00  0.70           C  
ATOM   2034  O   TYR A 147     -18.670   0.897  -3.288  1.00  0.70           O  
ATOM   2035  CB  TYR A 147     -19.917   1.450  -0.567  1.00  0.70           C  
ATOM   2036  CG  TYR A 147     -20.384   1.310   0.859  1.00  0.70           C  
ATOM   2037  CD1 TYR A 147     -19.504   1.008   1.877  1.00  0.70           C  
ATOM   2038  CD2 TYR A 147     -21.699   1.554   1.151  1.00  0.70           C  
ATOM   2039  CE1 TYR A 147     -19.968   0.941   3.177  1.00  0.70           C  
ATOM   2040  CE2 TYR A 147     -22.140   1.489   2.443  1.00  0.70           C  
ATOM   2041  CZ  TYR A 147     -21.290   1.182   3.449  1.00  0.70           C  
ATOM   2042  OH  TYR A 147     -21.755   1.125   4.745  1.00  0.70           O  
ATOM   2043  H   TYR A 147     -17.601   0.124  -0.713  1.00  0.70           H  
ATOM   2044  HA  TYR A 147     -20.481  -0.546  -1.038  1.00  0.70           H  
ATOM   2045 1HB  TYR A 147     -18.990   2.025  -0.567  1.00  0.70           H  
ATOM   2046 2HB  TYR A 147     -20.663   2.020  -1.123  1.00  0.70           H  
ATOM   2047  HD1 TYR A 147     -18.445   0.828   1.660  1.00  0.70           H  
ATOM   2048  HD2 TYR A 147     -22.389   1.810   0.355  1.00  0.70           H  
ATOM   2049  HE1 TYR A 147     -19.285   0.714   3.987  1.00  0.70           H  
ATOM   2050  HE2 TYR A 147     -23.175   1.691   2.678  1.00  0.70           H  
ATOM   2051  HH  TYR A 147     -22.688   1.375   4.768  1.00  0.70           H  
ATOM   2052  N   ALA A 148     -20.661  -0.135  -3.420  1.00  0.70           N  
ATOM   2053  CA  ALA A 148     -20.822  -0.046  -4.862  1.00  0.70           C  
ATOM   2054  C   ALA A 148     -22.013   0.858  -5.181  1.00  0.70           C  
ATOM   2055  O   ALA A 148     -23.157   0.512  -4.861  1.00  0.70           O  
ATOM   2056  CB  ALA A 148     -20.984  -1.457  -5.404  1.00  0.70           C  
ATOM   2057  H   ALA A 148     -21.394  -0.597  -2.885  1.00  0.70           H  
ATOM   2058  HA  ALA A 148     -19.938   0.422  -5.287  1.00  0.70           H  
ATOM   2059 1HB  ALA A 148     -21.097  -1.469  -6.445  1.00  0.70           H  
ATOM   2060 2HB  ALA A 148     -20.103  -2.041  -5.139  1.00  0.70           H  
ATOM   2061 3HB  ALA A 148     -21.856  -1.883  -4.931  1.00  0.70           H  
ATOM   2062  N   VAL A 149     -21.747   2.052  -5.730  1.00  0.71           N  
ATOM   2063  CA  VAL A 149     -22.819   3.027  -5.911  1.00  0.71           C  
ATOM   2064  C   VAL A 149     -23.188   3.266  -7.372  1.00  0.71           C  
ATOM   2065  O   VAL A 149     -22.323   3.574  -8.203  1.00  0.71           O  
ATOM   2066  CB  VAL A 149     -22.366   4.408  -5.372  1.00  0.71           C  
ATOM   2067  CG1 VAL A 149     -21.484   4.270  -4.116  1.00  0.71           C  
ATOM   2068  CG2 VAL A 149     -21.676   5.155  -6.461  1.00  0.71           C  
ATOM   2069  H   VAL A 149     -20.798   2.282  -6.007  1.00  0.71           H  
ATOM   2070  HA  VAL A 149     -23.701   2.679  -5.383  1.00  0.71           H  
ATOM   2071  HB  VAL A 149     -23.238   4.965  -5.071  1.00  0.71           H  
ATOM   2072 1HG1 VAL A 149     -21.206   5.260  -3.763  1.00  0.71           H  
ATOM   2073 2HG1 VAL A 149     -22.007   3.760  -3.341  1.00  0.71           H  
ATOM   2074 3HG1 VAL A 149     -20.578   3.710  -4.374  1.00  0.71           H  
ATOM   2075 1HG2 VAL A 149     -21.387   6.142  -6.101  1.00  0.71           H  
ATOM   2076 2HG2 VAL A 149     -20.801   4.604  -6.774  1.00  0.71           H  
ATOM   2077 3HG2 VAL A 149     -22.360   5.266  -7.295  1.00  0.71           H  
ATOM   2078  N   GLY A 150     -24.477   3.200  -7.680  1.00  0.74           N  
ATOM   2079  CA  GLY A 150     -24.942   3.540  -9.017  1.00  0.74           C  
ATOM   2080  C   GLY A 150     -24.760   2.471 -10.095  1.00  0.74           C  
ATOM   2081  O   GLY A 150     -24.165   1.415  -9.864  1.00  0.74           O  
ATOM   2082  H   GLY A 150     -25.171   2.925  -6.978  1.00  0.74           H  
ATOM   2083 1HA  GLY A 150     -25.995   3.804  -8.958  1.00  0.74           H  
ATOM   2084 2HA  GLY A 150     -24.423   4.443  -9.330  1.00  0.74           H  
ATOM   2085  N   GLY A 151     -25.351   2.739 -11.258  1.00  0.79           N  
ATOM   2086  CA  GLY A 151     -25.232   1.873 -12.439  1.00  0.79           C  
ATOM   2087  C   GLY A 151     -26.043   0.570 -12.445  1.00  0.79           C  
ATOM   2088  O   GLY A 151     -26.203  -0.079 -11.415  1.00  0.79           O  
ATOM   2089  H   GLY A 151     -25.780   3.657 -11.335  1.00  0.79           H  
ATOM   2090 1HA  GLY A 151     -25.526   2.445 -13.317  1.00  0.79           H  
ATOM   2091 2HA  GLY A 151     -24.177   1.633 -12.586  1.00  0.79           H  
ATOM   2092  N   ASP A 152     -26.487   0.158 -13.636  1.00  0.84           N  
ATOM   2093  CA  ASP A 152     -26.868  -1.235 -13.865  1.00  0.84           C  
ATOM   2094  C   ASP A 152     -26.430  -1.529 -15.288  1.00  0.84           C  
ATOM   2095  O   ASP A 152     -26.689  -2.586 -15.856  1.00  0.84           O  
ATOM   2096  CB  ASP A 152     -28.350  -1.535 -13.680  1.00  0.84           C  
ATOM   2097  CG  ASP A 152     -29.272  -0.901 -14.681  1.00  0.84           C  
ATOM   2098  OD1 ASP A 152     -28.792  -0.401 -15.688  1.00  0.84           O  
ATOM   2099  OD2 ASP A 152     -30.462  -0.928 -14.463  1.00  0.84           O  
ATOM   2100  H   ASP A 152     -26.435   0.780 -14.430  1.00  0.84           H  
ATOM   2101  HA  ASP A 152     -26.331  -1.866 -13.179  1.00  0.84           H  
ATOM   2102 1HB  ASP A 152     -28.492  -2.619 -13.706  1.00  0.84           H  
ATOM   2103 2HB  ASP A 152     -28.626  -1.217 -12.713  1.00  0.84           H  
ATOM   2104  N   GLY A 153     -25.763  -0.529 -15.858  1.00  0.87           N  
ATOM   2105  CA  GLY A 153     -25.215  -0.569 -17.203  1.00  0.87           C  
ATOM   2106  C   GLY A 153     -26.115   0.009 -18.305  1.00  0.87           C  
ATOM   2107  O   GLY A 153     -25.621   0.365 -19.378  1.00  0.87           O  
ATOM   2108  H   GLY A 153     -25.626   0.304 -15.306  1.00  0.87           H  
ATOM   2109 1HA  GLY A 153     -24.256  -0.049 -17.211  1.00  0.87           H  
ATOM   2110 2HA  GLY A 153     -25.008  -1.599 -17.433  1.00  0.87           H  
ATOM   2111  N   HIS A 154     -27.417   0.150 -18.042  1.00  0.89           N  
ATOM   2112  CA  HIS A 154     -28.344   0.712 -19.032  1.00  0.89           C  
ATOM   2113  C   HIS A 154     -29.068   1.923 -18.463  1.00  0.89           C  
ATOM   2114  O   HIS A 154     -29.337   2.903 -19.165  1.00  0.89           O  
ATOM   2115  CB  HIS A 154     -29.407  -0.313 -19.433  1.00  0.89           C  
ATOM   2116  CG  HIS A 154     -28.889  -1.556 -20.069  1.00  0.89           C  
ATOM   2117  ND1 HIS A 154     -28.349  -1.578 -21.338  1.00  0.89           N  
ATOM   2118  CD2 HIS A 154     -28.845  -2.827 -19.617  1.00  0.89           C  
ATOM   2119  CE1 HIS A 154     -27.997  -2.815 -21.639  1.00  0.89           C  
ATOM   2120  NE2 HIS A 154     -28.291  -3.591 -20.614  1.00  0.89           N  
ATOM   2121  H   HIS A 154     -27.787  -0.154 -17.139  1.00  0.89           H  
ATOM   2122  HA  HIS A 154     -27.801   1.028 -19.921  1.00  0.89           H  
ATOM   2123 1HB  HIS A 154     -29.966  -0.603 -18.537  1.00  0.89           H  
ATOM   2124 2HB  HIS A 154     -30.114   0.152 -20.117  1.00  0.89           H  
ATOM   2125  HD1 HIS A 154     -28.242  -0.794 -21.950  1.00  0.89           H  
ATOM   2126  HD2 HIS A 154     -29.157  -3.289 -18.679  1.00  0.89           H  
ATOM   2127  HE1 HIS A 154     -27.547  -3.046 -22.604  1.00  0.89           H  
ATOM   2128  N   THR A 155     -29.340   1.847 -17.172  1.00  0.87           N  
ATOM   2129  CA  THR A 155     -30.060   2.847 -16.419  1.00  0.87           C  
ATOM   2130  C   THR A 155     -29.211   3.311 -15.247  1.00  0.87           C  
ATOM   2131  O   THR A 155     -28.599   2.512 -14.542  1.00  0.87           O  
ATOM   2132  CB  THR A 155     -31.396   2.264 -15.910  1.00  0.87           C  
ATOM   2133  OG1 THR A 155     -32.200   1.863 -17.032  1.00  0.87           O  
ATOM   2134  CG2 THR A 155     -32.161   3.269 -15.070  1.00  0.87           C  
ATOM   2135  H   THR A 155     -29.085   0.997 -16.675  1.00  0.87           H  
ATOM   2136  HA  THR A 155     -30.261   3.704 -17.061  1.00  0.87           H  
ATOM   2137  HB  THR A 155     -31.184   1.384 -15.300  1.00  0.87           H  
ATOM   2138  HG1 THR A 155     -32.952   1.356 -16.715  1.00  0.87           H  
ATOM   2139 1HG2 THR A 155     -33.090   2.818 -14.725  1.00  0.87           H  
ATOM   2140 2HG2 THR A 155     -31.565   3.551 -14.214  1.00  0.87           H  
ATOM   2141 3HG2 THR A 155     -32.384   4.151 -15.665  1.00  0.87           H  
ATOM   2142  N   HIS A 156     -29.133   4.610 -15.036  1.00  0.83           N  
ATOM   2143  CA  HIS A 156     -28.407   5.067 -13.870  1.00  0.83           C  
ATOM   2144  C   HIS A 156     -29.277   4.823 -12.654  1.00  0.83           C  
ATOM   2145  O   HIS A 156     -30.446   5.208 -12.651  1.00  0.83           O  
ATOM   2146  CB  HIS A 156     -28.013   6.531 -14.005  1.00  0.83           C  
ATOM   2147  CG  HIS A 156     -26.992   6.740 -15.074  1.00  0.83           C  
ATOM   2148  ND1 HIS A 156     -26.021   7.714 -15.001  1.00  0.83           N  
ATOM   2149  CD2 HIS A 156     -26.782   6.082 -16.243  1.00  0.83           C  
ATOM   2150  CE1 HIS A 156     -25.238   7.627 -16.067  1.00  0.83           C  
ATOM   2151  NE2 HIS A 156     -25.687   6.653 -16.840  1.00  0.83           N  
ATOM   2152  H   HIS A 156     -29.606   5.260 -15.649  1.00  0.83           H  
ATOM   2153  HA  HIS A 156     -27.493   4.488 -13.743  1.00  0.83           H  
ATOM   2154 1HB  HIS A 156     -28.892   7.138 -14.233  1.00  0.83           H  
ATOM   2155 2HB  HIS A 156     -27.606   6.886 -13.062  1.00  0.83           H  
ATOM   2156  HD2 HIS A 156     -27.361   5.247 -16.634  1.00  0.83           H  
ATOM   2157  HE1 HIS A 156     -24.371   8.256 -16.270  1.00  0.83           H  
ATOM   2158  HE2 HIS A 156     -25.287   6.361 -17.721  1.00  0.83           H  
ATOM   2159  N   LEU A 157     -28.723   4.181 -11.638  1.00  0.78           N  
ATOM   2160  CA  LEU A 157     -29.481   3.896 -10.431  1.00  0.78           C  
ATOM   2161  C   LEU A 157     -29.076   4.772  -9.271  1.00  0.78           C  
ATOM   2162  O   LEU A 157     -27.941   5.244  -9.196  1.00  0.78           O  
ATOM   2163  CB  LEU A 157     -29.335   2.435 -10.000  1.00  0.78           C  
ATOM   2164  CG  LEU A 157     -29.756   1.392 -11.008  1.00  0.78           C  
ATOM   2165  CD1 LEU A 157     -29.563   0.047 -10.367  1.00  0.78           C  
ATOM   2166  CD2 LEU A 157     -31.189   1.622 -11.436  1.00  0.78           C  
ATOM   2167  H   LEU A 157     -27.765   3.877 -11.713  1.00  0.78           H  
ATOM   2168  HA  LEU A 157     -30.534   4.082 -10.639  1.00  0.78           H  
ATOM   2169 1HB  LEU A 157     -28.285   2.249  -9.764  1.00  0.78           H  
ATOM   2170 2HB  LEU A 157     -29.919   2.276  -9.097  1.00  0.78           H  
ATOM   2171  HG  LEU A 157     -29.115   1.442 -11.897  1.00  0.78           H  
ATOM   2172 1HD1 LEU A 157     -29.861  -0.727 -11.054  1.00  0.78           H  
ATOM   2173 2HD1 LEU A 157     -28.513  -0.082 -10.096  1.00  0.78           H  
ATOM   2174 3HD1 LEU A 157     -30.180  -0.018  -9.476  1.00  0.78           H  
ATOM   2175 1HD2 LEU A 157     -31.470   0.853 -12.165  1.00  0.78           H  
ATOM   2176 2HD2 LEU A 157     -31.845   1.565 -10.571  1.00  0.78           H  
ATOM   2177 3HD2 LEU A 157     -31.279   2.605 -11.897  1.00  0.78           H  
ATOM   2178  N   SER A 158     -30.013   4.986  -8.362  1.00  0.73           N  
ATOM   2179  CA  SER A 158     -29.732   5.686  -7.120  1.00  0.73           C  
ATOM   2180  C   SER A 158     -29.254   4.712  -6.038  1.00  0.73           C  
ATOM   2181  O   SER A 158     -28.646   5.102  -5.041  1.00  0.73           O  
ATOM   2182  CB  SER A 158     -30.984   6.406  -6.682  1.00  0.73           C  
ATOM   2183  OG  SER A 158     -32.015   5.496  -6.388  1.00  0.73           O  
ATOM   2184  H   SER A 158     -30.942   4.624  -8.522  1.00  0.73           H  
ATOM   2185  HA  SER A 158     -28.944   6.419  -7.292  1.00  0.73           H  
ATOM   2186 1HB  SER A 158     -30.760   6.977  -5.811  1.00  0.73           H  
ATOM   2187 2HB  SER A 158     -31.306   7.101  -7.456  1.00  0.73           H  
ATOM   2188  HG  SER A 158     -32.753   6.028  -6.072  1.00  0.73           H  
ATOM   2189  N   SER A 159     -29.533   3.426  -6.237  1.00  0.68           N  
ATOM   2190  CA  SER A 159     -29.204   2.434  -5.225  1.00  0.68           C  
ATOM   2191  C   SER A 159     -27.718   2.235  -5.035  1.00  0.68           C  
ATOM   2192  O   SER A 159     -26.912   2.450  -5.955  1.00  0.68           O  
ATOM   2193  CB  SER A 159     -29.847   1.111  -5.568  1.00  0.68           C  
ATOM   2194  OG  SER A 159     -29.305   0.578  -6.745  1.00  0.68           O  
ATOM   2195  H   SER A 159     -30.014   3.152  -7.079  1.00  0.68           H  
ATOM   2196  HA  SER A 159     -29.613   2.769  -4.274  1.00  0.68           H  
ATOM   2197 1HB  SER A 159     -29.708   0.408  -4.746  1.00  0.68           H  
ATOM   2198 2HB  SER A 159     -30.919   1.260  -5.696  1.00  0.68           H  
ATOM   2199  HG  SER A 159     -29.963  -0.054  -7.066  1.00  0.68           H  
ATOM   2200  N   VAL A 160     -27.398   1.789  -3.826  1.00  0.66           N  
ATOM   2201  CA  VAL A 160     -26.057   1.485  -3.377  1.00  0.66           C  
ATOM   2202  C   VAL A 160     -26.045   0.158  -2.625  1.00  0.66           C  
ATOM   2203  O   VAL A 160     -26.973  -0.118  -1.856  1.00  0.66           O  
ATOM   2204  CB  VAL A 160     -25.554   2.610  -2.456  1.00  0.66           C  
ATOM   2205  CG1 VAL A 160     -24.117   2.307  -1.997  1.00  0.66           C  
ATOM   2206  CG2 VAL A 160     -25.679   3.951  -3.181  1.00  0.66           C  
ATOM   2207  H   VAL A 160     -28.147   1.655  -3.161  1.00  0.66           H  
ATOM   2208  HA  VAL A 160     -25.406   1.404  -4.244  1.00  0.66           H  
ATOM   2209  HB  VAL A 160     -26.180   2.656  -1.583  1.00  0.66           H  
ATOM   2210 1HG1 VAL A 160     -23.770   3.099  -1.339  1.00  0.66           H  
ATOM   2211 2HG1 VAL A 160     -24.079   1.366  -1.467  1.00  0.66           H  
ATOM   2212 3HG1 VAL A 160     -23.481   2.240  -2.860  1.00  0.66           H  
ATOM   2213 1HG2 VAL A 160     -25.373   4.719  -2.544  1.00  0.66           H  
ATOM   2214 2HG2 VAL A 160     -25.077   3.950  -4.065  1.00  0.66           H  
ATOM   2215 3HG2 VAL A 160     -26.707   4.139  -3.451  1.00  0.66           H  
ATOM   2216  N   GLU A 161     -25.035  -0.672  -2.859  1.00  0.65           N  
ATOM   2217  CA  GLU A 161     -24.927  -1.918  -2.101  1.00  0.65           C  
ATOM   2218  C   GLU A 161     -23.592  -2.004  -1.369  1.00  0.65           C  
ATOM   2219  O   GLU A 161     -22.573  -1.508  -1.847  1.00  0.65           O  
ATOM   2220  CB  GLU A 161     -25.082  -3.131  -3.017  1.00  0.65           C  
ATOM   2221  CG  GLU A 161     -26.426  -3.276  -3.718  1.00  0.65           C  
ATOM   2222  CD  GLU A 161     -26.528  -4.534  -4.587  1.00  0.65           C  
ATOM   2223  OE1 GLU A 161     -26.581  -5.612  -4.022  1.00  0.65           O  
ATOM   2224  OE2 GLU A 161     -26.591  -4.423  -5.805  1.00  0.65           O  
ATOM   2225  H   GLU A 161     -24.323  -0.403  -3.542  1.00  0.65           H  
ATOM   2226  HA  GLU A 161     -25.706  -1.944  -1.345  1.00  0.65           H  
ATOM   2227 1HB  GLU A 161     -24.314  -3.096  -3.760  1.00  0.65           H  
ATOM   2228 2HB  GLU A 161     -24.941  -4.034  -2.432  1.00  0.65           H  
ATOM   2229 1HG  GLU A 161     -27.209  -3.312  -2.962  1.00  0.65           H  
ATOM   2230 2HG  GLU A 161     -26.595  -2.396  -4.328  1.00  0.65           H  
ATOM   2231  N   ALA A 162     -23.588  -2.644  -0.204  1.00  0.65           N  
ATOM   2232  CA  ALA A 162     -22.358  -2.831   0.559  1.00  0.65           C  
ATOM   2233  C   ALA A 162     -21.969  -4.299   0.654  1.00  0.65           C  
ATOM   2234  O   ALA A 162     -22.830  -5.165   0.793  1.00  0.65           O  
ATOM   2235  CB  ALA A 162     -22.520  -2.265   1.951  1.00  0.65           C  
ATOM   2236  H   ALA A 162     -24.456  -3.012   0.160  1.00  0.65           H  
ATOM   2237  HA  ALA A 162     -21.567  -2.300   0.053  1.00  0.65           H  
ATOM   2238 1HB  ALA A 162     -21.586  -2.383   2.495  1.00  0.65           H  
ATOM   2239 2HB  ALA A 162     -22.764  -1.222   1.874  1.00  0.65           H  
ATOM   2240 3HB  ALA A 162     -23.319  -2.792   2.470  1.00  0.65           H  
ATOM   2241  N   TYR A 163     -20.666  -4.570   0.620  1.00  0.66           N  
ATOM   2242  CA  TYR A 163     -20.119  -5.916   0.747  1.00  0.66           C  
ATOM   2243  C   TYR A 163     -19.282  -6.111   1.971  1.00  0.66           C  
ATOM   2244  O   TYR A 163     -18.394  -5.306   2.276  1.00  0.66           O  
ATOM   2245  CB  TYR A 163     -19.276  -6.271  -0.451  1.00  0.66           C  
ATOM   2246  CG  TYR A 163     -18.575  -7.604  -0.395  1.00  0.66           C  
ATOM   2247  CD1 TYR A 163     -19.285  -8.778  -0.555  1.00  0.66           C  
ATOM   2248  CD2 TYR A 163     -17.214  -7.648  -0.223  1.00  0.66           C  
ATOM   2249  CE1 TYR A 163     -18.637  -9.989  -0.538  1.00  0.66           C  
ATOM   2250  CE2 TYR A 163     -16.572  -8.853  -0.205  1.00  0.66           C  
ATOM   2251  CZ  TYR A 163     -17.271 -10.022  -0.361  1.00  0.66           C  
ATOM   2252  OH  TYR A 163     -16.596 -11.222  -0.332  1.00  0.66           O  
ATOM   2253  H   TYR A 163     -20.028  -3.806   0.457  1.00  0.66           H  
ATOM   2254  HA  TYR A 163     -20.949  -6.614   0.800  1.00  0.66           H  
ATOM   2255 1HB  TYR A 163     -19.862  -6.269  -1.242  1.00  0.66           H  
ATOM   2256 2HB  TYR A 163     -18.545  -5.515  -0.602  1.00  0.66           H  
ATOM   2257  HD1 TYR A 163     -20.357  -8.740  -0.689  1.00  0.66           H  
ATOM   2258  HD2 TYR A 163     -16.651  -6.728  -0.098  1.00  0.66           H  
ATOM   2259  HE1 TYR A 163     -19.197 -10.908  -0.661  1.00  0.66           H  
ATOM   2260  HE2 TYR A 163     -15.501  -8.888  -0.061  1.00  0.66           H  
ATOM   2261  HH  TYR A 163     -17.220 -11.963  -0.390  1.00  0.66           H  
ATOM   2262  N   ASN A 164     -19.547  -7.202   2.667  1.00  0.68           N  
ATOM   2263  CA  ASN A 164     -18.790  -7.544   3.846  1.00  0.68           C  
ATOM   2264  C   ASN A 164     -17.935  -8.809   3.607  1.00  0.68           C  
ATOM   2265  O   ASN A 164     -18.476  -9.927   3.592  1.00  0.68           O  
ATOM   2266  CB  ASN A 164     -19.727  -7.733   5.010  1.00  0.68           C  
ATOM   2267  CG  ASN A 164     -18.995  -7.933   6.319  1.00  0.68           C  
ATOM   2268  OD1 ASN A 164     -17.863  -8.440   6.379  1.00  0.68           O  
ATOM   2269  ND2 ASN A 164     -19.637  -7.536   7.392  1.00  0.68           N  
ATOM   2270  H   ASN A 164     -20.313  -7.804   2.355  1.00  0.68           H  
ATOM   2271  HA  ASN A 164     -18.150  -6.710   4.098  1.00  0.68           H  
ATOM   2272 1HB  ASN A 164     -20.396  -6.882   5.095  1.00  0.68           H  
ATOM   2273 2HB  ASN A 164     -20.349  -8.604   4.821  1.00  0.68           H  
ATOM   2274 1HD2 ASN A 164     -19.215  -7.640   8.294  1.00  0.68           H  
ATOM   2275 2HD2 ASN A 164     -20.549  -7.132   7.309  1.00  0.68           H  
ATOM   2276  N   PRO A 165     -16.602  -8.677   3.399  1.00  0.70           N  
ATOM   2277  CA  PRO A 165     -15.648  -9.747   3.131  1.00  0.70           C  
ATOM   2278  C   PRO A 165     -15.579 -10.801   4.230  1.00  0.70           C  
ATOM   2279  O   PRO A 165     -15.105 -11.911   3.992  1.00  0.70           O  
ATOM   2280  CB  PRO A 165     -14.306  -9.003   3.063  1.00  0.70           C  
ATOM   2281  CG  PRO A 165     -14.638  -7.610   2.705  1.00  0.70           C  
ATOM   2282  CD  PRO A 165     -15.968  -7.331   3.370  1.00  0.70           C  
ATOM   2283  HA  PRO A 165     -15.883 -10.221   2.171  1.00  0.70           H  
ATOM   2284 1HB  PRO A 165     -13.793  -9.077   4.035  1.00  0.70           H  
ATOM   2285 2HB  PRO A 165     -13.655  -9.484   2.322  1.00  0.70           H  
ATOM   2286 1HG  PRO A 165     -13.845  -6.968   3.090  1.00  0.70           H  
ATOM   2287 2HG  PRO A 165     -14.653  -7.473   1.619  1.00  0.70           H  
ATOM   2288 1HD  PRO A 165     -15.834  -6.921   4.390  1.00  0.70           H  
ATOM   2289 2HD  PRO A 165     -16.489  -6.653   2.709  1.00  0.70           H  
ATOM   2290  N   GLU A 166     -16.029 -10.462   5.442  1.00  0.71           N  
ATOM   2291  CA  GLU A 166     -15.954 -11.405   6.550  1.00  0.71           C  
ATOM   2292  C   GLU A 166     -17.157 -12.336   6.603  1.00  0.71           C  
ATOM   2293  O   GLU A 166     -17.180 -13.281   7.396  1.00  0.71           O  
ATOM   2294  CB  GLU A 166     -15.822 -10.659   7.879  1.00  0.71           C  
ATOM   2295  CG  GLU A 166     -14.529  -9.858   8.017  1.00  0.71           C  
ATOM   2296  CD  GLU A 166     -14.404  -9.128   9.342  1.00  0.71           C  
ATOM   2297  OE1 GLU A 166     -15.300  -9.226  10.150  1.00  0.71           O  
ATOM   2298  OE2 GLU A 166     -13.406  -8.474   9.541  1.00  0.71           O  
ATOM   2299  H   GLU A 166     -16.462  -9.559   5.621  1.00  0.71           H  
ATOM   2300  HA  GLU A 166     -15.063 -12.019   6.415  1.00  0.71           H  
ATOM   2301 1HB  GLU A 166     -16.661  -9.981   8.004  1.00  0.71           H  
ATOM   2302 2HB  GLU A 166     -15.860 -11.374   8.698  1.00  0.71           H  
ATOM   2303 1HG  GLU A 166     -13.684 -10.536   7.907  1.00  0.71           H  
ATOM   2304 2HG  GLU A 166     -14.485  -9.133   7.203  1.00  0.71           H  
ATOM   2305  N   THR A 167     -18.170 -12.056   5.782  1.00  0.71           N  
ATOM   2306  CA  THR A 167     -19.363 -12.879   5.758  1.00  0.71           C  
ATOM   2307  C   THR A 167     -19.585 -13.322   4.327  1.00  0.71           C  
ATOM   2308  O   THR A 167     -20.307 -14.283   4.066  1.00  0.71           O  
ATOM   2309  CB  THR A 167     -20.601 -12.127   6.296  1.00  0.71           C  
ATOM   2310  OG1 THR A 167     -20.917 -11.034   5.443  1.00  0.71           O  
ATOM   2311  CG2 THR A 167     -20.312 -11.578   7.685  1.00  0.71           C  
ATOM   2312  H   THR A 167     -18.111 -11.277   5.129  1.00  0.71           H  
ATOM   2313  HA  THR A 167     -19.204 -13.767   6.368  1.00  0.71           H  
ATOM   2314  HB  THR A 167     -21.453 -12.808   6.337  1.00  0.71           H  
ATOM   2315  HG1 THR A 167     -21.264 -11.376   4.608  1.00  0.71           H  
ATOM   2316 1HG2 THR A 167     -21.189 -11.050   8.054  1.00  0.71           H  
ATOM   2317 2HG2 THR A 167     -20.071 -12.401   8.357  1.00  0.71           H  
ATOM   2318 3HG2 THR A 167     -19.469 -10.887   7.640  1.00  0.71           H  
ATOM   2319  N   ASN A 168     -18.902 -12.633   3.405  1.00  0.70           N  
ATOM   2320  CA  ASN A 168     -19.059 -12.834   1.967  1.00  0.70           C  
ATOM   2321  C   ASN A 168     -20.496 -12.580   1.536  1.00  0.70           C  
ATOM   2322  O   ASN A 168     -21.105 -13.387   0.832  1.00  0.70           O  
ATOM   2323  CB  ASN A 168     -18.594 -14.225   1.559  1.00  0.70           C  
ATOM   2324  CG  ASN A 168     -18.397 -14.410   0.057  1.00  0.70           C  
ATOM   2325  OD1 ASN A 168     -18.030 -13.494  -0.698  1.00  0.70           O  
ATOM   2326  ND2 ASN A 168     -18.619 -15.637  -0.380  1.00  0.70           N  
ATOM   2327  H   ASN A 168     -18.320 -11.861   3.717  1.00  0.70           H  
ATOM   2328  HA  ASN A 168     -18.435 -12.100   1.463  1.00  0.70           H  
ATOM   2329 1HB  ASN A 168     -17.655 -14.452   2.066  1.00  0.70           H  
ATOM   2330 2HB  ASN A 168     -19.324 -14.963   1.886  1.00  0.70           H  
ATOM   2331 1HD2 ASN A 168     -18.499 -15.891  -1.342  1.00  0.70           H  
ATOM   2332 2HD2 ASN A 168     -18.904 -16.344   0.269  1.00  0.70           H  
ATOM   2333  N   GLU A 169     -21.032 -11.444   1.982  1.00  0.69           N  
ATOM   2334  CA  GLU A 169     -22.405 -11.072   1.647  1.00  0.69           C  
ATOM   2335  C   GLU A 169     -22.559  -9.630   1.181  1.00  0.69           C  
ATOM   2336  O   GLU A 169     -21.839  -8.730   1.619  1.00  0.69           O  
ATOM   2337  CB  GLU A 169     -23.341 -11.266   2.857  1.00  0.69           C  
ATOM   2338  CG  GLU A 169     -23.490 -12.707   3.369  1.00  0.69           C  
ATOM   2339  CD  GLU A 169     -24.484 -12.846   4.522  1.00  0.69           C  
ATOM   2340  OE1 GLU A 169     -25.048 -11.855   4.922  1.00  0.69           O  
ATOM   2341  OE2 GLU A 169     -24.672 -13.945   4.990  1.00  0.69           O  
ATOM   2342  H   GLU A 169     -20.440 -10.840   2.555  1.00  0.69           H  
ATOM   2343  HA  GLU A 169     -22.744 -11.719   0.838  1.00  0.69           H  
ATOM   2344 1HB  GLU A 169     -22.988 -10.654   3.685  1.00  0.69           H  
ATOM   2345 2HB  GLU A 169     -24.338 -10.906   2.596  1.00  0.69           H  
ATOM   2346 1HG  GLU A 169     -23.807 -13.344   2.544  1.00  0.69           H  
ATOM   2347 2HG  GLU A 169     -22.524 -13.058   3.702  1.00  0.69           H  
ATOM   2348  N   TRP A 170     -23.545  -9.409   0.309  1.00  0.68           N  
ATOM   2349  CA  TRP A 170     -23.931  -8.060  -0.106  1.00  0.68           C  
ATOM   2350  C   TRP A 170     -25.253  -7.659   0.540  1.00  0.68           C  
ATOM   2351  O   TRP A 170     -26.127  -8.505   0.746  1.00  0.68           O  
ATOM   2352  CB  TRP A 170     -24.054  -7.914  -1.632  1.00  0.68           C  
ATOM   2353  CG  TRP A 170     -22.742  -7.896  -2.381  1.00  0.68           C  
ATOM   2354  CD1 TRP A 170     -22.060  -8.965  -2.839  1.00  0.68           C  
ATOM   2355  CD2 TRP A 170     -21.964  -6.729  -2.764  1.00  0.68           C  
ATOM   2356  NE1 TRP A 170     -20.924  -8.570  -3.489  1.00  0.68           N  
ATOM   2357  CE2 TRP A 170     -20.839  -7.194  -3.446  1.00  0.68           C  
ATOM   2358  CE3 TRP A 170     -22.124  -5.350  -2.576  1.00  0.68           C  
ATOM   2359  CZ2 TRP A 170     -19.850  -6.305  -3.946  1.00  0.68           C  
ATOM   2360  CZ3 TRP A 170     -21.146  -4.471  -3.068  1.00  0.68           C  
ATOM   2361  CH2 TRP A 170     -20.044  -4.937  -3.733  1.00  0.68           C  
ATOM   2362  H   TRP A 170     -24.069 -10.196  -0.046  1.00  0.68           H  
ATOM   2363  HA  TRP A 170     -23.164  -7.378   0.226  1.00  0.68           H  
ATOM   2364 1HB  TRP A 170     -24.655  -8.733  -2.030  1.00  0.68           H  
ATOM   2365 2HB  TRP A 170     -24.584  -6.984  -1.860  1.00  0.68           H  
ATOM   2366  HD1 TRP A 170     -22.370 -10.000  -2.718  1.00  0.68           H  
ATOM   2367  HE1 TRP A 170     -20.290  -9.264  -3.907  1.00  0.68           H  
ATOM   2368  HE3 TRP A 170     -22.984  -4.975  -2.043  1.00  0.68           H  
ATOM   2369  HZ2 TRP A 170     -18.962  -6.637  -4.455  1.00  0.68           H  
ATOM   2370  HZ3 TRP A 170     -21.282  -3.403  -2.902  1.00  0.68           H  
ATOM   2371  HH2 TRP A 170     -19.302  -4.226  -4.095  1.00  0.68           H  
ATOM   2372  N   SER A 171     -25.411  -6.366   0.801  1.00  0.67           N  
ATOM   2373  CA  SER A 171     -26.646  -5.831   1.361  1.00  0.67           C  
ATOM   2374  C   SER A 171     -26.906  -4.416   0.842  1.00  0.67           C  
ATOM   2375  O   SER A 171     -25.981  -3.620   0.748  1.00  0.67           O  
ATOM   2376  CB  SER A 171     -26.514  -5.777   2.876  1.00  0.67           C  
ATOM   2377  OG  SER A 171     -27.657  -5.229   3.482  1.00  0.67           O  
ATOM   2378  H   SER A 171     -24.613  -5.753   0.641  1.00  0.67           H  
ATOM   2379  HA  SER A 171     -27.450  -6.504   1.080  1.00  0.67           H  
ATOM   2380 1HB  SER A 171     -26.344  -6.783   3.260  1.00  0.67           H  
ATOM   2381 2HB  SER A 171     -25.641  -5.178   3.136  1.00  0.67           H  
ATOM   2382  HG  SER A 171     -27.789  -4.350   3.077  1.00  0.67           H  
ATOM   2383  N   PRO A 172     -28.142  -4.046   0.490  1.00  0.66           N  
ATOM   2384  CA  PRO A 172     -28.466  -2.711   0.049  1.00  0.66           C  
ATOM   2385  C   PRO A 172     -28.312  -1.747   1.206  1.00  0.66           C  
ATOM   2386  O   PRO A 172     -28.587  -2.107   2.355  1.00  0.66           O  
ATOM   2387  CB  PRO A 172     -29.919  -2.848  -0.418  1.00  0.66           C  
ATOM   2388  CG  PRO A 172     -30.465  -4.045   0.349  1.00  0.66           C  
ATOM   2389  CD  PRO A 172     -29.278  -4.984   0.521  1.00  0.66           C  
ATOM   2390  HA  PRO A 172     -27.820  -2.423  -0.786  1.00  0.66           H  
ATOM   2391 1HB  PRO A 172     -30.463  -1.914  -0.203  1.00  0.66           H  
ATOM   2392 2HB  PRO A 172     -29.946  -2.989  -1.509  1.00  0.66           H  
ATOM   2393 1HG  PRO A 172     -30.884  -3.714   1.312  1.00  0.66           H  
ATOM   2394 2HG  PRO A 172     -31.293  -4.507  -0.212  1.00  0.66           H  
ATOM   2395 1HD  PRO A 172     -29.366  -5.484   1.497  1.00  0.66           H  
ATOM   2396 2HD  PRO A 172     -29.217  -5.699  -0.319  1.00  0.66           H  
ATOM   2397  N   VAL A 173     -27.923  -0.524   0.889  1.00  0.66           N  
ATOM   2398  CA  VAL A 173     -27.791   0.547   1.867  1.00  0.66           C  
ATOM   2399  C   VAL A 173     -28.576   1.732   1.336  1.00  0.66           C  
ATOM   2400  O   VAL A 173     -29.119   1.664   0.233  1.00  0.66           O  
ATOM   2401  CB  VAL A 173     -26.320   0.916   2.128  1.00  0.66           C  
ATOM   2402  CG1 VAL A 173     -25.563  -0.310   2.638  1.00  0.66           C  
ATOM   2403  CG2 VAL A 173     -25.718   1.449   0.914  1.00  0.66           C  
ATOM   2404  H   VAL A 173     -27.687  -0.328  -0.086  1.00  0.66           H  
ATOM   2405  HA  VAL A 173     -28.234   0.230   2.811  1.00  0.66           H  
ATOM   2406  HB  VAL A 173     -26.281   1.668   2.907  1.00  0.66           H  
ATOM   2407 1HG1 VAL A 173     -24.547  -0.049   2.852  1.00  0.66           H  
ATOM   2408 2HG1 VAL A 173     -26.038  -0.674   3.548  1.00  0.66           H  
ATOM   2409 3HG1 VAL A 173     -25.579  -1.096   1.881  1.00  0.66           H  
ATOM   2410 1HG2 VAL A 173     -24.703   1.729   1.089  1.00  0.66           H  
ATOM   2411 2HG2 VAL A 173     -25.757   0.690   0.152  1.00  0.66           H  
ATOM   2412 3HG2 VAL A 173     -26.282   2.325   0.607  1.00  0.66           H  
ATOM   2413  N   ALA A 174     -28.695   2.798   2.111  1.00  0.67           N  
ATOM   2414  CA  ALA A 174     -29.482   3.922   1.631  1.00  0.67           C  
ATOM   2415  C   ALA A 174     -28.987   4.422   0.264  1.00  0.67           C  
ATOM   2416  O   ALA A 174     -27.773   4.483   0.046  1.00  0.67           O  
ATOM   2417  CB  ALA A 174     -29.420   5.067   2.608  1.00  0.67           C  
ATOM   2418  H   ALA A 174     -28.251   2.829   3.026  1.00  0.67           H  
ATOM   2419  HA  ALA A 174     -30.502   3.573   1.568  1.00  0.67           H  
ATOM   2420 1HB  ALA A 174     -30.039   5.889   2.260  1.00  0.67           H  
ATOM   2421 2HB  ALA A 174     -29.785   4.724   3.569  1.00  0.67           H  
ATOM   2422 3HB  ALA A 174     -28.400   5.412   2.708  1.00  0.67           H  
ATOM   2423  N   PRO A 175     -29.917   4.753  -0.668  1.00  0.68           N  
ATOM   2424  CA  PRO A 175     -29.698   5.279  -2.007  1.00  0.68           C  
ATOM   2425  C   PRO A 175     -29.299   6.742  -2.033  1.00  0.68           C  
ATOM   2426  O   PRO A 175     -29.613   7.501  -1.114  1.00  0.68           O  
ATOM   2427  CB  PRO A 175     -31.064   5.099  -2.662  1.00  0.68           C  
ATOM   2428  CG  PRO A 175     -32.045   5.215  -1.538  1.00  0.68           C  
ATOM   2429  CD  PRO A 175     -31.362   4.576  -0.357  1.00  0.68           C  
ATOM   2430  HA  PRO A 175     -28.938   4.666  -2.511  1.00  0.68           H  
ATOM   2431 1HB  PRO A 175     -31.202   5.880  -3.433  1.00  0.68           H  
ATOM   2432 2HB  PRO A 175     -31.116   4.138  -3.175  1.00  0.68           H  
ATOM   2433 1HG  PRO A 175     -32.286   6.274  -1.367  1.00  0.68           H  
ATOM   2434 2HG  PRO A 175     -32.986   4.715  -1.809  1.00  0.68           H  
ATOM   2435 1HD  PRO A 175     -31.657   5.129   0.547  1.00  0.68           H  
ATOM   2436 2HD  PRO A 175     -31.627   3.504  -0.318  1.00  0.68           H  
ATOM   2437  N   MET A 176     -28.682   7.139  -3.134  1.00  0.69           N  
ATOM   2438  CA  MET A 176     -28.285   8.513  -3.411  1.00  0.69           C  
ATOM   2439  C   MET A 176     -29.536   9.314  -3.784  1.00  0.69           C  
ATOM   2440  O   MET A 176     -30.494   8.750  -4.307  1.00  0.69           O  
ATOM   2441  CB  MET A 176     -27.253   8.474  -4.539  1.00  0.69           C  
ATOM   2442  CG  MET A 176     -26.007   7.722  -4.150  1.00  0.69           C  
ATOM   2443  SD  MET A 176     -24.790   7.503  -5.437  1.00  0.69           S  
ATOM   2444  CE  MET A 176     -25.603   6.300  -6.493  1.00  0.69           C  
ATOM   2445  H   MET A 176     -28.486   6.440  -3.845  1.00  0.69           H  
ATOM   2446  HA  MET A 176     -27.844   8.955  -2.520  1.00  0.69           H  
ATOM   2447 1HB  MET A 176     -27.686   7.996  -5.421  1.00  0.69           H  
ATOM   2448 2HB  MET A 176     -26.972   9.495  -4.816  1.00  0.69           H  
ATOM   2449 1HG  MET A 176     -25.549   8.287  -3.379  1.00  0.69           H  
ATOM   2450 2HG  MET A 176     -26.282   6.749  -3.753  1.00  0.69           H  
ATOM   2451 1HE  MET A 176     -24.958   6.056  -7.328  1.00  0.69           H  
ATOM   2452 2HE  MET A 176     -25.817   5.393  -5.928  1.00  0.69           H  
ATOM   2453 3HE  MET A 176     -26.538   6.716  -6.869  1.00  0.69           H  
ATOM   2454  N   SER A 177     -29.559  10.621  -3.524  1.00  0.70           N  
ATOM   2455  CA  SER A 177     -30.724  11.432  -3.888  1.00  0.70           C  
ATOM   2456  C   SER A 177     -30.928  11.600  -5.403  1.00  0.70           C  
ATOM   2457  O   SER A 177     -32.022  11.962  -5.844  1.00  0.70           O  
ATOM   2458  CB  SER A 177     -30.647  12.778  -3.203  1.00  0.70           C  
ATOM   2459  OG  SER A 177     -29.573  13.521  -3.668  1.00  0.70           O  
ATOM   2460  H   SER A 177     -28.766  11.083  -3.079  1.00  0.70           H  
ATOM   2461  HA  SER A 177     -31.606  10.923  -3.498  1.00  0.70           H  
ATOM   2462 1HB  SER A 177     -31.572  13.324  -3.376  1.00  0.70           H  
ATOM   2463 2HB  SER A 177     -30.546  12.633  -2.128  1.00  0.70           H  
ATOM   2464  HG  SER A 177     -28.785  13.063  -3.307  1.00  0.70           H  
ATOM   2465  N   VAL A 178     -29.892  11.325  -6.190  1.00  0.71           N  
ATOM   2466  CA  VAL A 178     -29.977  11.394  -7.643  1.00  0.71           C  
ATOM   2467  C   VAL A 178     -29.333  10.118  -8.197  1.00  0.71           C  
ATOM   2468  O   VAL A 178     -28.333   9.663  -7.649  1.00  0.71           O  
ATOM   2469  CB  VAL A 178     -29.211  12.632  -8.158  1.00  0.71           C  
ATOM   2470  CG1 VAL A 178     -27.787  12.498  -7.784  1.00  0.71           C  
ATOM   2471  CG2 VAL A 178     -29.340  12.786  -9.675  1.00  0.71           C  
ATOM   2472  H   VAL A 178     -29.024  11.058  -5.747  1.00  0.71           H  
ATOM   2473  HA  VAL A 178     -31.018  11.489  -7.923  1.00  0.71           H  
ATOM   2474  HB  VAL A 178     -29.608  13.519  -7.665  1.00  0.71           H  
ATOM   2475 1HG1 VAL A 178     -27.249  13.378  -8.118  1.00  0.71           H  
ATOM   2476 2HG1 VAL A 178     -27.699  12.404  -6.697  1.00  0.71           H  
ATOM   2477 3HG1 VAL A 178     -27.375  11.615  -8.264  1.00  0.71           H  
ATOM   2478 1HG2 VAL A 178     -28.795  13.670  -9.996  1.00  0.71           H  
ATOM   2479 2HG2 VAL A 178     -28.928  11.912 -10.180  1.00  0.71           H  
ATOM   2480 3HG2 VAL A 178     -30.385  12.899  -9.945  1.00  0.71           H  
ATOM   2481  N   PRO A 179     -29.870   9.501  -9.253  1.00  0.72           N  
ATOM   2482  CA  PRO A 179     -29.258   8.387  -9.942  1.00  0.72           C  
ATOM   2483  C   PRO A 179     -27.868   8.714 -10.457  1.00  0.72           C  
ATOM   2484  O   PRO A 179     -27.637   9.805 -10.988  1.00  0.72           O  
ATOM   2485  CB  PRO A 179     -30.241   8.138 -11.076  1.00  0.72           C  
ATOM   2486  CG  PRO A 179     -31.564   8.631 -10.558  1.00  0.72           C  
ATOM   2487  CD  PRO A 179     -31.231   9.830  -9.722  1.00  0.72           C  
ATOM   2488  HA  PRO A 179     -29.215   7.538  -9.265  1.00  0.72           H  
ATOM   2489 1HB  PRO A 179     -29.905   8.647 -11.994  1.00  0.72           H  
ATOM   2490 2HB  PRO A 179     -30.267   7.090 -11.283  1.00  0.72           H  
ATOM   2491 1HG  PRO A 179     -32.228   8.874 -11.404  1.00  0.72           H  
ATOM   2492 2HG  PRO A 179     -32.060   7.832  -9.985  1.00  0.72           H  
ATOM   2493 1HD  PRO A 179     -31.246  10.737 -10.336  1.00  0.72           H  
ATOM   2494 2HD  PRO A 179     -31.951   9.856  -8.891  1.00  0.72           H  
ATOM   2495  N   ARG A 180     -26.943   7.770 -10.320  1.00  0.72           N  
ATOM   2496  CA  ARG A 180     -25.588   7.993 -10.807  1.00  0.72           C  
ATOM   2497  C   ARG A 180     -25.020   6.724 -11.476  1.00  0.72           C  
ATOM   2498  O   ARG A 180     -25.454   5.612 -11.160  1.00  0.72           O  
ATOM   2499  CB  ARG A 180     -24.658   8.456  -9.668  1.00  0.72           C  
ATOM   2500  CG  ARG A 180     -25.035   9.777  -8.944  1.00  0.72           C  
ATOM   2501  CD  ARG A 180     -24.020  10.186  -7.897  1.00  0.72           C  
ATOM   2502  NE  ARG A 180     -24.511  11.268  -7.050  1.00  0.72           N  
ATOM   2503  CZ  ARG A 180     -24.367  12.590  -7.291  1.00  0.72           C  
ATOM   2504  NH1 ARG A 180     -23.730  13.058  -8.310  1.00  0.72           N  
ATOM   2505  NH2 ARG A 180     -24.903  13.463  -6.498  1.00  0.72           N  
ATOM   2506  H   ARG A 180     -27.192   6.886  -9.873  1.00  0.72           H  
ATOM   2507  HA  ARG A 180     -25.622   8.779 -11.552  1.00  0.72           H  
ATOM   2508 1HB  ARG A 180     -24.569   7.679  -8.926  1.00  0.72           H  
ATOM   2509 2HB  ARG A 180     -23.682   8.618 -10.074  1.00  0.72           H  
ATOM   2510 1HG  ARG A 180     -25.133  10.585  -9.671  1.00  0.72           H  
ATOM   2511 2HG  ARG A 180     -25.976   9.637  -8.430  1.00  0.72           H  
ATOM   2512 1HD  ARG A 180     -23.776   9.353  -7.281  1.00  0.72           H  
ATOM   2513 2HD  ARG A 180     -23.122  10.532  -8.381  1.00  0.72           H  
ATOM   2514  HE  ARG A 180     -25.044  11.010  -6.224  1.00  0.72           H  
ATOM   2515 1HH1 ARG A 180     -23.299  12.434  -8.997  1.00  0.72           H  
ATOM   2516 2HH1 ARG A 180     -23.712  14.084  -8.419  1.00  0.72           H  
ATOM   2517 1HH2 ARG A 180     -25.432  13.150  -5.667  1.00  0.72           H  
ATOM   2518 2HH2 ARG A 180     -24.824  14.444  -6.761  1.00  0.72           H  
ATOM   2519  N   SER A 181     -24.075   6.917 -12.400  1.00  0.71           N  
ATOM   2520  CA  SER A 181     -23.243   5.875 -13.019  1.00  0.71           C  
ATOM   2521  C   SER A 181     -22.119   6.612 -13.748  1.00  0.71           C  
ATOM   2522  O   SER A 181     -22.325   7.711 -14.261  1.00  0.71           O  
ATOM   2523  CB  SER A 181     -24.001   4.994 -13.968  1.00  0.71           C  
ATOM   2524  OG  SER A 181     -23.191   3.987 -14.468  1.00  0.71           O  
ATOM   2525  H   SER A 181     -23.866   7.869 -12.650  1.00  0.71           H  
ATOM   2526  HA  SER A 181     -22.802   5.248 -12.240  1.00  0.71           H  
ATOM   2527 1HB  SER A 181     -24.869   4.588 -13.488  1.00  0.71           H  
ATOM   2528 2HB  SER A 181     -24.323   5.560 -14.764  1.00  0.71           H  
ATOM   2529  HG  SER A 181     -22.422   4.435 -14.829  1.00  0.71           H  
ATOM   2530  N   GLY A 182     -20.913   6.048 -13.756  1.00  0.70           N  
ATOM   2531  CA  GLY A 182     -19.741   6.691 -14.359  1.00  0.70           C  
ATOM   2532  C   GLY A 182     -19.113   7.616 -13.310  1.00  0.70           C  
ATOM   2533  O   GLY A 182     -18.122   8.304 -13.551  1.00  0.70           O  
ATOM   2534  H   GLY A 182     -20.772   5.142 -13.324  1.00  0.70           H  
ATOM   2535 1HA  GLY A 182     -19.022   5.930 -14.667  1.00  0.70           H  
ATOM   2536 2HA  GLY A 182     -20.033   7.256 -15.243  1.00  0.70           H  
ATOM   2537  N   VAL A 183     -19.784   7.662 -12.178  1.00  0.70           N  
ATOM   2538  CA  VAL A 183     -19.495   8.428 -10.996  1.00  0.70           C  
ATOM   2539  C   VAL A 183     -18.178   8.061 -10.354  1.00  0.70           C  
ATOM   2540  O   VAL A 183     -17.866   6.877 -10.200  1.00  0.70           O  
ATOM   2541  CB  VAL A 183     -20.658   8.159 -10.050  1.00  0.70           C  
ATOM   2542  CG1 VAL A 183     -20.658   6.695  -9.647  1.00  0.70           C  
ATOM   2543  CG2 VAL A 183     -20.603   8.986  -8.854  1.00  0.70           C  
ATOM   2544  H   VAL A 183     -20.583   7.060 -12.122  1.00  0.70           H  
ATOM   2545  HA  VAL A 183     -19.482   9.483 -11.270  1.00  0.70           H  
ATOM   2546  HB  VAL A 183     -21.571   8.354 -10.585  1.00  0.70           H  
ATOM   2547 1HG1 VAL A 183     -21.510   6.505  -9.011  1.00  0.70           H  
ATOM   2548 2HG1 VAL A 183     -20.723   6.063 -10.537  1.00  0.70           H  
ATOM   2549 3HG1 VAL A 183     -19.746   6.473  -9.114  1.00  0.70           H  
ATOM   2550 1HG2 VAL A 183     -21.453   8.738  -8.259  1.00  0.70           H  
ATOM   2551 2HG2 VAL A 183     -19.690   8.791  -8.296  1.00  0.70           H  
ATOM   2552 3HG2 VAL A 183     -20.647  10.019  -9.134  1.00  0.70           H  
ATOM   2553  N   GLY A 184     -17.417   9.059  -9.950  1.00  0.70           N  
ATOM   2554  CA  GLY A 184     -16.174   8.754  -9.281  1.00  0.70           C  
ATOM   2555  C   GLY A 184     -16.495   8.706  -7.808  1.00  0.70           C  
ATOM   2556  O   GLY A 184     -17.315   9.497  -7.342  1.00  0.70           O  
ATOM   2557  H   GLY A 184     -17.732  10.020 -10.090  1.00  0.70           H  
ATOM   2558 1HA  GLY A 184     -15.783   7.796  -9.622  1.00  0.70           H  
ATOM   2559 2HA  GLY A 184     -15.443   9.509  -9.507  1.00  0.70           H  
ATOM   2560  N   VAL A 185     -15.873   7.799  -7.066  1.00  0.72           N  
ATOM   2561  CA  VAL A 185     -16.205   7.700  -5.651  1.00  0.72           C  
ATOM   2562  C   VAL A 185     -14.959   7.679  -4.762  1.00  0.72           C  
ATOM   2563  O   VAL A 185     -13.977   7.005  -5.077  1.00  0.72           O  
ATOM   2564  CB  VAL A 185     -17.101   6.467  -5.391  1.00  0.72           C  
ATOM   2565  CG1 VAL A 185     -17.447   6.379  -3.971  1.00  0.72           C  
ATOM   2566  CG2 VAL A 185     -18.374   6.573  -6.158  1.00  0.72           C  
ATOM   2567  H   VAL A 185     -15.190   7.177  -7.476  1.00  0.72           H  
ATOM   2568  HA  VAL A 185     -16.781   8.572  -5.395  1.00  0.72           H  
ATOM   2569  HB  VAL A 185     -16.550   5.568  -5.673  1.00  0.72           H  
ATOM   2570 1HG1 VAL A 185     -18.067   5.499  -3.793  1.00  0.72           H  
ATOM   2571 2HG1 VAL A 185     -16.570   6.327  -3.389  1.00  0.72           H  
ATOM   2572 3HG1 VAL A 185     -17.998   7.275  -3.703  1.00  0.72           H  
ATOM   2573 1HG2 VAL A 185     -18.962   5.698  -5.946  1.00  0.72           H  
ATOM   2574 2HG2 VAL A 185     -18.909   7.454  -5.846  1.00  0.72           H  
ATOM   2575 3HG2 VAL A 185     -18.175   6.639  -7.211  1.00  0.72           H  
ATOM   2576  N   ALA A 186     -15.001   8.430  -3.656  1.00  0.75           N  
ATOM   2577  CA  ALA A 186     -13.864   8.489  -2.732  1.00  0.75           C  
ATOM   2578  C   ALA A 186     -14.270   8.644  -1.275  1.00  0.75           C  
ATOM   2579  O   ALA A 186     -15.380   9.054  -0.964  1.00  0.75           O  
ATOM   2580  CB  ALA A 186     -12.966   9.629  -3.102  1.00  0.75           C  
ATOM   2581  H   ALA A 186     -15.852   8.969  -3.485  1.00  0.75           H  
ATOM   2582  HA  ALA A 186     -13.310   7.553  -2.821  1.00  0.75           H  
ATOM   2583 1HB  ALA A 186     -12.138   9.616  -2.439  1.00  0.75           H  
ATOM   2584 2HB  ALA A 186     -12.630   9.467  -4.102  1.00  0.75           H  
ATOM   2585 3HB  ALA A 186     -13.495  10.578  -3.022  1.00  0.75           H  
ATOM   2586  N   VAL A 187     -13.353   8.308  -0.367  1.00  0.79           N  
ATOM   2587  CA  VAL A 187     -13.637   8.414   1.065  1.00  0.79           C  
ATOM   2588  C   VAL A 187     -12.766   9.365   1.863  1.00  0.79           C  
ATOM   2589  O   VAL A 187     -11.536   9.357   1.759  1.00  0.79           O  
ATOM   2590  CB  VAL A 187     -13.563   7.020   1.711  1.00  0.79           C  
ATOM   2591  CG1 VAL A 187     -13.745   7.105   3.224  1.00  0.79           C  
ATOM   2592  CG2 VAL A 187     -14.657   6.213   1.156  1.00  0.79           C  
ATOM   2593  H   VAL A 187     -12.449   7.969  -0.666  1.00  0.79           H  
ATOM   2594  HA  VAL A 187     -14.660   8.758   1.162  1.00  0.79           H  
ATOM   2595  HB  VAL A 187     -12.600   6.559   1.497  1.00  0.79           H  
ATOM   2596 1HG1 VAL A 187     -13.715   6.098   3.646  1.00  0.79           H  
ATOM   2597 2HG1 VAL A 187     -12.948   7.701   3.658  1.00  0.79           H  
ATOM   2598 3HG1 VAL A 187     -14.698   7.567   3.443  1.00  0.79           H  
ATOM   2599 1HG2 VAL A 187     -14.647   5.219   1.585  1.00  0.79           H  
ATOM   2600 2HG2 VAL A 187     -15.570   6.715   1.408  1.00  0.79           H  
ATOM   2601 3HG2 VAL A 187     -14.547   6.157   0.098  1.00  0.79           H  
ATOM   2602  N   ILE A 188     -13.442  10.199   2.658  1.00  0.81           N  
ATOM   2603  CA  ILE A 188     -12.780  11.134   3.556  1.00  0.81           C  
ATOM   2604  C   ILE A 188     -13.723  11.669   4.642  1.00  0.81           C  
ATOM   2605  O   ILE A 188     -14.913  11.842   4.422  1.00  0.81           O  
ATOM   2606  CB  ILE A 188     -12.118  12.278   2.760  1.00  0.81           C  
ATOM   2607  CG1 ILE A 188     -11.255  13.098   3.695  1.00  0.81           C  
ATOM   2608  CG2 ILE A 188     -13.123  13.143   2.075  1.00  0.81           C  
ATOM   2609  CD1 ILE A 188     -10.097  12.300   4.279  1.00  0.81           C  
ATOM   2610  H   ILE A 188     -14.461  10.118   2.663  1.00  0.81           H  
ATOM   2611  HA  ILE A 188     -11.979  10.596   4.058  1.00  0.81           H  
ATOM   2612  HB  ILE A 188     -11.462  11.856   2.010  1.00  0.81           H  
ATOM   2613 1HG1 ILE A 188     -10.851  13.921   3.135  1.00  0.81           H  
ATOM   2614 2HG1 ILE A 188     -11.853  13.515   4.483  1.00  0.81           H  
ATOM   2615 1HG2 ILE A 188     -12.605  13.927   1.519  1.00  0.81           H  
ATOM   2616 2HG2 ILE A 188     -13.700  12.534   1.395  1.00  0.81           H  
ATOM   2617 3HG2 ILE A 188     -13.778  13.597   2.815  1.00  0.81           H  
ATOM   2618 1HD1 ILE A 188      -9.502  12.943   4.925  1.00  0.81           H  
ATOM   2619 2HD1 ILE A 188     -10.481  11.468   4.859  1.00  0.81           H  
ATOM   2620 3HD1 ILE A 188      -9.478  11.913   3.486  1.00  0.81           H  
ATOM   2621  N   GLY A 189     -13.213  11.885   5.854  1.00  0.82           N  
ATOM   2622  CA  GLY A 189     -14.032  12.490   6.908  1.00  0.82           C  
ATOM   2623  C   GLY A 189     -15.064  11.523   7.480  1.00  0.82           C  
ATOM   2624  O   GLY A 189     -16.010  11.934   8.148  1.00  0.82           O  
ATOM   2625  H   GLY A 189     -12.236  11.694   6.026  1.00  0.82           H  
ATOM   2626 1HA  GLY A 189     -13.382  12.842   7.709  1.00  0.82           H  
ATOM   2627 2HA  GLY A 189     -14.540  13.367   6.507  1.00  0.82           H  
ATOM   2628  N   GLY A 190     -14.890  10.237   7.190  1.00  0.80           N  
ATOM   2629  CA  GLY A 190     -15.843   9.218   7.601  1.00  0.80           C  
ATOM   2630  C   GLY A 190     -17.000   9.101   6.606  1.00  0.80           C  
ATOM   2631  O   GLY A 190     -17.978   8.398   6.874  1.00  0.80           O  
ATOM   2632  H   GLY A 190     -14.080   9.969   6.654  1.00  0.80           H  
ATOM   2633 1HA  GLY A 190     -15.333   8.258   7.683  1.00  0.80           H  
ATOM   2634 2HA  GLY A 190     -16.233   9.463   8.588  1.00  0.80           H  
ATOM   2635  N   LEU A 191     -16.903   9.808   5.477  1.00  0.77           N  
ATOM   2636  CA  LEU A 191     -17.948   9.815   4.469  1.00  0.77           C  
ATOM   2637  C   LEU A 191     -17.530   9.260   3.095  1.00  0.77           C  
ATOM   2638  O   LEU A 191     -16.373   9.397   2.687  1.00  0.77           O  
ATOM   2639  CB  LEU A 191     -18.384  11.251   4.282  1.00  0.77           C  
ATOM   2640  CG  LEU A 191     -18.849  11.987   5.525  1.00  0.77           C  
ATOM   2641  CD1 LEU A 191     -19.110  13.429   5.187  1.00  0.77           C  
ATOM   2642  CD2 LEU A 191     -20.061  11.352   6.035  1.00  0.77           C  
ATOM   2643  H   LEU A 191     -16.096  10.404   5.310  1.00  0.77           H  
ATOM   2644  HA  LEU A 191     -18.774   9.221   4.844  1.00  0.77           H  
ATOM   2645 1HB  LEU A 191     -17.552  11.794   3.899  1.00  0.77           H  
ATOM   2646 2HB  LEU A 191     -19.185  11.269   3.550  1.00  0.77           H  
ATOM   2647  HG  LEU A 191     -18.066  11.952   6.286  1.00  0.77           H  
ATOM   2648 1HD1 LEU A 191     -19.434  13.956   6.083  1.00  0.77           H  
ATOM   2649 2HD1 LEU A 191     -18.199  13.879   4.815  1.00  0.77           H  
ATOM   2650 3HD1 LEU A 191     -19.882  13.496   4.432  1.00  0.77           H  
ATOM   2651 1HD2 LEU A 191     -20.394  11.876   6.928  1.00  0.77           H  
ATOM   2652 2HD2 LEU A 191     -20.836  11.394   5.268  1.00  0.77           H  
ATOM   2653 3HD2 LEU A 191     -19.840  10.316   6.278  1.00  0.77           H  
ATOM   2654  N   ILE A 192     -18.494   8.711   2.342  1.00  0.73           N  
ATOM   2655  CA  ILE A 192     -18.223   8.321   0.942  1.00  0.73           C  
ATOM   2656  C   ILE A 192     -18.797   9.375   0.005  1.00  0.73           C  
ATOM   2657  O   ILE A 192     -19.974   9.686   0.086  1.00  0.73           O  
ATOM   2658  CB  ILE A 192     -18.853   6.972   0.505  1.00  0.73           C  
ATOM   2659  CG1 ILE A 192     -18.374   5.798   1.279  1.00  0.73           C  
ATOM   2660  CG2 ILE A 192     -18.567   6.746  -0.937  1.00  0.73           C  
ATOM   2661  CD1 ILE A 192     -19.173   4.586   0.953  1.00  0.73           C  
ATOM   2662  H   ILE A 192     -19.421   8.602   2.756  1.00  0.73           H  
ATOM   2663  HA  ILE A 192     -17.150   8.279   0.779  1.00  0.73           H  
ATOM   2664  HB  ILE A 192     -19.906   7.015   0.622  1.00  0.73           H  
ATOM   2665 1HG1 ILE A 192     -17.364   5.574   1.023  1.00  0.73           H  
ATOM   2666 2HG1 ILE A 192     -18.439   6.005   2.341  1.00  0.73           H  
ATOM   2667 1HG2 ILE A 192     -19.028   5.816  -1.262  1.00  0.73           H  
ATOM   2668 2HG2 ILE A 192     -18.969   7.565  -1.523  1.00  0.73           H  
ATOM   2669 3HG2 ILE A 192     -17.484   6.689  -1.074  1.00  0.73           H  
ATOM   2670 1HD1 ILE A 192     -18.804   3.750   1.500  1.00  0.73           H  
ATOM   2671 2HD1 ILE A 192     -20.215   4.747   1.202  1.00  0.73           H  
ATOM   2672 3HD1 ILE A 192     -19.085   4.382  -0.109  1.00  0.73           H  
ATOM   2673  N   TYR A 193     -17.975   9.935  -0.864  1.00  0.70           N  
ATOM   2674  CA  TYR A 193     -18.406  10.973  -1.787  1.00  0.70           C  
ATOM   2675  C   TYR A 193     -18.573  10.442  -3.192  1.00  0.70           C  
ATOM   2676  O   TYR A 193     -17.655   9.830  -3.730  1.00  0.70           O  
ATOM   2677  CB  TYR A 193     -17.373  12.081  -1.803  1.00  0.70           C  
ATOM   2678  CG  TYR A 193     -17.315  12.865  -0.540  1.00  0.70           C  
ATOM   2679  CD1 TYR A 193     -16.660  12.352   0.555  1.00  0.70           C  
ATOM   2680  CD2 TYR A 193     -17.855  14.125  -0.489  1.00  0.70           C  
ATOM   2681  CE1 TYR A 193     -16.563  13.098   1.688  1.00  0.70           C  
ATOM   2682  CE2 TYR A 193     -17.745  14.869   0.657  1.00  0.70           C  
ATOM   2683  CZ  TYR A 193     -17.102  14.358   1.741  1.00  0.70           C  
ATOM   2684  OH  TYR A 193     -16.977  15.101   2.884  1.00  0.70           O  
ATOM   2685  H   TYR A 193     -17.013   9.633  -0.884  1.00  0.70           H  
ATOM   2686  HA  TYR A 193     -19.358  11.365  -1.457  1.00  0.70           H  
ATOM   2687 1HB  TYR A 193     -16.389  11.642  -1.976  1.00  0.70           H  
ATOM   2688 2HB  TYR A 193     -17.582  12.764  -2.627  1.00  0.70           H  
ATOM   2689  HD1 TYR A 193     -16.213  11.354   0.515  1.00  0.70           H  
ATOM   2690  HD2 TYR A 193     -18.355  14.530  -1.358  1.00  0.70           H  
ATOM   2691  HE1 TYR A 193     -16.046  12.698   2.540  1.00  0.70           H  
ATOM   2692  HE2 TYR A 193     -18.161  15.871   0.700  1.00  0.70           H  
ATOM   2693  HH  TYR A 193     -16.611  14.549   3.583  1.00  0.70           H  
ATOM   2694  N   ALA A 194     -19.731  10.704  -3.788  1.00  0.69           N  
ATOM   2695  CA  ALA A 194     -20.035  10.308  -5.157  1.00  0.69           C  
ATOM   2696  C   ALA A 194     -20.031  11.554  -6.041  1.00  0.69           C  
ATOM   2697  O   ALA A 194     -20.745  12.514  -5.748  1.00  0.69           O  
ATOM   2698  CB  ALA A 194     -21.370   9.572  -5.192  1.00  0.69           C  
ATOM   2699  H   ALA A 194     -20.441  11.195  -3.251  1.00  0.69           H  
ATOM   2700  HA  ALA A 194     -19.247   9.652  -5.518  1.00  0.69           H  
ATOM   2701 1HB  ALA A 194     -21.595   9.275  -6.181  1.00  0.69           H  
ATOM   2702 2HB  ALA A 194     -21.314   8.688  -4.557  1.00  0.69           H  
ATOM   2703 3HB  ALA A 194     -22.160  10.233  -4.826  1.00  0.69           H  
ATOM   2704  N   VAL A 195     -19.202  11.544  -7.091  1.00  0.72           N  
ATOM   2705  CA  VAL A 195     -18.989  12.687  -7.985  1.00  0.72           C  
ATOM   2706  C   VAL A 195     -19.441  12.437  -9.443  1.00  0.72           C  
ATOM   2707  O   VAL A 195     -18.905  11.552 -10.120  1.00  0.72           O  
ATOM   2708  CB  VAL A 195     -17.466  12.960  -7.992  1.00  0.72           C  
ATOM   2709  CG1 VAL A 195     -17.139  14.050  -8.862  1.00  0.72           C  
ATOM   2710  CG2 VAL A 195     -16.945  13.250  -6.591  1.00  0.72           C  
ATOM   2711  H   VAL A 195     -18.643  10.711  -7.259  1.00  0.72           H  
ATOM   2712  HA  VAL A 195     -19.531  13.545  -7.588  1.00  0.72           H  
ATOM   2713  HB  VAL A 195     -16.976  12.075  -8.379  1.00  0.72           H  
ATOM   2714 1HG1 VAL A 195     -16.059  14.204  -8.875  1.00  0.72           H  
ATOM   2715 2HG1 VAL A 195     -17.488  13.836  -9.874  1.00  0.72           H  
ATOM   2716 3HG1 VAL A 195     -17.633  14.923  -8.475  1.00  0.72           H  
ATOM   2717 1HG2 VAL A 195     -15.867  13.409  -6.632  1.00  0.72           H  
ATOM   2718 2HG2 VAL A 195     -17.416  14.138  -6.219  1.00  0.72           H  
ATOM   2719 3HG2 VAL A 195     -17.160  12.406  -5.931  1.00  0.72           H  
ATOM   2720  N   GLY A 196     -20.392  13.231  -9.959  1.00  0.77           N  
ATOM   2721  CA  GLY A 196     -20.881  13.016 -11.342  1.00  0.77           C  
ATOM   2722  C   GLY A 196     -22.053  12.013 -11.463  1.00  0.77           C  
ATOM   2723  O   GLY A 196     -22.688  11.666 -10.467  1.00  0.77           O  
ATOM   2724  H   GLY A 196     -20.800  13.979  -9.384  1.00  0.77           H  
ATOM   2725 1HA  GLY A 196     -21.174  13.973 -11.768  1.00  0.77           H  
ATOM   2726 2HA  GLY A 196     -20.057  12.657 -11.951  1.00  0.77           H  
ATOM   2727  N   GLY A 197     -22.391  11.589 -12.696  1.00  0.85           N  
ATOM   2728  CA  GLY A 197     -23.559  10.722 -12.934  1.00  0.85           C  
ATOM   2729  C   GLY A 197     -24.703  11.393 -13.726  1.00  0.85           C  
ATOM   2730  O   GLY A 197     -24.507  12.454 -14.319  1.00  0.85           O  
ATOM   2731  H   GLY A 197     -21.828  11.857 -13.492  1.00  0.85           H  
ATOM   2732 1HA  GLY A 197     -23.232   9.836 -13.471  1.00  0.85           H  
ATOM   2733 2HA  GLY A 197     -23.942  10.381 -11.978  1.00  0.85           H  
ATOM   2734  N   ASP A 198     -25.882  10.725 -13.720  1.00  0.92           N  
ATOM   2735  CA  ASP A 198     -27.188  11.010 -14.380  1.00  0.92           C  
ATOM   2736  C   ASP A 198     -27.304  10.841 -15.921  1.00  0.92           C  
ATOM   2737  O   ASP A 198     -28.411  10.891 -16.477  1.00  0.92           O  
ATOM   2738  CB  ASP A 198     -27.664  12.396 -13.966  1.00  0.92           C  
ATOM   2739  CG  ASP A 198     -29.176  12.593 -14.017  1.00  0.92           C  
ATOM   2740  OD1 ASP A 198     -29.880  11.615 -14.020  1.00  0.92           O  
ATOM   2741  OD2 ASP A 198     -29.622  13.722 -14.014  1.00  0.92           O  
ATOM   2742  H   ASP A 198     -25.891   9.874 -13.181  1.00  0.92           H  
ATOM   2743  HA  ASP A 198     -27.900  10.307 -13.944  1.00  0.92           H  
ATOM   2744 1HB  ASP A 198     -27.366  12.558 -12.966  1.00  0.92           H  
ATOM   2745 2HB  ASP A 198     -27.177  13.149 -14.589  1.00  0.92           H  
ATOM   2746  N   GLY A 199     -26.205  10.541 -16.601  1.00  0.97           N  
ATOM   2747  CA  GLY A 199     -26.247  10.036 -17.985  1.00  0.97           C  
ATOM   2748  C   GLY A 199     -26.593  10.987 -19.113  1.00  0.97           C  
ATOM   2749  O   GLY A 199     -25.783  11.220 -20.008  1.00  0.97           O  
ATOM   2750  H   GLY A 199     -25.319  10.602 -16.123  1.00  0.97           H  
ATOM   2751 1HA  GLY A 199     -25.277   9.596 -18.209  1.00  0.97           H  
ATOM   2752 2HA  GLY A 199     -26.955   9.209 -18.014  1.00  0.97           H  
ATOM   2753  N   HIS A 200     -27.821  11.504 -19.101  1.00  0.98           N  
ATOM   2754  CA  HIS A 200     -28.291  12.387 -20.177  1.00  0.98           C  
ATOM   2755  C   HIS A 200     -27.660  13.764 -20.057  1.00  0.98           C  
ATOM   2756  O   HIS A 200     -27.720  14.591 -20.969  1.00  0.98           O  
ATOM   2757  CB  HIS A 200     -29.814  12.515 -20.168  1.00  0.98           C  
ATOM   2758  CG  HIS A 200     -30.390  13.315 -19.038  1.00  0.98           C  
ATOM   2759  ND1 HIS A 200     -30.424  12.870 -17.736  1.00  0.98           N  
ATOM   2760  CD2 HIS A 200     -30.970  14.540 -19.036  1.00  0.98           C  
ATOM   2761  CE1 HIS A 200     -31.004  13.789 -16.981  1.00  0.98           C  
ATOM   2762  NE2 HIS A 200     -31.348  14.813 -17.750  1.00  0.98           N  
ATOM   2763  H   HIS A 200     -28.413  11.272 -18.303  1.00  0.98           H  
ATOM   2764  HA  HIS A 200     -27.996  11.973 -21.140  1.00  0.98           H  
ATOM   2765 1HB  HIS A 200     -30.139  12.974 -21.101  1.00  0.98           H  
ATOM   2766 2HB  HIS A 200     -30.254  11.519 -20.128  1.00  0.98           H  
ATOM   2767  HD1 HIS A 200     -30.058  11.992 -17.372  1.00  0.98           H  
ATOM   2768  HD2 HIS A 200     -31.168  15.264 -19.826  1.00  0.98           H  
ATOM   2769  HE1 HIS A 200     -31.133  13.624 -15.914  1.00  0.98           H  
ATOM   2770  N   THR A 201     -27.059  13.978 -18.909  1.00  0.94           N  
ATOM   2771  CA  THR A 201     -26.379  15.178 -18.517  1.00  0.94           C  
ATOM   2772  C   THR A 201     -25.291  14.735 -17.580  1.00  0.94           C  
ATOM   2773  O   THR A 201     -25.426  13.698 -16.943  1.00  0.94           O  
ATOM   2774  CB  THR A 201     -27.317  16.131 -17.765  1.00  0.94           C  
ATOM   2775  OG1 THR A 201     -26.659  17.391 -17.543  1.00  0.94           O  
ATOM   2776  CG2 THR A 201     -27.679  15.510 -16.417  1.00  0.94           C  
ATOM   2777  H   THR A 201     -27.080  13.222 -18.242  1.00  0.94           H  
ATOM   2778  HA  THR A 201     -25.939  15.666 -19.386  1.00  0.94           H  
ATOM   2779  HB  THR A 201     -28.224  16.292 -18.350  1.00  0.94           H  
ATOM   2780  HG1 THR A 201     -25.917  17.265 -16.931  1.00  0.94           H  
ATOM   2781 1HG2 THR A 201     -28.348  16.173 -15.870  1.00  0.94           H  
ATOM   2782 2HG2 THR A 201     -28.173  14.553 -16.575  1.00  0.94           H  
ATOM   2783 3HG2 THR A 201     -26.773  15.351 -15.830  1.00  0.94           H  
ATOM   2784  N   HIS A 202     -24.230  15.504 -17.481  1.00  0.87           N  
ATOM   2785  CA  HIS A 202     -23.215  15.211 -16.484  1.00  0.87           C  
ATOM   2786  C   HIS A 202     -23.507  16.040 -15.260  1.00  0.87           C  
ATOM   2787  O   HIS A 202     -23.720  17.248 -15.362  1.00  0.87           O  
ATOM   2788  CB  HIS A 202     -21.805  15.503 -17.015  1.00  0.87           C  
ATOM   2789  CG  HIS A 202     -21.324  14.548 -18.042  1.00  0.87           C  
ATOM   2790  ND1 HIS A 202     -20.089  13.920 -17.962  1.00  0.87           N  
ATOM   2791  CD2 HIS A 202     -21.926  14.061 -19.152  1.00  0.87           C  
ATOM   2792  CE1 HIS A 202     -19.955  13.106 -19.003  1.00  0.87           C  
ATOM   2793  NE2 HIS A 202     -21.055  13.177 -19.734  1.00  0.87           N  
ATOM   2794  H   HIS A 202     -24.148  16.323 -18.067  1.00  0.87           H  
ATOM   2795  HA  HIS A 202     -23.260  14.160 -16.190  1.00  0.87           H  
ATOM   2796 1HB  HIS A 202     -21.781  16.497 -17.452  1.00  0.87           H  
ATOM   2797 2HB  HIS A 202     -21.097  15.492 -16.182  1.00  0.87           H  
ATOM   2798  HD2 HIS A 202     -22.917  14.321 -19.523  1.00  0.87           H  
ATOM   2799  HE1 HIS A 202     -19.085  12.483 -19.217  1.00  0.87           H  
ATOM   2800  HE2 HIS A 202     -21.234  12.664 -20.589  1.00  0.87           H  
ATOM   2801  N   LEU A 203     -23.554  15.412 -14.107  1.00  0.79           N  
ATOM   2802  CA  LEU A 203     -23.789  16.189 -12.909  1.00  0.79           C  
ATOM   2803  C   LEU A 203     -22.536  16.911 -12.439  1.00  0.79           C  
ATOM   2804  O   LEU A 203     -21.422  16.375 -12.501  1.00  0.79           O  
ATOM   2805  CB  LEU A 203     -24.256  15.284 -11.776  1.00  0.79           C  
ATOM   2806  CG  LEU A 203     -25.572  14.561 -11.974  1.00  0.79           C  
ATOM   2807  CD1 LEU A 203     -25.762  13.569 -10.828  1.00  0.79           C  
ATOM   2808  CD2 LEU A 203     -26.706  15.554 -12.024  1.00  0.79           C  
ATOM   2809  H   LEU A 203     -23.471  14.391 -14.077  1.00  0.79           H  
ATOM   2810  HA  LEU A 203     -24.561  16.928 -13.122  1.00  0.79           H  
ATOM   2811 1HB  LEU A 203     -23.510  14.525 -11.619  1.00  0.79           H  
ATOM   2812 2HB  LEU A 203     -24.329  15.870 -10.869  1.00  0.79           H  
ATOM   2813  HG  LEU A 203     -25.545  14.030 -12.892  1.00  0.79           H  
ATOM   2814 1HD1 LEU A 203     -26.683  13.022 -10.939  1.00  0.79           H  
ATOM   2815 2HD1 LEU A 203     -24.937  12.869 -10.830  1.00  0.79           H  
ATOM   2816 3HD1 LEU A 203     -25.783  14.108  -9.896  1.00  0.79           H  
ATOM   2817 1HD2 LEU A 203     -27.651  15.020 -12.174  1.00  0.79           H  
ATOM   2818 2HD2 LEU A 203     -26.746  16.110 -11.089  1.00  0.79           H  
ATOM   2819 3HD2 LEU A 203     -26.545  16.244 -12.855  1.00  0.79           H  
ATOM   2820  N   SER A 204     -22.737  18.119 -11.928  1.00  0.72           N  
ATOM   2821  CA  SER A 204     -21.680  18.855 -11.255  1.00  0.72           C  
ATOM   2822  C   SER A 204     -21.749  18.522  -9.772  1.00  0.72           C  
ATOM   2823  O   SER A 204     -20.827  18.777  -8.999  1.00  0.72           O  
ATOM   2824  CB  SER A 204     -21.829  20.341 -11.508  1.00  0.72           C  
ATOM   2825  OG  SER A 204     -23.021  20.831 -10.951  1.00  0.72           O  
ATOM   2826  H   SER A 204     -23.661  18.525 -11.984  1.00  0.72           H  
ATOM   2827  HA  SER A 204     -20.717  18.533 -11.626  1.00  0.72           H  
ATOM   2828 1HB  SER A 204     -20.982  20.859 -11.071  1.00  0.72           H  
ATOM   2829 2HB  SER A 204     -21.812  20.536 -12.578  1.00  0.72           H  
ATOM   2830  HG  SER A 204     -22.992  21.788 -11.063  1.00  0.72           H  
ATOM   2831  N   SER A 205     -22.883  17.959  -9.367  1.00  0.68           N  
ATOM   2832  CA  SER A 205     -23.106  17.677  -7.970  1.00  0.68           C  
ATOM   2833  C   SER A 205     -22.232  16.570  -7.456  1.00  0.68           C  
ATOM   2834  O   SER A 205     -21.809  15.667  -8.199  1.00  0.68           O  
ATOM   2835  CB  SER A 205     -24.542  17.281  -7.724  1.00  0.68           C  
ATOM   2836  OG  SER A 205     -24.832  16.023  -8.290  1.00  0.68           O  
ATOM   2837  H   SER A 205     -23.599  17.757 -10.045  1.00  0.68           H  
ATOM   2838  HA  SER A 205     -22.886  18.574  -7.394  1.00  0.68           H  
ATOM   2839 1HB  SER A 205     -24.739  17.258  -6.650  1.00  0.68           H  
ATOM   2840 2HB  SER A 205     -25.195  18.034  -8.161  1.00  0.68           H  
ATOM   2841  HG  SER A 205     -25.795  16.001  -8.392  1.00  0.68           H  
ATOM   2842  N   VAL A 206     -22.046  16.633  -6.152  1.00  0.65           N  
ATOM   2843  CA  VAL A 206     -21.321  15.678  -5.365  1.00  0.65           C  
ATOM   2844  C   VAL A 206     -22.171  15.360  -4.153  1.00  0.65           C  
ATOM   2845  O   VAL A 206     -22.816  16.265  -3.613  1.00  0.65           O  
ATOM   2846  CB  VAL A 206     -19.972  16.252  -4.965  1.00  0.65           C  
ATOM   2847  CG1 VAL A 206     -19.178  15.217  -4.130  1.00  0.65           C  
ATOM   2848  CG2 VAL A 206     -19.249  16.696  -6.237  1.00  0.65           C  
ATOM   2849  H   VAL A 206     -22.441  17.423  -5.661  1.00  0.65           H  
ATOM   2850  HA  VAL A 206     -21.172  14.783  -5.956  1.00  0.65           H  
ATOM   2851  HB  VAL A 206     -20.125  17.124  -4.350  1.00  0.65           H  
ATOM   2852 1HG1 VAL A 206     -18.218  15.642  -3.840  1.00  0.65           H  
ATOM   2853 2HG1 VAL A 206     -19.733  14.955  -3.242  1.00  0.65           H  
ATOM   2854 3HG1 VAL A 206     -19.022  14.322  -4.713  1.00  0.65           H  
ATOM   2855 1HG2 VAL A 206     -18.350  17.123  -5.980  1.00  0.65           H  
ATOM   2856 2HG2 VAL A 206     -19.086  15.848  -6.884  1.00  0.65           H  
ATOM   2857 3HG2 VAL A 206     -19.824  17.441  -6.765  1.00  0.65           H  
ATOM   2858  N   GLU A 207     -22.232  14.100  -3.756  1.00  0.65           N  
ATOM   2859  CA  GLU A 207     -23.063  13.750  -2.610  1.00  0.65           C  
ATOM   2860  C   GLU A 207     -22.322  12.835  -1.655  1.00  0.65           C  
ATOM   2861  O   GLU A 207     -21.612  11.925  -2.080  1.00  0.65           O  
ATOM   2862  CB  GLU A 207     -24.339  13.121  -3.146  1.00  0.65           C  
ATOM   2863  CG  GLU A 207     -25.422  12.904  -2.213  1.00  0.65           C  
ATOM   2864  CD  GLU A 207     -26.574  12.393  -2.932  1.00  0.65           C  
ATOM   2865  OE1 GLU A 207     -26.509  12.279  -4.134  1.00  0.65           O  
ATOM   2866  OE2 GLU A 207     -27.569  12.147  -2.326  1.00  0.65           O  
ATOM   2867  H   GLU A 207     -21.701  13.399  -4.275  1.00  0.65           H  
ATOM   2868  HA  GLU A 207     -23.310  14.653  -2.059  1.00  0.65           H  
ATOM   2869 1HB  GLU A 207     -24.740  13.783  -3.892  1.00  0.65           H  
ATOM   2870 2HB  GLU A 207     -24.105  12.169  -3.629  1.00  0.65           H  
ATOM   2871 1HG  GLU A 207     -25.147  12.274  -1.408  1.00  0.65           H  
ATOM   2872 2HG  GLU A 207     -25.691  13.852  -1.800  1.00  0.65           H  
ATOM   2873  N   ALA A 208     -22.433  13.112  -0.361  1.00  0.65           N  
ATOM   2874  CA  ALA A 208     -21.721  12.334   0.645  1.00  0.65           C  
ATOM   2875  C   ALA A 208     -22.607  11.339   1.395  1.00  0.65           C  
ATOM   2876  O   ALA A 208     -23.748  11.640   1.725  1.00  0.65           O  
ATOM   2877  CB  ALA A 208     -21.087  13.276   1.632  1.00  0.65           C  
ATOM   2878  H   ALA A 208     -23.037  13.872  -0.057  1.00  0.65           H  
ATOM   2879  HA  ALA A 208     -20.943  11.784   0.143  1.00  0.65           H  
ATOM   2880 1HB  ALA A 208     -20.522  12.702   2.343  1.00  0.65           H  
ATOM   2881 2HB  ALA A 208     -20.431  13.949   1.105  1.00  0.65           H  
ATOM   2882 3HB  ALA A 208     -21.861  13.846   2.145  1.00  0.65           H  
ATOM   2883  N   TYR A 209     -22.055  10.170   1.719  1.00  0.67           N  
ATOM   2884  CA  TYR A 209     -22.741   9.138   2.498  1.00  0.67           C  
ATOM   2885  C   TYR A 209     -22.128   8.902   3.840  1.00  0.67           C  
ATOM   2886  O   TYR A 209     -20.916   8.716   3.951  1.00  0.67           O  
ATOM   2887  CB  TYR A 209     -22.737   7.816   1.774  1.00  0.67           C  
ATOM   2888  CG  TYR A 209     -23.326   6.644   2.519  1.00  0.67           C  
ATOM   2889  CD1 TYR A 209     -24.691   6.530   2.696  1.00  0.67           C  
ATOM   2890  CD2 TYR A 209     -22.497   5.656   2.982  1.00  0.67           C  
ATOM   2891  CE1 TYR A 209     -25.220   5.432   3.336  1.00  0.67           C  
ATOM   2892  CE2 TYR A 209     -23.021   4.570   3.618  1.00  0.67           C  
ATOM   2893  CZ  TYR A 209     -24.374   4.447   3.798  1.00  0.67           C  
ATOM   2894  OH  TYR A 209     -24.875   3.334   4.444  1.00  0.67           O  
ATOM   2895  H   TYR A 209     -21.131   9.973   1.365  1.00  0.67           H  
ATOM   2896  HA  TYR A 209     -23.767   9.452   2.655  1.00  0.67           H  
ATOM   2897 1HB  TYR A 209     -23.223   7.920   0.921  1.00  0.67           H  
ATOM   2898 2HB  TYR A 209     -21.738   7.571   1.530  1.00  0.67           H  
ATOM   2899  HD1 TYR A 209     -25.343   7.308   2.333  1.00  0.67           H  
ATOM   2900  HD2 TYR A 209     -21.423   5.741   2.844  1.00  0.67           H  
ATOM   2901  HE1 TYR A 209     -26.289   5.346   3.475  1.00  0.67           H  
ATOM   2902  HE2 TYR A 209     -22.363   3.798   3.985  1.00  0.67           H  
ATOM   2903  HH  TYR A 209     -25.836   3.418   4.568  1.00  0.67           H  
ATOM   2904  N   ASN A 210     -22.969   8.880   4.861  1.00  0.69           N  
ATOM   2905  CA  ASN A 210     -22.506   8.634   6.207  1.00  0.69           C  
ATOM   2906  C   ASN A 210     -23.045   7.292   6.742  1.00  0.69           C  
ATOM   2907  O   ASN A 210     -24.210   7.238   7.184  1.00  0.69           O  
ATOM   2908  CB  ASN A 210     -22.922   9.769   7.102  1.00  0.69           C  
ATOM   2909  CG  ASN A 210     -22.339   9.645   8.500  1.00  0.69           C  
ATOM   2910  OD1 ASN A 210     -22.072   8.543   9.014  1.00  0.69           O  
ATOM   2911  ND2 ASN A 210     -22.142  10.777   9.135  1.00  0.69           N  
ATOM   2912  H   ASN A 210     -23.961   9.054   4.681  1.00  0.69           H  
ATOM   2913  HA  ASN A 210     -21.425   8.627   6.205  1.00  0.69           H  
ATOM   2914 1HB  ASN A 210     -22.640  10.717   6.671  1.00  0.69           H  
ATOM   2915 2HB  ASN A 210     -24.002   9.780   7.174  1.00  0.69           H  
ATOM   2916 1HD2 ASN A 210     -21.762  10.771  10.062  1.00  0.69           H  
ATOM   2917 2HD2 ASN A 210     -22.371  11.645   8.693  1.00  0.69           H  
ATOM   2918  N   PRO A 211     -22.221   6.211   6.762  1.00  0.70           N  
ATOM   2919  CA  PRO A 211     -22.539   4.848   7.172  1.00  0.70           C  
ATOM   2920  C   PRO A 211     -23.059   4.732   8.595  1.00  0.70           C  
ATOM   2921  O   PRO A 211     -23.699   3.742   8.939  1.00  0.70           O  
ATOM   2922  CB  PRO A 211     -21.184   4.129   7.083  1.00  0.70           C  
ATOM   2923  CG  PRO A 211     -20.378   4.905   6.122  1.00  0.70           C  
ATOM   2924  CD  PRO A 211     -20.804   6.341   6.310  1.00  0.70           C  
ATOM   2925  HA  PRO A 211     -23.263   4.412   6.467  1.00  0.70           H  
ATOM   2926 1HB  PRO A 211     -20.721   4.093   8.082  1.00  0.70           H  
ATOM   2927 2HB  PRO A 211     -21.330   3.086   6.762  1.00  0.70           H  
ATOM   2928 1HG  PRO A 211     -19.325   4.758   6.372  1.00  0.70           H  
ATOM   2929 2HG  PRO A 211     -20.506   4.536   5.103  1.00  0.70           H  
ATOM   2930 1HD  PRO A 211     -20.179   6.852   7.067  1.00  0.70           H  
ATOM   2931 2HD  PRO A 211     -20.730   6.794   5.331  1.00  0.70           H  
ATOM   2932  N   GLU A 212     -22.782   5.732   9.438  1.00  0.71           N  
ATOM   2933  CA  GLU A 212     -23.216   5.662  10.828  1.00  0.71           C  
ATOM   2934  C   GLU A 212     -24.650   6.141  10.993  1.00  0.71           C  
ATOM   2935  O   GLU A 212     -25.232   6.039  12.075  1.00  0.71           O  
ATOM   2936  CB  GLU A 212     -22.289   6.492  11.717  1.00  0.71           C  
ATOM   2937  CG  GLU A 212     -20.854   5.967  11.779  1.00  0.71           C  
ATOM   2938  CD  GLU A 212     -19.943   6.786  12.675  1.00  0.71           C  
ATOM   2939  OE1 GLU A 212     -20.397   7.752  13.244  1.00  0.71           O  
ATOM   2940  OE2 GLU A 212     -18.790   6.436  12.790  1.00  0.71           O  
ATOM   2941  H   GLU A 212     -22.291   6.572   9.133  1.00  0.71           H  
ATOM   2942  HA  GLU A 212     -23.168   4.623  11.153  1.00  0.71           H  
ATOM   2943 1HB  GLU A 212     -22.264   7.519  11.364  1.00  0.71           H  
ATOM   2944 2HB  GLU A 212     -22.682   6.508  12.732  1.00  0.71           H  
ATOM   2945 1HG  GLU A 212     -20.873   4.939  12.139  1.00  0.71           H  
ATOM   2946 2HG  GLU A 212     -20.447   5.959  10.766  1.00  0.71           H  
ATOM   2947  N   THR A 213     -25.208   6.688   9.915  1.00  0.71           N  
ATOM   2948  CA  THR A 213     -26.555   7.209   9.918  1.00  0.71           C  
ATOM   2949  C   THR A 213     -27.330   6.531   8.807  1.00  0.71           C  
ATOM   2950  O   THR A 213     -28.558   6.497   8.819  1.00  0.71           O  
ATOM   2951  CB  THR A 213     -26.539   8.719   9.662  1.00  0.71           C  
ATOM   2952  OG1 THR A 213     -26.040   8.952   8.344  1.00  0.71           O  
ATOM   2953  CG2 THR A 213     -25.610   9.404  10.649  1.00  0.71           C  
ATOM   2954  H   THR A 213     -24.688   6.743   9.044  1.00  0.71           H  
ATOM   2955  HA  THR A 213     -27.034   6.991  10.871  1.00  0.71           H  
ATOM   2956  HB  THR A 213     -27.548   9.124   9.749  1.00  0.71           H  
ATOM   2957  HG1 THR A 213     -25.323   8.314   8.142  1.00  0.71           H  
ATOM   2958 1HG2 THR A 213     -25.593  10.473  10.446  1.00  0.71           H  
ATOM   2959 2HG2 THR A 213     -25.965   9.230  11.664  1.00  0.71           H  
ATOM   2960 3HG2 THR A 213     -24.602   9.004  10.544  1.00  0.71           H  
ATOM   2961  N   ASN A 214     -26.582   5.958   7.857  1.00  0.70           N  
ATOM   2962  CA  ASN A 214     -27.137   5.379   6.638  1.00  0.70           C  
ATOM   2963  C   ASN A 214     -27.923   6.417   5.840  1.00  0.70           C  
ATOM   2964  O   ASN A 214     -29.042   6.163   5.394  1.00  0.70           O  
ATOM   2965  CB  ASN A 214     -27.995   4.161   6.951  1.00  0.70           C  
ATOM   2966  CG  ASN A 214     -28.329   3.289   5.725  1.00  0.70           C  
ATOM   2967  OD1 ASN A 214     -27.562   3.141   4.753  1.00  0.70           O  
ATOM   2968  ND2 ASN A 214     -29.497   2.676   5.793  1.00  0.70           N  
ATOM   2969  H   ASN A 214     -25.574   6.022   7.941  1.00  0.70           H  
ATOM   2970  HA  ASN A 214     -26.304   5.059   6.018  1.00  0.70           H  
ATOM   2971 1HB  ASN A 214     -27.483   3.544   7.691  1.00  0.70           H  
ATOM   2972 2HB  ASN A 214     -28.936   4.483   7.393  1.00  0.70           H  
ATOM   2973 1HD2 ASN A 214     -29.817   2.061   5.070  1.00  0.70           H  
ATOM   2974 2HD2 ASN A 214     -30.079   2.816   6.596  1.00  0.70           H  
ATOM   2975  N   GLU A 215     -27.315   7.590   5.665  1.00  0.69           N  
ATOM   2976  CA  GLU A 215     -27.934   8.669   4.896  1.00  0.69           C  
ATOM   2977  C   GLU A 215     -26.981   9.339   3.910  1.00  0.69           C  
ATOM   2978  O   GLU A 215     -25.771   9.428   4.139  1.00  0.69           O  
ATOM   2979  CB  GLU A 215     -28.500   9.769   5.819  1.00  0.69           C  
ATOM   2980  CG  GLU A 215     -29.651   9.343   6.757  1.00  0.69           C  
ATOM   2981  CD  GLU A 215     -30.246  10.503   7.574  1.00  0.69           C  
ATOM   2982  OE1 GLU A 215     -29.786  11.612   7.429  1.00  0.69           O  
ATOM   2983  OE2 GLU A 215     -31.166  10.267   8.325  1.00  0.69           O  
ATOM   2984  H   GLU A 215     -26.396   7.712   6.091  1.00  0.69           H  
ATOM   2985  HA  GLU A 215     -28.758   8.245   4.322  1.00  0.69           H  
ATOM   2986 1HB  GLU A 215     -27.696  10.151   6.447  1.00  0.69           H  
ATOM   2987 2HB  GLU A 215     -28.857  10.601   5.209  1.00  0.69           H  
ATOM   2988 1HG  GLU A 215     -30.440   8.881   6.164  1.00  0.69           H  
ATOM   2989 2HG  GLU A 215     -29.272   8.594   7.445  1.00  0.69           H  
ATOM   2990  N   TRP A 216     -27.546   9.839   2.810  1.00  0.68           N  
ATOM   2991  CA  TRP A 216     -26.794  10.643   1.848  1.00  0.68           C  
ATOM   2992  C   TRP A 216     -27.143  12.121   2.010  1.00  0.68           C  
ATOM   2993  O   TRP A 216     -28.280  12.459   2.349  1.00  0.68           O  
ATOM   2994  CB  TRP A 216     -27.054  10.212   0.395  1.00  0.68           C  
ATOM   2995  CG  TRP A 216     -26.430   8.878  -0.000  1.00  0.68           C  
ATOM   2996  CD1 TRP A 216     -26.978   7.664   0.197  1.00  0.68           C  
ATOM   2997  CD2 TRP A 216     -25.155   8.630  -0.681  1.00  0.68           C  
ATOM   2998  NE1 TRP A 216     -26.166   6.679  -0.294  1.00  0.68           N  
ATOM   2999  CE2 TRP A 216     -25.037   7.248  -0.828  1.00  0.68           C  
ATOM   3000  CE3 TRP A 216     -24.114   9.453  -1.162  1.00  0.68           C  
ATOM   3001  CZ2 TRP A 216     -23.897   6.658  -1.429  1.00  0.68           C  
ATOM   3002  CZ3 TRP A 216     -22.999   8.864  -1.762  1.00  0.68           C  
ATOM   3003  CH2 TRP A 216     -22.893   7.509  -1.889  1.00  0.68           C  
ATOM   3004  H   TRP A 216     -28.534   9.693   2.658  1.00  0.68           H  
ATOM   3005  HA  TRP A 216     -25.743  10.512   2.049  1.00  0.68           H  
ATOM   3006 1HB  TRP A 216     -28.128  10.152   0.214  1.00  0.68           H  
ATOM   3007 2HB  TRP A 216     -26.666  10.969  -0.264  1.00  0.68           H  
ATOM   3008  HD1 TRP A 216     -27.938   7.485   0.680  1.00  0.68           H  
ATOM   3009  HE1 TRP A 216     -26.432   5.690  -0.231  1.00  0.68           H  
ATOM   3010  HE3 TRP A 216     -24.158  10.508  -1.057  1.00  0.68           H  
ATOM   3011  HZ2 TRP A 216     -23.773   5.592  -1.530  1.00  0.68           H  
ATOM   3012  HZ3 TRP A 216     -22.202   9.516  -2.116  1.00  0.68           H  
ATOM   3013  HH2 TRP A 216     -22.002   7.092  -2.352  1.00  0.68           H  
ATOM   3014  N   SER A 217     -26.178  12.992   1.730  1.00  0.67           N  
ATOM   3015  CA  SER A 217     -26.402  14.429   1.760  1.00  0.67           C  
ATOM   3016  C   SER A 217     -25.539  15.132   0.709  1.00  0.67           C  
ATOM   3017  O   SER A 217     -24.332  14.904   0.674  1.00  0.67           O  
ATOM   3018  CB  SER A 217     -26.012  14.967   3.122  1.00  0.67           C  
ATOM   3019  OG  SER A 217     -26.177  16.361   3.186  1.00  0.67           O  
ATOM   3020  H   SER A 217     -25.256  12.626   1.512  1.00  0.67           H  
ATOM   3021  HA  SER A 217     -27.459  14.602   1.615  1.00  0.67           H  
ATOM   3022 1HB  SER A 217     -26.621  14.487   3.889  1.00  0.67           H  
ATOM   3023 2HB  SER A 217     -24.971  14.712   3.323  1.00  0.67           H  
ATOM   3024  HG  SER A 217     -25.660  16.734   2.448  1.00  0.67           H  
ATOM   3025  N   PRO A 218     -26.108  16.012  -0.135  1.00  0.67           N  
ATOM   3026  CA  PRO A 218     -25.400  16.807  -1.119  1.00  0.67           C  
ATOM   3027  C   PRO A 218     -24.331  17.658  -0.473  1.00  0.67           C  
ATOM   3028  O   PRO A 218     -24.535  18.196   0.620  1.00  0.67           O  
ATOM   3029  CB  PRO A 218     -26.513  17.686  -1.707  1.00  0.67           C  
ATOM   3030  CG  PRO A 218     -27.773  16.880  -1.516  1.00  0.67           C  
ATOM   3031  CD  PRO A 218     -27.582  16.154  -0.202  1.00  0.67           C  
ATOM   3032  HA  PRO A 218     -24.972  16.162  -1.893  1.00  0.67           H  
ATOM   3033 1HB  PRO A 218     -26.535  18.655  -1.190  1.00  0.67           H  
ATOM   3034 2HB  PRO A 218     -26.294  17.894  -2.765  1.00  0.67           H  
ATOM   3035 1HG  PRO A 218     -28.652  17.543  -1.515  1.00  0.67           H  
ATOM   3036 2HG  PRO A 218     -27.904  16.182  -2.362  1.00  0.67           H  
ATOM   3037 1HD  PRO A 218     -27.968  16.738   0.649  1.00  0.67           H  
ATOM   3038 2HD  PRO A 218     -28.076  15.172  -0.320  1.00  0.67           H  
ATOM   3039  N   VAL A 219     -23.218  17.802  -1.171  1.00  0.67           N  
ATOM   3040  CA  VAL A 219     -22.110  18.636  -0.732  1.00  0.67           C  
ATOM   3041  C   VAL A 219     -21.825  19.581  -1.885  1.00  0.67           C  
ATOM   3042  O   VAL A 219     -22.472  19.485  -2.930  1.00  0.67           O  
ATOM   3043  CB  VAL A 219     -20.865  17.824  -0.330  1.00  0.67           C  
ATOM   3044  CG1 VAL A 219     -21.215  16.872   0.799  1.00  0.67           C  
ATOM   3045  CG2 VAL A 219     -20.322  17.111  -1.473  1.00  0.67           C  
ATOM   3046  H   VAL A 219     -23.125  17.300  -2.055  1.00  0.67           H  
ATOM   3047  HA  VAL A 219     -22.418  19.226   0.131  1.00  0.67           H  
ATOM   3048  HB  VAL A 219     -20.120  18.507   0.043  1.00  0.67           H  
ATOM   3049 1HG1 VAL A 219     -20.334  16.335   1.108  1.00  0.67           H  
ATOM   3050 2HG1 VAL A 219     -21.602  17.441   1.644  1.00  0.67           H  
ATOM   3051 3HG1 VAL A 219     -21.971  16.164   0.463  1.00  0.67           H  
ATOM   3052 1HG2 VAL A 219     -19.438  16.575  -1.176  1.00  0.67           H  
ATOM   3053 2HG2 VAL A 219     -21.063  16.423  -1.832  1.00  0.67           H  
ATOM   3054 3HG2 VAL A 219     -20.065  17.831  -2.243  1.00  0.67           H  
ATOM   3055  N   ALA A 220     -20.920  20.525  -1.708  1.00  0.68           N  
ATOM   3056  CA  ALA A 220     -20.692  21.475  -2.782  1.00  0.68           C  
ATOM   3057  C   ALA A 220     -20.347  20.780  -4.109  1.00  0.68           C  
ATOM   3058  O   ALA A 220     -19.632  19.771  -4.102  1.00  0.68           O  
ATOM   3059  CB  ALA A 220     -19.564  22.411  -2.427  1.00  0.68           C  
ATOM   3060  H   ALA A 220     -20.412  20.596  -0.831  1.00  0.68           H  
ATOM   3061  HA  ALA A 220     -21.601  22.048  -2.872  1.00  0.68           H  
ATOM   3062 1HB  ALA A 220     -19.427  23.147  -3.214  1.00  0.68           H  
ATOM   3063 2HB  ALA A 220     -19.820  22.914  -1.505  1.00  0.68           H  
ATOM   3064 3HB  ALA A 220     -18.647  21.859  -2.301  1.00  0.68           H  
ATOM   3065  N   PRO A 221     -20.888  21.294  -5.245  1.00  0.69           N  
ATOM   3066  CA  PRO A 221     -20.673  20.867  -6.615  1.00  0.69           C  
ATOM   3067  C   PRO A 221     -19.337  21.310  -7.181  1.00  0.69           C  
ATOM   3068  O   PRO A 221     -18.758  22.306  -6.741  1.00  0.69           O  
ATOM   3069  CB  PRO A 221     -21.811  21.554  -7.364  1.00  0.69           C  
ATOM   3070  CG  PRO A 221     -22.070  22.809  -6.596  1.00  0.69           C  
ATOM   3071  CD  PRO A 221     -21.844  22.436  -5.153  1.00  0.69           C  
ATOM   3072  HA  PRO A 221     -20.765  19.774  -6.666  1.00  0.69           H  
ATOM   3073 1HB  PRO A 221     -21.494  21.747  -8.407  1.00  0.69           H  
ATOM   3074 2HB  PRO A 221     -22.682  20.899  -7.417  1.00  0.69           H  
ATOM   3075 1HG  PRO A 221     -21.387  23.600  -6.941  1.00  0.69           H  
ATOM   3076 2HG  PRO A 221     -23.092  23.164  -6.791  1.00  0.69           H  
ATOM   3077 1HD  PRO A 221     -21.400  23.304  -4.646  1.00  0.69           H  
ATOM   3078 2HD  PRO A 221     -22.802  22.112  -4.707  1.00  0.69           H  
ATOM   3079  N   MET A 222     -18.909  20.611  -8.214  1.00  0.70           N  
ATOM   3080  CA  MET A 222     -17.718  20.903  -8.993  1.00  0.70           C  
ATOM   3081  C   MET A 222     -18.020  22.079  -9.903  1.00  0.70           C  
ATOM   3082  O   MET A 222     -19.189  22.331 -10.202  1.00  0.70           O  
ATOM   3083  CB  MET A 222     -17.376  19.676  -9.809  1.00  0.70           C  
ATOM   3084  CG  MET A 222     -17.034  18.512  -9.014  1.00  0.70           C  
ATOM   3085  SD  MET A 222     -16.747  17.119  -9.994  1.00  0.70           S  
ATOM   3086  CE  MET A 222     -18.423  16.763 -10.561  1.00  0.70           C  
ATOM   3087  H   MET A 222     -19.470  19.818  -8.506  1.00  0.70           H  
ATOM   3088  HA  MET A 222     -16.897  21.170  -8.333  1.00  0.70           H  
ATOM   3089 1HB  MET A 222     -18.228  19.412 -10.438  1.00  0.70           H  
ATOM   3090 2HB  MET A 222     -16.536  19.899 -10.473  1.00  0.70           H  
ATOM   3091 1HG  MET A 222     -16.138  18.729  -8.484  1.00  0.70           H  
ATOM   3092 2HG  MET A 222     -17.829  18.296  -8.303  1.00  0.70           H  
ATOM   3093 1HE  MET A 222     -18.434  15.876 -11.187  1.00  0.70           H  
ATOM   3094 2HE  MET A 222     -19.081  16.602  -9.703  1.00  0.70           H  
ATOM   3095 3HE  MET A 222     -18.777  17.606 -11.134  1.00  0.70           H  
ATOM   3096  N   SER A 223     -17.005  22.829 -10.339  1.00  0.72           N  
ATOM   3097  CA  SER A 223     -17.303  23.908 -11.271  1.00  0.72           C  
ATOM   3098  C   SER A 223     -17.557  23.363 -12.680  1.00  0.72           C  
ATOM   3099  O   SER A 223     -18.290  23.968 -13.466  1.00  0.72           O  
ATOM   3100  CB  SER A 223     -16.184  24.930 -11.264  1.00  0.72           C  
ATOM   3101  OG  SER A 223     -15.000  24.407 -11.775  1.00  0.72           O  
ATOM   3102  H   SER A 223     -16.036  22.631 -10.085  1.00  0.72           H  
ATOM   3103  HA  SER A 223     -18.212  24.407 -10.935  1.00  0.72           H  
ATOM   3104 1HB  SER A 223     -16.484  25.795 -11.852  1.00  0.72           H  
ATOM   3105 2HB  SER A 223     -16.016  25.269 -10.243  1.00  0.72           H  
ATOM   3106  HG  SER A 223     -14.761  23.674 -11.174  1.00  0.72           H  
ATOM   3107  N   VAL A 224     -17.013  22.182 -12.972  1.00  0.74           N  
ATOM   3108  CA  VAL A 224     -17.232  21.527 -14.251  1.00  0.74           C  
ATOM   3109  C   VAL A 224     -17.993  20.214 -14.023  1.00  0.74           C  
ATOM   3110  O   VAL A 224     -17.653  19.492 -13.094  1.00  0.74           O  
ATOM   3111  CB  VAL A 224     -15.890  21.234 -14.935  1.00  0.74           C  
ATOM   3112  CG1 VAL A 224     -16.095  20.512 -16.226  1.00  0.74           C  
ATOM   3113  CG2 VAL A 224     -15.160  22.530 -15.172  1.00  0.74           C  
ATOM   3114  H   VAL A 224     -16.362  21.748 -12.308  1.00  0.74           H  
ATOM   3115  HA  VAL A 224     -17.774  22.210 -14.890  1.00  0.74           H  
ATOM   3116  HB  VAL A 224     -15.297  20.596 -14.289  1.00  0.74           H  
ATOM   3117 1HG1 VAL A 224     -15.138  20.326 -16.660  1.00  0.74           H  
ATOM   3118 2HG1 VAL A 224     -16.596  19.573 -16.051  1.00  0.74           H  
ATOM   3119 3HG1 VAL A 224     -16.690  21.117 -16.905  1.00  0.74           H  
ATOM   3120 1HG2 VAL A 224     -14.201  22.324 -15.643  1.00  0.74           H  
ATOM   3121 2HG2 VAL A 224     -15.758  23.170 -15.821  1.00  0.74           H  
ATOM   3122 3HG2 VAL A 224     -14.994  23.033 -14.217  1.00  0.74           H  
ATOM   3123  N   PRO A 225     -19.095  19.936 -14.742  1.00  0.76           N  
ATOM   3124  CA  PRO A 225     -19.814  18.666 -14.710  1.00  0.76           C  
ATOM   3125  C   PRO A 225     -18.850  17.535 -15.038  1.00  0.76           C  
ATOM   3126  O   PRO A 225     -18.081  17.670 -15.984  1.00  0.76           O  
ATOM   3127  CB  PRO A 225     -20.843  18.874 -15.810  1.00  0.76           C  
ATOM   3128  CG  PRO A 225     -21.072  20.363 -15.851  1.00  0.76           C  
ATOM   3129  CD  PRO A 225     -19.723  20.969 -15.581  1.00  0.76           C  
ATOM   3130  HA  PRO A 225     -20.283  18.517 -13.742  1.00  0.76           H  
ATOM   3131 1HB  PRO A 225     -20.475  18.461 -16.756  1.00  0.76           H  
ATOM   3132 2HB  PRO A 225     -21.723  18.344 -15.556  1.00  0.76           H  
ATOM   3133 1HG  PRO A 225     -21.481  20.652 -16.832  1.00  0.76           H  
ATOM   3134 2HG  PRO A 225     -21.823  20.646 -15.100  1.00  0.76           H  
ATOM   3135 1HD  PRO A 225     -19.164  21.120 -16.516  1.00  0.76           H  
ATOM   3136 2HD  PRO A 225     -19.882  21.905 -15.014  1.00  0.76           H  
ATOM   3137  N   ARG A 226     -18.863  16.429 -14.288  1.00  0.76           N  
ATOM   3138  CA  ARG A 226     -17.865  15.388 -14.603  1.00  0.76           C  
ATOM   3139  C   ARG A 226     -18.255  13.914 -14.406  1.00  0.76           C  
ATOM   3140  O   ARG A 226     -18.178  13.419 -13.285  1.00  0.76           O  
ATOM   3141  CB  ARG A 226     -16.593  15.593 -13.760  1.00  0.76           C  
ATOM   3142  CG  ARG A 226     -15.798  16.858 -13.958  1.00  0.76           C  
ATOM   3143  CD  ARG A 226     -14.639  16.955 -13.039  1.00  0.76           C  
ATOM   3144  NE  ARG A 226     -13.993  18.221 -13.169  1.00  0.76           N  
ATOM   3145  CZ  ARG A 226     -13.013  18.458 -14.019  1.00  0.76           C  
ATOM   3146  NH1 ARG A 226     -12.557  17.496 -14.767  1.00  0.76           N  
ATOM   3147  NH2 ARG A 226     -12.539  19.662 -14.072  1.00  0.76           N  
ATOM   3148  H   ARG A 226     -19.547  16.325 -13.538  1.00  0.76           H  
ATOM   3149  HA  ARG A 226     -17.599  15.506 -15.652  1.00  0.76           H  
ATOM   3150 1HB  ARG A 226     -16.811  15.487 -12.714  1.00  0.76           H  
ATOM   3151 2HB  ARG A 226     -15.907  14.814 -14.013  1.00  0.76           H  
ATOM   3152 1HG  ARG A 226     -15.423  16.900 -14.969  1.00  0.76           H  
ATOM   3153 2HG  ARG A 226     -16.397  17.695 -13.779  1.00  0.76           H  
ATOM   3154 1HD  ARG A 226     -14.938  16.836 -12.034  1.00  0.76           H  
ATOM   3155 2HD  ARG A 226     -13.917  16.189 -13.273  1.00  0.76           H  
ATOM   3156  HE  ARG A 226     -14.313  19.019 -12.601  1.00  0.76           H  
ATOM   3157 1HH1 ARG A 226     -12.975  16.559 -14.693  1.00  0.76           H  
ATOM   3158 2HH1 ARG A 226     -11.794  17.650 -15.413  1.00  0.76           H  
ATOM   3159 1HH2 ARG A 226     -12.958  20.353 -13.432  1.00  0.76           H  
ATOM   3160 2HH2 ARG A 226     -11.795  19.895 -14.716  1.00  0.76           H  
ATOM   3161  N   SER A 227     -18.585  13.173 -15.477  1.00  0.76           N  
ATOM   3162  CA  SER A 227     -18.818  11.727 -15.311  1.00  0.76           C  
ATOM   3163  C   SER A 227     -17.681  11.040 -16.079  1.00  0.76           C  
ATOM   3164  O   SER A 227     -17.103  11.643 -16.982  1.00  0.76           O  
ATOM   3165  CB  SER A 227     -20.149  11.296 -15.870  1.00  0.76           C  
ATOM   3166  OG  SER A 227     -21.200  11.987 -15.251  1.00  0.76           O  
ATOM   3167  H   SER A 227     -18.742  13.590 -16.397  1.00  0.76           H  
ATOM   3168  HA  SER A 227     -18.755  11.447 -14.258  1.00  0.76           H  
ATOM   3169 1HB  SER A 227     -20.179  11.436 -16.921  1.00  0.76           H  
ATOM   3170 2HB  SER A 227     -20.275  10.226 -15.695  1.00  0.76           H  
ATOM   3171  HG  SER A 227     -21.953  11.903 -15.854  1.00  0.76           H  
ATOM   3172  N   GLY A 228     -17.333   9.797 -15.733  1.00  0.75           N  
ATOM   3173  CA  GLY A 228     -16.221   9.130 -16.407  1.00  0.75           C  
ATOM   3174  C   GLY A 228     -14.926   9.718 -15.858  1.00  0.75           C  
ATOM   3175  O   GLY A 228     -13.867   9.653 -16.484  1.00  0.75           O  
ATOM   3176  H   GLY A 228     -17.807   9.302 -14.989  1.00  0.75           H  
ATOM   3177 1HA  GLY A 228     -16.261   8.057 -16.212  1.00  0.75           H  
ATOM   3178 2HA  GLY A 228     -16.285   9.283 -17.483  1.00  0.75           H  
ATOM   3179  N   VAL A 229     -15.036  10.277 -14.662  1.00  0.75           N  
ATOM   3180  CA  VAL A 229     -13.974  10.979 -13.964  1.00  0.75           C  
ATOM   3181  C   VAL A 229     -13.328  10.132 -12.899  1.00  0.75           C  
ATOM   3182  O   VAL A 229     -14.015   9.437 -12.144  1.00  0.75           O  
ATOM   3183  CB  VAL A 229     -14.620  12.193 -13.300  1.00  0.75           C  
ATOM   3184  CG1 VAL A 229     -15.713  11.724 -12.320  1.00  0.75           C  
ATOM   3185  CG2 VAL A 229     -13.662  13.008 -12.568  1.00  0.75           C  
ATOM   3186  H   VAL A 229     -15.942  10.236 -14.219  1.00  0.75           H  
ATOM   3187  HA  VAL A 229     -13.219  11.298 -14.688  1.00  0.75           H  
ATOM   3188  HB  VAL A 229     -15.085  12.784 -14.073  1.00  0.75           H  
ATOM   3189 1HG1 VAL A 229     -16.198  12.591 -11.868  1.00  0.75           H  
ATOM   3190 2HG1 VAL A 229     -16.461  11.133 -12.852  1.00  0.75           H  
ATOM   3191 3HG1 VAL A 229     -15.266  11.117 -11.540  1.00  0.75           H  
ATOM   3192 1HG2 VAL A 229     -14.196  13.837 -12.158  1.00  0.75           H  
ATOM   3193 2HG2 VAL A 229     -13.196  12.436 -11.773  1.00  0.75           H  
ATOM   3194 3HG2 VAL A 229     -12.921  13.363 -13.238  1.00  0.75           H  
ATOM   3195  N   GLY A 230     -12.008  10.181 -12.827  1.00  0.76           N  
ATOM   3196  CA  GLY A 230     -11.353   9.402 -11.802  1.00  0.76           C  
ATOM   3197  C   GLY A 230     -11.289  10.252 -10.558  1.00  0.76           C  
ATOM   3198  O   GLY A 230     -11.023  11.452 -10.646  1.00  0.76           O  
ATOM   3199  H   GLY A 230     -11.484  10.796 -13.455  1.00  0.76           H  
ATOM   3200 1HA  GLY A 230     -11.915   8.489 -11.609  1.00  0.76           H  
ATOM   3201 2HA  GLY A 230     -10.372   9.115 -12.134  1.00  0.76           H  
ATOM   3202  N   VAL A 231     -11.517   9.642  -9.402  1.00  0.79           N  
ATOM   3203  CA  VAL A 231     -11.524  10.405  -8.165  1.00  0.79           C  
ATOM   3204  C   VAL A 231     -10.622   9.790  -7.091  1.00  0.79           C  
ATOM   3205  O   VAL A 231     -10.614   8.572  -6.901  1.00  0.79           O  
ATOM   3206  CB  VAL A 231     -12.975  10.596  -7.668  1.00  0.79           C  
ATOM   3207  CG1 VAL A 231     -12.992  11.326  -6.414  1.00  0.79           C  
ATOM   3208  CG2 VAL A 231     -13.771  11.422  -8.677  1.00  0.79           C  
ATOM   3209  H   VAL A 231     -11.704   8.650  -9.381  1.00  0.79           H  
ATOM   3210  HA  VAL A 231     -11.144  11.378  -8.400  1.00  0.79           H  
ATOM   3211  HB  VAL A 231     -13.428   9.618  -7.512  1.00  0.79           H  
ATOM   3212 1HG1 VAL A 231     -14.019  11.451  -6.067  1.00  0.79           H  
ATOM   3213 2HG1 VAL A 231     -12.430  10.802  -5.695  1.00  0.79           H  
ATOM   3214 3HG1 VAL A 231     -12.540  12.294  -6.591  1.00  0.79           H  
ATOM   3215 1HG2 VAL A 231     -14.775  11.551  -8.312  1.00  0.79           H  
ATOM   3216 2HG2 VAL A 231     -13.305  12.387  -8.787  1.00  0.79           H  
ATOM   3217 3HG2 VAL A 231     -13.796  10.935  -9.637  1.00  0.79           H  
ATOM   3218  N   ALA A 232      -9.844  10.637  -6.407  1.00  0.84           N  
ATOM   3219  CA  ALA A 232      -8.921  10.150  -5.373  1.00  0.84           C  
ATOM   3220  C   ALA A 232      -8.692  11.146  -4.239  1.00  0.84           C  
ATOM   3221  O   ALA A 232      -8.969  12.328  -4.388  1.00  0.84           O  
ATOM   3222  CB  ALA A 232      -7.601   9.813  -5.999  1.00  0.84           C  
ATOM   3223  H   ALA A 232      -9.910  11.629  -6.642  1.00  0.84           H  
ATOM   3224  HA  ALA A 232      -9.353   9.247  -4.941  1.00  0.84           H  
ATOM   3225 1HB  ALA A 232      -7.003   9.426  -5.227  1.00  0.84           H  
ATOM   3226 2HB  ALA A 232      -7.759   9.060  -6.758  1.00  0.84           H  
ATOM   3227 3HB  ALA A 232      -7.140  10.700  -6.436  1.00  0.84           H  
ATOM   3228  N   VAL A 233      -8.180  10.671  -3.088  1.00  0.89           N  
ATOM   3229  CA  VAL A 233      -7.935  11.586  -1.960  1.00  0.89           C  
ATOM   3230  C   VAL A 233      -6.505  11.732  -1.447  1.00  0.89           C  
ATOM   3231  O   VAL A 233      -5.844  10.744  -1.112  1.00  0.89           O  
ATOM   3232  CB  VAL A 233      -8.796  11.173  -0.752  1.00  0.89           C  
ATOM   3233  CG1 VAL A 233      -8.511  12.062   0.452  1.00  0.89           C  
ATOM   3234  CG2 VAL A 233     -10.194  11.332  -1.103  1.00  0.89           C  
ATOM   3235  H   VAL A 233      -7.965   9.689  -2.992  1.00  0.89           H  
ATOM   3236  HA  VAL A 233      -8.265  12.558  -2.282  1.00  0.89           H  
ATOM   3237  HB  VAL A 233      -8.581  10.139  -0.486  1.00  0.89           H  
ATOM   3238 1HG1 VAL A 233      -9.144  11.749   1.267  1.00  0.89           H  
ATOM   3239 2HG1 VAL A 233      -7.471  11.972   0.745  1.00  0.89           H  
ATOM   3240 3HG1 VAL A 233      -8.731  13.093   0.194  1.00  0.89           H  
ATOM   3241 1HG2 VAL A 233     -10.833  11.049  -0.267  1.00  0.89           H  
ATOM   3242 2HG2 VAL A 233     -10.331  12.367  -1.342  1.00  0.89           H  
ATOM   3243 3HG2 VAL A 233     -10.402  10.726  -1.949  1.00  0.89           H  
ATOM   3244  N   ILE A 234      -6.045  12.989  -1.396  1.00  0.94           N  
ATOM   3245  CA  ILE A 234      -4.731  13.336  -0.849  1.00  0.94           C  
ATOM   3246  C   ILE A 234      -4.812  14.519   0.100  1.00  0.94           C  
ATOM   3247  O   ILE A 234      -5.347  15.565  -0.257  1.00  0.94           O  
ATOM   3248  CB  ILE A 234      -3.682  13.674  -1.911  1.00  0.94           C  
ATOM   3249  CG1 ILE A 234      -3.475  12.593  -2.793  1.00  0.94           C  
ATOM   3250  CG2 ILE A 234      -2.371  13.994  -1.224  1.00  0.94           C  
ATOM   3251  CD1 ILE A 234      -2.584  12.950  -3.831  1.00  0.94           C  
ATOM   3252  H   ILE A 234      -6.689  13.725  -1.692  1.00  0.94           H  
ATOM   3253  HA  ILE A 234      -4.362  12.480  -0.286  1.00  0.94           H  
ATOM   3254  HB  ILE A 234      -3.987  14.524  -2.494  1.00  0.94           H  
ATOM   3255 1HG1 ILE A 234      -3.056  11.784  -2.242  1.00  0.94           H  
ATOM   3256 2HG1 ILE A 234      -4.409  12.283  -3.239  1.00  0.94           H  
ATOM   3257 1HG2 ILE A 234      -1.622  14.221  -1.955  1.00  0.94           H  
ATOM   3258 2HG2 ILE A 234      -2.490  14.848  -0.567  1.00  0.94           H  
ATOM   3259 3HG2 ILE A 234      -2.048  13.130  -0.645  1.00  0.94           H  
ATOM   3260 1HD1 ILE A 234      -2.420  12.093  -4.460  1.00  0.94           H  
ATOM   3261 2HD1 ILE A 234      -3.001  13.778  -4.395  1.00  0.94           H  
ATOM   3262 3HD1 ILE A 234      -1.672  13.251  -3.402  1.00  0.94           H  
ATOM   3263  N   GLY A 235      -4.315  14.372   1.326  1.00  0.96           N  
ATOM   3264  CA  GLY A 235      -4.314  15.506   2.255  1.00  0.96           C  
ATOM   3265  C   GLY A 235      -5.715  15.804   2.760  1.00  0.96           C  
ATOM   3266  O   GLY A 235      -5.985  16.871   3.307  1.00  0.96           O  
ATOM   3267  H   GLY A 235      -3.901  13.491   1.600  1.00  0.96           H  
ATOM   3268 1HA  GLY A 235      -3.657  15.287   3.097  1.00  0.96           H  
ATOM   3269 2HA  GLY A 235      -3.910  16.386   1.754  1.00  0.96           H  
ATOM   3270  N   GLY A 236      -6.608  14.853   2.541  1.00  0.94           N  
ATOM   3271  CA  GLY A 236      -8.007  14.989   2.871  1.00  0.94           C  
ATOM   3272  C   GLY A 236      -8.802  15.670   1.758  1.00  0.94           C  
ATOM   3273  O   GLY A 236     -10.002  15.892   1.903  1.00  0.94           O  
ATOM   3274  H   GLY A 236      -6.295  14.001   2.106  1.00  0.94           H  
ATOM   3275 1HA  GLY A 236      -8.409  14.001   3.037  1.00  0.94           H  
ATOM   3276 2HA  GLY A 236      -8.116  15.547   3.800  1.00  0.94           H  
ATOM   3277  N   LEU A 237      -8.150  16.013   0.649  1.00  0.89           N  
ATOM   3278  CA  LEU A 237      -8.859  16.678  -0.429  1.00  0.89           C  
ATOM   3279  C   LEU A 237      -9.264  15.673  -1.491  1.00  0.89           C  
ATOM   3280  O   LEU A 237      -8.490  14.772  -1.815  1.00  0.89           O  
ATOM   3281  CB  LEU A 237      -7.967  17.735  -1.062  1.00  0.89           C  
ATOM   3282  CG  LEU A 237      -7.438  18.799  -0.137  1.00  0.89           C  
ATOM   3283  CD1 LEU A 237      -6.550  19.736  -0.929  1.00  0.89           C  
ATOM   3284  CD2 LEU A 237      -8.573  19.516   0.481  1.00  0.89           C  
ATOM   3285  H   LEU A 237      -7.153  15.842   0.543  1.00  0.89           H  
ATOM   3286  HA  LEU A 237      -9.751  17.147  -0.026  1.00  0.89           H  
ATOM   3287 1HB  LEU A 237      -7.113  17.240  -1.492  1.00  0.89           H  
ATOM   3288 2HB  LEU A 237      -8.527  18.224  -1.859  1.00  0.89           H  
ATOM   3289  HG  LEU A 237      -6.831  18.336   0.648  1.00  0.89           H  
ATOM   3290 1HD1 LEU A 237      -6.153  20.505  -0.268  1.00  0.89           H  
ATOM   3291 2HD1 LEU A 237      -5.729  19.173  -1.364  1.00  0.89           H  
ATOM   3292 3HD1 LEU A 237      -7.133  20.202  -1.723  1.00  0.89           H  
ATOM   3293 1HD2 LEU A 237      -8.198  20.286   1.152  1.00  0.89           H  
ATOM   3294 2HD2 LEU A 237      -9.165  19.968  -0.310  1.00  0.89           H  
ATOM   3295 3HD2 LEU A 237      -9.182  18.805   1.041  1.00  0.89           H  
ATOM   3296  N   ILE A 238     -10.446  15.839  -2.074  1.00  0.84           N  
ATOM   3297  CA  ILE A 238     -10.873  14.898  -3.117  1.00  0.84           C  
ATOM   3298  C   ILE A 238     -10.607  15.478  -4.485  1.00  0.84           C  
ATOM   3299  O   ILE A 238     -11.091  16.556  -4.796  1.00  0.84           O  
ATOM   3300  CB  ILE A 238     -12.374  14.546  -3.040  1.00  0.84           C  
ATOM   3301  CG1 ILE A 238     -12.749  13.910  -1.749  1.00  0.84           C  
ATOM   3302  CG2 ILE A 238     -12.708  13.633  -4.151  1.00  0.84           C  
ATOM   3303  CD1 ILE A 238     -14.202  13.804  -1.589  1.00  0.84           C  
ATOM   3304  H   ILE A 238     -11.026  16.627  -1.781  1.00  0.84           H  
ATOM   3305  HA  ILE A 238     -10.297  13.981  -3.025  1.00  0.84           H  
ATOM   3306  HB  ILE A 238     -12.959  15.420  -3.149  1.00  0.84           H  
ATOM   3307 1HG1 ILE A 238     -12.375  12.914  -1.716  1.00  0.84           H  
ATOM   3308 2HG1 ILE A 238     -12.333  14.485  -0.919  1.00  0.84           H  
ATOM   3309 1HG2 ILE A 238     -13.768  13.386  -4.124  1.00  0.84           H  
ATOM   3310 2HG2 ILE A 238     -12.475  14.115  -5.098  1.00  0.84           H  
ATOM   3311 3HG2 ILE A 238     -12.114  12.722  -4.044  1.00  0.84           H  
ATOM   3312 1HD1 ILE A 238     -14.406  13.328  -0.656  1.00  0.84           H  
ATOM   3313 2HD1 ILE A 238     -14.657  14.786  -1.603  1.00  0.84           H  
ATOM   3314 3HD1 ILE A 238     -14.607  13.209  -2.401  1.00  0.84           H  
ATOM   3315  N   TYR A 239      -9.830  14.780  -5.295  1.00  0.79           N  
ATOM   3316  CA  TYR A 239      -9.467  15.261  -6.615  1.00  0.79           C  
ATOM   3317  C   TYR A 239     -10.296  14.566  -7.673  1.00  0.79           C  
ATOM   3318  O   TYR A 239     -10.433  13.349  -7.637  1.00  0.79           O  
ATOM   3319  CB  TYR A 239      -7.991  14.990  -6.852  1.00  0.79           C  
ATOM   3320  CG  TYR A 239      -7.093  15.784  -5.934  1.00  0.79           C  
ATOM   3321  CD1 TYR A 239      -6.881  15.310  -4.651  1.00  0.79           C  
ATOM   3322  CD2 TYR A 239      -6.454  16.940  -6.361  1.00  0.79           C  
ATOM   3323  CE1 TYR A 239      -6.061  15.978  -3.797  1.00  0.79           C  
ATOM   3324  CE2 TYR A 239      -5.611  17.615  -5.483  1.00  0.79           C  
ATOM   3325  CZ  TYR A 239      -5.420  17.127  -4.201  1.00  0.79           C  
ATOM   3326  OH  TYR A 239      -4.594  17.780  -3.313  1.00  0.79           O  
ATOM   3327  H   TYR A 239      -9.470  13.892  -4.974  1.00  0.79           H  
ATOM   3328  HA  TYR A 239      -9.653  16.322  -6.664  1.00  0.79           H  
ATOM   3329 1HB  TYR A 239      -7.792  13.928  -6.694  1.00  0.79           H  
ATOM   3330 2HB  TYR A 239      -7.733  15.230  -7.884  1.00  0.79           H  
ATOM   3331  HD1 TYR A 239      -7.379  14.395  -4.316  1.00  0.79           H  
ATOM   3332  HD2 TYR A 239      -6.609  17.313  -7.373  1.00  0.79           H  
ATOM   3333  HE1 TYR A 239      -5.916  15.598  -2.794  1.00  0.79           H  
ATOM   3334  HE2 TYR A 239      -5.101  18.525  -5.801  1.00  0.79           H  
ATOM   3335  HH  TYR A 239      -4.650  17.348  -2.446  1.00  0.79           H  
ATOM   3336  N   ALA A 240     -10.834  15.334  -8.614  1.00  0.77           N  
ATOM   3337  CA  ALA A 240     -11.630  14.817  -9.726  1.00  0.77           C  
ATOM   3338  C   ALA A 240     -10.897  15.098 -11.036  1.00  0.77           C  
ATOM   3339  O   ALA A 240     -10.657  16.260 -11.382  1.00  0.77           O  
ATOM   3340  CB  ALA A 240     -13.029  15.432  -9.694  1.00  0.77           C  
ATOM   3341  H   ALA A 240     -10.678  16.333  -8.548  1.00  0.77           H  
ATOM   3342  HA  ALA A 240     -11.709  13.737  -9.626  1.00  0.77           H  
ATOM   3343 1HB  ALA A 240     -13.621  15.054 -10.490  1.00  0.77           H  
ATOM   3344 2HB  ALA A 240     -13.507  15.185  -8.747  1.00  0.77           H  
ATOM   3345 3HB  ALA A 240     -12.951  16.517  -9.790  1.00  0.77           H  
ATOM   3346  N   VAL A 241     -10.500  14.026 -11.728  1.00  0.79           N  
ATOM   3347  CA  VAL A 241      -9.674  14.102 -12.933  1.00  0.79           C  
ATOM   3348  C   VAL A 241     -10.428  13.695 -14.215  1.00  0.79           C  
ATOM   3349  O   VAL A 241     -10.857  12.540 -14.351  1.00  0.79           O  
ATOM   3350  CB  VAL A 241      -8.493  13.125 -12.721  1.00  0.79           C  
ATOM   3351  CG1 VAL A 241      -7.601  13.107 -13.872  1.00  0.79           C  
ATOM   3352  CG2 VAL A 241      -7.718  13.465 -11.446  1.00  0.79           C  
ATOM   3353  H   VAL A 241     -10.754  13.101 -11.382  1.00  0.79           H  
ATOM   3354  HA  VAL A 241      -9.314  15.124 -13.043  1.00  0.79           H  
ATOM   3355  HB  VAL A 241      -8.908  12.131 -12.625  1.00  0.79           H  
ATOM   3356 1HG1 VAL A 241      -6.804  12.382 -13.706  1.00  0.79           H  
ATOM   3357 2HG1 VAL A 241      -8.164  12.832 -14.765  1.00  0.79           H  
ATOM   3358 3HG1 VAL A 241      -7.174  14.094 -13.997  1.00  0.79           H  
ATOM   3359 1HG2 VAL A 241      -6.919  12.739 -11.304  1.00  0.79           H  
ATOM   3360 2HG2 VAL A 241      -7.292  14.448 -11.538  1.00  0.79           H  
ATOM   3361 3HG2 VAL A 241      -8.392  13.432 -10.585  1.00  0.79           H  
ATOM   3362  N   GLY A 242     -10.590  14.629 -15.165  1.00  0.84           N  
ATOM   3363  CA  GLY A 242     -11.342  14.317 -16.397  1.00  0.84           C  
ATOM   3364  C   GLY A 242     -12.875  14.418 -16.246  1.00  0.84           C  
ATOM   3365  O   GLY A 242     -13.367  14.887 -15.221  1.00  0.84           O  
ATOM   3366  H   GLY A 242     -10.195  15.567 -15.033  1.00  0.84           H  
ATOM   3367 1HA  GLY A 242     -10.998  14.957 -17.206  1.00  0.84           H  
ATOM   3368 2HA  GLY A 242     -11.106  13.304 -16.685  1.00  0.84           H  
ATOM   3369  N   GLY A 243     -13.615  14.041 -17.306  1.00  0.93           N  
ATOM   3370  CA  GLY A 243     -15.083  14.086 -17.365  1.00  0.93           C  
ATOM   3371  C   GLY A 243     -15.692  15.408 -17.883  1.00  0.93           C  
ATOM   3372  O   GLY A 243     -15.399  16.470 -17.351  1.00  0.93           O  
ATOM   3373  H   GLY A 243     -13.158  13.624 -18.104  1.00  0.93           H  
ATOM   3374 1HA  GLY A 243     -15.426  13.271 -18.004  1.00  0.93           H  
ATOM   3375 2HA  GLY A 243     -15.483  13.869 -16.376  1.00  0.93           H  
ATOM   3376  N   ASP A 244     -16.548  15.332 -18.913  1.00  1.01           N  
ATOM   3377  CA  ASP A 244     -17.302  16.492 -19.433  1.00  1.01           C  
ATOM   3378  C   ASP A 244     -18.465  16.016 -20.299  1.00  1.01           C  
ATOM   3379  O   ASP A 244     -18.497  14.867 -20.730  1.00  1.01           O  
ATOM   3380  CB  ASP A 244     -16.412  17.455 -20.230  1.00  1.01           C  
ATOM   3381  CG  ASP A 244     -16.952  18.946 -20.362  1.00  1.01           C  
ATOM   3382  OD1 ASP A 244     -18.136  19.171 -20.183  1.00  1.01           O  
ATOM   3383  OD2 ASP A 244     -16.172  19.818 -20.664  1.00  1.01           O  
ATOM   3384  H   ASP A 244     -16.717  14.430 -19.334  1.00  1.01           H  
ATOM   3385  HA  ASP A 244     -17.716  17.040 -18.582  1.00  1.01           H  
ATOM   3386 1HB  ASP A 244     -15.472  17.495 -19.763  1.00  1.01           H  
ATOM   3387 2HB  ASP A 244     -16.249  17.053 -21.225  1.00  1.01           H  
ATOM   3388  N   GLY A 245     -19.360  16.933 -20.647  1.00  1.08           N  
ATOM   3389  CA  GLY A 245     -20.535  16.634 -21.461  1.00  1.08           C  
ATOM   3390  C   GLY A 245     -20.237  16.081 -22.843  1.00  1.08           C  
ATOM   3391  O   GLY A 245     -20.981  15.240 -23.353  1.00  1.08           O  
ATOM   3392  H   GLY A 245     -19.216  17.877 -20.298  1.00  1.08           H  
ATOM   3393 1HA  GLY A 245     -21.167  15.936 -20.930  1.00  1.08           H  
ATOM   3394 2HA  GLY A 245     -21.119  17.548 -21.570  1.00  1.08           H  
ATOM   3395  N   HIS A 246     -19.165  16.565 -23.464  1.00  1.10           N  
ATOM   3396  CA  HIS A 246     -18.855  16.138 -24.819  1.00  1.10           C  
ATOM   3397  C   HIS A 246     -17.419  15.675 -25.063  1.00  1.10           C  
ATOM   3398  O   HIS A 246     -17.096  15.262 -26.177  1.00  1.10           O  
ATOM   3399  CB  HIS A 246     -19.149  17.296 -25.770  1.00  1.10           C  
ATOM   3400  CG  HIS A 246     -20.574  17.777 -25.710  1.00  1.10           C  
ATOM   3401  ND1 HIS A 246     -21.642  17.007 -26.117  1.00  1.10           N  
ATOM   3402  CD2 HIS A 246     -21.098  18.950 -25.279  1.00  1.10           C  
ATOM   3403  CE1 HIS A 246     -22.762  17.684 -25.938  1.00  1.10           C  
ATOM   3404  NE2 HIS A 246     -22.459  18.866 -25.432  1.00  1.10           N  
ATOM   3405  H   HIS A 246     -18.593  17.249 -22.990  1.00  1.10           H  
ATOM   3406  HA  HIS A 246     -19.505  15.307 -25.086  1.00  1.10           H  
ATOM   3407 1HB  HIS A 246     -18.492  18.133 -25.535  1.00  1.10           H  
ATOM   3408 2HB  HIS A 246     -18.935  16.988 -26.793  1.00  1.10           H  
ATOM   3409  HD1 HIS A 246     -21.597  16.073 -26.474  1.00  1.10           H  
ATOM   3410  HD2 HIS A 246     -20.649  19.854 -24.869  1.00  1.10           H  
ATOM   3411  HE1 HIS A 246     -23.724  17.243 -26.200  1.00  1.10           H  
ATOM   3412  N   THR A 247     -16.540  15.800 -24.075  1.00  1.07           N  
ATOM   3413  CA  THR A 247     -15.133  15.504 -24.336  1.00  1.07           C  
ATOM   3414  C   THR A 247     -14.348  14.994 -23.114  1.00  1.07           C  
ATOM   3415  O   THR A 247     -14.912  14.649 -22.077  1.00  1.07           O  
ATOM   3416  CB  THR A 247     -14.457  16.769 -24.935  1.00  1.07           C  
ATOM   3417  OG1 THR A 247     -13.141  16.445 -25.416  1.00  1.07           O  
ATOM   3418  CG2 THR A 247     -14.362  17.868 -23.873  1.00  1.07           C  
ATOM   3419  H   THR A 247     -16.842  16.100 -23.162  1.00  1.07           H  
ATOM   3420  HA  THR A 247     -15.091  14.719 -25.091  1.00  1.07           H  
ATOM   3421  HB  THR A 247     -15.054  17.134 -25.772  1.00  1.07           H  
ATOM   3422  HG1 THR A 247     -12.725  17.242 -25.767  1.00  1.07           H  
ATOM   3423 1HG2 THR A 247     -13.895  18.751 -24.306  1.00  1.07           H  
ATOM   3424 2HG2 THR A 247     -15.361  18.124 -23.519  1.00  1.07           H  
ATOM   3425 3HG2 THR A 247     -13.764  17.527 -23.030  1.00  1.07           H  
ATOM   3426  N   HIS A 248     -13.034  14.918 -23.299  1.00  1.00           N  
ATOM   3427  CA  HIS A 248     -12.052  14.492 -22.311  1.00  1.00           C  
ATOM   3428  C   HIS A 248     -11.329  15.732 -21.829  1.00  1.00           C  
ATOM   3429  O   HIS A 248     -10.871  16.535 -22.641  1.00  1.00           O  
ATOM   3430  CB  HIS A 248     -11.064  13.493 -22.938  1.00  1.00           C  
ATOM   3431  CG  HIS A 248     -11.701  12.183 -23.290  1.00  1.00           C  
ATOM   3432  ND1 HIS A 248     -11.387  10.979 -22.649  1.00  1.00           N  
ATOM   3433  CD2 HIS A 248     -12.681  11.893 -24.171  1.00  1.00           C  
ATOM   3434  CE1 HIS A 248     -12.183  10.036 -23.113  1.00  1.00           C  
ATOM   3435  NE2 HIS A 248     -12.959  10.559 -24.044  1.00  1.00           N  
ATOM   3436  H   HIS A 248     -12.708  15.235 -24.196  1.00  1.00           H  
ATOM   3437  HA  HIS A 248     -12.540  14.028 -21.461  1.00  1.00           H  
ATOM   3438 1HB  HIS A 248     -10.632  13.922 -23.844  1.00  1.00           H  
ATOM   3439 2HB  HIS A 248     -10.249  13.305 -22.243  1.00  1.00           H  
ATOM   3440  HD2 HIS A 248     -13.176  12.595 -24.844  1.00  1.00           H  
ATOM   3441  HE1 HIS A 248     -12.195   8.997 -22.783  1.00  1.00           H  
ATOM   3442  HE2 HIS A 248     -13.664  10.059 -24.575  1.00  1.00           H  
ATOM   3443  N   LEU A 249     -11.246  15.916 -20.520  1.00  0.91           N  
ATOM   3444  CA  LEU A 249     -10.590  17.104 -20.010  1.00  0.91           C  
ATOM   3445  C   LEU A 249      -9.228  16.841 -19.454  1.00  0.91           C  
ATOM   3446  O   LEU A 249      -8.957  15.772 -18.896  1.00  0.91           O  
ATOM   3447  CB  LEU A 249     -11.404  17.756 -18.906  1.00  0.91           C  
ATOM   3448  CG  LEU A 249     -12.749  18.141 -19.280  1.00  0.91           C  
ATOM   3449  CD1 LEU A 249     -13.411  18.723 -18.083  1.00  0.91           C  
ATOM   3450  CD2 LEU A 249     -12.705  19.121 -20.434  1.00  0.91           C  
ATOM   3451  H   LEU A 249     -11.650  15.239 -19.889  1.00  0.91           H  
ATOM   3452  HA  LEU A 249     -10.486  17.818 -20.826  1.00  0.91           H  
ATOM   3453 1HB  LEU A 249     -11.479  17.077 -18.068  1.00  0.91           H  
ATOM   3454 2HB  LEU A 249     -10.886  18.651 -18.570  1.00  0.91           H  
ATOM   3455  HG  LEU A 249     -13.302  17.258 -19.578  1.00  0.91           H  
ATOM   3456 1HD1 LEU A 249     -14.429  18.997 -18.342  1.00  0.91           H  
ATOM   3457 2HD1 LEU A 249     -13.429  17.988 -17.290  1.00  0.91           H  
ATOM   3458 3HD1 LEU A 249     -12.868  19.602 -17.752  1.00  0.91           H  
ATOM   3459 1HD2 LEU A 249     -13.724  19.403 -20.709  1.00  0.91           H  
ATOM   3460 2HD2 LEU A 249     -12.151  20.010 -20.137  1.00  0.91           H  
ATOM   3461 3HD2 LEU A 249     -12.215  18.660 -21.292  1.00  0.91           H  
ATOM   3462  N   SER A 250      -8.390  17.856 -19.581  1.00  0.83           N  
ATOM   3463  CA  SER A 250      -7.089  17.872 -18.959  1.00  0.83           C  
ATOM   3464  C   SER A 250      -7.212  18.387 -17.535  1.00  0.83           C  
ATOM   3465  O   SER A 250      -6.387  18.099 -16.679  1.00  0.83           O  
ATOM   3466  CB  SER A 250      -6.169  18.756 -19.771  1.00  0.83           C  
ATOM   3467  OG  SER A 250      -6.631  20.083 -19.784  1.00  0.83           O  
ATOM   3468  H   SER A 250      -8.686  18.665 -20.109  1.00  0.83           H  
ATOM   3469  HA  SER A 250      -6.684  16.869 -18.927  1.00  0.83           H  
ATOM   3470 1HB  SER A 250      -5.189  18.730 -19.326  1.00  0.83           H  
ATOM   3471 2HB  SER A 250      -6.077  18.380 -20.783  1.00  0.83           H  
ATOM   3472  HG  SER A 250      -5.889  20.618 -20.087  1.00  0.83           H  
ATOM   3473  N   SER A 251      -8.252  19.162 -17.270  1.00  0.77           N  
ATOM   3474  CA  SER A 251      -8.361  19.778 -15.963  1.00  0.77           C  
ATOM   3475  C   SER A 251      -8.679  18.809 -14.842  1.00  0.77           C  
ATOM   3476  O   SER A 251      -9.305  17.751 -15.042  1.00  0.77           O  
ATOM   3477  CB  SER A 251      -9.391  20.879 -15.997  1.00  0.77           C  
ATOM   3478  OG  SER A 251     -10.674  20.367 -16.216  1.00  0.77           O  
ATOM   3479  H   SER A 251      -8.927  19.358 -17.991  1.00  0.77           H  
ATOM   3480  HA  SER A 251      -7.405  20.242 -15.733  1.00  0.77           H  
ATOM   3481 1HB  SER A 251      -9.371  21.433 -15.057  1.00  0.77           H  
ATOM   3482 2HB  SER A 251      -9.137  21.575 -16.794  1.00  0.77           H  
ATOM   3483  HG  SER A 251     -11.202  21.112 -16.530  1.00  0.77           H  
ATOM   3484  N   VAL A 252      -8.272  19.248 -13.654  1.00  0.74           N  
ATOM   3485  CA  VAL A 252      -8.471  18.576 -12.388  1.00  0.74           C  
ATOM   3486  C   VAL A 252      -8.976  19.563 -11.346  1.00  0.74           C  
ATOM   3487  O   VAL A 252      -8.466  20.690 -11.266  1.00  0.74           O  
ATOM   3488  CB  VAL A 252      -7.149  17.957 -11.911  1.00  0.74           C  
ATOM   3489  CG1 VAL A 252      -7.346  17.218 -10.550  1.00  0.74           C  
ATOM   3490  CG2 VAL A 252      -6.618  17.064 -13.034  1.00  0.74           C  
ATOM   3491  H   VAL A 252      -7.772  20.122 -13.637  1.00  0.74           H  
ATOM   3492  HA  VAL A 252      -9.209  17.791 -12.526  1.00  0.74           H  
ATOM   3493  HB  VAL A 252      -6.429  18.745 -11.726  1.00  0.74           H  
ATOM   3494 1HG1 VAL A 252      -6.396  16.797 -10.224  1.00  0.74           H  
ATOM   3495 2HG1 VAL A 252      -7.702  17.918  -9.795  1.00  0.74           H  
ATOM   3496 3HG1 VAL A 252      -8.077  16.423 -10.667  1.00  0.74           H  
ATOM   3497 1HG2 VAL A 252      -5.713  16.668 -12.749  1.00  0.74           H  
ATOM   3498 2HG2 VAL A 252      -7.319  16.277 -13.235  1.00  0.74           H  
ATOM   3499 3HG2 VAL A 252      -6.456  17.639 -13.937  1.00  0.74           H  
ATOM   3500  N   GLU A 253      -9.976  19.142 -10.573  1.00  0.72           N  
ATOM   3501  CA  GLU A 253     -10.516  19.954  -9.479  1.00  0.72           C  
ATOM   3502  C   GLU A 253     -10.362  19.253  -8.140  1.00  0.72           C  
ATOM   3503  O   GLU A 253     -10.378  18.029  -8.072  1.00  0.72           O  
ATOM   3504  CB  GLU A 253     -11.997  20.296  -9.685  1.00  0.72           C  
ATOM   3505  CG  GLU A 253     -12.312  21.198 -10.828  1.00  0.72           C  
ATOM   3506  CD  GLU A 253     -13.792  21.525 -10.930  1.00  0.72           C  
ATOM   3507  OE1 GLU A 253     -14.257  22.321 -10.135  1.00  0.72           O  
ATOM   3508  OE2 GLU A 253     -14.454  21.020 -11.814  1.00  0.72           O  
ATOM   3509  H   GLU A 253     -10.342  18.203 -10.745  1.00  0.72           H  
ATOM   3510  HA  GLU A 253      -9.956  20.878  -9.428  1.00  0.72           H  
ATOM   3511 1HB  GLU A 253     -12.584  19.379  -9.784  1.00  0.72           H  
ATOM   3512 2HB  GLU A 253     -12.346  20.825  -8.813  1.00  0.72           H  
ATOM   3513 1HG  GLU A 253     -11.777  22.127 -10.685  1.00  0.72           H  
ATOM   3514 2HG  GLU A 253     -11.955  20.751 -11.734  1.00  0.72           H  
ATOM   3515  N   ALA A 254     -10.227  20.023  -7.063  1.00  0.71           N  
ATOM   3516  CA  ALA A 254     -10.137  19.448  -5.728  1.00  0.71           C  
ATOM   3517  C   ALA A 254     -11.225  19.961  -4.814  1.00  0.71           C  
ATOM   3518  O   ALA A 254     -11.599  21.131  -4.876  1.00  0.71           O  
ATOM   3519  CB  ALA A 254      -8.805  19.758  -5.082  1.00  0.71           C  
ATOM   3520  H   ALA A 254     -10.195  21.024  -7.182  1.00  0.71           H  
ATOM   3521  HA  ALA A 254     -10.242  18.386  -5.822  1.00  0.71           H  
ATOM   3522 1HB  ALA A 254      -8.775  19.292  -4.098  1.00  0.71           H  
ATOM   3523 2HB  ALA A 254      -8.019  19.361  -5.672  1.00  0.71           H  
ATOM   3524 3HB  ALA A 254      -8.688  20.835  -4.981  1.00  0.71           H  
ATOM   3525  N   TYR A 255     -11.690  19.087  -3.928  1.00  0.72           N  
ATOM   3526  CA  TYR A 255     -12.686  19.408  -2.917  1.00  0.72           C  
ATOM   3527  C   TYR A 255     -12.136  19.402  -1.530  1.00  0.72           C  
ATOM   3528  O   TYR A 255     -11.460  18.452  -1.128  1.00  0.72           O  
ATOM   3529  CB  TYR A 255     -13.818  18.423  -2.955  1.00  0.72           C  
ATOM   3530  CG  TYR A 255     -14.869  18.579  -1.887  1.00  0.72           C  
ATOM   3531  CD1 TYR A 255     -15.788  19.604  -1.946  1.00  0.72           C  
ATOM   3532  CD2 TYR A 255     -14.938  17.660  -0.867  1.00  0.72           C  
ATOM   3533  CE1 TYR A 255     -16.761  19.712  -0.987  1.00  0.72           C  
ATOM   3534  CE2 TYR A 255     -15.908  17.771   0.086  1.00  0.72           C  
ATOM   3535  CZ  TYR A 255     -16.817  18.789   0.032  1.00  0.72           C  
ATOM   3536  OH  TYR A 255     -17.782  18.890   1.005  1.00  0.72           O  
ATOM   3537  H   TYR A 255     -11.361  18.132  -3.998  1.00  0.72           H  
ATOM   3538  HA  TYR A 255     -13.073  20.400  -3.122  1.00  0.72           H  
ATOM   3539 1HB  TYR A 255     -14.251  18.477  -3.842  1.00  0.72           H  
ATOM   3540 2HB  TYR A 255     -13.415  17.454  -2.866  1.00  0.72           H  
ATOM   3541  HD1 TYR A 255     -15.734  20.328  -2.744  1.00  0.72           H  
ATOM   3542  HD2 TYR A 255     -14.217  16.851  -0.817  1.00  0.72           H  
ATOM   3543  HE1 TYR A 255     -17.476  20.517  -1.028  1.00  0.72           H  
ATOM   3544  HE2 TYR A 255     -15.957  17.050   0.894  1.00  0.72           H  
ATOM   3545  HH  TYR A 255     -18.310  19.692   0.867  1.00  0.72           H  
ATOM   3546  N   ASN A 256     -12.448  20.447  -0.783  1.00  0.73           N  
ATOM   3547  CA  ASN A 256     -12.028  20.533   0.595  1.00  0.73           C  
ATOM   3548  C   ASN A 256     -13.233  20.402   1.552  1.00  0.73           C  
ATOM   3549  O   ASN A 256     -14.025  21.350   1.680  1.00  0.73           O  
ATOM   3550  CB  ASN A 256     -11.276  21.821   0.818  1.00  0.73           C  
ATOM   3551  CG  ASN A 256     -10.662  21.911   2.201  1.00  0.73           C  
ATOM   3552  OD1 ASN A 256     -11.131  21.311   3.182  1.00  0.73           O  
ATOM   3553  ND2 ASN A 256      -9.594  22.668   2.295  1.00  0.73           N  
ATOM   3554  H   ASN A 256     -12.993  21.201  -1.206  1.00  0.73           H  
ATOM   3555  HA  ASN A 256     -11.328  19.738   0.786  1.00  0.73           H  
ATOM   3556 1HB  ASN A 256     -10.490  21.925   0.070  1.00  0.73           H  
ATOM   3557 2HB  ASN A 256     -11.957  22.658   0.680  1.00  0.73           H  
ATOM   3558 1HD2 ASN A 256      -9.136  22.778   3.179  1.00  0.73           H  
ATOM   3559 2HD2 ASN A 256      -9.241  23.139   1.486  1.00  0.73           H  
ATOM   3560  N   PRO A 257     -13.418  19.240   2.229  1.00  0.74           N  
ATOM   3561  CA  PRO A 257     -14.502  18.924   3.154  1.00  0.74           C  
ATOM   3562  C   PRO A 257     -14.593  19.872   4.344  1.00  0.74           C  
ATOM   3563  O   PRO A 257     -15.639  19.959   4.985  1.00  0.74           O  
ATOM   3564  CB  PRO A 257     -14.130  17.516   3.653  1.00  0.74           C  
ATOM   3565  CG  PRO A 257     -13.273  16.928   2.579  1.00  0.74           C  
ATOM   3566  CD  PRO A 257     -12.494  18.088   2.021  1.00  0.74           C  
ATOM   3567  HA  PRO A 257     -15.455  18.909   2.614  1.00  0.74           H  
ATOM   3568 1HB  PRO A 257     -13.604  17.591   4.617  1.00  0.74           H  
ATOM   3569 2HB  PRO A 257     -15.045  16.930   3.830  1.00  0.74           H  
ATOM   3570 1HG  PRO A 257     -12.605  16.162   3.007  1.00  0.74           H  
ATOM   3571 2HG  PRO A 257     -13.883  16.415   1.827  1.00  0.74           H  
ATOM   3572 1HD  PRO A 257     -11.541  18.227   2.561  1.00  0.74           H  
ATOM   3573 2HD  PRO A 257     -12.353  17.858   0.975  1.00  0.74           H  
ATOM   3574  N   GLU A 258     -13.502  20.578   4.659  1.00  0.74           N  
ATOM   3575  CA  GLU A 258     -13.510  21.474   5.807  1.00  0.74           C  
ATOM   3576  C   GLU A 258     -14.037  22.860   5.461  1.00  0.74           C  
ATOM   3577  O   GLU A 258     -14.241  23.689   6.351  1.00  0.74           O  
ATOM   3578  CB  GLU A 258     -12.106  21.594   6.404  1.00  0.74           C  
ATOM   3579  CG  GLU A 258     -11.567  20.290   6.988  1.00  0.74           C  
ATOM   3580  CD  GLU A 258     -10.180  20.420   7.589  1.00  0.74           C  
ATOM   3581  OE1 GLU A 258      -9.629  21.496   7.558  1.00  0.74           O  
ATOM   3582  OE2 GLU A 258      -9.678  19.436   8.082  1.00  0.74           O  
ATOM   3583  H   GLU A 258     -12.654  20.533   4.099  1.00  0.74           H  
ATOM   3584  HA  GLU A 258     -14.166  21.049   6.567  1.00  0.74           H  
ATOM   3585 1HB  GLU A 258     -11.413  21.943   5.644  1.00  0.74           H  
ATOM   3586 2HB  GLU A 258     -12.115  22.337   7.199  1.00  0.74           H  
ATOM   3587 1HG  GLU A 258     -12.254  19.940   7.758  1.00  0.74           H  
ATOM   3588 2HG  GLU A 258     -11.545  19.542   6.195  1.00  0.74           H  
ATOM   3589  N   THR A 259     -14.228  23.125   4.167  1.00  0.73           N  
ATOM   3590  CA  THR A 259     -14.719  24.420   3.736  1.00  0.73           C  
ATOM   3591  C   THR A 259     -15.946  24.195   2.874  1.00  0.73           C  
ATOM   3592  O   THR A 259     -16.744  25.105   2.661  1.00  0.73           O  
ATOM   3593  CB  THR A 259     -13.648  25.218   2.958  1.00  0.73           C  
ATOM   3594  OG1 THR A 259     -13.326  24.551   1.745  1.00  0.73           O  
ATOM   3595  CG2 THR A 259     -12.379  25.332   3.789  1.00  0.73           C  
ATOM   3596  H   THR A 259     -14.066  22.411   3.461  1.00  0.73           H  
ATOM   3597  HA  THR A 259     -15.020  25.001   4.607  1.00  0.73           H  
ATOM   3598  HB  THR A 259     -14.030  26.215   2.729  1.00  0.73           H  
ATOM   3599  HG1 THR A 259     -14.072  24.627   1.135  1.00  0.73           H  
ATOM   3600 1HG2 THR A 259     -11.632  25.895   3.233  1.00  0.73           H  
ATOM   3601 2HG2 THR A 259     -12.602  25.845   4.725  1.00  0.73           H  
ATOM   3602 3HG2 THR A 259     -11.990  24.337   4.007  1.00  0.73           H  
ATOM   3603  N   ASN A 260     -16.110  22.945   2.423  1.00  0.71           N  
ATOM   3604  CA  ASN A 260     -17.164  22.559   1.490  1.00  0.71           C  
ATOM   3605  C   ASN A 260     -17.054  23.349   0.193  1.00  0.71           C  
ATOM   3606  O   ASN A 260     -18.026  23.933  -0.284  1.00  0.71           O  
ATOM   3607  CB  ASN A 260     -18.540  22.721   2.117  1.00  0.71           C  
ATOM   3608  CG  ASN A 260     -19.663  22.021   1.350  1.00  0.71           C  
ATOM   3609  OD1 ASN A 260     -19.494  20.963   0.722  1.00  0.71           O  
ATOM   3610  ND2 ASN A 260     -20.840  22.614   1.425  1.00  0.71           N  
ATOM   3611  H   ASN A 260     -15.407  22.251   2.660  1.00  0.71           H  
ATOM   3612  HA  ASN A 260     -17.018  21.511   1.245  1.00  0.71           H  
ATOM   3613 1HB  ASN A 260     -18.517  22.334   3.137  1.00  0.71           H  
ATOM   3614 2HB  ASN A 260     -18.792  23.778   2.176  1.00  0.71           H  
ATOM   3615 1HD2 ASN A 260     -21.655  22.234   0.981  1.00  0.71           H  
ATOM   3616 2HD2 ASN A 260     -20.930  23.462   1.950  1.00  0.71           H  
ATOM   3617  N   GLU A 261     -15.840  23.376  -0.357  1.00  0.70           N  
ATOM   3618  CA  GLU A 261     -15.590  24.095  -1.606  1.00  0.70           C  
ATOM   3619  C   GLU A 261     -14.771  23.302  -2.620  1.00  0.70           C  
ATOM   3620  O   GLU A 261     -13.920  22.489  -2.259  1.00  0.70           O  
ATOM   3621  CB  GLU A 261     -14.845  25.420  -1.348  1.00  0.70           C  
ATOM   3622  CG  GLU A 261     -15.590  26.462  -0.496  1.00  0.70           C  
ATOM   3623  CD  GLU A 261     -14.827  27.779  -0.340  1.00  0.70           C  
ATOM   3624  OE1 GLU A 261     -13.749  27.889  -0.874  1.00  0.70           O  
ATOM   3625  OE2 GLU A 261     -15.334  28.664   0.310  1.00  0.70           O  
ATOM   3626  H   GLU A 261     -15.101  22.860   0.122  1.00  0.70           H  
ATOM   3627  HA  GLU A 261     -16.553  24.322  -2.065  1.00  0.70           H  
ATOM   3628 1HB  GLU A 261     -13.897  25.207  -0.857  1.00  0.70           H  
ATOM   3629 2HB  GLU A 261     -14.610  25.887  -2.306  1.00  0.70           H  
ATOM   3630 1HG  GLU A 261     -16.560  26.661  -0.950  1.00  0.70           H  
ATOM   3631 2HG  GLU A 261     -15.765  26.046   0.486  1.00  0.70           H  
ATOM   3632  N   TRP A 262     -15.010  23.580  -3.904  1.00  0.70           N  
ATOM   3633  CA  TRP A 262     -14.192  23.031  -4.988  1.00  0.70           C  
ATOM   3634  C   TRP A 262     -13.304  24.108  -5.607  1.00  0.70           C  
ATOM   3635  O   TRP A 262     -13.693  25.277  -5.677  1.00  0.70           O  
ATOM   3636  CB  TRP A 262     -15.019  22.376  -6.106  1.00  0.70           C  
ATOM   3637  CG  TRP A 262     -15.629  21.033  -5.777  1.00  0.70           C  
ATOM   3638  CD1 TRP A 262     -16.798  20.813  -5.163  1.00  0.70           C  
ATOM   3639  CD2 TRP A 262     -15.087  19.718  -6.091  1.00  0.70           C  
ATOM   3640  NE1 TRP A 262     -17.049  19.473  -5.067  1.00  0.70           N  
ATOM   3641  CE2 TRP A 262     -15.997  18.780  -5.630  1.00  0.70           C  
ATOM   3642  CE3 TRP A 262     -13.923  19.278  -6.708  1.00  0.70           C  
ATOM   3643  CZ2 TRP A 262     -15.755  17.377  -5.761  1.00  0.70           C  
ATOM   3644  CZ3 TRP A 262     -13.687  17.907  -6.843  1.00  0.70           C  
ATOM   3645  CH2 TRP A 262     -14.576  16.986  -6.379  1.00  0.70           C  
ATOM   3646  H   TRP A 262     -15.754  24.222  -4.135  1.00  0.70           H  
ATOM   3647  HA  TRP A 262     -13.560  22.268  -4.565  1.00  0.70           H  
ATOM   3648 1HB  TRP A 262     -15.832  23.046  -6.396  1.00  0.70           H  
ATOM   3649 2HB  TRP A 262     -14.384  22.246  -6.988  1.00  0.70           H  
ATOM   3650  HD1 TRP A 262     -17.463  21.591  -4.796  1.00  0.70           H  
ATOM   3651  HE1 TRP A 262     -17.914  19.133  -4.628  1.00  0.70           H  
ATOM   3652  HE3 TRP A 262     -13.209  19.995  -7.060  1.00  0.70           H  
ATOM   3653  HZ2 TRP A 262     -16.428  16.618  -5.390  1.00  0.70           H  
ATOM   3654  HZ3 TRP A 262     -12.761  17.587  -7.321  1.00  0.70           H  
ATOM   3655  HH2 TRP A 262     -14.350  15.925  -6.493  1.00  0.70           H  
ATOM   3656  N   SER A 263     -12.145  23.688  -6.102  1.00  0.70           N  
ATOM   3657  CA  SER A 263     -11.200  24.567  -6.788  1.00  0.70           C  
ATOM   3658  C   SER A 263     -10.438  23.836  -7.879  1.00  0.70           C  
ATOM   3659  O   SER A 263     -10.114  22.667  -7.722  1.00  0.70           O  
ATOM   3660  CB  SER A 263     -10.158  25.080  -5.800  1.00  0.70           C  
ATOM   3661  OG  SER A 263      -9.156  25.859  -6.453  1.00  0.70           O  
ATOM   3662  H   SER A 263     -11.902  22.712  -5.940  1.00  0.70           H  
ATOM   3663  HA  SER A 263     -11.771  25.393  -7.202  1.00  0.70           H  
ATOM   3664 1HB  SER A 263     -10.650  25.680  -5.035  1.00  0.70           H  
ATOM   3665 2HB  SER A 263      -9.690  24.231  -5.301  1.00  0.70           H  
ATOM   3666  HG  SER A 263      -8.704  25.270  -7.147  1.00  0.70           H  
ATOM   3667  N   PRO A 264     -10.116  24.474  -9.007  1.00  0.71           N  
ATOM   3668  CA  PRO A 264      -9.279  23.886 -10.013  1.00  0.71           C  
ATOM   3669  C   PRO A 264      -7.932  23.733  -9.357  1.00  0.71           C  
ATOM   3670  O   PRO A 264      -7.618  24.485  -8.418  1.00  0.71           O  
ATOM   3671  CB  PRO A 264      -9.314  24.903 -11.155  1.00  0.71           C  
ATOM   3672  CG  PRO A 264      -9.690  26.222 -10.489  1.00  0.71           C  
ATOM   3673  CD  PRO A 264     -10.599  25.835  -9.322  1.00  0.71           C  
ATOM   3674  HA  PRO A 264      -9.677  22.918 -10.329  1.00  0.71           H  
ATOM   3675 1HB  PRO A 264      -8.329  24.938 -11.647  1.00  0.71           H  
ATOM   3676 2HB  PRO A 264     -10.041  24.582 -11.916  1.00  0.71           H  
ATOM   3677 1HG  PRO A 264      -8.782  26.748 -10.158  1.00  0.71           H  
ATOM   3678 2HG  PRO A 264     -10.190  26.882 -11.215  1.00  0.71           H  
ATOM   3679 1HD  PRO A 264     -10.422  26.542  -8.503  1.00  0.71           H  
ATOM   3680 2HD  PRO A 264     -11.657  25.807  -9.634  1.00  0.71           H  
ATOM   3681  N   VAL A 265      -7.180  22.730  -9.797  1.00  0.73           N  
ATOM   3682  CA  VAL A 265      -5.863  22.450  -9.251  1.00  0.73           C  
ATOM   3683  C   VAL A 265      -4.737  22.624 -10.269  1.00  0.73           C  
ATOM   3684  O   VAL A 265      -3.998  23.611 -10.236  1.00  0.73           O  
ATOM   3685  CB  VAL A 265      -5.899  20.991  -8.779  1.00  0.73           C  
ATOM   3686  CG1 VAL A 265      -4.649  20.559  -8.233  1.00  0.73           C  
ATOM   3687  CG2 VAL A 265      -6.968  20.830  -7.802  1.00  0.73           C  
ATOM   3688  H   VAL A 265      -7.555  22.121 -10.522  1.00  0.73           H  
ATOM   3689  HA  VAL A 265      -5.686  23.115  -8.405  1.00  0.73           H  
ATOM   3690  HB  VAL A 265      -6.121  20.353  -9.628  1.00  0.73           H  
ATOM   3691 1HG1 VAL A 265      -4.742  19.519  -7.934  1.00  0.73           H  
ATOM   3692 2HG1 VAL A 265      -3.872  20.641  -8.972  1.00  0.73           H  
ATOM   3693 3HG1 VAL A 265      -4.393  21.168  -7.368  1.00  0.73           H  
ATOM   3694 1HG2 VAL A 265      -6.997  19.792  -7.527  1.00  0.73           H  
ATOM   3695 2HG2 VAL A 265      -6.773  21.451  -6.929  1.00  0.73           H  
ATOM   3696 3HG2 VAL A 265      -7.908  21.116  -8.244  1.00  0.73           H  
ATOM   3697  N   ALA A 266      -4.649  21.686 -11.210  1.00  0.76           N  
ATOM   3698  CA  ALA A 266      -3.648  21.716 -12.266  1.00  0.76           C  
ATOM   3699  C   ALA A 266      -4.075  20.748 -13.358  1.00  0.76           C  
ATOM   3700  O   ALA A 266      -4.513  19.644 -13.035  1.00  0.76           O  
ATOM   3701  CB  ALA A 266      -2.279  21.303 -11.743  1.00  0.76           C  
ATOM   3702  H   ALA A 266      -5.299  20.917 -11.182  1.00  0.76           H  
ATOM   3703  HA  ALA A 266      -3.599  22.730 -12.643  1.00  0.76           H  
ATOM   3704 1HB  ALA A 266      -1.548  21.333 -12.549  1.00  0.76           H  
ATOM   3705 2HB  ALA A 266      -1.967  21.977 -10.964  1.00  0.76           H  
ATOM   3706 3HB  ALA A 266      -2.333  20.294 -11.349  1.00  0.76           H  
ATOM   3707  N   PRO A 267      -3.898  21.089 -14.638  1.00  0.79           N  
ATOM   3708  CA  PRO A 267      -4.189  20.238 -15.764  1.00  0.79           C  
ATOM   3709  C   PRO A 267      -3.172  19.135 -16.007  1.00  0.79           C  
ATOM   3710  O   PRO A 267      -1.972  19.323 -15.793  1.00  0.79           O  
ATOM   3711  CB  PRO A 267      -4.200  21.235 -16.917  1.00  0.79           C  
ATOM   3712  CG  PRO A 267      -3.228  22.321 -16.496  1.00  0.79           C  
ATOM   3713  CD  PRO A 267      -3.387  22.429 -14.999  1.00  0.79           C  
ATOM   3714  HA  PRO A 267      -5.177  19.804 -15.606  1.00  0.79           H  
ATOM   3715 1HB  PRO A 267      -3.889  20.717 -17.842  1.00  0.79           H  
ATOM   3716 2HB  PRO A 267      -5.221  21.602 -17.089  1.00  0.79           H  
ATOM   3717 1HG  PRO A 267      -2.205  22.042 -16.792  1.00  0.79           H  
ATOM   3718 2HG  PRO A 267      -3.463  23.262 -17.017  1.00  0.79           H  
ATOM   3719 1HD  PRO A 267      -2.401  22.617 -14.546  1.00  0.79           H  
ATOM   3720 2HD  PRO A 267      -4.124  23.214 -14.762  1.00  0.79           H  
ATOM   3721  N   MET A 268      -3.656  18.042 -16.577  1.00  0.81           N  
ATOM   3722  CA  MET A 268      -2.871  16.921 -17.066  1.00  0.81           C  
ATOM   3723  C   MET A 268      -2.285  17.280 -18.423  1.00  0.81           C  
ATOM   3724  O   MET A 268      -2.888  18.053 -19.170  1.00  0.81           O  
ATOM   3725  CB  MET A 268      -3.766  15.690 -17.205  1.00  0.81           C  
ATOM   3726  CG  MET A 268      -4.311  15.133 -15.948  1.00  0.81           C  
ATOM   3727  SD  MET A 268      -5.306  13.668 -16.233  1.00  0.81           S  
ATOM   3728  CE  MET A 268      -6.774  14.396 -16.985  1.00  0.81           C  
ATOM   3729  H   MET A 268      -4.659  17.977 -16.678  1.00  0.81           H  
ATOM   3730  HA  MET A 268      -2.053  16.718 -16.378  1.00  0.81           H  
ATOM   3731 1HB  MET A 268      -4.610  15.932 -17.846  1.00  0.81           H  
ATOM   3732 2HB  MET A 268      -3.209  14.896 -17.700  1.00  0.81           H  
ATOM   3733 1HG  MET A 268      -3.490  14.855 -15.327  1.00  0.81           H  
ATOM   3734 2HG  MET A 268      -4.913  15.883 -15.429  1.00  0.81           H  
ATOM   3735 1HE  MET A 268      -7.509  13.628 -17.195  1.00  0.81           H  
ATOM   3736 2HE  MET A 268      -7.213  15.135 -16.308  1.00  0.81           H  
ATOM   3737 3HE  MET A 268      -6.492  14.879 -17.909  1.00  0.81           H  
ATOM   3738  N   SER A 269      -1.134  16.717 -18.783  1.00  0.82           N  
ATOM   3739  CA  SER A 269      -0.607  16.953 -20.122  1.00  0.82           C  
ATOM   3740  C   SER A 269      -1.453  16.281 -21.219  1.00  0.82           C  
ATOM   3741  O   SER A 269      -1.425  16.694 -22.379  1.00  0.82           O  
ATOM   3742  CB  SER A 269       0.830  16.481 -20.184  1.00  0.82           C  
ATOM   3743  OG  SER A 269       0.920  15.100 -20.021  1.00  0.82           O  
ATOM   3744  H   SER A 269      -0.622  16.097 -18.148  1.00  0.82           H  
ATOM   3745  HA  SER A 269      -0.618  18.029 -20.302  1.00  0.82           H  
ATOM   3746 1HB  SER A 269       1.258  16.763 -21.143  1.00  0.82           H  
ATOM   3747 2HB  SER A 269       1.409  16.976 -19.405  1.00  0.82           H  
ATOM   3748  HG  SER A 269       0.701  14.945 -19.078  1.00  0.82           H  
ATOM   3749  N   VAL A 270      -2.209  15.252 -20.838  1.00  0.83           N  
ATOM   3750  CA  VAL A 270      -3.093  14.526 -21.743  1.00  0.83           C  
ATOM   3751  C   VAL A 270      -4.521  14.496 -21.183  1.00  0.83           C  
ATOM   3752  O   VAL A 270      -4.706  14.050 -20.054  1.00  0.83           O  
ATOM   3753  CB  VAL A 270      -2.611  13.082 -21.937  1.00  0.83           C  
ATOM   3754  CG1 VAL A 270      -3.560  12.336 -22.843  1.00  0.83           C  
ATOM   3755  CG2 VAL A 270      -1.221  13.083 -22.520  1.00  0.83           C  
ATOM   3756  H   VAL A 270      -2.151  14.971 -19.868  1.00  0.83           H  
ATOM   3757  HA  VAL A 270      -3.048  15.005 -22.712  1.00  0.83           H  
ATOM   3758  HB  VAL A 270      -2.604  12.587 -20.990  1.00  0.83           H  
ATOM   3759 1HG1 VAL A 270      -3.211  11.316 -22.963  1.00  0.83           H  
ATOM   3760 2HG1 VAL A 270      -4.554  12.329 -22.405  1.00  0.83           H  
ATOM   3761 3HG1 VAL A 270      -3.595  12.823 -23.814  1.00  0.83           H  
ATOM   3762 1HG2 VAL A 270      -0.882  12.057 -22.648  1.00  0.83           H  
ATOM   3763 2HG2 VAL A 270      -1.234  13.588 -23.487  1.00  0.83           H  
ATOM   3764 3HG2 VAL A 270      -0.538  13.604 -21.849  1.00  0.83           H  
ATOM   3765  N   PRO A 271      -5.540  14.990 -21.903  1.00  0.83           N  
ATOM   3766  CA  PRO A 271      -6.932  14.927 -21.498  1.00  0.83           C  
ATOM   3767  C   PRO A 271      -7.343  13.487 -21.252  1.00  0.83           C  
ATOM   3768  O   PRO A 271      -7.020  12.616 -22.062  1.00  0.83           O  
ATOM   3769  CB  PRO A 271      -7.647  15.506 -22.717  1.00  0.83           C  
ATOM   3770  CG  PRO A 271      -6.633  16.415 -23.363  1.00  0.83           C  
ATOM   3771  CD  PRO A 271      -5.303  15.723 -23.159  1.00  0.83           C  
ATOM   3772  HA  PRO A 271      -7.076  15.524 -20.606  1.00  0.83           H  
ATOM   3773 1HB  PRO A 271      -8.004  14.701 -23.373  1.00  0.83           H  
ATOM   3774 2HB  PRO A 271      -8.518  16.058 -22.388  1.00  0.83           H  
ATOM   3775 1HG  PRO A 271      -6.884  16.555 -24.429  1.00  0.83           H  
ATOM   3776 2HG  PRO A 271      -6.673  17.407 -22.899  1.00  0.83           H  
ATOM   3777 1HD  PRO A 271      -5.080  15.033 -23.988  1.00  0.83           H  
ATOM   3778 2HD  PRO A 271      -4.536  16.507 -23.028  1.00  0.83           H  
ATOM   3779  N   ARG A 272      -8.054  13.209 -20.160  1.00  0.81           N  
ATOM   3780  CA  ARG A 272      -8.450  11.814 -19.939  1.00  0.81           C  
ATOM   3781  C   ARG A 272      -9.769  11.578 -19.217  1.00  0.81           C  
ATOM   3782  O   ARG A 272      -9.884  11.925 -18.047  1.00  0.81           O  
ATOM   3783  CB  ARG A 272      -7.421  11.082 -19.073  1.00  0.81           C  
ATOM   3784  CG  ARG A 272      -6.063  10.905 -19.599  1.00  0.81           C  
ATOM   3785  CD  ARG A 272      -5.233  10.176 -18.631  1.00  0.81           C  
ATOM   3786  NE  ARG A 272      -3.953   9.844 -19.173  1.00  0.81           N  
ATOM   3787  CZ  ARG A 272      -2.884  10.614 -19.026  1.00  0.81           C  
ATOM   3788  NH1 ARG A 272      -3.003  11.692 -18.312  1.00  0.81           N  
ATOM   3789  NH2 ARG A 272      -1.736  10.300 -19.593  1.00  0.81           N  
ATOM   3790  H   ARG A 272      -8.326  13.959 -19.524  1.00  0.81           H  
ATOM   3791  HA  ARG A 272      -8.513  11.326 -20.911  1.00  0.81           H  
ATOM   3792 1HB  ARG A 272      -7.346  11.545 -18.101  1.00  0.81           H  
ATOM   3793 2HB  ARG A 272      -7.787  10.086 -18.917  1.00  0.81           H  
ATOM   3794 1HG  ARG A 272      -6.119  10.360 -20.515  1.00  0.81           H  
ATOM   3795 2HG  ARG A 272      -5.595  11.851 -19.767  1.00  0.81           H  
ATOM   3796 1HD  ARG A 272      -5.071  10.817 -17.767  1.00  0.81           H  
ATOM   3797 2HD  ARG A 272      -5.714   9.301 -18.309  1.00  0.81           H  
ATOM   3798  HE  ARG A 272      -3.874   8.997 -19.731  1.00  0.81           H  
ATOM   3799 1HH1 ARG A 272      -3.894  11.917 -17.899  1.00  0.81           H  
ATOM   3800 2HH1 ARG A 272      -2.208  12.305 -18.152  1.00  0.81           H  
ATOM   3801 1HH2 ARG A 272      -1.658   9.469 -20.162  1.00  0.81           H  
ATOM   3802 2HH2 ARG A 272      -0.933  10.907 -19.509  1.00  0.81           H  
ATOM   3803  N   SER A 273     -10.676  10.818 -19.831  1.00  0.79           N  
ATOM   3804  CA  SER A 273     -11.890  10.361 -19.154  1.00  0.79           C  
ATOM   3805  C   SER A 273     -11.926   8.841 -19.360  1.00  0.79           C  
ATOM   3806  O   SER A 273     -11.301   8.314 -20.293  1.00  0.79           O  
ATOM   3807  CB  SER A 273     -13.144  11.007 -19.710  1.00  0.79           C  
ATOM   3808  OG  SER A 273     -13.089  12.423 -19.639  1.00  0.79           O  
ATOM   3809  H   SER A 273     -10.588  10.623 -20.823  1.00  0.79           H  
ATOM   3810  HA  SER A 273     -11.824  10.570 -18.084  1.00  0.79           H  
ATOM   3811 1HB  SER A 273     -13.311  10.700 -20.720  1.00  0.79           H  
ATOM   3812 2HB  SER A 273     -14.000  10.656 -19.132  1.00  0.79           H  
ATOM   3813  HG  SER A 273     -13.904  12.723 -20.078  1.00  0.79           H  
ATOM   3814  N   GLY A 274     -12.614   8.120 -18.473  1.00  0.76           N  
ATOM   3815  CA  GLY A 274     -12.642   6.656 -18.551  1.00  0.76           C  
ATOM   3816  C   GLY A 274     -11.307   6.114 -18.021  1.00  0.76           C  
ATOM   3817  O   GLY A 274     -10.899   4.986 -18.323  1.00  0.76           O  
ATOM   3818  H   GLY A 274     -13.128   8.603 -17.741  1.00  0.76           H  
ATOM   3819 1HA  GLY A 274     -13.467   6.270 -17.952  1.00  0.76           H  
ATOM   3820 2HA  GLY A 274     -12.798   6.340 -19.581  1.00  0.76           H  
ATOM   3821  N   VAL A 275     -10.642   6.955 -17.232  1.00  0.76           N  
ATOM   3822  CA  VAL A 275      -9.322   6.751 -16.639  1.00  0.76           C  
ATOM   3823  C   VAL A 275      -9.408   6.353 -15.186  1.00  0.76           C  
ATOM   3824  O   VAL A 275     -10.237   6.882 -14.442  1.00  0.76           O  
ATOM   3825  CB  VAL A 275      -8.563   8.085 -16.729  1.00  0.76           C  
ATOM   3826  CG1 VAL A 275      -9.341   9.189 -15.976  1.00  0.76           C  
ATOM   3827  CG2 VAL A 275      -7.206   7.990 -16.157  1.00  0.76           C  
ATOM   3828  H   VAL A 275     -11.097   7.835 -17.040  1.00  0.76           H  
ATOM   3829  HA  VAL A 275      -8.792   5.975 -17.196  1.00  0.76           H  
ATOM   3830  HB  VAL A 275      -8.499   8.362 -17.760  1.00  0.76           H  
ATOM   3831 1HG1 VAL A 275      -8.815  10.144 -16.069  1.00  0.76           H  
ATOM   3832 2HG1 VAL A 275     -10.339   9.290 -16.403  1.00  0.76           H  
ATOM   3833 3HG1 VAL A 275      -9.423   8.925 -14.923  1.00  0.76           H  
ATOM   3834 1HG2 VAL A 275      -6.735   8.941 -16.265  1.00  0.76           H  
ATOM   3835 2HG2 VAL A 275      -7.248   7.728 -15.108  1.00  0.76           H  
ATOM   3836 3HG2 VAL A 275      -6.655   7.257 -16.691  1.00  0.76           H  
ATOM   3837  N   GLY A 276      -8.572   5.415 -14.771  1.00  0.78           N  
ATOM   3838  CA  GLY A 276      -8.616   5.038 -13.376  1.00  0.78           C  
ATOM   3839  C   GLY A 276      -7.626   5.895 -12.621  1.00  0.78           C  
ATOM   3840  O   GLY A 276      -6.556   6.216 -13.140  1.00  0.78           O  
ATOM   3841  H   GLY A 276      -7.876   5.019 -15.408  1.00  0.78           H  
ATOM   3842 1HA  GLY A 276      -9.619   5.191 -12.982  1.00  0.78           H  
ATOM   3843 2HA  GLY A 276      -8.396   3.993 -13.273  1.00  0.78           H  
ATOM   3844  N   VAL A 277      -7.967   6.259 -11.396  1.00  0.85           N  
ATOM   3845  CA  VAL A 277      -7.095   7.122 -10.615  1.00  0.85           C  
ATOM   3846  C   VAL A 277      -6.786   6.564  -9.229  1.00  0.85           C  
ATOM   3847  O   VAL A 277      -7.678   6.076  -8.533  1.00  0.85           O  
ATOM   3848  CB  VAL A 277      -7.691   8.541 -10.541  1.00  0.85           C  
ATOM   3849  CG1 VAL A 277      -6.871   9.394  -9.706  1.00  0.85           C  
ATOM   3850  CG2 VAL A 277      -7.712   9.174 -11.950  1.00  0.85           C  
ATOM   3851  H   VAL A 277      -8.844   5.947 -11.004  1.00  0.85           H  
ATOM   3852  HA  VAL A 277      -6.161   7.205 -11.149  1.00  0.85           H  
ATOM   3853  HB  VAL A 277      -8.692   8.488 -10.119  1.00  0.85           H  
ATOM   3854 1HG1 VAL A 277      -7.298  10.398  -9.665  1.00  0.85           H  
ATOM   3855 2HG1 VAL A 277      -6.809   8.991  -8.719  1.00  0.85           H  
ATOM   3856 3HG1 VAL A 277      -5.886   9.423 -10.153  1.00  0.85           H  
ATOM   3857 1HG2 VAL A 277      -8.123  10.166 -11.881  1.00  0.85           H  
ATOM   3858 2HG2 VAL A 277      -6.707   9.232 -12.322  1.00  0.85           H  
ATOM   3859 3HG2 VAL A 277      -8.305   8.585 -12.636  1.00  0.85           H  
ATOM   3860  N   ALA A 278      -5.513   6.641  -8.837  1.00  0.97           N  
ATOM   3861  CA  ALA A 278      -5.091   6.128  -7.537  1.00  0.97           C  
ATOM   3862  C   ALA A 278      -4.032   6.968  -6.855  1.00  0.97           C  
ATOM   3863  O   ALA A 278      -3.303   7.723  -7.484  1.00  0.97           O  
ATOM   3864  CB  ALA A 278      -4.540   4.737  -7.685  1.00  0.97           C  
ATOM   3865  H   ALA A 278      -4.838   7.045  -9.488  1.00  0.97           H  
ATOM   3866  HA  ALA A 278      -5.966   6.105  -6.886  1.00  0.97           H  
ATOM   3867 1HB  ALA A 278      -4.283   4.404  -6.710  1.00  0.97           H  
ATOM   3868 2HB  ALA A 278      -5.296   4.106  -8.102  1.00  0.97           H  
ATOM   3869 3HB  ALA A 278      -3.657   4.741  -8.326  1.00  0.97           H  
ATOM   3870  N   VAL A 279      -3.942   6.815  -5.540  1.00  1.13           N  
ATOM   3871  CA  VAL A 279      -2.942   7.508  -4.732  1.00  1.13           C  
ATOM   3872  C   VAL A 279      -1.992   6.579  -4.034  1.00  1.13           C  
ATOM   3873  O   VAL A 279      -2.429   5.609  -3.410  1.00  1.13           O  
ATOM   3874  CB  VAL A 279      -3.627   8.388  -3.686  1.00  1.13           C  
ATOM   3875  CG1 VAL A 279      -2.626   9.017  -2.733  1.00  1.13           C  
ATOM   3876  CG2 VAL A 279      -4.324   9.444  -4.408  1.00  1.13           C  
ATOM   3877  H   VAL A 279      -4.584   6.189  -5.076  1.00  1.13           H  
ATOM   3878  HA  VAL A 279      -2.369   8.144  -5.393  1.00  1.13           H  
ATOM   3879  HB  VAL A 279      -4.327   7.784  -3.111  1.00  1.13           H  
ATOM   3880 1HG1 VAL A 279      -3.167   9.625  -2.017  1.00  1.13           H  
ATOM   3881 2HG1 VAL A 279      -2.089   8.239  -2.197  1.00  1.13           H  
ATOM   3882 3HG1 VAL A 279      -1.917   9.632  -3.290  1.00  1.13           H  
ATOM   3883 1HG2 VAL A 279      -4.854  10.086  -3.713  1.00  1.13           H  
ATOM   3884 2HG2 VAL A 279      -3.587  10.011  -4.957  1.00  1.13           H  
ATOM   3885 3HG2 VAL A 279      -4.994   8.989  -5.081  1.00  1.13           H  
ATOM   3886  N   ILE A 280      -0.700   6.911  -4.128  1.00  1.33           N  
ATOM   3887  CA  ILE A 280       0.354   6.120  -3.503  1.00  1.33           C  
ATOM   3888  C   ILE A 280       1.753   6.605  -3.823  1.00  1.33           C  
ATOM   3889  O   ILE A 280       2.522   6.808  -2.885  1.00  1.33           O  
ATOM   3890  OXT ILE A 280       2.216   6.215  -4.889  1.00  1.33           O  
ATOM   3891  CB  ILE A 280       0.299   4.651  -3.935  1.00  1.33           C  
ATOM   3892  CG1 ILE A 280       1.192   3.888  -3.076  1.00  1.33           C  
ATOM   3893  CG2 ILE A 280       0.653   4.462  -5.408  1.00  1.33           C  
ATOM   3894  CD1 ILE A 280       0.666   3.821  -1.657  1.00  1.33           C  
ATOM   3895  H   ILE A 280      -0.477   7.763  -4.650  1.00  1.33           H  
ATOM   3896  HA  ILE A 280       0.218   6.173  -2.424  1.00  1.33           H  
ATOM   3897  HB  ILE A 280      -0.653   4.273  -3.775  1.00  1.33           H  
ATOM   3898 1HG1 ILE A 280       1.295   2.901  -3.483  1.00  1.33           H  
ATOM   3899 2HG1 ILE A 280       2.172   4.349  -3.063  1.00  1.33           H  
ATOM   3900 1HG2 ILE A 280       0.591   3.400  -5.647  1.00  1.33           H  
ATOM   3901 2HG2 ILE A 280      -0.051   5.016  -6.022  1.00  1.33           H  
ATOM   3902 3HG2 ILE A 280       1.659   4.811  -5.606  1.00  1.33           H  
ATOM   3903 1HD1 ILE A 280       1.334   3.257  -1.024  1.00  1.33           H  
ATOM   3904 2HD1 ILE A 280       0.581   4.826  -1.283  1.00  1.33           H  
ATOM   3905 3HD1 ILE A 280      -0.307   3.359  -1.630  1.00  1.33           H  
TER    3906
ENDMDL

REMARK ID 623555 MODEL 2 2024-07-06_00000121_1_19
PFRMAT TS
TARGET 2024-07-06_00000121_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.507   0.628   1.525  1.00  7.24           N  
ATOM      2  CA  GLY A   1       1.824   0.428   2.932  1.00  7.24           C  
ATOM      3  C   GLY A   1       2.204   1.753   3.564  1.00  7.24           C  
ATOM      4  O   GLY A   1       1.635   2.166   4.579  1.00  7.24           O  
ATOM      5  H   GLY A   1       1.086   1.522   1.259  1.00  7.24           H  
ATOM      6 1HA  GLY A   1       0.963   0.002   3.446  1.00  7.24           H  
ATOM      7 2HA  GLY A   1       2.648  -0.279   3.028  1.00  7.24           H  
ATOM      8  N   SER A   2       3.128   2.469   2.931  1.00  6.19           N  
ATOM      9  CA  SER A   2       3.582   3.755   3.456  1.00  6.19           C  
ATOM     10  C   SER A   2       2.622   4.877   3.061  1.00  6.19           C  
ATOM     11  O   SER A   2       2.980   5.800   2.329  1.00  6.19           O  
ATOM     12  CB  SER A   2       4.971   4.067   2.934  1.00  6.19           C  
ATOM     13  OG  SER A   2       5.903   3.102   3.350  1.00  6.19           O  
ATOM     14  H   SER A   2       3.532   2.097   2.082  1.00  6.19           H  
ATOM     15  HA  SER A   2       3.607   3.693   4.540  1.00  6.19           H  
ATOM     16 1HB  SER A   2       4.946   4.109   1.846  1.00  6.19           H  
ATOM     17 2HB  SER A   2       5.280   5.052   3.293  1.00  6.19           H  
ATOM     18  HG  SER A   2       6.742   3.373   2.954  1.00  6.19           H  
ATOM     19  N   HIS A   3       1.402   4.788   3.573  1.00  4.92           N  
ATOM     20  CA  HIS A   3       0.319   5.705   3.235  1.00  4.92           C  
ATOM     21  C   HIS A   3      -0.356   6.302   4.466  1.00  4.92           C  
ATOM     22  O   HIS A   3      -1.578   6.409   4.534  1.00  4.92           O  
ATOM     23  CB  HIS A   3      -0.715   5.009   2.338  1.00  4.92           C  
ATOM     24  CG  HIS A   3      -0.163   4.587   0.980  1.00  4.92           C  
ATOM     25  ND1 HIS A   3       0.365   3.317   0.716  1.00  4.92           N  
ATOM     26  CD2 HIS A   3      -0.044   5.287  -0.172  1.00  4.92           C  
ATOM     27  CE1 HIS A   3       0.780   3.282  -0.544  1.00  4.92           C  
ATOM     28  NE2 HIS A   3       0.540   4.457  -1.097  1.00  4.92           N  
ATOM     29  H   HIS A   3       1.229   3.994   4.191  1.00  4.92           H  
ATOM     30  HA  HIS A   3       0.726   6.539   2.664  1.00  4.92           H  
ATOM     31 1HB  HIS A   3      -1.092   4.119   2.845  1.00  4.92           H  
ATOM     32 2HB  HIS A   3      -1.560   5.676   2.173  1.00  4.92           H  
ATOM     33  HD2 HIS A   3      -0.349   6.321  -0.333  1.00  4.92           H  
ATOM     34  HE1 HIS A   3       1.239   2.428  -1.044  1.00  4.92           H  
ATOM     35  HE2 HIS A   3       0.754   4.716  -2.049  1.00  4.92           H  
ATOM     36  N   MET A   4       0.455   6.714   5.431  1.00  3.66           N  
ATOM     37  CA  MET A   4      -0.019   7.274   6.698  1.00  3.66           C  
ATOM     38  C   MET A   4      -0.260   8.788   6.659  1.00  3.66           C  
ATOM     39  O   MET A   4      -0.552   9.407   7.684  1.00  3.66           O  
ATOM     40  CB  MET A   4       0.970   6.920   7.792  1.00  3.66           C  
ATOM     41  CG  MET A   4       1.098   5.439   8.029  1.00  3.66           C  
ATOM     42  SD  MET A   4      -0.469   4.713   8.510  1.00  3.66           S  
ATOM     43  CE  MET A   4      -0.722   5.441  10.133  1.00  3.66           C  
ATOM     44  H   MET A   4       1.452   6.609   5.296  1.00  3.66           H  
ATOM     45  HA  MET A   4      -0.972   6.804   6.937  1.00  3.66           H  
ATOM     46 1HB  MET A   4       1.942   7.313   7.539  1.00  3.66           H  
ATOM     47 2HB  MET A   4       0.666   7.390   8.727  1.00  3.66           H  
ATOM     48 1HG  MET A   4       1.431   4.960   7.106  1.00  3.66           H  
ATOM     49 2HG  MET A   4       1.835   5.236   8.785  1.00  3.66           H  
ATOM     50 1HE  MET A   4      -1.665   5.088  10.547  1.00  3.66           H  
ATOM     51 2HE  MET A   4       0.078   5.151  10.786  1.00  3.66           H  
ATOM     52 3HE  MET A   4      -0.748   6.526  10.048  1.00  3.66           H  
ATOM     53  N   GLY A   5      -0.143   9.377   5.472  1.00  2.61           N  
ATOM     54  CA  GLY A   5      -0.342  10.807   5.283  1.00  2.61           C  
ATOM     55  C   GLY A   5       0.809  11.479   4.541  1.00  2.61           C  
ATOM     56  O   GLY A   5       0.650  12.591   4.037  1.00  2.61           O  
ATOM     57  H   GLY A   5       0.085   8.805   4.676  1.00  2.61           H  
ATOM     58 1HA  GLY A   5      -1.270  10.967   4.735  1.00  2.61           H  
ATOM     59 2HA  GLY A   5      -0.467  11.283   6.255  1.00  2.61           H  
ATOM     60  N   GLY A   6       1.951  10.797   4.408  1.00  1.84           N  
ATOM     61  CA  GLY A   6       3.079  11.400   3.709  1.00  1.84           C  
ATOM     62  C   GLY A   6       3.746  12.413   4.618  1.00  1.84           C  
ATOM     63  O   GLY A   6       4.212  13.457   4.177  1.00  1.84           O  
ATOM     64  H   GLY A   6       2.085   9.897   4.860  1.00  1.84           H  
ATOM     65 1HA  GLY A   6       3.794  10.622   3.437  1.00  1.84           H  
ATOM     66 2HA  GLY A   6       2.741  11.879   2.792  1.00  1.84           H  
ATOM     67  N   LEU A   7       3.736  12.124   5.902  1.00  1.33           N  
ATOM     68  CA  LEU A   7       4.289  13.025   6.898  1.00  1.33           C  
ATOM     69  C   LEU A   7       5.797  12.880   6.931  1.00  1.33           C  
ATOM     70  O   LEU A   7       6.322  11.815   6.613  1.00  1.33           O  
ATOM     71  CB  LEU A   7       3.705  12.691   8.266  1.00  1.33           C  
ATOM     72  CG  LEU A   7       2.186  12.789   8.372  1.00  1.33           C  
ATOM     73  CD1 LEU A   7       1.756  12.363   9.756  1.00  1.33           C  
ATOM     74  CD2 LEU A   7       1.759  14.178   8.083  1.00  1.33           C  
ATOM     75  H   LEU A   7       3.350  11.223   6.186  1.00  1.33           H  
ATOM     76  HA  LEU A   7       4.041  14.055   6.634  1.00  1.33           H  
ATOM     77 1HB  LEU A   7       3.979  11.671   8.513  1.00  1.33           H  
ATOM     78 2HB  LEU A   7       4.147  13.361   9.007  1.00  1.33           H  
ATOM     79  HG  LEU A   7       1.727  12.108   7.651  1.00  1.33           H  
ATOM     80 1HD1 LEU A   7       0.670  12.418   9.832  1.00  1.33           H  
ATOM     81 2HD1 LEU A   7       2.082  11.335   9.934  1.00  1.33           H  
ATOM     82 3HD1 LEU A   7       2.208  13.023  10.497  1.00  1.33           H  
ATOM     83 1HD2 LEU A   7       0.674  14.254   8.155  1.00  1.33           H  
ATOM     84 2HD2 LEU A   7       2.226  14.821   8.815  1.00  1.33           H  
ATOM     85 3HD2 LEU A   7       2.080  14.459   7.078  1.00  1.33           H  
ATOM     86  N   ILE A   8       6.503  13.927   7.332  1.00  1.03           N  
ATOM     87  CA  ILE A   8       7.967  13.837   7.411  1.00  1.03           C  
ATOM     88  C   ILE A   8       8.365  13.667   8.861  1.00  1.03           C  
ATOM     89  O   ILE A   8       7.839  14.350   9.732  1.00  1.03           O  
ATOM     90  CB  ILE A   8       8.639  15.115   6.895  1.00  1.03           C  
ATOM     91  CG1 ILE A   8      10.156  15.017   6.822  1.00  1.03           C  
ATOM     92  CG2 ILE A   8       8.329  16.120   7.765  1.00  1.03           C  
ATOM     93  CD1 ILE A   8      10.800  16.218   6.092  1.00  1.03           C  
ATOM     94  H   ILE A   8       6.011  14.785   7.594  1.00  1.03           H  
ATOM     95  HA  ILE A   8       8.309  12.983   6.836  1.00  1.03           H  
ATOM     96  HB  ILE A   8       8.256  15.357   5.926  1.00  1.03           H  
ATOM     97 1HG1 ILE A   8      10.558  14.973   7.836  1.00  1.03           H  
ATOM     98 2HG1 ILE A   8      10.425  14.094   6.301  1.00  1.03           H  
ATOM     99 1HG2 ILE A   8       8.763  17.060   7.421  1.00  1.03           H  
ATOM    100 2HG2 ILE A   8       7.252  16.187   7.796  1.00  1.03           H  
ATOM    101 3HG2 ILE A   8       8.719  15.875   8.755  1.00  1.03           H  
ATOM    102 1HD1 ILE A   8      11.871  16.117   6.067  1.00  1.03           H  
ATOM    103 2HD1 ILE A   8      10.443  16.285   5.095  1.00  1.03           H  
ATOM    104 3HD1 ILE A   8      10.547  17.136   6.621  1.00  1.03           H  
ATOM    105  N   TYR A   9       9.286  12.762   9.131  1.00  0.85           N  
ATOM    106  CA  TYR A   9       9.715  12.540  10.500  1.00  0.85           C  
ATOM    107  C   TYR A   9      11.168  12.875  10.658  1.00  0.85           C  
ATOM    108  O   TYR A   9      11.969  12.551   9.794  1.00  0.85           O  
ATOM    109  CB  TYR A   9       9.501  11.078  10.869  1.00  0.85           C  
ATOM    110  CG  TYR A   9       8.088  10.692  10.835  1.00  0.85           C  
ATOM    111  CD1 TYR A   9       7.527  10.481   9.610  1.00  0.85           C  
ATOM    112  CD2 TYR A   9       7.351  10.492  11.995  1.00  0.85           C  
ATOM    113  CE1 TYR A   9       6.256  10.099   9.508  1.00  0.85           C  
ATOM    114  CE2 TYR A   9       6.031  10.079  11.886  1.00  0.85           C  
ATOM    115  CZ  TYR A   9       5.489   9.883  10.629  1.00  0.85           C  
ATOM    116  OH  TYR A   9       4.184   9.464  10.473  1.00  0.85           O  
ATOM    117  H   TYR A   9       9.667  12.209   8.374  1.00  0.85           H  
ATOM    118  HA  TYR A   9       9.142  13.174  11.152  1.00  0.85           H  
ATOM    119 1HB  TYR A   9      10.048  10.442  10.172  1.00  0.85           H  
ATOM    120 2HB  TYR A   9       9.889  10.890  11.872  1.00  0.85           H  
ATOM    121  HD1 TYR A   9       8.115  10.630   8.702  1.00  0.85           H  
ATOM    122  HD2 TYR A   9       7.805  10.650  12.973  1.00  0.85           H  
ATOM    123  HE1 TYR A   9       5.847   9.954   8.528  1.00  0.85           H  
ATOM    124  HE2 TYR A   9       5.432   9.907  12.781  1.00  0.85           H  
ATOM    125  HH  TYR A   9       4.021   9.253   9.516  1.00  0.85           H  
ATOM    126  N   ALA A  10      11.505  13.477  11.789  1.00  0.77           N  
ATOM    127  CA  ALA A  10      12.875  13.797  12.162  1.00  0.77           C  
ATOM    128  C   ALA A  10      13.231  12.960  13.385  1.00  0.77           C  
ATOM    129  O   ALA A  10      12.656  13.140  14.463  1.00  0.77           O  
ATOM    130  CB  ALA A  10      13.012  15.292  12.407  1.00  0.77           C  
ATOM    131  H   ALA A  10      10.756  13.714  12.431  1.00  0.77           H  
ATOM    132  HA  ALA A  10      13.542  13.502  11.356  1.00  0.77           H  
ATOM    133 1HB  ALA A  10      14.020  15.531  12.674  1.00  0.77           H  
ATOM    134 2HB  ALA A  10      12.748  15.828  11.498  1.00  0.77           H  
ATOM    135 3HB  ALA A  10      12.343  15.595  13.215  1.00  0.77           H  
ATOM    136  N   VAL A  11      14.129  11.998  13.192  1.00  0.76           N  
ATOM    137  CA  VAL A  11      14.446  11.005  14.205  1.00  0.76           C  
ATOM    138  C   VAL A  11      15.761  11.256  14.932  1.00  0.76           C  
ATOM    139  O   VAL A  11      16.846  11.179  14.336  1.00  0.76           O  
ATOM    140  CB  VAL A  11      14.541   9.635  13.501  1.00  0.76           C  
ATOM    141  CG1 VAL A  11      14.872   8.576  14.457  1.00  0.76           C  
ATOM    142  CG2 VAL A  11      13.233   9.310  12.744  1.00  0.76           C  
ATOM    143  H   VAL A  11      14.589  11.931  12.291  1.00  0.76           H  
ATOM    144  HA  VAL A  11      13.646  10.996  14.936  1.00  0.76           H  
ATOM    145  HB  VAL A  11      15.354   9.688  12.788  1.00  0.76           H  
ATOM    146 1HG1 VAL A  11      14.973   7.633  13.932  1.00  0.76           H  
ATOM    147 2HG1 VAL A  11      15.814   8.824  14.945  1.00  0.76           H  
ATOM    148 3HG1 VAL A  11      14.082   8.496  15.199  1.00  0.76           H  
ATOM    149 1HG2 VAL A  11      13.342   8.354  12.227  1.00  0.76           H  
ATOM    150 2HG2 VAL A  11      12.413   9.244  13.442  1.00  0.76           H  
ATOM    151 3HG2 VAL A  11      13.030  10.097  12.010  1.00  0.76           H  
ATOM    152  N   GLY A  12      15.667  11.533  16.234  1.00  0.80           N  
ATOM    153  CA  GLY A  12      16.833  11.813  17.061  1.00  0.80           C  
ATOM    154  C   GLY A  12      17.632  13.024  16.594  1.00  0.80           C  
ATOM    155  O   GLY A  12      17.093  14.123  16.420  1.00  0.80           O  
ATOM    156  H   GLY A  12      14.758  11.589  16.696  1.00  0.80           H  
ATOM    157 1HA  GLY A  12      16.505  11.964  18.089  1.00  0.80           H  
ATOM    158 2HA  GLY A  12      17.482  10.945  17.072  1.00  0.80           H  
ATOM    159  N   GLY A  13      18.928  12.821  16.412  1.00  0.86           N  
ATOM    160  CA  GLY A  13      19.830  13.877  15.989  1.00  0.86           C  
ATOM    161  C   GLY A  13      20.384  14.592  17.196  1.00  0.86           C  
ATOM    162  O   GLY A  13      19.987  14.313  18.330  1.00  0.86           O  
ATOM    163  H   GLY A  13      19.302  11.894  16.599  1.00  0.86           H  
ATOM    164 1HA  GLY A  13      20.644  13.461  15.401  1.00  0.86           H  
ATOM    165 2HA  GLY A  13      19.306  14.586  15.362  1.00  0.86           H  
ATOM    166  N   ASP A  14      21.324  15.487  16.962  1.00  0.94           N  
ATOM    167  CA  ASP A  14      21.913  16.232  18.043  1.00  0.94           C  
ATOM    168  C   ASP A  14      21.257  17.583  18.204  1.00  0.94           C  
ATOM    169  O   ASP A  14      20.922  18.255  17.224  1.00  0.94           O  
ATOM    170  CB  ASP A  14      23.411  16.438  17.835  1.00  0.94           C  
ATOM    171  CG  ASP A  14      24.228  15.154  17.944  1.00  0.94           C  
ATOM    172  OD1 ASP A  14      23.726  14.194  18.497  1.00  0.94           O  
ATOM    173  OD2 ASP A  14      25.338  15.131  17.479  1.00  0.94           O  
ATOM    174  H   ASP A  14      21.616  15.665  16.012  1.00  0.94           H  
ATOM    175  HA  ASP A  14      21.771  15.675  18.965  1.00  0.94           H  
ATOM    176 1HB  ASP A  14      23.577  16.873  16.849  1.00  0.94           H  
ATOM    177 2HB  ASP A  14      23.775  17.155  18.578  1.00  0.94           H  
ATOM    178  N   GLY A  15      21.105  17.962  19.453  1.00  1.00           N  
ATOM    179  CA  GLY A  15      20.634  19.254  19.902  1.00  1.00           C  
ATOM    180  C   GLY A  15      21.656  19.594  20.961  1.00  1.00           C  
ATOM    181  O   GLY A  15      22.856  19.480  20.717  1.00  1.00           O  
ATOM    182  H   GLY A  15      21.369  17.290  20.173  1.00  1.00           H  
ATOM    183 1HA  GLY A  15      20.643  19.980  19.088  1.00  1.00           H  
ATOM    184 2HA  GLY A  15      19.628  19.184  20.317  1.00  1.00           H  
ATOM    185  N   HIS A  16      21.211  19.938  22.164  1.00  1.03           N  
ATOM    186  CA  HIS A  16      22.174  20.150  23.248  1.00  1.03           C  
ATOM    187  C   HIS A  16      22.800  18.809  23.687  1.00  1.03           C  
ATOM    188  O   HIS A  16      23.860  18.773  24.315  1.00  1.03           O  
ATOM    189  CB  HIS A  16      21.489  20.830  24.432  1.00  1.03           C  
ATOM    190  CG  HIS A  16      20.411  19.998  25.073  1.00  1.03           C  
ATOM    191  ND1 HIS A  16      19.171  19.812  24.489  1.00  1.03           N  
ATOM    192  CD2 HIS A  16      20.379  19.323  26.248  1.00  1.03           C  
ATOM    193  CE1 HIS A  16      18.426  19.056  25.279  1.00  1.03           C  
ATOM    194  NE2 HIS A  16      19.134  18.747  26.352  1.00  1.03           N  
ATOM    195  H   HIS A  16      20.222  20.049  22.333  1.00  1.03           H  
ATOM    196  HA  HIS A  16      22.981  20.796  22.903  1.00  1.03           H  
ATOM    197 1HB  HIS A  16      22.234  21.065  25.193  1.00  1.03           H  
ATOM    198 2HB  HIS A  16      21.047  21.771  24.107  1.00  1.03           H  
ATOM    199  HD2 HIS A  16      21.188  19.253  26.975  1.00  1.03           H  
ATOM    200  HE1 HIS A  16      17.402  18.742  25.079  1.00  1.03           H  
ATOM    201  HE2 HIS A  16      18.818  18.182  27.128  1.00  1.03           H  
ATOM    202  N   THR A  17      22.118  17.719  23.333  1.00  1.00           N  
ATOM    203  CA  THR A  17      22.512  16.345  23.616  1.00  1.00           C  
ATOM    204  C   THR A  17      22.105  15.426  22.460  1.00  1.00           C  
ATOM    205  O   THR A  17      21.694  15.894  21.397  1.00  1.00           O  
ATOM    206  CB  THR A  17      21.891  15.851  24.939  1.00  1.00           C  
ATOM    207  OG1 THR A  17      22.477  14.584  25.298  1.00  1.00           O  
ATOM    208  CG2 THR A  17      20.370  15.698  24.792  1.00  1.00           C  
ATOM    209  H   THR A  17      21.255  17.873  22.839  1.00  1.00           H  
ATOM    210  HA  THR A  17      23.598  16.305  23.709  1.00  1.00           H  
ATOM    211  HB  THR A  17      22.105  16.577  25.724  1.00  1.00           H  
ATOM    212  HG1 THR A  17      22.173  14.332  26.178  1.00  1.00           H  
ATOM    213 1HG2 THR A  17      19.947  15.362  25.736  1.00  1.00           H  
ATOM    214 2HG2 THR A  17      19.940  16.654  24.523  1.00  1.00           H  
ATOM    215 3HG2 THR A  17      20.126  14.978  24.023  1.00  1.00           H  
ATOM    216  N   HIS A  18      22.224  14.119  22.677  1.00  0.95           N  
ATOM    217  CA  HIS A  18      21.879  13.115  21.664  1.00  0.95           C  
ATOM    218  C   HIS A  18      20.431  12.735  21.944  1.00  0.95           C  
ATOM    219  O   HIS A  18      20.114  12.213  23.013  1.00  0.95           O  
ATOM    220  CB  HIS A  18      22.820  11.919  21.771  1.00  0.95           C  
ATOM    221  CG  HIS A  18      24.241  12.373  21.639  1.00  0.95           C  
ATOM    222  ND1 HIS A  18      24.799  12.785  20.447  1.00  0.95           N  
ATOM    223  CD2 HIS A  18      25.199  12.531  22.579  1.00  0.95           C  
ATOM    224  CE1 HIS A  18      26.039  13.183  20.667  1.00  0.95           C  
ATOM    225  NE2 HIS A  18      26.304  13.040  21.953  1.00  0.95           N  
ATOM    226  H   HIS A  18      22.544  13.845  23.597  1.00  0.95           H  
ATOM    227  HA  HIS A  18      21.945  13.532  20.656  1.00  0.95           H  
ATOM    228 1HB  HIS A  18      22.687  11.415  22.728  1.00  0.95           H  
ATOM    229 2HB  HIS A  18      22.604  11.203  20.972  1.00  0.95           H  
ATOM    230  HD1 HIS A  18      24.352  12.823  19.512  1.00  0.95           H  
ATOM    231  HD2 HIS A  18      25.217  12.354  23.654  1.00  0.95           H  
ATOM    232  HE1 HIS A  18      26.646  13.554  19.839  1.00  0.95           H  
ATOM    233  N   LEU A  19      19.544  13.075  21.029  1.00  0.87           N  
ATOM    234  CA  LEU A  19      18.120  12.962  21.274  1.00  0.87           C  
ATOM    235  C   LEU A  19      17.513  11.586  20.997  1.00  0.87           C  
ATOM    236  O   LEU A  19      17.910  10.877  20.068  1.00  0.87           O  
ATOM    237  CB  LEU A  19      17.456  14.002  20.377  1.00  0.87           C  
ATOM    238  CG  LEU A  19      17.922  15.464  20.605  1.00  0.87           C  
ATOM    239  CD1 LEU A  19      17.347  16.322  19.517  1.00  0.87           C  
ATOM    240  CD2 LEU A  19      17.484  15.950  21.975  1.00  0.87           C  
ATOM    241  H   LEU A  19      19.849  13.478  20.139  1.00  0.87           H  
ATOM    242  HA  LEU A  19      17.940  13.215  22.319  1.00  0.87           H  
ATOM    243 1HB  LEU A  19      17.682  13.759  19.350  1.00  0.87           H  
ATOM    244 2HB  LEU A  19      16.376  13.957  20.512  1.00  0.87           H  
ATOM    245  HG  LEU A  19      19.014  15.514  20.531  1.00  0.87           H  
ATOM    246 1HD1 LEU A  19      17.681  17.352  19.636  1.00  0.87           H  
ATOM    247 2HD1 LEU A  19      17.696  15.940  18.556  1.00  0.87           H  
ATOM    248 3HD1 LEU A  19      16.272  16.280  19.556  1.00  0.87           H  
ATOM    249 1HD2 LEU A  19      17.820  16.980  22.119  1.00  0.87           H  
ATOM    250 2HD2 LEU A  19      16.397  15.908  22.046  1.00  0.87           H  
ATOM    251 3HD2 LEU A  19      17.925  15.314  22.743  1.00  0.87           H  
ATOM    252  N   SER A  20      16.525  11.224  21.817  1.00  0.81           N  
ATOM    253  CA  SER A  20      15.734  10.013  21.614  1.00  0.81           C  
ATOM    254  C   SER A  20      14.403  10.369  20.982  1.00  0.81           C  
ATOM    255  O   SER A  20      13.693   9.528  20.434  1.00  0.81           O  
ATOM    256  CB  SER A  20      15.509   9.307  22.935  1.00  0.81           C  
ATOM    257  OG  SER A  20      14.764  10.107  23.819  1.00  0.81           O  
ATOM    258  H   SER A  20      16.304  11.824  22.599  1.00  0.81           H  
ATOM    259  HA  SER A  20      16.257   9.353  20.934  1.00  0.81           H  
ATOM    260 1HB  SER A  20      14.980   8.369  22.754  1.00  0.81           H  
ATOM    261 2HB  SER A  20      16.461   9.056  23.383  1.00  0.81           H  
ATOM    262  HG  SER A  20      14.602   9.561  24.596  1.00  0.81           H  
ATOM    263  N   SER A  21      14.049  11.633  21.088  1.00  0.77           N  
ATOM    264  CA  SER A  21      12.768  12.084  20.603  1.00  0.77           C  
ATOM    265  C   SER A  21      12.689  12.053  19.100  1.00  0.77           C  
ATOM    266  O   SER A  21      13.717  12.108  18.412  1.00  0.77           O  
ATOM    267  CB  SER A  21      12.510  13.465  21.128  1.00  0.77           C  
ATOM    268  OG  SER A  21      13.441  14.378  20.620  1.00  0.77           O  
ATOM    269  H   SER A  21      14.675  12.282  21.535  1.00  0.77           H  
ATOM    270  HA  SER A  21      11.996  11.422  20.989  1.00  0.77           H  
ATOM    271 1HB  SER A  21      11.500  13.781  20.860  1.00  0.77           H  
ATOM    272 2HB  SER A  21      12.573  13.448  22.214  1.00  0.77           H  
ATOM    273  HG  SER A  21      13.450  15.112  21.251  1.00  0.77           H  
ATOM    274  N   VAL A  22      11.460  11.990  18.620  1.00  0.76           N  
ATOM    275  CA  VAL A  22      11.151  11.992  17.211  1.00  0.76           C  
ATOM    276  C   VAL A  22      10.014  12.974  16.959  1.00  0.76           C  
ATOM    277  O   VAL A  22       9.071  13.028  17.751  1.00  0.76           O  
ATOM    278  CB  VAL A  22      10.754  10.570  16.774  1.00  0.76           C  
ATOM    279  CG1 VAL A  22      10.443  10.542  15.250  1.00  0.76           C  
ATOM    280  CG2 VAL A  22      11.871   9.592  17.182  1.00  0.76           C  
ATOM    281  H   VAL A  22      10.688  11.938  19.271  1.00  0.76           H  
ATOM    282  HA  VAL A  22      12.032  12.313  16.657  1.00  0.76           H  
ATOM    283  HB  VAL A  22       9.859  10.283  17.296  1.00  0.76           H  
ATOM    284 1HG1 VAL A  22      10.145   9.536  14.957  1.00  0.76           H  
ATOM    285 2HG1 VAL A  22       9.641  11.231  15.018  1.00  0.76           H  
ATOM    286 3HG1 VAL A  22      11.320  10.836  14.698  1.00  0.76           H  
ATOM    287 1HG2 VAL A  22      11.584   8.627  16.924  1.00  0.76           H  
ATOM    288 2HG2 VAL A  22      12.794   9.843  16.691  1.00  0.76           H  
ATOM    289 3HG2 VAL A  22      12.020   9.614  18.248  1.00  0.76           H  
ATOM    290  N   GLU A  23      10.111  13.776  15.906  1.00  0.78           N  
ATOM    291  CA  GLU A  23       9.018  14.698  15.580  1.00  0.78           C  
ATOM    292  C   GLU A  23       8.476  14.468  14.187  1.00  0.78           C  
ATOM    293  O   GLU A  23       9.204  14.068  13.287  1.00  0.78           O  
ATOM    294  CB  GLU A  23       9.441  16.165  15.706  1.00  0.78           C  
ATOM    295  CG  GLU A  23       9.769  16.630  17.072  1.00  0.78           C  
ATOM    296  CD  GLU A  23      10.160  18.095  17.134  1.00  0.78           C  
ATOM    297  OE1 GLU A  23       9.274  18.919  17.042  1.00  0.78           O  
ATOM    298  OE2 GLU A  23      11.326  18.404  17.302  1.00  0.78           O  
ATOM    299  H   GLU A  23      10.942  13.705  15.315  1.00  0.78           H  
ATOM    300  HA  GLU A  23       8.195  14.518  16.265  1.00  0.78           H  
ATOM    301 1HB  GLU A  23      10.286  16.371  15.047  1.00  0.78           H  
ATOM    302 2HB  GLU A  23       8.612  16.782  15.394  1.00  0.78           H  
ATOM    303 1HG  GLU A  23       8.893  16.501  17.694  1.00  0.78           H  
ATOM    304 2HG  GLU A  23      10.535  16.005  17.464  1.00  0.78           H  
ATOM    305  N   ALA A  24       7.192  14.743  14.000  1.00  0.84           N  
ATOM    306  CA  ALA A  24       6.563  14.621  12.694  1.00  0.84           C  
ATOM    307  C   ALA A  24       6.049  15.958  12.182  1.00  0.84           C  
ATOM    308  O   ALA A  24       5.572  16.784  12.959  1.00  0.84           O  
ATOM    309  CB  ALA A  24       5.407  13.647  12.772  1.00  0.84           C  
ATOM    310  H   ALA A  24       6.635  15.047  14.787  1.00  0.84           H  
ATOM    311  HA  ALA A  24       7.299  14.249  12.001  1.00  0.84           H  
ATOM    312 1HB  ALA A  24       4.959  13.537  11.783  1.00  0.84           H  
ATOM    313 2HB  ALA A  24       5.775  12.693  13.113  1.00  0.84           H  
ATOM    314 3HB  ALA A  24       4.664  14.023  13.475  1.00  0.84           H  
ATOM    315  N   TYR A  25       6.104  16.158  10.867  1.00  0.90           N  
ATOM    316  CA  TYR A  25       5.543  17.349  10.233  1.00  0.90           C  
ATOM    317  C   TYR A  25       4.497  17.076   9.190  1.00  0.90           C  
ATOM    318  O   TYR A  25       4.647  16.226   8.299  1.00  0.90           O  
ATOM    319  CB  TYR A  25       6.623  18.251   9.684  1.00  0.90           C  
ATOM    320  CG  TYR A  25       6.213  19.307   8.725  1.00  0.90           C  
ATOM    321  CD1 TYR A  25       5.793  20.516   9.189  1.00  0.90           C  
ATOM    322  CD2 TYR A  25       6.246  19.061   7.360  1.00  0.90           C  
ATOM    323  CE1 TYR A  25       5.409  21.471   8.313  1.00  0.90           C  
ATOM    324  CE2 TYR A  25       5.856  20.013   6.493  1.00  0.90           C  
ATOM    325  CZ  TYR A  25       5.432  21.212   6.958  1.00  0.90           C  
ATOM    326  OH  TYR A  25       5.013  22.162   6.061  1.00  0.90           O  
ATOM    327  H   TYR A  25       6.565  15.460  10.295  1.00  0.90           H  
ATOM    328  HA  TYR A  25       5.049  17.918  11.010  1.00  0.90           H  
ATOM    329 1HB  TYR A  25       6.866  18.788  10.505  1.00  0.90           H  
ATOM    330 2HB  TYR A  25       7.479  17.778   9.397  1.00  0.90           H  
ATOM    331  HD1 TYR A  25       5.772  20.710  10.255  1.00  0.90           H  
ATOM    332  HD2 TYR A  25       6.571  18.113   6.978  1.00  0.90           H  
ATOM    333  HE1 TYR A  25       5.082  22.429   8.680  1.00  0.90           H  
ATOM    334  HE2 TYR A  25       5.874  19.816   5.426  1.00  0.90           H  
ATOM    335  HH  TYR A  25       4.847  23.003   6.520  1.00  0.90           H  
ATOM    336  N   ASN A  26       3.417  17.834   9.321  1.00  0.97           N  
ATOM    337  CA  ASN A  26       2.279  17.745   8.445  1.00  0.97           C  
ATOM    338  C   ASN A  26       2.162  18.974   7.525  1.00  0.97           C  
ATOM    339  O   ASN A  26       1.772  20.059   7.986  1.00  0.97           O  
ATOM    340  CB  ASN A  26       1.036  17.559   9.275  1.00  0.97           C  
ATOM    341  CG  ASN A  26      -0.206  17.293   8.457  1.00  0.97           C  
ATOM    342  OD1 ASN A  26      -0.332  17.673   7.283  1.00  0.97           O  
ATOM    343  ND2 ASN A  26      -1.153  16.630   9.080  1.00  0.97           N  
ATOM    344  H   ASN A  26       3.401  18.505  10.093  1.00  0.97           H  
ATOM    345  HA  ASN A  26       2.410  16.858   7.858  1.00  0.97           H  
ATOM    346 1HB  ASN A  26       1.184  16.735   9.972  1.00  0.97           H  
ATOM    347 2HB  ASN A  26       0.873  18.458   9.871  1.00  0.97           H  
ATOM    348 1HD2 ASN A  26      -2.011  16.420   8.609  1.00  0.97           H  
ATOM    349 2HD2 ASN A  26      -1.020  16.340  10.030  1.00  0.97           H  
ATOM    350  N   PRO A  27       2.455  18.842   6.213  1.00  1.02           N  
ATOM    351  CA  PRO A  27       2.494  19.912   5.232  1.00  1.02           C  
ATOM    352  C   PRO A  27       1.122  20.502   4.951  1.00  1.02           C  
ATOM    353  O   PRO A  27       1.018  21.575   4.359  1.00  1.02           O  
ATOM    354  CB  PRO A  27       3.075  19.222   3.993  1.00  1.02           C  
ATOM    355  CG  PRO A  27       2.682  17.787   4.145  1.00  1.02           C  
ATOM    356  CD  PRO A  27       2.725  17.505   5.624  1.00  1.02           C  
ATOM    357  HA  PRO A  27       3.157  20.698   5.581  1.00  1.02           H  
ATOM    358 1HB  PRO A  27       2.657  19.678   3.085  1.00  1.02           H  
ATOM    359 2HB  PRO A  27       4.163  19.368   3.947  1.00  1.02           H  
ATOM    360 1HG  PRO A  27       1.675  17.630   3.723  1.00  1.02           H  
ATOM    361 2HG  PRO A  27       3.349  17.165   3.579  1.00  1.02           H  
ATOM    362 1HD  PRO A  27       1.904  16.795   5.819  1.00  1.02           H  
ATOM    363 2HD  PRO A  27       3.716  17.121   5.931  1.00  1.02           H  
ATOM    364  N   GLU A  28       0.060  19.810   5.365  1.00  1.04           N  
ATOM    365  CA  GLU A  28      -1.282  20.308   5.114  1.00  1.04           C  
ATOM    366  C   GLU A  28      -1.751  21.247   6.221  1.00  1.04           C  
ATOM    367  O   GLU A  28      -2.821  21.853   6.111  1.00  1.04           O  
ATOM    368  CB  GLU A  28      -2.263  19.149   4.962  1.00  1.04           C  
ATOM    369  CG  GLU A  28      -1.998  18.257   3.750  1.00  1.04           C  
ATOM    370  CD  GLU A  28      -2.993  17.120   3.600  1.00  1.04           C  
ATOM    371  OE1 GLU A  28      -3.874  17.002   4.421  1.00  1.04           O  
ATOM    372  OE2 GLU A  28      -2.871  16.378   2.653  1.00  1.04           O  
ATOM    373  H   GLU A  28       0.151  18.939   5.884  1.00  1.04           H  
ATOM    374  HA  GLU A  28      -1.269  20.869   4.180  1.00  1.04           H  
ATOM    375 1HB  GLU A  28      -2.244  18.531   5.855  1.00  1.04           H  
ATOM    376 2HB  GLU A  28      -3.274  19.544   4.867  1.00  1.04           H  
ATOM    377 1HG  GLU A  28      -2.024  18.870   2.851  1.00  1.04           H  
ATOM    378 2HG  GLU A  28      -0.993  17.843   3.842  1.00  1.04           H  
ATOM    379  N   THR A  29      -0.971  21.347   7.305  1.00  1.03           N  
ATOM    380  CA  THR A  29      -1.327  22.209   8.419  1.00  1.03           C  
ATOM    381  C   THR A  29      -0.142  23.116   8.675  1.00  1.03           C  
ATOM    382  O   THR A  29      -0.258  24.169   9.298  1.00  1.03           O  
ATOM    383  CB  THR A  29      -1.677  21.406   9.689  1.00  1.03           C  
ATOM    384  OG1 THR A  29      -0.530  20.703  10.156  1.00  1.03           O  
ATOM    385  CG2 THR A  29      -2.762  20.387   9.374  1.00  1.03           C  
ATOM    386  H   THR A  29      -0.085  20.845   7.356  1.00  1.03           H  
ATOM    387  HA  THR A  29      -2.181  22.828   8.145  1.00  1.03           H  
ATOM    388  HB  THR A  29      -2.023  22.085  10.470  1.00  1.03           H  
ATOM    389  HG1 THR A  29       0.094  21.337  10.535  1.00  1.03           H  
ATOM    390 1HG2 THR A  29      -3.002  19.823  10.274  1.00  1.03           H  
ATOM    391 2HG2 THR A  29      -3.653  20.904   9.018  1.00  1.03           H  
ATOM    392 3HG2 THR A  29      -2.411  19.700   8.604  1.00  1.03           H  
ATOM    393  N   ASN A  30       0.996  22.700   8.117  1.00  0.99           N  
ATOM    394  CA  ASN A  30       2.295  23.337   8.297  1.00  0.99           C  
ATOM    395  C   ASN A  30       2.712  23.331   9.770  1.00  0.99           C  
ATOM    396  O   ASN A  30       3.163  24.345  10.310  1.00  0.99           O  
ATOM    397  CB  ASN A  30       2.293  24.758   7.750  1.00  0.99           C  
ATOM    398  CG  ASN A  30       3.680  25.295   7.497  1.00  0.99           C  
ATOM    399  OD1 ASN A  30       4.578  24.554   7.100  1.00  0.99           O  
ATOM    400  ND2 ASN A  30       3.883  26.567   7.722  1.00  0.99           N  
ATOM    401  H   ASN A  30       0.974  21.817   7.614  1.00  0.99           H  
ATOM    402  HA  ASN A  30       3.019  22.756   7.740  1.00  0.99           H  
ATOM    403 1HB  ASN A  30       1.727  24.789   6.819  1.00  0.99           H  
ATOM    404 2HB  ASN A  30       1.798  25.421   8.459  1.00  0.99           H  
ATOM    405 1HD2 ASN A  30       4.820  26.947   7.587  1.00  0.99           H  
ATOM    406 2HD2 ASN A  30       3.139  27.150   8.048  1.00  0.99           H  
ATOM    407  N   GLU A  31       2.558  22.168  10.414  1.00  0.93           N  
ATOM    408  CA  GLU A  31       2.908  22.043  11.833  1.00  0.93           C  
ATOM    409  C   GLU A  31       3.760  20.825  12.186  1.00  0.93           C  
ATOM    410  O   GLU A  31       3.630  19.753  11.591  1.00  0.93           O  
ATOM    411  CB  GLU A  31       1.635  21.966  12.698  1.00  0.93           C  
ATOM    412  CG  GLU A  31       0.731  23.210  12.672  1.00  0.93           C  
ATOM    413  CD  GLU A  31      -0.482  23.105  13.597  1.00  0.93           C  
ATOM    414  OE1 GLU A  31      -0.634  22.094  14.242  1.00  0.93           O  
ATOM    415  OE2 GLU A  31      -1.245  24.042  13.655  1.00  0.93           O  
ATOM    416  H   GLU A  31       2.205  21.375   9.877  1.00  0.93           H  
ATOM    417  HA  GLU A  31       3.471  22.931  12.118  1.00  0.93           H  
ATOM    418 1HB  GLU A  31       1.037  21.112  12.383  1.00  0.93           H  
ATOM    419 2HB  GLU A  31       1.921  21.790  13.738  1.00  0.93           H  
ATOM    420 1HG  GLU A  31       1.321  24.081  12.952  1.00  0.93           H  
ATOM    421 2HG  GLU A  31       0.381  23.361  11.659  1.00  0.93           H  
ATOM    422  N   TRP A  32       4.617  20.999  13.199  1.00  0.88           N  
ATOM    423  CA  TRP A  32       5.394  19.900  13.779  1.00  0.88           C  
ATOM    424  C   TRP A  32       4.754  19.407  15.077  1.00  0.88           C  
ATOM    425  O   TRP A  32       4.183  20.200  15.831  1.00  0.88           O  
ATOM    426  CB  TRP A  32       6.863  20.282  14.048  1.00  0.88           C  
ATOM    427  CG  TRP A  32       7.758  20.364  12.798  1.00  0.88           C  
ATOM    428  CD1 TRP A  32       7.956  21.444  11.996  1.00  0.88           C  
ATOM    429  CD2 TRP A  32       8.585  19.295  12.239  1.00  0.88           C  
ATOM    430  NE1 TRP A  32       8.838  21.142  10.991  1.00  0.88           N  
ATOM    431  CE2 TRP A  32       9.225  19.814  11.116  1.00  0.88           C  
ATOM    432  CE3 TRP A  32       8.811  17.965  12.586  1.00  0.88           C  
ATOM    433  CZ2 TRP A  32      10.087  19.016  10.320  1.00  0.88           C  
ATOM    434  CZ3 TRP A  32       9.665  17.185  11.803  1.00  0.88           C  
ATOM    435  CH2 TRP A  32      10.281  17.698  10.704  1.00  0.88           C  
ATOM    436  H   TRP A  32       4.703  21.919  13.610  1.00  0.88           H  
ATOM    437  HA  TRP A  32       5.396  19.089  13.068  1.00  0.88           H  
ATOM    438 1HB  TRP A  32       6.901  21.251  14.552  1.00  0.88           H  
ATOM    439 2HB  TRP A  32       7.304  19.547  14.729  1.00  0.88           H  
ATOM    440  HD1 TRP A  32       7.489  22.417  12.136  1.00  0.88           H  
ATOM    441  HE1 TRP A  32       9.131  21.839  10.295  1.00  0.88           H  
ATOM    442  HE3 TRP A  32       8.313  17.548  13.439  1.00  0.88           H  
ATOM    443  HZ2 TRP A  32      10.583  19.380   9.432  1.00  0.88           H  
ATOM    444  HZ3 TRP A  32       9.821  16.147  12.085  1.00  0.88           H  
ATOM    445  HH2 TRP A  32      10.933  17.053  10.112  1.00  0.88           H  
ATOM    446  N   SER A  33       4.904  18.115  15.355  1.00  0.83           N  
ATOM    447  CA  SER A  33       4.404  17.515  16.588  1.00  0.83           C  
ATOM    448  C   SER A  33       5.284  16.340  17.017  1.00  0.83           C  
ATOM    449  O   SER A  33       5.709  15.556  16.178  1.00  0.83           O  
ATOM    450  CB  SER A  33       2.994  17.001  16.345  1.00  0.83           C  
ATOM    451  OG  SER A  33       2.464  16.367  17.481  1.00  0.83           O  
ATOM    452  H   SER A  33       5.348  17.532  14.649  1.00  0.83           H  
ATOM    453  HA  SER A  33       4.394  18.290  17.348  1.00  0.83           H  
ATOM    454 1HB  SER A  33       2.351  17.834  16.059  1.00  0.83           H  
ATOM    455 2HB  SER A  33       3.008  16.300  15.510  1.00  0.83           H  
ATOM    456  HG  SER A  33       3.090  15.656  17.716  1.00  0.83           H  
ATOM    457  N   PRO A  34       5.583  16.160  18.307  1.00  0.79           N  
ATOM    458  CA  PRO A  34       6.362  15.041  18.780  1.00  0.79           C  
ATOM    459  C   PRO A  34       5.585  13.754  18.609  1.00  0.79           C  
ATOM    460  O   PRO A  34       4.357  13.739  18.746  1.00  0.79           O  
ATOM    461  CB  PRO A  34       6.600  15.390  20.257  1.00  0.79           C  
ATOM    462  CG  PRO A  34       5.452  16.321  20.627  1.00  0.79           C  
ATOM    463  CD  PRO A  34       5.148  17.103  19.354  1.00  0.79           C  
ATOM    464  HA  PRO A  34       7.311  14.986  18.245  1.00  0.79           H  
ATOM    465 1HB  PRO A  34       6.614  14.465  20.855  1.00  0.79           H  
ATOM    466 2HB  PRO A  34       7.589  15.859  20.371  1.00  0.79           H  
ATOM    467 1HG  PRO A  34       4.590  15.733  20.976  1.00  0.79           H  
ATOM    468 2HG  PRO A  34       5.750  16.972  21.464  1.00  0.79           H  
ATOM    469 1HD  PRO A  34       4.065  17.290  19.308  1.00  0.79           H  
ATOM    470 2HD  PRO A  34       5.741  18.031  19.313  1.00  0.79           H  
ATOM    471  N   VAL A  35       6.317  12.682  18.367  1.00  0.75           N  
ATOM    472  CA  VAL A  35       5.777  11.338  18.271  1.00  0.75           C  
ATOM    473  C   VAL A  35       6.603  10.496  19.231  1.00  0.75           C  
ATOM    474  O   VAL A  35       7.527  11.012  19.862  1.00  0.75           O  
ATOM    475  CB  VAL A  35       5.799  10.772  16.832  1.00  0.75           C  
ATOM    476  CG1 VAL A  35       4.993  11.663  15.900  1.00  0.75           C  
ATOM    477  CG2 VAL A  35       7.167  10.618  16.337  1.00  0.75           C  
ATOM    478  H   VAL A  35       7.320  12.804  18.234  1.00  0.75           H  
ATOM    479  HA  VAL A  35       4.743  11.338  18.613  1.00  0.75           H  
ATOM    480  HB  VAL A  35       5.325   9.813  16.843  1.00  0.75           H  
ATOM    481 1HG1 VAL A  35       4.985  11.226  14.905  1.00  0.75           H  
ATOM    482 2HG1 VAL A  35       3.972  11.743  16.270  1.00  0.75           H  
ATOM    483 3HG1 VAL A  35       5.444  12.657  15.859  1.00  0.75           H  
ATOM    484 1HG2 VAL A  35       7.149  10.194  15.336  1.00  0.75           H  
ATOM    485 2HG2 VAL A  35       7.636  11.586  16.314  1.00  0.75           H  
ATOM    486 3HG2 VAL A  35       7.702   9.950  17.005  1.00  0.75           H  
ATOM    487  N   ALA A  36       6.256   9.236  19.406  1.00  0.73           N  
ATOM    488  CA  ALA A  36       6.980   8.427  20.372  1.00  0.73           C  
ATOM    489  C   ALA A  36       8.497   8.416  20.105  1.00  0.73           C  
ATOM    490  O   ALA A  36       8.913   8.379  18.942  1.00  0.73           O  
ATOM    491  CB  ALA A  36       6.475   7.003  20.345  1.00  0.73           C  
ATOM    492  H   ALA A  36       5.480   8.844  18.883  1.00  0.73           H  
ATOM    493  HA  ALA A  36       6.764   8.853  21.340  1.00  0.73           H  
ATOM    494 1HB  ALA A  36       6.987   6.409  21.098  1.00  0.73           H  
ATOM    495 2HB  ALA A  36       5.412   7.010  20.556  1.00  0.73           H  
ATOM    496 3HB  ALA A  36       6.652   6.566  19.374  1.00  0.73           H  
ATOM    497  N   PRO A  37       9.325   8.478  21.182  1.00  0.71           N  
ATOM    498  CA  PRO A  37      10.777   8.434  21.199  1.00  0.71           C  
ATOM    499  C   PRO A  37      11.341   7.043  20.972  1.00  0.71           C  
ATOM    500  O   PRO A  37      10.694   6.037  21.268  1.00  0.71           O  
ATOM    501  CB  PRO A  37      11.111   8.902  22.617  1.00  0.71           C  
ATOM    502  CG  PRO A  37       9.944   8.466  23.448  1.00  0.71           C  
ATOM    503  CD  PRO A  37       8.744   8.625  22.549  1.00  0.71           C  
ATOM    504  HA  PRO A  37      11.167   9.132  20.450  1.00  0.71           H  
ATOM    505 1HB  PRO A  37      12.064   8.440  22.937  1.00  0.71           H  
ATOM    506 2HB  PRO A  37      11.264   9.983  22.633  1.00  0.71           H  
ATOM    507 1HG  PRO A  37      10.092   7.425  23.775  1.00  0.71           H  
ATOM    508 2HG  PRO A  37       9.880   9.078  24.360  1.00  0.71           H  
ATOM    509 1HD  PRO A  37       8.039   7.816  22.782  1.00  0.71           H  
ATOM    510 2HD  PRO A  37       8.315   9.633  22.690  1.00  0.71           H  
ATOM    511  N   MET A  38      12.584   7.006  20.530  1.00  0.70           N  
ATOM    512  CA  MET A  38      13.350   5.788  20.347  1.00  0.70           C  
ATOM    513  C   MET A  38      13.772   5.253  21.703  1.00  0.70           C  
ATOM    514  O   MET A  38      13.904   6.023  22.657  1.00  0.70           O  
ATOM    515  CB  MET A  38      14.564   6.095  19.495  1.00  0.70           C  
ATOM    516  CG  MET A  38      14.260   6.495  18.115  1.00  0.70           C  
ATOM    517  SD  MET A  38      15.710   6.855  17.198  1.00  0.70           S  
ATOM    518  CE  MET A  38      16.190   8.363  18.014  1.00  0.70           C  
ATOM    519  H   MET A  38      13.044   7.885  20.327  1.00  0.70           H  
ATOM    520  HA  MET A  38      12.733   5.039  19.858  1.00  0.70           H  
ATOM    521 1HB  MET A  38      15.136   6.901  19.958  1.00  0.70           H  
ATOM    522 2HB  MET A  38      15.214   5.215  19.458  1.00  0.70           H  
ATOM    523 1HG  MET A  38      13.760   5.680  17.635  1.00  0.70           H  
ATOM    524 2HG  MET A  38      13.609   7.367  18.110  1.00  0.70           H  
ATOM    525 1HE  MET A  38      17.080   8.760  17.560  1.00  0.70           H  
ATOM    526 2HE  MET A  38      15.383   9.097  17.938  1.00  0.70           H  
ATOM    527 3HE  MET A  38      16.385   8.148  19.057  1.00  0.70           H  
ATOM    528  N   SER A  39      13.970   3.940  21.809  1.00  0.69           N  
ATOM    529  CA  SER A  39      14.437   3.362  23.063  1.00  0.69           C  
ATOM    530  C   SER A  39      15.854   3.840  23.373  1.00  0.69           C  
ATOM    531  O   SER A  39      16.185   4.155  24.518  1.00  0.69           O  
ATOM    532  CB  SER A  39      14.407   1.849  22.983  1.00  0.69           C  
ATOM    533  OG  SER A  39      13.095   1.373  22.859  1.00  0.69           O  
ATOM    534  H   SER A  39      13.856   3.329  21.000  1.00  0.69           H  
ATOM    535  HA  SER A  39      13.776   3.689  23.865  1.00  0.69           H  
ATOM    536 1HB  SER A  39      15.002   1.515  22.136  1.00  0.69           H  
ATOM    537 2HB  SER A  39      14.862   1.437  23.879  1.00  0.69           H  
ATOM    538  HG  SER A  39      12.809   1.635  21.972  1.00  0.69           H  
ATOM    539  N   VAL A  40      16.681   3.909  22.335  1.00  0.69           N  
ATOM    540  CA  VAL A  40      18.057   4.353  22.458  1.00  0.69           C  
ATOM    541  C   VAL A  40      18.202   5.734  21.807  1.00  0.69           C  
ATOM    542  O   VAL A  40      17.658   5.934  20.727  1.00  0.69           O  
ATOM    543  CB  VAL A  40      18.983   3.351  21.751  1.00  0.69           C  
ATOM    544  CG1 VAL A  40      20.414   3.800  21.816  1.00  0.69           C  
ATOM    545  CG2 VAL A  40      18.822   1.995  22.387  1.00  0.69           C  
ATOM    546  H   VAL A  40      16.351   3.599  21.413  1.00  0.69           H  
ATOM    547  HA  VAL A  40      18.320   4.367  23.507  1.00  0.69           H  
ATOM    548  HB  VAL A  40      18.704   3.295  20.704  1.00  0.69           H  
ATOM    549 1HG1 VAL A  40      21.033   3.083  21.303  1.00  0.69           H  
ATOM    550 2HG1 VAL A  40      20.514   4.759  21.340  1.00  0.69           H  
ATOM    551 3HG1 VAL A  40      20.731   3.875  22.853  1.00  0.69           H  
ATOM    552 1HG2 VAL A  40      19.461   1.277  21.876  1.00  0.69           H  
ATOM    553 2HG2 VAL A  40      19.103   2.051  23.439  1.00  0.69           H  
ATOM    554 3HG2 VAL A  40      17.781   1.678  22.303  1.00  0.69           H  
ATOM    555  N   PRO A  41      18.792   6.744  22.470  1.00  0.70           N  
ATOM    556  CA  PRO A  41      19.072   8.042  21.876  1.00  0.70           C  
ATOM    557  C   PRO A  41      19.918   7.823  20.642  1.00  0.70           C  
ATOM    558  O   PRO A  41      20.855   7.029  20.687  1.00  0.70           O  
ATOM    559  CB  PRO A  41      19.857   8.747  22.981  1.00  0.70           C  
ATOM    560  CG  PRO A  41      19.368   8.099  24.264  1.00  0.70           C  
ATOM    561  CD  PRO A  41      19.132   6.639  23.899  1.00  0.70           C  
ATOM    562  HA  PRO A  41      18.150   8.556  21.630  1.00  0.70           H  
ATOM    563 1HB  PRO A  41      20.936   8.640  22.812  1.00  0.70           H  
ATOM    564 2HB  PRO A  41      19.634   9.817  22.948  1.00  0.70           H  
ATOM    565 1HG  PRO A  41      20.125   8.221  25.055  1.00  0.70           H  
ATOM    566 2HG  PRO A  41      18.461   8.600  24.621  1.00  0.70           H  
ATOM    567 1HD  PRO A  41      20.038   6.036  24.047  1.00  0.70           H  
ATOM    568 2HD  PRO A  41      18.270   6.275  24.487  1.00  0.70           H  
ATOM    569  N   ARG A  42      19.623   8.499  19.545  1.00  0.70           N  
ATOM    570  CA  ARG A  42      20.442   8.255  18.362  1.00  0.70           C  
ATOM    571  C   ARG A  42      20.720   9.522  17.582  1.00  0.70           C  
ATOM    572  O   ARG A  42      19.823  10.331  17.357  1.00  0.70           O  
ATOM    573  CB  ARG A  42      19.815   7.218  17.434  1.00  0.70           C  
ATOM    574  CG  ARG A  42      19.648   5.839  18.000  1.00  0.70           C  
ATOM    575  CD  ARG A  42      18.975   4.909  17.076  1.00  0.70           C  
ATOM    576  NE  ARG A  42      18.702   3.664  17.743  1.00  0.70           N  
ATOM    577  CZ  ARG A  42      19.539   2.644  17.764  1.00  0.70           C  
ATOM    578  NH1 ARG A  42      20.681   2.713  17.119  1.00  0.70           N  
ATOM    579  NH2 ARG A  42      19.191   1.591  18.447  1.00  0.70           N  
ATOM    580  H   ARG A  42      18.868   9.186  19.549  1.00  0.70           H  
ATOM    581  HA  ARG A  42      21.384   7.835  18.683  1.00  0.70           H  
ATOM    582 1HB  ARG A  42      18.879   7.559  17.033  1.00  0.70           H  
ATOM    583 2HB  ARG A  42      20.487   7.075  16.608  1.00  0.70           H  
ATOM    584 1HG  ARG A  42      20.634   5.430  18.246  1.00  0.70           H  
ATOM    585 2HG  ARG A  42      19.055   5.876  18.869  1.00  0.70           H  
ATOM    586 1HD  ARG A  42      18.051   5.316  16.721  1.00  0.70           H  
ATOM    587 2HD  ARG A  42      19.623   4.703  16.230  1.00  0.70           H  
ATOM    588  HE  ARG A  42      17.823   3.546  18.278  1.00  0.70           H  
ATOM    589 1HH1 ARG A  42      20.930   3.563  16.590  1.00  0.70           H  
ATOM    590 2HH1 ARG A  42      21.334   1.943  17.126  1.00  0.70           H  
ATOM    591 1HH2 ARG A  42      18.275   1.618  18.928  1.00  0.70           H  
ATOM    592 2HH2 ARG A  42      19.802   0.791  18.499  1.00  0.70           H  
ATOM    593  N   SER A  43      21.949   9.635  17.114  1.00  0.70           N  
ATOM    594  CA  SER A  43      22.386  10.714  16.241  1.00  0.70           C  
ATOM    595  C   SER A  43      23.483  10.162  15.360  1.00  0.70           C  
ATOM    596  O   SER A  43      24.287   9.326  15.800  1.00  0.70           O  
ATOM    597  CB  SER A  43      22.836  11.913  17.040  1.00  0.70           C  
ATOM    598  OG  SER A  43      23.955  11.653  17.840  1.00  0.70           O  
ATOM    599  H   SER A  43      22.603   8.916  17.373  1.00  0.70           H  
ATOM    600  HA  SER A  43      21.556  11.021  15.601  1.00  0.70           H  
ATOM    601 1HB  SER A  43      23.067  12.733  16.356  1.00  0.70           H  
ATOM    602 2HB  SER A  43      22.020  12.251  17.676  1.00  0.70           H  
ATOM    603  HG  SER A  43      24.170  12.536  18.226  1.00  0.70           H  
ATOM    604  N   GLY A  44      23.523  10.628  14.110  1.00  0.70           N  
ATOM    605  CA  GLY A  44      24.433  10.077  13.107  1.00  0.70           C  
ATOM    606  C   GLY A  44      23.747   8.833  12.500  1.00  0.70           C  
ATOM    607  O   GLY A  44      24.331   8.082  11.720  1.00  0.70           O  
ATOM    608  H   GLY A  44      22.871  11.359  13.823  1.00  0.70           H  
ATOM    609 1HA  GLY A  44      24.629  10.819  12.332  1.00  0.70           H  
ATOM    610 2HA  GLY A  44      25.382   9.806  13.569  1.00  0.70           H  
ATOM    611  N   VAL A  45      22.534   8.586  12.979  1.00  0.70           N  
ATOM    612  CA  VAL A  45      21.642   7.488  12.642  1.00  0.70           C  
ATOM    613  C   VAL A  45      21.194   7.491  11.200  1.00  0.70           C  
ATOM    614  O   VAL A  45      20.860   8.548  10.658  1.00  0.70           O  
ATOM    615  CB  VAL A  45      20.431   7.594  13.557  1.00  0.70           C  
ATOM    616  CG1 VAL A  45      19.609   8.860  13.221  1.00  0.70           C  
ATOM    617  CG2 VAL A  45      19.585   6.389  13.482  1.00  0.70           C  
ATOM    618  H   VAL A  45      22.171   9.263  13.625  1.00  0.70           H  
ATOM    619  HA  VAL A  45      22.162   6.547  12.846  1.00  0.70           H  
ATOM    620  HB  VAL A  45      20.792   7.712  14.558  1.00  0.70           H  
ATOM    621 1HG1 VAL A  45      18.765   8.949  13.914  1.00  0.70           H  
ATOM    622 2HG1 VAL A  45      20.245   9.746  13.313  1.00  0.70           H  
ATOM    623 3HG1 VAL A  45      19.235   8.789  12.203  1.00  0.70           H  
ATOM    624 1HG2 VAL A  45      18.783   6.528  14.179  1.00  0.70           H  
ATOM    625 2HG2 VAL A  45      19.189   6.254  12.479  1.00  0.70           H  
ATOM    626 3HG2 VAL A  45      20.172   5.518  13.762  1.00  0.70           H  
ATOM    627  N   GLY A  46      21.151   6.330  10.580  1.00  0.71           N  
ATOM    628  CA  GLY A  46      20.656   6.288   9.219  1.00  0.71           C  
ATOM    629  C   GLY A  46      19.163   5.971   9.272  1.00  0.71           C  
ATOM    630  O   GLY A  46      18.748   5.141  10.078  1.00  0.71           O  
ATOM    631  H   GLY A  46      21.440   5.481  11.071  1.00  0.71           H  
ATOM    632 1HA  GLY A  46      20.833   7.240   8.720  1.00  0.71           H  
ATOM    633 2HA  GLY A  46      21.208   5.534   8.687  1.00  0.71           H  
ATOM    634  N   VAL A  47      18.358   6.591   8.408  1.00  0.74           N  
ATOM    635  CA  VAL A  47      16.905   6.357   8.425  1.00  0.74           C  
ATOM    636  C   VAL A  47      16.240   6.036   7.080  1.00  0.74           C  
ATOM    637  O   VAL A  47      16.561   6.632   6.052  1.00  0.74           O  
ATOM    638  CB  VAL A  47      16.172   7.522   9.139  1.00  0.74           C  
ATOM    639  CG1 VAL A  47      14.720   7.391   9.010  1.00  0.74           C  
ATOM    640  CG2 VAL A  47      16.465   7.463  10.648  1.00  0.74           C  
ATOM    641  H   VAL A  47      18.752   7.246   7.747  1.00  0.74           H  
ATOM    642  HA  VAL A  47      16.756   5.494   9.050  1.00  0.74           H  
ATOM    643  HB  VAL A  47      16.480   8.464   8.703  1.00  0.74           H  
ATOM    644 1HG1 VAL A  47      14.227   8.216   9.528  1.00  0.74           H  
ATOM    645 2HG1 VAL A  47      14.480   7.421   7.959  1.00  0.74           H  
ATOM    646 3HG1 VAL A  47      14.404   6.446   9.442  1.00  0.74           H  
ATOM    647 1HG2 VAL A  47      15.935   8.257  11.142  1.00  0.74           H  
ATOM    648 2HG2 VAL A  47      16.113   6.517  11.027  1.00  0.74           H  
ATOM    649 3HG2 VAL A  47      17.524   7.558  10.846  1.00  0.74           H  
ATOM    650  N   ALA A  48      15.305   5.068   7.113  1.00  0.79           N  
ATOM    651  CA  ALA A  48      14.542   4.668   5.922  1.00  0.79           C  
ATOM    652  C   ALA A  48      13.150   4.140   6.219  1.00  0.79           C  
ATOM    653  O   ALA A  48      12.849   3.732   7.334  1.00  0.79           O  
ATOM    654  CB  ALA A  48      15.265   3.602   5.173  1.00  0.79           C  
ATOM    655  H   ALA A  48      15.135   4.622   8.016  1.00  0.79           H  
ATOM    656  HA  ALA A  48      14.434   5.549   5.286  1.00  0.79           H  
ATOM    657 1HB  ALA A  48      14.696   3.367   4.297  1.00  0.79           H  
ATOM    658 2HB  ALA A  48      16.200   3.998   4.897  1.00  0.79           H  
ATOM    659 3HB  ALA A  48      15.383   2.711   5.788  1.00  0.79           H  
ATOM    660  N   VAL A  49      12.297   4.123   5.191  1.00  0.83           N  
ATOM    661  CA  VAL A  49      10.953   3.567   5.343  1.00  0.83           C  
ATOM    662  C   VAL A  49      10.707   2.345   4.486  1.00  0.83           C  
ATOM    663  O   VAL A  49      10.970   2.345   3.281  1.00  0.83           O  
ATOM    664  CB  VAL A  49       9.876   4.602   4.994  1.00  0.83           C  
ATOM    665  CG1 VAL A  49       8.493   3.997   5.108  1.00  0.83           C  
ATOM    666  CG2 VAL A  49      10.000   5.690   5.887  1.00  0.83           C  
ATOM    667  H   VAL A  49      12.583   4.484   4.292  1.00  0.83           H  
ATOM    668  HA  VAL A  49      10.829   3.286   6.380  1.00  0.83           H  
ATOM    669  HB  VAL A  49      10.009   4.940   3.968  1.00  0.83           H  
ATOM    670 1HG1 VAL A  49       7.760   4.750   4.855  1.00  0.83           H  
ATOM    671 2HG1 VAL A  49       8.398   3.164   4.423  1.00  0.83           H  
ATOM    672 3HG1 VAL A  49       8.325   3.650   6.127  1.00  0.83           H  
ATOM    673 1HG2 VAL A  49       9.251   6.449   5.671  1.00  0.83           H  
ATOM    674 2HG2 VAL A  49       9.865   5.305   6.877  1.00  0.83           H  
ATOM    675 3HG2 VAL A  49      10.992   6.091   5.764  1.00  0.83           H  
ATOM    676  N   ILE A  50      10.217   1.292   5.125  1.00  0.88           N  
ATOM    677  CA  ILE A  50       9.897   0.072   4.406  1.00  0.88           C  
ATOM    678  C   ILE A  50       8.809  -0.705   5.136  1.00  0.88           C  
ATOM    679  O   ILE A  50       8.811  -0.782   6.361  1.00  0.88           O  
ATOM    680  CB  ILE A  50      11.141  -0.797   4.280  1.00  0.88           C  
ATOM    681  CG1 ILE A  50      10.903  -1.948   3.387  1.00  0.88           C  
ATOM    682  CG2 ILE A  50      11.492  -1.291   5.602  1.00  0.88           C  
ATOM    683  CD1 ILE A  50      12.164  -2.613   2.990  1.00  0.88           C  
ATOM    684  H   ILE A  50      10.026   1.384   6.124  1.00  0.88           H  
ATOM    685  HA  ILE A  50       9.536   0.333   3.413  1.00  0.88           H  
ATOM    686  HB  ILE A  50      11.963  -0.216   3.870  1.00  0.88           H  
ATOM    687 1HG1 ILE A  50      10.273  -2.676   3.892  1.00  0.88           H  
ATOM    688 2HG1 ILE A  50      10.394  -1.606   2.487  1.00  0.88           H  
ATOM    689 1HG2 ILE A  50      12.379  -1.910   5.540  1.00  0.88           H  
ATOM    690 2HG2 ILE A  50      11.673  -0.436   6.230  1.00  0.88           H  
ATOM    691 3HG2 ILE A  50      10.669  -1.878   6.003  1.00  0.88           H  
ATOM    692 1HD1 ILE A  50      11.901  -3.422   2.352  1.00  0.88           H  
ATOM    693 2HD1 ILE A  50      12.798  -1.925   2.471  1.00  0.88           H  
ATOM    694 3HD1 ILE A  50      12.694  -2.983   3.855  1.00  0.88           H  
ATOM    695  N   GLY A  51       7.856  -1.276   4.409  1.00  0.90           N  
ATOM    696  CA  GLY A  51       6.854  -2.119   5.067  1.00  0.90           C  
ATOM    697  C   GLY A  51       5.855  -1.303   5.886  1.00  0.90           C  
ATOM    698  O   GLY A  51       5.126  -1.844   6.714  1.00  0.90           O  
ATOM    699  H   GLY A  51       7.849  -1.170   3.405  1.00  0.90           H  
ATOM    700 1HA  GLY A  51       6.320  -2.699   4.313  1.00  0.90           H  
ATOM    701 2HA  GLY A  51       7.358  -2.835   5.716  1.00  0.90           H  
ATOM    702  N   GLY A  52       5.842   0.006   5.661  1.00  0.90           N  
ATOM    703  CA  GLY A  52       5.007   0.923   6.421  1.00  0.90           C  
ATOM    704  C   GLY A  52       5.675   1.375   7.736  1.00  0.90           C  
ATOM    705  O   GLY A  52       5.044   2.055   8.547  1.00  0.90           O  
ATOM    706  H   GLY A  52       6.450   0.380   4.950  1.00  0.90           H  
ATOM    707 1HA  GLY A  52       4.787   1.790   5.801  1.00  0.90           H  
ATOM    708 2HA  GLY A  52       4.054   0.446   6.642  1.00  0.90           H  
ATOM    709  N   LEU A  53       6.928   0.967   7.972  1.00  0.87           N  
ATOM    710  CA  LEU A  53       7.646   1.311   9.204  1.00  0.87           C  
ATOM    711  C   LEU A  53       8.859   2.219   8.979  1.00  0.87           C  
ATOM    712  O   LEU A  53       9.481   2.172   7.915  1.00  0.87           O  
ATOM    713  CB  LEU A  53       8.134   0.037   9.862  1.00  0.87           C  
ATOM    714  CG  LEU A  53       7.089  -1.008  10.180  1.00  0.87           C  
ATOM    715  CD1 LEU A  53       7.780  -2.225  10.742  1.00  0.87           C  
ATOM    716  CD2 LEU A  53       6.110  -0.453  11.147  1.00  0.87           C  
ATOM    717  H   LEU A  53       7.410   0.379   7.295  1.00  0.87           H  
ATOM    718  HA  LEU A  53       6.957   1.823   9.876  1.00  0.87           H  
ATOM    719 1HB  LEU A  53       8.822  -0.418   9.191  1.00  0.87           H  
ATOM    720 2HB  LEU A  53       8.658   0.297  10.784  1.00  0.87           H  
ATOM    721  HG  LEU A  53       6.570  -1.300   9.263  1.00  0.87           H  
ATOM    722 1HD1 LEU A  53       7.039  -2.991  10.966  1.00  0.87           H  
ATOM    723 2HD1 LEU A  53       8.488  -2.609  10.010  1.00  0.87           H  
ATOM    724 3HD1 LEU A  53       8.311  -1.955  11.654  1.00  0.87           H  
ATOM    725 1HD2 LEU A  53       5.360  -1.207  11.376  1.00  0.87           H  
ATOM    726 2HD2 LEU A  53       6.640  -0.170  12.052  1.00  0.87           H  
ATOM    727 3HD2 LEU A  53       5.627   0.422  10.712  1.00  0.87           H  
ATOM    728  N   ILE A  54       9.243   3.004   9.996  1.00  0.82           N  
ATOM    729  CA  ILE A  54      10.467   3.820   9.878  1.00  0.82           C  
ATOM    730  C   ILE A  54      11.602   3.156  10.639  1.00  0.82           C  
ATOM    731  O   ILE A  54      11.471   2.875  11.822  1.00  0.82           O  
ATOM    732  CB  ILE A  54      10.334   5.256  10.444  1.00  0.82           C  
ATOM    733  CG1 ILE A  54       9.265   6.034   9.762  1.00  0.82           C  
ATOM    734  CG2 ILE A  54      11.668   5.983  10.303  1.00  0.82           C  
ATOM    735  CD1 ILE A  54       8.994   7.335  10.433  1.00  0.82           C  
ATOM    736  H   ILE A  54       8.687   2.999  10.854  1.00  0.82           H  
ATOM    737  HA  ILE A  54      10.754   3.885   8.830  1.00  0.82           H  
ATOM    738  HB  ILE A  54      10.092   5.218  11.468  1.00  0.82           H  
ATOM    739 1HG1 ILE A  54       9.555   6.249   8.761  1.00  0.82           H  
ATOM    740 2HG1 ILE A  54       8.350   5.444   9.754  1.00  0.82           H  
ATOM    741 1HG2 ILE A  54      11.586   6.988  10.712  1.00  0.82           H  
ATOM    742 2HG2 ILE A  54      12.447   5.443  10.840  1.00  0.82           H  
ATOM    743 3HG2 ILE A  54      11.930   6.039   9.245  1.00  0.82           H  
ATOM    744 1HD1 ILE A  54       8.215   7.841   9.898  1.00  0.82           H  
ATOM    745 2HD1 ILE A  54       8.684   7.181  11.450  1.00  0.82           H  
ATOM    746 3HD1 ILE A  54       9.895   7.941  10.426  1.00  0.82           H  
ATOM    747  N   TYR A  55      12.702   2.885   9.965  1.00  0.78           N  
ATOM    748  CA  TYR A  55      13.850   2.244  10.583  1.00  0.78           C  
ATOM    749  C   TYR A  55      14.969   3.227  10.859  1.00  0.78           C  
ATOM    750  O   TYR A  55      15.298   4.052  10.012  1.00  0.78           O  
ATOM    751  CB  TYR A  55      14.337   1.124   9.686  1.00  0.78           C  
ATOM    752  CG  TYR A  55      13.437  -0.088   9.693  1.00  0.78           C  
ATOM    753  CD1 TYR A  55      12.267  -0.117   8.958  1.00  0.78           C  
ATOM    754  CD2 TYR A  55      13.822  -1.201  10.396  1.00  0.78           C  
ATOM    755  CE1 TYR A  55      11.494  -1.264   8.957  1.00  0.78           C  
ATOM    756  CE2 TYR A  55      13.047  -2.328  10.377  1.00  0.78           C  
ATOM    757  CZ  TYR A  55      11.893  -2.363   9.672  1.00  0.78           C  
ATOM    758  OH  TYR A  55      11.133  -3.511   9.673  1.00  0.78           O  
ATOM    759  H   TYR A  55      12.747   3.142   8.988  1.00  0.78           H  
ATOM    760  HA  TYR A  55      13.542   1.819  11.530  1.00  0.78           H  
ATOM    761 1HB  TYR A  55      14.403   1.495   8.663  1.00  0.78           H  
ATOM    762 2HB  TYR A  55      15.337   0.816   9.995  1.00  0.78           H  
ATOM    763  HD1 TYR A  55      11.955   0.757   8.378  1.00  0.78           H  
ATOM    764  HD2 TYR A  55      14.747  -1.186  10.959  1.00  0.78           H  
ATOM    765  HE1 TYR A  55      10.580  -1.300   8.379  1.00  0.78           H  
ATOM    766  HE2 TYR A  55      13.352  -3.206  10.921  1.00  0.78           H  
ATOM    767  HH  TYR A  55      10.417  -3.421   9.042  1.00  0.78           H  
ATOM    768  N   ALA A  56      15.554   3.113  12.050  1.00  0.75           N  
ATOM    769  CA  ALA A  56      16.677   3.927  12.507  1.00  0.75           C  
ATOM    770  C   ALA A  56      17.878   3.034  12.822  1.00  0.75           C  
ATOM    771  O   ALA A  56      17.794   2.189  13.722  1.00  0.75           O  
ATOM    772  CB  ALA A  56      16.232   4.732  13.726  1.00  0.75           C  
ATOM    773  H   ALA A  56      15.181   2.414  12.687  1.00  0.75           H  
ATOM    774  HA  ALA A  56      16.974   4.596  11.707  1.00  0.75           H  
ATOM    775 1HB  ALA A  56      17.016   5.342  14.080  1.00  0.75           H  
ATOM    776 2HB  ALA A  56      15.389   5.354  13.444  1.00  0.75           H  
ATOM    777 3HB  ALA A  56      15.928   4.046  14.519  1.00  0.75           H  
ATOM    778  N   VAL A  57      18.987   3.188  12.080  1.00  0.74           N  
ATOM    779  CA  VAL A  57      20.122   2.285  12.280  1.00  0.74           C  
ATOM    780  C   VAL A  57      21.358   2.987  12.850  1.00  0.74           C  
ATOM    781  O   VAL A  57      21.784   4.032  12.342  1.00  0.74           O  
ATOM    782  CB  VAL A  57      20.577   1.691  10.916  1.00  0.74           C  
ATOM    783  CG1 VAL A  57      19.423   1.125  10.113  1.00  0.74           C  
ATOM    784  CG2 VAL A  57      21.315   2.727  10.133  1.00  0.74           C  
ATOM    785  H   VAL A  57      19.017   3.908  11.361  1.00  0.74           H  
ATOM    786  HA  VAL A  57      19.826   1.492  12.963  1.00  0.74           H  
ATOM    787  HB  VAL A  57      21.240   0.872  11.115  1.00  0.74           H  
ATOM    788 1HG1 VAL A  57      19.809   0.706   9.185  1.00  0.74           H  
ATOM    789 2HG1 VAL A  57      18.941   0.359  10.663  1.00  0.74           H  
ATOM    790 3HG1 VAL A  57      18.711   1.924   9.883  1.00  0.74           H  
ATOM    791 1HG2 VAL A  57      21.660   2.292   9.199  1.00  0.74           H  
ATOM    792 2HG2 VAL A  57      20.649   3.534   9.931  1.00  0.74           H  
ATOM    793 3HG2 VAL A  57      22.171   3.085  10.701  1.00  0.74           H  
ATOM    794  N   GLY A  58      21.994   2.383  13.857  1.00  0.76           N  
ATOM    795  CA  GLY A  58      23.249   2.930  14.388  1.00  0.76           C  
ATOM    796  C   GLY A  58      23.119   4.283  15.111  1.00  0.76           C  
ATOM    797  O   GLY A  58      22.034   4.675  15.557  1.00  0.76           O  
ATOM    798  H   GLY A  58      21.610   1.526  14.273  1.00  0.76           H  
ATOM    799 1HA  GLY A  58      23.693   2.202  15.058  1.00  0.76           H  
ATOM    800 2HA  GLY A  58      23.953   3.036  13.565  1.00  0.76           H  
ATOM    801  N   GLY A  59      24.259   4.971  15.253  1.00  0.80           N  
ATOM    802  CA  GLY A  59      24.351   6.283  15.908  1.00  0.80           C  
ATOM    803  C   GLY A  59      24.295   6.287  17.448  1.00  0.80           C  
ATOM    804  O   GLY A  59      24.311   5.239  18.079  1.00  0.80           O  
ATOM    805  H   GLY A  59      25.104   4.553  14.867  1.00  0.80           H  
ATOM    806 1HA  GLY A  59      25.275   6.769  15.590  1.00  0.80           H  
ATOM    807 2HA  GLY A  59      23.544   6.907  15.528  1.00  0.80           H  
ATOM    808  N   ASP A  60      24.129   7.513  17.991  1.00  0.85           N  
ATOM    809  CA  ASP A  60      24.075   7.969  19.410  1.00  0.85           C  
ATOM    810  C   ASP A  60      25.309   8.837  19.591  1.00  0.85           C  
ATOM    811  O   ASP A  60      25.860   8.983  20.687  1.00  0.85           O  
ATOM    812  CB  ASP A  60      24.093   6.894  20.524  1.00  0.85           C  
ATOM    813  CG  ASP A  60      25.426   6.268  20.794  1.00  0.85           C  
ATOM    814  OD1 ASP A  60      26.412   6.869  20.371  1.00  0.85           O  
ATOM    815  OD2 ASP A  60      25.488   5.288  21.516  1.00  0.85           O  
ATOM    816  H   ASP A  60      24.127   8.262  17.304  1.00  0.85           H  
ATOM    817  HA  ASP A  60      23.212   8.609  19.573  1.00  0.85           H  
ATOM    818 1HB  ASP A  60      23.726   7.340  21.449  1.00  0.85           H  
ATOM    819 2HB  ASP A  60      23.385   6.099  20.267  1.00  0.85           H  
ATOM    820  N   GLY A  61      25.811   9.336  18.461  1.00  0.88           N  
ATOM    821  CA  GLY A  61      26.918  10.287  18.452  1.00  0.88           C  
ATOM    822  C   GLY A  61      28.332   9.747  18.667  1.00  0.88           C  
ATOM    823  O   GLY A  61      29.222   9.994  17.850  1.00  0.88           O  
ATOM    824  H   GLY A  61      25.338   9.130  17.585  1.00  0.88           H  
ATOM    825 1HA  GLY A  61      26.887  10.832  17.509  1.00  0.88           H  
ATOM    826 2HA  GLY A  61      26.725  11.022  19.220  1.00  0.88           H  
ATOM    827  N   HIS A  62      28.551   9.066  19.790  1.00  0.88           N  
ATOM    828  CA  HIS A  62      29.898   8.622  20.147  1.00  0.88           C  
ATOM    829  C   HIS A  62      30.164   7.118  20.073  1.00  0.88           C  
ATOM    830  O   HIS A  62      31.327   6.713  19.979  1.00  0.88           O  
ATOM    831  CB  HIS A  62      30.211   9.091  21.566  1.00  0.88           C  
ATOM    832  CG  HIS A  62      30.178  10.575  21.716  1.00  0.88           C  
ATOM    833  ND1 HIS A  62      31.128  11.403  21.158  1.00  0.88           N  
ATOM    834  CD2 HIS A  62      29.301  11.382  22.352  1.00  0.88           C  
ATOM    835  CE1 HIS A  62      30.836  12.658  21.449  1.00  0.88           C  
ATOM    836  NE2 HIS A  62      29.733  12.672  22.173  1.00  0.88           N  
ATOM    837  H   HIS A  62      27.742   8.880  20.393  1.00  0.88           H  
ATOM    838  HA  HIS A  62      30.609   9.100  19.477  1.00  0.88           H  
ATOM    839 1HB  HIS A  62      29.482   8.659  22.255  1.00  0.88           H  
ATOM    840 2HB  HIS A  62      31.196   8.732  21.862  1.00  0.88           H  
ATOM    841  HD2 HIS A  62      28.412  11.067  22.903  1.00  0.88           H  
ATOM    842  HE1 HIS A  62      31.407  13.533  21.142  1.00  0.88           H  
ATOM    843  HE2 HIS A  62      29.273  13.497  22.538  1.00  0.88           H  
ATOM    844  N   THR A  63      29.124   6.292  20.106  1.00  0.86           N  
ATOM    845  CA  THR A  63      29.307   4.850  20.080  1.00  0.86           C  
ATOM    846  C   THR A  63      28.653   4.308  18.823  1.00  0.86           C  
ATOM    847  O   THR A  63      27.538   4.672  18.488  1.00  0.86           O  
ATOM    848  CB  THR A  63      28.682   4.179  21.326  1.00  0.86           C  
ATOM    849  OG1 THR A  63      29.293   4.698  22.515  1.00  0.86           O  
ATOM    850  CG2 THR A  63      28.873   2.675  21.289  1.00  0.86           C  
ATOM    851  H   THR A  63      28.165   6.646  20.181  1.00  0.86           H  
ATOM    852  HA  THR A  63      30.369   4.616  20.045  1.00  0.86           H  
ATOM    853  HB  THR A  63      27.628   4.388  21.350  1.00  0.86           H  
ATOM    854  HG1 THR A  63      28.903   5.557  22.705  1.00  0.86           H  
ATOM    855 1HG2 THR A  63      28.418   2.232  22.172  1.00  0.86           H  
ATOM    856 2HG2 THR A  63      28.399   2.273  20.406  1.00  0.86           H  
ATOM    857 3HG2 THR A  63      29.934   2.441  21.269  1.00  0.86           H  
ATOM    858  N   HIS A  64      29.339   3.451  18.097  1.00  0.82           N  
ATOM    859  CA  HIS A  64      28.685   2.904  16.922  1.00  0.82           C  
ATOM    860  C   HIS A  64      27.815   1.766  17.406  1.00  0.82           C  
ATOM    861  O   HIS A  64      28.268   0.954  18.217  1.00  0.82           O  
ATOM    862  CB  HIS A  64      29.726   2.432  15.934  1.00  0.82           C  
ATOM    863  CG  HIS A  64      30.534   3.527  15.351  1.00  0.82           C  
ATOM    864  ND1 HIS A  64      31.330   4.345  16.123  1.00  0.82           N  
ATOM    865  CD2 HIS A  64      30.728   3.914  14.065  1.00  0.82           C  
ATOM    866  CE1 HIS A  64      31.961   5.197  15.351  1.00  0.82           C  
ATOM    867  NE2 HIS A  64      31.646   4.939  14.091  1.00  0.82           N  
ATOM    868  H   HIS A  64      30.271   3.171  18.366  1.00  0.82           H  
ATOM    869  HA  HIS A  64      28.047   3.648  16.443  1.00  0.82           H  
ATOM    870 1HB  HIS A  64      30.398   1.723  16.417  1.00  0.82           H  
ATOM    871 2HB  HIS A  64      29.246   1.921  15.134  1.00  0.82           H  
ATOM    872  HD1 HIS A  64      31.455   4.304  17.116  1.00  0.82           H  
ATOM    873  HD2 HIS A  64      30.347   3.557  13.112  1.00  0.82           H  
ATOM    874  HE1 HIS A  64      32.638   5.923  15.784  1.00  0.82           H  
ATOM    875  N   LEU A  65      26.584   1.694  16.921  1.00  0.76           N  
ATOM    876  CA  LEU A  65      25.692   0.651  17.399  1.00  0.76           C  
ATOM    877  C   LEU A  65      25.318  -0.286  16.285  1.00  0.76           C  
ATOM    878  O   LEU A  65      25.130   0.140  15.144  1.00  0.76           O  
ATOM    879  CB  LEU A  65      24.422   1.259  18.019  1.00  0.76           C  
ATOM    880  CG  LEU A  65      24.637   2.242  19.182  1.00  0.76           C  
ATOM    881  CD1 LEU A  65      23.299   2.808  19.587  1.00  0.76           C  
ATOM    882  CD2 LEU A  65      25.303   1.558  20.344  1.00  0.76           C  
ATOM    883  H   LEU A  65      26.293   2.360  16.207  1.00  0.76           H  
ATOM    884  HA  LEU A  65      26.204   0.074  18.167  1.00  0.76           H  
ATOM    885 1HB  LEU A  65      23.885   1.797  17.257  1.00  0.76           H  
ATOM    886 2HB  LEU A  65      23.784   0.450  18.376  1.00  0.76           H  
ATOM    887  HG  LEU A  65      25.273   3.070  18.848  1.00  0.76           H  
ATOM    888 1HD1 LEU A  65      23.449   3.527  20.398  1.00  0.76           H  
ATOM    889 2HD1 LEU A  65      22.849   3.317  18.740  1.00  0.76           H  
ATOM    890 3HD1 LEU A  65      22.649   2.004  19.918  1.00  0.76           H  
ATOM    891 1HD2 LEU A  65      25.447   2.289  21.148  1.00  0.76           H  
ATOM    892 2HD2 LEU A  65      24.679   0.742  20.697  1.00  0.76           H  
ATOM    893 3HD2 LEU A  65      26.268   1.168  20.033  1.00  0.76           H  
ATOM    894  N   SER A  66      25.175  -1.555  16.619  1.00  0.72           N  
ATOM    895  CA  SER A  66      24.707  -2.532  15.656  1.00  0.72           C  
ATOM    896  C   SER A  66      23.188  -2.568  15.659  1.00  0.72           C  
ATOM    897  O   SER A  66      22.544  -2.956  14.686  1.00  0.72           O  
ATOM    898  CB  SER A  66      25.292  -3.878  16.012  1.00  0.72           C  
ATOM    899  OG  SER A  66      24.828  -4.318  17.264  1.00  0.72           O  
ATOM    900  H   SER A  66      25.386  -1.846  17.563  1.00  0.72           H  
ATOM    901  HA  SER A  66      25.041  -2.251  14.656  1.00  0.72           H  
ATOM    902 1HB  SER A  66      25.012  -4.586  15.261  1.00  0.72           H  
ATOM    903 2HB  SER A  66      26.378  -3.821  16.015  1.00  0.72           H  
ATOM    904  HG  SER A  66      25.207  -5.194  17.391  1.00  0.72           H  
ATOM    905  N   SER A  67      22.602  -2.125  16.761  1.00  0.68           N  
ATOM    906  CA  SER A  67      21.164  -2.184  16.884  1.00  0.68           C  
ATOM    907  C   SER A  67      20.459  -1.252  15.925  1.00  0.68           C  
ATOM    908  O   SER A  67      20.996  -0.204  15.522  1.00  0.68           O  
ATOM    909  CB  SER A  67      20.761  -1.888  18.311  1.00  0.68           C  
ATOM    910  OG  SER A  67      21.085  -0.574  18.672  1.00  0.68           O  
ATOM    911  H   SER A  67      23.168  -1.791  17.525  1.00  0.68           H  
ATOM    912  HA  SER A  67      20.842  -3.198  16.650  1.00  0.68           H  
ATOM    913 1HB  SER A  67      19.687  -2.048  18.428  1.00  0.68           H  
ATOM    914 2HB  SER A  67      21.271  -2.584  18.975  1.00  0.68           H  
ATOM    915  HG  SER A  67      21.049  -0.553  19.638  1.00  0.68           H  
ATOM    916  N   VAL A  68      19.239  -1.660  15.612  1.00  0.67           N  
ATOM    917  CA  VAL A  68      18.311  -0.973  14.746  1.00  0.67           C  
ATOM    918  C   VAL A  68      16.932  -0.941  15.385  1.00  0.67           C  
ATOM    919  O   VAL A  68      16.507  -1.933  15.987  1.00  0.67           O  
ATOM    920  CB  VAL A  68      18.242  -1.688  13.386  1.00  0.67           C  
ATOM    921  CG1 VAL A  68      17.240  -0.965  12.458  1.00  0.67           C  
ATOM    922  CG2 VAL A  68      19.656  -1.772  12.795  1.00  0.67           C  
ATOM    923  H   VAL A  68      18.929  -2.537  16.009  1.00  0.67           H  
ATOM    924  HA  VAL A  68      18.657   0.049  14.603  1.00  0.67           H  
ATOM    925  HB  VAL A  68      17.893  -2.693  13.533  1.00  0.67           H  
ATOM    926 1HG1 VAL A  68      17.193  -1.484  11.502  1.00  0.67           H  
ATOM    927 2HG1 VAL A  68      16.256  -0.955  12.904  1.00  0.67           H  
ATOM    928 3HG1 VAL A  68      17.554   0.053  12.306  1.00  0.67           H  
ATOM    929 1HG2 VAL A  68      19.618  -2.289  11.887  1.00  0.67           H  
ATOM    930 2HG2 VAL A  68      20.057  -0.788  12.635  1.00  0.67           H  
ATOM    931 3HG2 VAL A  68      20.308  -2.316  13.459  1.00  0.67           H  
ATOM    932  N   GLU A  69      16.249   0.189  15.299  1.00  0.69           N  
ATOM    933  CA  GLU A  69      14.887   0.250  15.820  1.00  0.69           C  
ATOM    934  C   GLU A  69      13.896   0.599  14.728  1.00  0.69           C  
ATOM    935  O   GLU A  69      14.213   1.330  13.792  1.00  0.69           O  
ATOM    936  CB  GLU A  69      14.767   1.257  16.960  1.00  0.69           C  
ATOM    937  CG  GLU A  69      15.555   0.937  18.186  1.00  0.69           C  
ATOM    938  CD  GLU A  69      15.354   1.945  19.284  1.00  0.69           C  
ATOM    939  OE1 GLU A  69      14.218   2.128  19.704  1.00  0.69           O  
ATOM    940  OE2 GLU A  69      16.333   2.540  19.705  1.00  0.69           O  
ATOM    941  H   GLU A  69      16.672   0.987  14.822  1.00  0.69           H  
ATOM    942  HA  GLU A  69      14.608  -0.730  16.197  1.00  0.69           H  
ATOM    943 1HB  GLU A  69      15.043   2.255  16.611  1.00  0.69           H  
ATOM    944 2HB  GLU A  69      13.736   1.287  17.284  1.00  0.69           H  
ATOM    945 1HG  GLU A  69      15.250  -0.044  18.551  1.00  0.69           H  
ATOM    946 2HG  GLU A  69      16.599   0.883  17.919  1.00  0.69           H  
ATOM    947  N   ALA A  70      12.682   0.079  14.844  1.00  0.72           N  
ATOM    948  CA  ALA A  70      11.631   0.398  13.895  1.00  0.72           C  
ATOM    949  C   ALA A  70      10.478   1.124  14.570  1.00  0.72           C  
ATOM    950  O   ALA A  70      10.115   0.810  15.702  1.00  0.72           O  
ATOM    951  CB  ALA A  70      11.123  -0.865  13.240  1.00  0.72           C  
ATOM    952  H   ALA A  70      12.483  -0.546  15.612  1.00  0.72           H  
ATOM    953  HA  ALA A  70      12.046   1.044  13.138  1.00  0.72           H  
ATOM    954 1HB  ALA A  70      10.357  -0.609  12.509  1.00  0.72           H  
ATOM    955 2HB  ALA A  70      11.943  -1.353  12.749  1.00  0.72           H  
ATOM    956 3HB  ALA A  70      10.704  -1.525  13.997  1.00  0.72           H  
ATOM    957  N   TYR A  71       9.878   2.070  13.857  1.00  0.78           N  
ATOM    958  CA  TYR A  71       8.721   2.819  14.328  1.00  0.78           C  
ATOM    959  C   TYR A  71       7.489   2.511  13.545  1.00  0.78           C  
ATOM    960  O   TYR A  71       7.509   2.501  12.310  1.00  0.78           O  
ATOM    961  CB  TYR A  71       8.973   4.303  14.253  1.00  0.78           C  
ATOM    962  CG  TYR A  71       7.815   5.206  14.608  1.00  0.78           C  
ATOM    963  CD1 TYR A  71       7.422   5.374  15.918  1.00  0.78           C  
ATOM    964  CD2 TYR A  71       7.181   5.910  13.611  1.00  0.78           C  
ATOM    965  CE1 TYR A  71       6.393   6.235  16.221  1.00  0.78           C  
ATOM    966  CE2 TYR A  71       6.160   6.771  13.912  1.00  0.78           C  
ATOM    967  CZ  TYR A  71       5.763   6.935  15.207  1.00  0.78           C  
ATOM    968  OH  TYR A  71       4.732   7.793  15.493  1.00  0.78           O  
ATOM    969  H   TYR A  71      10.270   2.304  12.958  1.00  0.78           H  
ATOM    970  HA  TYR A  71       8.536   2.551  15.362  1.00  0.78           H  
ATOM    971 1HB  TYR A  71       9.739   4.521  14.855  1.00  0.78           H  
ATOM    972 2HB  TYR A  71       9.276   4.539  13.275  1.00  0.78           H  
ATOM    973  HD1 TYR A  71       7.918   4.823  16.704  1.00  0.78           H  
ATOM    974  HD2 TYR A  71       7.492   5.777  12.586  1.00  0.78           H  
ATOM    975  HE1 TYR A  71       6.079   6.363  17.246  1.00  0.78           H  
ATOM    976  HE2 TYR A  71       5.662   7.325  13.120  1.00  0.78           H  
ATOM    977  HH  TYR A  71       4.511   7.748  16.437  1.00  0.78           H  
ATOM    978  N   ASN A  72       6.403   2.274  14.258  1.00  0.84           N  
ATOM    979  CA  ASN A  72       5.137   2.011  13.622  1.00  0.84           C  
ATOM    980  C   ASN A  72       4.156   3.174  13.865  1.00  0.84           C  
ATOM    981  O   ASN A  72       3.611   3.299  14.972  1.00  0.84           O  
ATOM    982  CB  ASN A  72       4.574   0.708  14.128  1.00  0.84           C  
ATOM    983  CG  ASN A  72       3.344   0.285  13.382  1.00  0.84           C  
ATOM    984  OD1 ASN A  72       2.590   1.105  12.843  1.00  0.84           O  
ATOM    985  ND2 ASN A  72       3.122  -1.008  13.335  1.00  0.84           N  
ATOM    986  H   ASN A  72       6.479   2.275  15.277  1.00  0.84           H  
ATOM    987  HA  ASN A  72       5.301   1.886  12.562  1.00  0.84           H  
ATOM    988 1HB  ASN A  72       5.327  -0.076  14.056  1.00  0.84           H  
ATOM    989 2HB  ASN A  72       4.322   0.814  15.183  1.00  0.84           H  
ATOM    990 1HD2 ASN A  72       2.316  -1.359  12.855  1.00  0.84           H  
ATOM    991 2HD2 ASN A  72       3.754  -1.642  13.782  1.00  0.84           H  
ATOM    992  N   PRO A  73       3.919   4.056  12.864  1.00  0.89           N  
ATOM    993  CA  PRO A  73       3.045   5.218  12.915  1.00  0.89           C  
ATOM    994  C   PRO A  73       1.590   4.871  13.239  1.00  0.89           C  
ATOM    995  O   PRO A  73       0.824   5.743  13.642  1.00  0.89           O  
ATOM    996  CB  PRO A  73       3.142   5.783  11.496  1.00  0.89           C  
ATOM    997  CG  PRO A  73       4.439   5.296  10.949  1.00  0.89           C  
ATOM    998  CD  PRO A  73       4.624   3.931  11.552  1.00  0.89           C  
ATOM    999  HA  PRO A  73       3.434   5.937  13.648  1.00  0.89           H  
ATOM   1000 1HB  PRO A  73       2.302   5.434  10.924  1.00  0.89           H  
ATOM   1001 2HB  PRO A  73       3.080   6.883  11.521  1.00  0.89           H  
ATOM   1002 1HG  PRO A  73       4.382   5.256   9.849  1.00  0.89           H  
ATOM   1003 2HG  PRO A  73       5.252   5.991  11.185  1.00  0.89           H  
ATOM   1004 1HD  PRO A  73       4.172   3.144  10.918  1.00  0.89           H  
ATOM   1005 2HD  PRO A  73       5.685   3.816  11.672  1.00  0.89           H  
ATOM   1006  N   GLU A  74       1.187   3.607  13.039  1.00  0.91           N  
ATOM   1007  CA  GLU A  74      -0.195   3.209  13.306  1.00  0.91           C  
ATOM   1008  C   GLU A  74      -0.438   3.016  14.794  1.00  0.91           C  
ATOM   1009  O   GLU A  74      -1.585   3.008  15.246  1.00  0.91           O  
ATOM   1010  CB  GLU A  74      -0.563   1.900  12.590  1.00  0.91           C  
ATOM   1011  CG  GLU A  74      -0.584   1.958  11.071  1.00  0.91           C  
ATOM   1012  CD  GLU A  74      -0.957   0.636  10.420  1.00  0.91           C  
ATOM   1013  OE1 GLU A  74      -1.164  -0.321  11.128  1.00  0.91           O  
ATOM   1014  OE2 GLU A  74      -1.041   0.591   9.213  1.00  0.91           O  
ATOM   1015  H   GLU A  74       1.835   2.883  12.736  1.00  0.91           H  
ATOM   1016  HA  GLU A  74      -0.857   4.000  12.954  1.00  0.91           H  
ATOM   1017 1HB  GLU A  74       0.113   1.112  12.894  1.00  0.91           H  
ATOM   1018 2HB  GLU A  74      -1.559   1.597  12.910  1.00  0.91           H  
ATOM   1019 1HG  GLU A  74      -1.315   2.694  10.773  1.00  0.91           H  
ATOM   1020 2HG  GLU A  74       0.396   2.281  10.714  1.00  0.91           H  
ATOM   1021  N   THR A  75       0.642   2.804  15.549  1.00  0.90           N  
ATOM   1022  CA  THR A  75       0.535   2.544  16.973  1.00  0.90           C  
ATOM   1023  C   THR A  75       1.311   3.584  17.765  1.00  0.90           C  
ATOM   1024  O   THR A  75       1.115   3.718  18.971  1.00  0.90           O  
ATOM   1025  CB  THR A  75       1.038   1.127  17.325  1.00  0.90           C  
ATOM   1026  OG1 THR A  75       2.422   1.007  17.008  1.00  0.90           O  
ATOM   1027  CG2 THR A  75       0.273   0.092  16.519  1.00  0.90           C  
ATOM   1028  H   THR A  75       1.568   2.847  15.133  1.00  0.90           H  
ATOM   1029  HA  THR A  75      -0.511   2.615  17.265  1.00  0.90           H  
ATOM   1030  HB  THR A  75       0.897   0.943  18.391  1.00  0.90           H  
ATOM   1031  HG1 THR A  75       2.937   1.527  17.639  1.00  0.90           H  
ATOM   1032 1HG2 THR A  75       0.635  -0.904  16.773  1.00  0.90           H  
ATOM   1033 2HG2 THR A  75      -0.790   0.164  16.750  1.00  0.90           H  
ATOM   1034 3HG2 THR A  75       0.426   0.269  15.454  1.00  0.90           H  
ATOM   1035  N   ASN A  76       2.158   4.353  17.071  1.00  0.86           N  
ATOM   1036  CA  ASN A  76       3.049   5.322  17.699  1.00  0.86           C  
ATOM   1037  C   ASN A  76       3.997   4.642  18.677  1.00  0.86           C  
ATOM   1038  O   ASN A  76       4.149   5.069  19.820  1.00  0.86           O  
ATOM   1039  CB  ASN A  76       2.256   6.428  18.384  1.00  0.86           C  
ATOM   1040  CG  ASN A  76       3.079   7.639  18.762  1.00  0.86           C  
ATOM   1041  OD1 ASN A  76       4.052   8.019  18.098  1.00  0.86           O  
ATOM   1042  ND2 ASN A  76       2.663   8.278  19.840  1.00  0.86           N  
ATOM   1043  H   ASN A  76       2.264   4.194  16.075  1.00  0.86           H  
ATOM   1044  HA  ASN A  76       3.654   5.768  16.916  1.00  0.86           H  
ATOM   1045 1HB  ASN A  76       1.443   6.745  17.729  1.00  0.86           H  
ATOM   1046 2HB  ASN A  76       1.805   6.046  19.297  1.00  0.86           H  
ATOM   1047 1HD2 ASN A  76       3.114   9.109  20.175  1.00  0.86           H  
ATOM   1048 2HD2 ASN A  76       1.864   7.934  20.337  1.00  0.86           H  
ATOM   1049  N   GLU A  77       4.625   3.564  18.207  1.00  0.80           N  
ATOM   1050  CA  GLU A  77       5.569   2.819  19.040  1.00  0.80           C  
ATOM   1051  C   GLU A  77       6.876   2.476  18.333  1.00  0.80           C  
ATOM   1052  O   GLU A  77       6.910   2.240  17.124  1.00  0.80           O  
ATOM   1053  CB  GLU A  77       4.948   1.494  19.523  1.00  0.80           C  
ATOM   1054  CG  GLU A  77       3.708   1.620  20.422  1.00  0.80           C  
ATOM   1055  CD  GLU A  77       3.179   0.276  20.922  1.00  0.80           C  
ATOM   1056  OE1 GLU A  77       3.755  -0.732  20.589  1.00  0.80           O  
ATOM   1057  OE2 GLU A  77       2.203   0.272  21.637  1.00  0.80           O  
ATOM   1058  H   GLU A  77       4.429   3.288  17.244  1.00  0.80           H  
ATOM   1059  HA  GLU A  77       5.812   3.431  19.908  1.00  0.80           H  
ATOM   1060 1HB  GLU A  77       4.670   0.893  18.657  1.00  0.80           H  
ATOM   1061 2HB  GLU A  77       5.701   0.930  20.076  1.00  0.80           H  
ATOM   1062 1HG  GLU A  77       3.952   2.249  21.276  1.00  0.80           H  
ATOM   1063 2HG  GLU A  77       2.925   2.113  19.863  1.00  0.80           H  
ATOM   1064  N   TRP A  78       7.957   2.405  19.113  1.00  0.74           N  
ATOM   1065  CA  TRP A  78       9.247   1.923  18.615  1.00  0.74           C  
ATOM   1066  C   TRP A  78       9.521   0.507  19.119  1.00  0.74           C  
ATOM   1067  O   TRP A  78       9.129   0.157  20.234  1.00  0.74           O  
ATOM   1068  CB  TRP A  78      10.419   2.840  19.003  1.00  0.74           C  
ATOM   1069  CG  TRP A  78      10.496   4.147  18.239  1.00  0.74           C  
ATOM   1070  CD1 TRP A  78       9.876   5.300  18.546  1.00  0.74           C  
ATOM   1071  CD2 TRP A  78      11.267   4.417  17.034  1.00  0.74           C  
ATOM   1072  NE1 TRP A  78      10.200   6.276  17.646  1.00  0.74           N  
ATOM   1073  CE2 TRP A  78      11.051   5.748  16.701  1.00  0.74           C  
ATOM   1074  CE3 TRP A  78      12.104   3.646  16.230  1.00  0.74           C  
ATOM   1075  CZ2 TRP A  78      11.650   6.335  15.552  1.00  0.74           C  
ATOM   1076  CZ3 TRP A  78      12.696   4.222  15.101  1.00  0.74           C  
ATOM   1077  CH2 TRP A  78      12.474   5.527  14.774  1.00  0.74           C  
ATOM   1078  H   TRP A  78       7.874   2.655  20.088  1.00  0.74           H  
ATOM   1079  HA  TRP A  78       9.200   1.898  17.538  1.00  0.74           H  
ATOM   1080 1HB  TRP A  78      10.361   3.078  20.067  1.00  0.74           H  
ATOM   1081 2HB  TRP A  78      11.361   2.304  18.845  1.00  0.74           H  
ATOM   1082  HD1 TRP A  78       9.214   5.443  19.399  1.00  0.74           H  
ATOM   1083  HE1 TRP A  78       9.826   7.229  17.733  1.00  0.74           H  
ATOM   1084  HE3 TRP A  78      12.270   2.614  16.470  1.00  0.74           H  
ATOM   1085  HZ2 TRP A  78      11.486   7.359  15.255  1.00  0.74           H  
ATOM   1086  HZ3 TRP A  78      13.337   3.597  14.478  1.00  0.74           H  
ATOM   1087  HH2 TRP A  78      12.946   5.936  13.881  1.00  0.74           H  
ATOM   1088  N   SER A  79      10.236  -0.277  18.316  1.00  0.70           N  
ATOM   1089  CA  SER A  79      10.620  -1.634  18.690  1.00  0.70           C  
ATOM   1090  C   SER A  79      11.964  -2.012  18.065  1.00  0.70           C  
ATOM   1091  O   SER A  79      12.221  -1.678  16.916  1.00  0.70           O  
ATOM   1092  CB  SER A  79       9.558  -2.597  18.180  1.00  0.70           C  
ATOM   1093  OG  SER A  79       9.883  -3.933  18.465  1.00  0.70           O  
ATOM   1094  H   SER A  79      10.471   0.084  17.394  1.00  0.70           H  
ATOM   1095  HA  SER A  79      10.669  -1.671  19.773  1.00  0.70           H  
ATOM   1096 1HB  SER A  79       8.599  -2.349  18.636  1.00  0.70           H  
ATOM   1097 2HB  SER A  79       9.449  -2.470  17.103  1.00  0.70           H  
ATOM   1098  HG  SER A  79      10.762  -4.092  18.070  1.00  0.70           H  
ATOM   1099  N   PRO A  80      12.862  -2.705  18.773  1.00  0.67           N  
ATOM   1100  CA  PRO A  80      14.122  -3.150  18.226  1.00  0.67           C  
ATOM   1101  C   PRO A  80      13.881  -4.214  17.172  1.00  0.67           C  
ATOM   1102  O   PRO A  80      12.947  -5.014  17.299  1.00  0.67           O  
ATOM   1103  CB  PRO A  80      14.855  -3.696  19.458  1.00  0.67           C  
ATOM   1104  CG  PRO A  80      13.750  -4.074  20.434  1.00  0.67           C  
ATOM   1105  CD  PRO A  80      12.635  -3.066  20.184  1.00  0.67           C  
ATOM   1106  HA  PRO A  80      14.667  -2.300  17.802  1.00  0.67           H  
ATOM   1107 1HB  PRO A  80      15.479  -4.554  19.163  1.00  0.67           H  
ATOM   1108 2HB  PRO A  80      15.536  -2.929  19.854  1.00  0.67           H  
ATOM   1109 1HG  PRO A  80      13.428  -5.111  20.251  1.00  0.67           H  
ATOM   1110 2HG  PRO A  80      14.131  -4.040  21.467  1.00  0.67           H  
ATOM   1111 1HD  PRO A  80      11.670  -3.573  20.325  1.00  0.67           H  
ATOM   1112 2HD  PRO A  80      12.750  -2.183  20.835  1.00  0.67           H  
ATOM   1113  N   VAL A  81      14.753  -4.245  16.178  1.00  0.65           N  
ATOM   1114  CA  VAL A  81      14.722  -5.245  15.119  1.00  0.65           C  
ATOM   1115  C   VAL A  81      16.113  -5.849  15.037  1.00  0.65           C  
ATOM   1116  O   VAL A  81      17.012  -5.423  15.763  1.00  0.65           O  
ATOM   1117  CB  VAL A  81      14.292  -4.646  13.768  1.00  0.65           C  
ATOM   1118  CG1 VAL A  81      12.902  -4.029  13.897  1.00  0.65           C  
ATOM   1119  CG2 VAL A  81      15.275  -3.665  13.318  1.00  0.65           C  
ATOM   1120  H   VAL A  81      15.468  -3.519  16.143  1.00  0.65           H  
ATOM   1121  HA  VAL A  81      14.016  -6.029  15.384  1.00  0.65           H  
ATOM   1122  HB  VAL A  81      14.225  -5.445  13.039  1.00  0.65           H  
ATOM   1123 1HG1 VAL A  81      12.584  -3.642  12.948  1.00  0.65           H  
ATOM   1124 2HG1 VAL A  81      12.198  -4.792  14.225  1.00  0.65           H  
ATOM   1125 3HG1 VAL A  81      12.924  -3.217  14.627  1.00  0.65           H  
ATOM   1126 1HG2 VAL A  81      14.996  -3.259  12.367  1.00  0.65           H  
ATOM   1127 2HG2 VAL A  81      15.324  -2.876  14.046  1.00  0.65           H  
ATOM   1128 3HG2 VAL A  81      16.239  -4.158  13.226  1.00  0.65           H  
ATOM   1129  N   ALA A  82      16.301  -6.865  14.208  1.00  0.65           N  
ATOM   1130  CA  ALA A  82      17.614  -7.489  14.147  1.00  0.65           C  
ATOM   1131  C   ALA A  82      18.712  -6.455  13.849  1.00  0.65           C  
ATOM   1132  O   ALA A  82      18.496  -5.566  13.019  1.00  0.65           O  
ATOM   1133  CB  ALA A  82      17.651  -8.552  13.076  1.00  0.65           C  
ATOM   1134  H   ALA A  82      15.540  -7.209  13.629  1.00  0.65           H  
ATOM   1135  HA  ALA A  82      17.773  -7.957  15.107  1.00  0.65           H  
ATOM   1136 1HB  ALA A  82      18.626  -9.034  13.061  1.00  0.65           H  
ATOM   1137 2HB  ALA A  82      16.891  -9.293  13.290  1.00  0.65           H  
ATOM   1138 3HB  ALA A  82      17.464  -8.107  12.109  1.00  0.65           H  
ATOM   1139  N   PRO A  83      19.875  -6.547  14.539  1.00  0.65           N  
ATOM   1140  CA  PRO A  83      21.052  -5.704  14.416  1.00  0.65           C  
ATOM   1141  C   PRO A  83      21.887  -5.973  13.175  1.00  0.65           C  
ATOM   1142  O   PRO A  83      21.892  -7.082  12.638  1.00  0.65           O  
ATOM   1143  CB  PRO A  83      21.847  -6.067  15.668  1.00  0.65           C  
ATOM   1144  CG  PRO A  83      21.484  -7.488  15.957  1.00  0.65           C  
ATOM   1145  CD  PRO A  83      20.034  -7.604  15.574  1.00  0.65           C  
ATOM   1146  HA  PRO A  83      20.736  -4.654  14.441  1.00  0.65           H  
ATOM   1147 1HB  PRO A  83      22.922  -5.939  15.461  1.00  0.65           H  
ATOM   1148 2HB  PRO A  83      21.600  -5.387  16.484  1.00  0.65           H  
ATOM   1149 1HG  PRO A  83      22.132  -8.158  15.374  1.00  0.65           H  
ATOM   1150 2HG  PRO A  83      21.666  -7.713  17.018  1.00  0.65           H  
ATOM   1151 1HD  PRO A  83      19.868  -8.608  15.160  1.00  0.65           H  
ATOM   1152 2HD  PRO A  83      19.407  -7.387  16.458  1.00  0.65           H  
ATOM   1153  N   MET A  84      22.661  -4.970  12.791  1.00  0.66           N  
ATOM   1154  CA  MET A  84      23.616  -5.031  11.694  1.00  0.66           C  
ATOM   1155  C   MET A  84      24.789  -5.885  12.150  1.00  0.66           C  
ATOM   1156  O   MET A  84      25.032  -5.989  13.351  1.00  0.66           O  
ATOM   1157  CB  MET A  84      24.048  -3.608  11.355  1.00  0.66           C  
ATOM   1158  CG  MET A  84      22.926  -2.749  10.839  1.00  0.66           C  
ATOM   1159  SD  MET A  84      23.366  -1.045  10.483  1.00  0.66           S  
ATOM   1160  CE  MET A  84      23.612  -0.400  12.144  1.00  0.66           C  
ATOM   1161  H   MET A  84      22.599  -4.101  13.313  1.00  0.66           H  
ATOM   1162  HA  MET A  84      23.158  -5.502  10.829  1.00  0.66           H  
ATOM   1163 1HB  MET A  84      24.459  -3.129  12.245  1.00  0.66           H  
ATOM   1164 2HB  MET A  84      24.839  -3.634  10.603  1.00  0.66           H  
ATOM   1165 1HG  MET A  84      22.604  -3.191   9.928  1.00  0.66           H  
ATOM   1166 2HG  MET A  84      22.101  -2.762  11.545  1.00  0.66           H  
ATOM   1167 1HE  MET A  84      23.869   0.652  12.095  1.00  0.66           H  
ATOM   1168 2HE  MET A  84      22.697  -0.521  12.730  1.00  0.66           H  
ATOM   1169 3HE  MET A  84      24.422  -0.949  12.632  1.00  0.66           H  
ATOM   1170  N   SER A  85      25.507  -6.541  11.237  1.00  0.67           N  
ATOM   1171  CA  SER A  85      26.656  -7.317  11.694  1.00  0.67           C  
ATOM   1172  C   SER A  85      27.825  -6.402  12.073  1.00  0.67           C  
ATOM   1173  O   SER A  85      28.673  -6.767  12.891  1.00  0.67           O  
ATOM   1174  CB  SER A  85      27.061  -8.335  10.642  1.00  0.67           C  
ATOM   1175  OG  SER A  85      27.554  -7.726   9.491  1.00  0.67           O  
ATOM   1176  H   SER A  85      25.312  -6.464  10.238  1.00  0.67           H  
ATOM   1177  HA  SER A  85      26.360  -7.867  12.587  1.00  0.67           H  
ATOM   1178 1HB  SER A  85      27.820  -8.997  11.056  1.00  0.67           H  
ATOM   1179 2HB  SER A  85      26.198  -8.946  10.385  1.00  0.67           H  
ATOM   1180  HG  SER A  85      26.812  -7.194   9.140  1.00  0.67           H  
ATOM   1181  N   VAL A  86      27.825  -5.186  11.531  1.00  0.69           N  
ATOM   1182  CA  VAL A  86      28.832  -4.189  11.844  1.00  0.69           C  
ATOM   1183  C   VAL A  86      28.192  -3.020  12.603  1.00  0.69           C  
ATOM   1184  O   VAL A  86      27.145  -2.548  12.173  1.00  0.69           O  
ATOM   1185  CB  VAL A  86      29.447  -3.664  10.548  1.00  0.69           C  
ATOM   1186  CG1 VAL A  86      30.420  -2.604  10.839  1.00  0.69           C  
ATOM   1187  CG2 VAL A  86      30.110  -4.796   9.804  1.00  0.69           C  
ATOM   1188  H   VAL A  86      27.129  -4.957  10.812  1.00  0.69           H  
ATOM   1189  HA  VAL A  86      29.619  -4.664  12.416  1.00  0.69           H  
ATOM   1190  HB  VAL A  86      28.665  -3.236   9.940  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  86      30.825  -2.236   9.918  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  86      29.936  -1.794  11.360  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  86      31.218  -3.005  11.456  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  86      30.537  -4.419   8.877  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  86      30.900  -5.223  10.423  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  86      29.368  -5.565   9.575  1.00  0.69           H  
ATOM   1197  N   PRO A  87      28.684  -2.618  13.787  1.00  0.70           N  
ATOM   1198  CA  PRO A  87      28.228  -1.435  14.499  1.00  0.70           C  
ATOM   1199  C   PRO A  87      28.405  -0.227  13.602  1.00  0.70           C  
ATOM   1200  O   PRO A  87      29.466  -0.077  13.008  1.00  0.70           O  
ATOM   1201  CB  PRO A  87      29.166  -1.390  15.702  1.00  0.70           C  
ATOM   1202  CG  PRO A  87      29.592  -2.827  15.905  1.00  0.70           C  
ATOM   1203  CD  PRO A  87      29.703  -3.401  14.500  1.00  0.70           C  
ATOM   1204  HA  PRO A  87      27.191  -1.564  14.778  1.00  0.70           H  
ATOM   1205 1HB  PRO A  87      30.017  -0.723  15.489  1.00  0.70           H  
ATOM   1206 2HB  PRO A  87      28.640  -0.977  16.569  1.00  0.70           H  
ATOM   1207 1HG  PRO A  87      30.552  -2.857  16.447  1.00  0.70           H  
ATOM   1208 2HG  PRO A  87      28.858  -3.359  16.527  1.00  0.70           H  
ATOM   1209 1HD  PRO A  87      30.710  -3.218  14.071  1.00  0.70           H  
ATOM   1210 2HD  PRO A  87      29.437  -4.470  14.539  1.00  0.70           H  
ATOM   1211  N   ARG A  88      27.432   0.672  13.523  1.00  0.71           N  
ATOM   1212  CA  ARG A  88      27.637   1.800  12.617  1.00  0.71           C  
ATOM   1213  C   ARG A  88      27.146   3.170  13.147  1.00  0.71           C  
ATOM   1214  O   ARG A  88      26.420   3.264  14.151  1.00  0.71           O  
ATOM   1215  CB  ARG A  88      26.999   1.510  11.266  1.00  0.71           C  
ATOM   1216  CG  ARG A  88      27.501   0.303  10.500  1.00  0.71           C  
ATOM   1217  CD  ARG A  88      26.819   0.097   9.198  1.00  0.71           C  
ATOM   1218  NE  ARG A  88      27.282  -1.129   8.558  1.00  0.71           N  
ATOM   1219  CZ  ARG A  88      28.313  -1.186   7.712  1.00  0.71           C  
ATOM   1220  NH1 ARG A  88      28.957  -0.099   7.378  1.00  0.71           N  
ATOM   1221  NH2 ARG A  88      28.654  -2.356   7.243  1.00  0.71           N  
ATOM   1222  H   ARG A  88      26.564   0.549  14.038  1.00  0.71           H  
ATOM   1223  HA  ARG A  88      28.707   1.892  12.435  1.00  0.71           H  
ATOM   1224 1HB  ARG A  88      25.926   1.470  11.344  1.00  0.71           H  
ATOM   1225 2HB  ARG A  88      27.280   2.321  10.640  1.00  0.71           H  
ATOM   1226 1HG  ARG A  88      28.561   0.370  10.335  1.00  0.71           H  
ATOM   1227 2HG  ARG A  88      27.291  -0.553  11.062  1.00  0.71           H  
ATOM   1228 1HD  ARG A  88      25.759   0.032   9.337  1.00  0.71           H  
ATOM   1229 2HD  ARG A  88      27.042   0.930   8.536  1.00  0.71           H  
ATOM   1230  HE  ARG A  88      26.830  -2.032   8.784  1.00  0.71           H  
ATOM   1231 1HH1 ARG A  88      28.668   0.812   7.764  1.00  0.71           H  
ATOM   1232 2HH1 ARG A  88      29.738  -0.134   6.743  1.00  0.71           H  
ATOM   1233 1HH2 ARG A  88      28.107  -3.169   7.567  1.00  0.71           H  
ATOM   1234 2HH2 ARG A  88      29.435  -2.452   6.599  1.00  0.71           H  
ATOM   1235  N   SER A  89      27.618   4.227  12.476  1.00  0.71           N  
ATOM   1236  CA  SER A  89      27.245   5.639  12.670  1.00  0.71           C  
ATOM   1237  C   SER A  89      27.668   6.407  11.413  1.00  0.71           C  
ATOM   1238  O   SER A  89      28.671   6.062  10.786  1.00  0.71           O  
ATOM   1239  CB  SER A  89      27.888   6.242  13.904  1.00  0.71           C  
ATOM   1240  OG  SER A  89      27.528   7.587  14.051  1.00  0.71           O  
ATOM   1241  H   SER A  89      28.257   4.032  11.717  1.00  0.71           H  
ATOM   1242  HA  SER A  89      26.159   5.717  12.766  1.00  0.71           H  
ATOM   1243 1HB  SER A  89      27.576   5.682  14.786  1.00  0.71           H  
ATOM   1244 2HB  SER A  89      28.965   6.166  13.834  1.00  0.71           H  
ATOM   1245  HG  SER A  89      28.110   8.082  13.467  1.00  0.71           H  
ATOM   1246  N   GLY A  90      26.900   7.432  11.024  1.00  0.71           N  
ATOM   1247  CA  GLY A  90      27.217   8.212   9.826  1.00  0.71           C  
ATOM   1248  C   GLY A  90      26.823   7.395   8.599  1.00  0.71           C  
ATOM   1249  O   GLY A  90      27.392   7.539   7.514  1.00  0.71           O  
ATOM   1250  H   GLY A  90      26.070   7.683  11.549  1.00  0.71           H  
ATOM   1251 1HA  GLY A  90      26.663   9.151   9.844  1.00  0.71           H  
ATOM   1252 2HA  GLY A  90      28.280   8.449   9.802  1.00  0.71           H  
ATOM   1253  N   VAL A  91      25.859   6.514   8.801  1.00  0.71           N  
ATOM   1254  CA  VAL A  91      25.411   5.587   7.780  1.00  0.71           C  
ATOM   1255  C   VAL A  91      24.396   6.146   6.820  1.00  0.71           C  
ATOM   1256  O   VAL A  91      23.335   6.626   7.227  1.00  0.71           O  
ATOM   1257  CB  VAL A  91      24.740   4.420   8.458  1.00  0.71           C  
ATOM   1258  CG1 VAL A  91      24.225   3.480   7.493  1.00  0.71           C  
ATOM   1259  CG2 VAL A  91      25.639   3.783   9.308  1.00  0.71           C  
ATOM   1260  H   VAL A  91      25.424   6.487   9.714  1.00  0.71           H  
ATOM   1261  HA  VAL A  91      26.283   5.244   7.221  1.00  0.71           H  
ATOM   1262  HB  VAL A  91      23.891   4.795   9.032  1.00  0.71           H  
ATOM   1263 1HG1 VAL A  91      23.736   2.697   8.030  1.00  0.71           H  
ATOM   1264 2HG1 VAL A  91      23.531   3.958   6.849  1.00  0.71           H  
ATOM   1265 3HG1 VAL A  91      25.050   3.088   6.915  1.00  0.71           H  
ATOM   1266 1HG2 VAL A  91      25.114   2.967   9.788  1.00  0.71           H  
ATOM   1267 2HG2 VAL A  91      26.479   3.408   8.720  1.00  0.71           H  
ATOM   1268 3HG2 VAL A  91      25.992   4.484  10.049  1.00  0.71           H  
ATOM   1269  N   GLY A  92      24.692   6.048   5.540  1.00  0.72           N  
ATOM   1270  CA  GLY A  92      23.719   6.511   4.580  1.00  0.72           C  
ATOM   1271  C   GLY A  92      22.763   5.348   4.393  1.00  0.72           C  
ATOM   1272  O   GLY A  92      23.215   4.202   4.356  1.00  0.72           O  
ATOM   1273  H   GLY A  92      25.576   5.622   5.254  1.00  0.72           H  
ATOM   1274 1HA  GLY A  92      23.199   7.394   4.949  1.00  0.72           H  
ATOM   1275 2HA  GLY A  92      24.223   6.771   3.668  1.00  0.72           H  
ATOM   1276  N   VAL A  93      21.461   5.608   4.304  1.00  0.73           N  
ATOM   1277  CA  VAL A  93      20.515   4.494   4.215  1.00  0.73           C  
ATOM   1278  C   VAL A  93      19.500   4.644   3.082  1.00  0.73           C  
ATOM   1279  O   VAL A  93      18.986   5.737   2.837  1.00  0.73           O  
ATOM   1280  CB  VAL A  93      19.781   4.263   5.567  1.00  0.73           C  
ATOM   1281  CG1 VAL A  93      18.835   3.146   5.462  1.00  0.73           C  
ATOM   1282  CG2 VAL A  93      20.730   3.920   6.617  1.00  0.73           C  
ATOM   1283  H   VAL A  93      21.127   6.562   4.320  1.00  0.73           H  
ATOM   1284  HA  VAL A  93      21.095   3.613   4.017  1.00  0.73           H  
ATOM   1285  HB  VAL A  93      19.222   5.163   5.822  1.00  0.73           H  
ATOM   1286 1HG1 VAL A  93      18.317   3.008   6.413  1.00  0.73           H  
ATOM   1287 2HG1 VAL A  93      18.141   3.343   4.701  1.00  0.73           H  
ATOM   1288 3HG1 VAL A  93      19.386   2.249   5.217  1.00  0.73           H  
ATOM   1289 1HG2 VAL A  93      20.190   3.758   7.542  1.00  0.73           H  
ATOM   1290 2HG2 VAL A  93      21.254   3.016   6.343  1.00  0.73           H  
ATOM   1291 3HG2 VAL A  93      21.426   4.725   6.725  1.00  0.73           H  
ATOM   1292  N   ALA A  94      19.232   3.538   2.379  1.00  0.76           N  
ATOM   1293  CA  ALA A  94      18.253   3.552   1.286  1.00  0.76           C  
ATOM   1294  C   ALA A  94      17.498   2.251   1.113  1.00  0.76           C  
ATOM   1295  O   ALA A  94      17.917   1.203   1.584  1.00  0.76           O  
ATOM   1296  CB  ALA A  94      18.925   3.860  -0.003  1.00  0.76           C  
ATOM   1297  H   ALA A  94      19.729   2.686   2.642  1.00  0.76           H  
ATOM   1298  HA  ALA A  94      17.521   4.331   1.504  1.00  0.76           H  
ATOM   1299 1HB  ALA A  94      18.179   3.893  -0.754  1.00  0.76           H  
ATOM   1300 2HB  ALA A  94      19.379   4.803   0.095  1.00  0.76           H  
ATOM   1301 3HB  ALA A  94      19.662   3.096  -0.245  1.00  0.76           H  
ATOM   1302  N   VAL A  95      16.359   2.325   0.424  1.00  0.78           N  
ATOM   1303  CA  VAL A  95      15.552   1.134   0.168  1.00  0.78           C  
ATOM   1304  C   VAL A  95      15.344   0.768  -1.293  1.00  0.78           C  
ATOM   1305  O   VAL A  95      14.994   1.609  -2.125  1.00  0.78           O  
ATOM   1306  CB  VAL A  95      14.176   1.279   0.842  1.00  0.78           C  
ATOM   1307  CG1 VAL A  95      13.282   0.098   0.495  1.00  0.78           C  
ATOM   1308  CG2 VAL A  95      14.381   1.301   2.294  1.00  0.78           C  
ATOM   1309  H   VAL A  95      16.045   3.217   0.068  1.00  0.78           H  
ATOM   1310  HA  VAL A  95      16.058   0.301   0.641  1.00  0.78           H  
ATOM   1311  HB  VAL A  95      13.692   2.197   0.511  1.00  0.78           H  
ATOM   1312 1HG1 VAL A  95      12.321   0.210   1.005  1.00  0.78           H  
ATOM   1313 2HG1 VAL A  95      13.117   0.064  -0.578  1.00  0.78           H  
ATOM   1314 3HG1 VAL A  95      13.766  -0.817   0.814  1.00  0.78           H  
ATOM   1315 1HG2 VAL A  95      13.428   1.399   2.811  1.00  0.78           H  
ATOM   1316 2HG2 VAL A  95      14.850   0.371   2.550  1.00  0.78           H  
ATOM   1317 3HG2 VAL A  95      15.022   2.120   2.546  1.00  0.78           H  
ATOM   1318  N   ILE A  96      15.576  -0.512  -1.585  1.00  0.80           N  
ATOM   1319  CA  ILE A  96      15.362  -1.065  -2.918  1.00  0.80           C  
ATOM   1320  C   ILE A  96      15.270  -2.596  -2.895  1.00  0.80           C  
ATOM   1321  O   ILE A  96      15.957  -3.263  -2.130  1.00  0.80           O  
ATOM   1322  CB  ILE A  96      16.463  -0.581  -3.886  1.00  0.80           C  
ATOM   1323  CG1 ILE A  96      16.142  -1.003  -5.314  1.00  0.80           C  
ATOM   1324  CG2 ILE A  96      17.787  -1.106  -3.482  1.00  0.80           C  
ATOM   1325  CD1 ILE A  96      14.919  -0.338  -5.882  1.00  0.80           C  
ATOM   1326  H   ILE A  96      15.865  -1.122  -0.818  1.00  0.80           H  
ATOM   1327  HA  ILE A  96      14.413  -0.681  -3.289  1.00  0.80           H  
ATOM   1328  HB  ILE A  96      16.500   0.506  -3.876  1.00  0.80           H  
ATOM   1329 1HG1 ILE A  96      16.980  -0.738  -5.935  1.00  0.80           H  
ATOM   1330 2HG1 ILE A  96      16.024  -2.073  -5.363  1.00  0.80           H  
ATOM   1331 1HG2 ILE A  96      18.552  -0.743  -4.164  1.00  0.80           H  
ATOM   1332 2HG2 ILE A  96      17.988  -0.758  -2.488  1.00  0.80           H  
ATOM   1333 3HG2 ILE A  96      17.771  -2.194  -3.502  1.00  0.80           H  
ATOM   1334 1HD1 ILE A  96      14.772  -0.676  -6.906  1.00  0.80           H  
ATOM   1335 2HD1 ILE A  96      14.049  -0.598  -5.286  1.00  0.80           H  
ATOM   1336 3HD1 ILE A  96      15.050   0.728  -5.870  1.00  0.80           H  
ATOM   1337  N   GLY A  97      14.386  -3.175  -3.705  1.00  0.81           N  
ATOM   1338  CA  GLY A  97      14.318  -4.637  -3.798  1.00  0.81           C  
ATOM   1339  C   GLY A  97      13.679  -5.281  -2.568  1.00  0.81           C  
ATOM   1340  O   GLY A  97      13.823  -6.481  -2.340  1.00  0.81           O  
ATOM   1341  H   GLY A  97      13.802  -2.606  -4.302  1.00  0.81           H  
ATOM   1342 1HA  GLY A  97      13.751  -4.912  -4.688  1.00  0.81           H  
ATOM   1343 2HA  GLY A  97      15.324  -5.033  -3.934  1.00  0.81           H  
ATOM   1344  N   GLY A  98      12.997  -4.471  -1.762  1.00  0.80           N  
ATOM   1345  CA  GLY A  98      12.403  -4.935  -0.517  1.00  0.80           C  
ATOM   1346  C   GLY A  98      13.411  -4.920   0.638  1.00  0.80           C  
ATOM   1347  O   GLY A  98      13.099  -5.385   1.737  1.00  0.80           O  
ATOM   1348  H   GLY A  98      12.904  -3.502  -2.020  1.00  0.80           H  
ATOM   1349 1HA  GLY A  98      11.553  -4.301  -0.265  1.00  0.80           H  
ATOM   1350 2HA  GLY A  98      12.021  -5.945  -0.652  1.00  0.80           H  
ATOM   1351  N   LEU A  99      14.616  -4.408   0.386  1.00  0.77           N  
ATOM   1352  CA  LEU A  99      15.660  -4.372   1.396  1.00  0.77           C  
ATOM   1353  C   LEU A  99      16.086  -2.959   1.828  1.00  0.77           C  
ATOM   1354  O   LEU A  99      16.062  -2.022   1.024  1.00  0.77           O  
ATOM   1355  CB  LEU A  99      16.867  -5.096   0.835  1.00  0.77           C  
ATOM   1356  CG  LEU A  99      16.654  -6.539   0.392  1.00  0.77           C  
ATOM   1357  CD1 LEU A  99      17.914  -7.067  -0.246  1.00  0.77           C  
ATOM   1358  CD2 LEU A  99      16.291  -7.354   1.557  1.00  0.77           C  
ATOM   1359  H   LEU A  99      14.848  -4.059  -0.540  1.00  0.77           H  
ATOM   1360  HA  LEU A  99      15.295  -4.901   2.271  1.00  0.77           H  
ATOM   1361 1HB  LEU A  99      17.197  -4.562  -0.030  1.00  0.77           H  
ATOM   1362 2HB  LEU A  99      17.654  -5.075   1.585  1.00  0.77           H  
ATOM   1363  HG  LEU A  99      15.852  -6.580  -0.350  1.00  0.77           H  
ATOM   1364 1HD1 LEU A  99      17.751  -8.096  -0.566  1.00  0.77           H  
ATOM   1365 2HD1 LEU A  99      18.163  -6.462  -1.106  1.00  0.77           H  
ATOM   1366 3HD1 LEU A  99      18.728  -7.037   0.467  1.00  0.77           H  
ATOM   1367 1HD2 LEU A  99      16.134  -8.383   1.240  1.00  0.77           H  
ATOM   1368 2HD2 LEU A  99      17.096  -7.311   2.292  1.00  0.77           H  
ATOM   1369 3HD2 LEU A  99      15.376  -6.960   1.990  1.00  0.77           H  
ATOM   1370  N   ILE A 100      16.549  -2.822   3.079  1.00  0.75           N  
ATOM   1371  CA  ILE A 100      17.138  -1.547   3.541  1.00  0.75           C  
ATOM   1372  C   ILE A 100      18.659  -1.663   3.541  1.00  0.75           C  
ATOM   1373  O   ILE A 100      19.199  -2.583   4.136  1.00  0.75           O  
ATOM   1374  CB  ILE A 100      16.731  -1.131   4.980  1.00  0.75           C  
ATOM   1375  CG1 ILE A 100      15.266  -0.913   5.157  1.00  0.75           C  
ATOM   1376  CG2 ILE A 100      17.456   0.128   5.348  1.00  0.75           C  
ATOM   1377  CD1 ILE A 100      14.928  -0.727   6.591  1.00  0.75           C  
ATOM   1378  H   ILE A 100      16.505  -3.636   3.694  1.00  0.75           H  
ATOM   1379  HA  ILE A 100      16.863  -0.754   2.853  1.00  0.75           H  
ATOM   1380  HB  ILE A 100      17.019  -1.891   5.667  1.00  0.75           H  
ATOM   1381 1HG1 ILE A 100      14.964  -0.022   4.659  1.00  0.75           H  
ATOM   1382 2HG1 ILE A 100      14.710  -1.759   4.755  1.00  0.75           H  
ATOM   1383 1HG2 ILE A 100      17.200   0.418   6.364  1.00  0.75           H  
ATOM   1384 2HG2 ILE A 100      18.529  -0.031   5.286  1.00  0.75           H  
ATOM   1385 3HG2 ILE A 100      17.159   0.917   4.654  1.00  0.75           H  
ATOM   1386 1HD1 ILE A 100      13.890  -0.548   6.699  1.00  0.75           H  
ATOM   1387 2HD1 ILE A 100      15.203  -1.606   7.158  1.00  0.75           H  
ATOM   1388 3HD1 ILE A 100      15.475   0.130   6.973  1.00  0.75           H  
ATOM   1389  N   TYR A 101      19.346  -0.753   2.863  1.00  0.73           N  
ATOM   1390  CA  TYR A 101      20.799  -0.793   2.763  1.00  0.73           C  
ATOM   1391  C   TYR A 101      21.452   0.248   3.646  1.00  0.73           C  
ATOM   1392  O   TYR A 101      21.071   1.411   3.612  1.00  0.73           O  
ATOM   1393  CB  TYR A 101      21.199  -0.552   1.325  1.00  0.73           C  
ATOM   1394  CG  TYR A 101      20.775  -1.649   0.444  1.00  0.73           C  
ATOM   1395  CD1 TYR A 101      19.464  -1.698   0.069  1.00  0.73           C  
ATOM   1396  CD2 TYR A 101      21.673  -2.577  -0.033  1.00  0.73           C  
ATOM   1397  CE1 TYR A 101      19.038  -2.660  -0.758  1.00  0.73           C  
ATOM   1398  CE2 TYR A 101      21.228  -3.557  -0.892  1.00  0.73           C  
ATOM   1399  CZ  TYR A 101      19.905  -3.591  -1.250  1.00  0.73           C  
ATOM   1400  OH  TYR A 101      19.432  -4.545  -2.105  1.00  0.73           O  
ATOM   1401  H   TYR A 101      18.842  -0.018   2.393  1.00  0.73           H  
ATOM   1402  HA  TYR A 101      21.136  -1.768   3.068  1.00  0.73           H  
ATOM   1403 1HB  TYR A 101      20.742   0.373   0.971  1.00  0.73           H  
ATOM   1404 2HB  TYR A 101      22.282  -0.444   1.255  1.00  0.73           H  
ATOM   1405  HD1 TYR A 101      18.756  -0.952   0.442  1.00  0.73           H  
ATOM   1406  HD2 TYR A 101      22.718  -2.527   0.259  1.00  0.73           H  
ATOM   1407  HE1 TYR A 101      17.997  -2.682  -1.040  1.00  0.73           H  
ATOM   1408  HE2 TYR A 101      21.919  -4.294  -1.289  1.00  0.73           H  
ATOM   1409  HH  TYR A 101      18.478  -4.416  -2.226  1.00  0.73           H  
ATOM   1410  N   ALA A 102      22.452  -0.177   4.413  1.00  0.73           N  
ATOM   1411  CA  ALA A 102      23.224   0.672   5.318  1.00  0.73           C  
ATOM   1412  C   ALA A 102      24.655   0.824   4.803  1.00  0.73           C  
ATOM   1413  O   ALA A 102      25.394  -0.163   4.729  1.00  0.73           O  
ATOM   1414  CB  ALA A 102      23.194   0.061   6.713  1.00  0.73           C  
ATOM   1415  H   ALA A 102      22.679  -1.165   4.371  1.00  0.73           H  
ATOM   1416  HA  ALA A 102      22.780   1.665   5.337  1.00  0.73           H  
ATOM   1417 1HB  ALA A 102      23.753   0.652   7.401  1.00  0.73           H  
ATOM   1418 2HB  ALA A 102      22.161  -0.010   7.052  1.00  0.73           H  
ATOM   1419 3HB  ALA A 102      23.633  -0.938   6.676  1.00  0.73           H  
ATOM   1420  N   VAL A 103      25.036   2.054   4.435  1.00  0.77           N  
ATOM   1421  CA  VAL A 103      26.322   2.339   3.795  1.00  0.77           C  
ATOM   1422  C   VAL A 103      27.361   3.113   4.648  1.00  0.77           C  
ATOM   1423  O   VAL A 103      27.116   4.261   5.049  1.00  0.77           O  
ATOM   1424  CB  VAL A 103      26.012   3.211   2.539  1.00  0.77           C  
ATOM   1425  CG1 VAL A 103      27.238   3.579   1.830  1.00  0.77           C  
ATOM   1426  CG2 VAL A 103      25.052   2.491   1.592  1.00  0.77           C  
ATOM   1427  H   VAL A 103      24.382   2.827   4.543  1.00  0.77           H  
ATOM   1428  HA  VAL A 103      26.763   1.391   3.498  1.00  0.77           H  
ATOM   1429  HB  VAL A 103      25.545   4.134   2.878  1.00  0.77           H  
ATOM   1430 1HG1 VAL A 103      26.993   4.211   0.976  1.00  0.77           H  
ATOM   1431 2HG1 VAL A 103      27.905   4.117   2.500  1.00  0.77           H  
ATOM   1432 3HG1 VAL A 103      27.708   2.670   1.492  1.00  0.77           H  
ATOM   1433 1HG2 VAL A 103      24.831   3.137   0.742  1.00  0.77           H  
ATOM   1434 2HG2 VAL A 103      25.512   1.588   1.237  1.00  0.77           H  
ATOM   1435 3HG2 VAL A 103      24.123   2.255   2.119  1.00  0.77           H  
ATOM   1436  N   GLY A 104      28.548   2.505   4.874  1.00  0.84           N  
ATOM   1437  CA  GLY A 104      29.662   3.173   5.588  1.00  0.84           C  
ATOM   1438  C   GLY A 104      29.706   3.106   7.140  1.00  0.84           C  
ATOM   1439  O   GLY A 104      28.752   2.667   7.783  1.00  0.84           O  
ATOM   1440  H   GLY A 104      28.704   1.550   4.527  1.00  0.84           H  
ATOM   1441 1HA  GLY A 104      30.600   2.771   5.201  1.00  0.84           H  
ATOM   1442 2HA  GLY A 104      29.663   4.221   5.295  1.00  0.84           H  
ATOM   1443  N   GLY A 105      30.890   3.468   7.688  1.00  0.93           N  
ATOM   1444  CA  GLY A 105      31.239   3.595   9.139  1.00  0.93           C  
ATOM   1445  C   GLY A 105      31.472   2.311   9.992  1.00  0.93           C  
ATOM   1446  O   GLY A 105      30.679   1.381   9.917  1.00  0.93           O  
ATOM   1447  H   GLY A 105      31.561   3.818   7.008  1.00  0.93           H  
ATOM   1448 1HA  GLY A 105      32.141   4.206   9.207  1.00  0.93           H  
ATOM   1449 2HA  GLY A 105      30.458   4.188   9.619  1.00  0.93           H  
ATOM   1450  N   ASP A 106      32.491   2.337  10.900  1.00  1.01           N  
ATOM   1451  CA  ASP A 106      32.648   1.399  12.057  1.00  1.01           C  
ATOM   1452  C   ASP A 106      33.755   1.819  13.037  1.00  1.01           C  
ATOM   1453  O   ASP A 106      34.929   1.705  12.711  1.00  1.01           O  
ATOM   1454  CB  ASP A 106      32.951  -0.036  11.645  1.00  1.01           C  
ATOM   1455  CG  ASP A 106      33.010  -1.066  12.838  1.00  1.01           C  
ATOM   1456  OD1 ASP A 106      32.893  -0.661  13.971  1.00  1.01           O  
ATOM   1457  OD2 ASP A 106      33.248  -2.238  12.581  1.00  1.01           O  
ATOM   1458  H   ASP A 106      33.191   3.068  10.787  1.00  1.01           H  
ATOM   1459  HA  ASP A 106      31.705   1.384  12.606  1.00  1.01           H  
ATOM   1460 1HB  ASP A 106      32.194  -0.365  10.968  1.00  1.01           H  
ATOM   1461 2HB  ASP A 106      33.892  -0.069  11.146  1.00  1.01           H  
ATOM   1462  N   GLY A 107      33.430   2.355  14.206  1.00  1.07           N  
ATOM   1463  CA  GLY A 107      34.484   2.710  15.160  1.00  1.07           C  
ATOM   1464  C   GLY A 107      35.344   3.860  14.669  1.00  1.07           C  
ATOM   1465  O   GLY A 107      36.556   3.858  14.881  1.00  1.07           O  
ATOM   1466  H   GLY A 107      32.463   2.456  14.458  1.00  1.07           H  
ATOM   1467 1HA  GLY A 107      34.030   2.976  16.114  1.00  1.07           H  
ATOM   1468 2HA  GLY A 107      35.108   1.835  15.339  1.00  1.07           H  
ATOM   1469  N   HIS A 108      34.735   4.787  13.927  1.00  1.07           N  
ATOM   1470  CA  HIS A 108      35.412   5.921  13.292  1.00  1.07           C  
ATOM   1471  C   HIS A 108      36.338   5.472  12.148  1.00  1.07           C  
ATOM   1472  O   HIS A 108      37.060   6.288  11.569  1.00  1.07           O  
ATOM   1473  CB  HIS A 108      36.231   6.742  14.310  1.00  1.07           C  
ATOM   1474  CG  HIS A 108      35.450   7.224  15.513  1.00  1.07           C  
ATOM   1475  ND1 HIS A 108      34.419   8.142  15.423  1.00  1.07           N  
ATOM   1476  CD2 HIS A 108      35.557   6.906  16.825  1.00  1.07           C  
ATOM   1477  CE1 HIS A 108      33.929   8.370  16.634  1.00  1.07           C  
ATOM   1478  NE2 HIS A 108      34.601   7.632  17.500  1.00  1.07           N  
ATOM   1479  H   HIS A 108      33.719   4.728  13.820  1.00  1.07           H  
ATOM   1480  HA  HIS A 108      34.664   6.584  12.859  1.00  1.07           H  
ATOM   1481 1HB  HIS A 108      37.095   6.181  14.653  1.00  1.07           H  
ATOM   1482 2HB  HIS A 108      36.620   7.625  13.805  1.00  1.07           H  
ATOM   1483  HD2 HIS A 108      36.270   6.205  17.263  1.00  1.07           H  
ATOM   1484  HE1 HIS A 108      33.108   9.047  16.876  1.00  1.07           H  
ATOM   1485  HE2 HIS A 108      34.443   7.601  18.500  1.00  1.07           H  
ATOM   1486  N   THR A 109      36.263   4.194  11.775  1.00  1.03           N  
ATOM   1487  CA  THR A 109      36.954   3.672  10.621  1.00  1.03           C  
ATOM   1488  C   THR A 109      35.978   3.786   9.469  1.00  1.03           C  
ATOM   1489  O   THR A 109      34.768   3.586   9.633  1.00  1.03           O  
ATOM   1490  CB  THR A 109      37.434   2.216  10.805  1.00  1.03           C  
ATOM   1491  OG1 THR A 109      38.342   2.146  11.916  1.00  1.03           O  
ATOM   1492  CG2 THR A 109      38.163   1.730   9.549  1.00  1.03           C  
ATOM   1493  H   THR A 109      35.707   3.530  12.307  1.00  1.03           H  
ATOM   1494  HA  THR A 109      37.820   4.296  10.403  1.00  1.03           H  
ATOM   1495  HB  THR A 109      36.588   1.567  10.984  1.00  1.03           H  
ATOM   1496  HG1 THR A 109      37.876   2.386  12.732  1.00  1.03           H  
ATOM   1497 1HG2 THR A 109      38.498   0.706   9.702  1.00  1.03           H  
ATOM   1498 2HG2 THR A 109      37.502   1.759   8.695  1.00  1.03           H  
ATOM   1499 3HG2 THR A 109      39.023   2.368   9.360  1.00  1.03           H  
ATOM   1500  N   HIS A 110      36.470   4.194   8.324  1.00  0.95           N  
ATOM   1501  CA  HIS A 110      35.615   4.336   7.168  1.00  0.95           C  
ATOM   1502  C   HIS A 110      35.587   3.025   6.420  1.00  0.95           C  
ATOM   1503  O   HIS A 110      36.634   2.478   6.078  1.00  0.95           O  
ATOM   1504  CB  HIS A 110      36.139   5.493   6.351  1.00  0.95           C  
ATOM   1505  CG  HIS A 110      36.069   6.678   7.194  1.00  0.95           C  
ATOM   1506  ND1 HIS A 110      36.989   6.937   8.198  1.00  0.95           N  
ATOM   1507  CD2 HIS A 110      35.189   7.659   7.234  1.00  0.95           C  
ATOM   1508  CE1 HIS A 110      36.641   8.030   8.830  1.00  0.95           C  
ATOM   1509  NE2 HIS A 110      35.545   8.488   8.274  1.00  0.95           N  
ATOM   1510  H   HIS A 110      37.460   4.379   8.246  1.00  0.95           H  
ATOM   1511  HA  HIS A 110      34.596   4.569   7.476  1.00  0.95           H  
ATOM   1512 1HB  HIS A 110      37.168   5.316   6.043  1.00  0.95           H  
ATOM   1513 2HB  HIS A 110      35.527   5.639   5.457  1.00  0.95           H  
ATOM   1514  HD1 HIS A 110      37.780   6.381   8.447  1.00  0.95           H  
ATOM   1515  HD2 HIS A 110      34.322   7.857   6.632  1.00  0.95           H  
ATOM   1516  HE1 HIS A 110      37.236   8.402   9.667  1.00  0.95           H  
ATOM   1517  N   LEU A 111      34.387   2.481   6.252  1.00  0.85           N  
ATOM   1518  CA  LEU A 111      34.206   1.186   5.615  1.00  0.85           C  
ATOM   1519  C   LEU A 111      33.637   1.291   4.229  1.00  0.85           C  
ATOM   1520  O   LEU A 111      32.829   2.173   3.934  1.00  0.85           O  
ATOM   1521  CB  LEU A 111      33.276   0.294   6.452  1.00  0.85           C  
ATOM   1522  CG  LEU A 111      33.930  -0.518   7.577  1.00  0.85           C  
ATOM   1523  CD1 LEU A 111      34.694   0.386   8.509  1.00  0.85           C  
ATOM   1524  CD2 LEU A 111      32.839  -1.240   8.318  1.00  0.85           C  
ATOM   1525  H   LEU A 111      33.578   2.989   6.579  1.00  0.85           H  
ATOM   1526  HA  LEU A 111      35.179   0.700   5.546  1.00  0.85           H  
ATOM   1527 1HB  LEU A 111      32.512   0.926   6.912  1.00  0.85           H  
ATOM   1528 2HB  LEU A 111      32.774  -0.406   5.787  1.00  0.85           H  
ATOM   1529  HG  LEU A 111      34.630  -1.240   7.157  1.00  0.85           H  
ATOM   1530 1HD1 LEU A 111      35.147  -0.206   9.297  1.00  0.85           H  
ATOM   1531 2HD1 LEU A 111      35.468   0.877   7.969  1.00  0.85           H  
ATOM   1532 3HD1 LEU A 111      34.030   1.120   8.941  1.00  0.85           H  
ATOM   1533 1HD2 LEU A 111      33.272  -1.832   9.129  1.00  0.85           H  
ATOM   1534 2HD2 LEU A 111      32.145  -0.508   8.725  1.00  0.85           H  
ATOM   1535 3HD2 LEU A 111      32.308  -1.893   7.642  1.00  0.85           H  
ATOM   1536  N   SER A 112      34.052   0.359   3.389  1.00  0.77           N  
ATOM   1537  CA  SER A 112      33.520   0.228   2.048  1.00  0.77           C  
ATOM   1538  C   SER A 112      32.275  -0.645   2.054  1.00  0.77           C  
ATOM   1539  O   SER A 112      31.481  -0.650   1.114  1.00  0.77           O  
ATOM   1540  CB  SER A 112      34.596  -0.347   1.163  1.00  0.77           C  
ATOM   1541  OG  SER A 112      34.951  -1.642   1.574  1.00  0.77           O  
ATOM   1542  H   SER A 112      34.754  -0.297   3.702  1.00  0.77           H  
ATOM   1543  HA  SER A 112      33.242   1.208   1.672  1.00  0.77           H  
ATOM   1544 1HB  SER A 112      34.226  -0.381   0.164  1.00  0.77           H  
ATOM   1545 2HB  SER A 112      35.469   0.301   1.164  1.00  0.77           H  
ATOM   1546  HG  SER A 112      35.581  -1.964   0.920  1.00  0.77           H  
ATOM   1547  N   SER A 113      32.112  -1.417   3.119  1.00  0.71           N  
ATOM   1548  CA  SER A 113      31.008  -2.347   3.166  1.00  0.71           C  
ATOM   1549  C   SER A 113      29.664  -1.675   3.307  1.00  0.71           C  
ATOM   1550  O   SER A 113      29.535  -0.565   3.857  1.00  0.71           O  
ATOM   1551  CB  SER A 113      31.201  -3.331   4.294  1.00  0.71           C  
ATOM   1552  OG  SER A 113      31.130  -2.695   5.537  1.00  0.71           O  
ATOM   1553  H   SER A 113      32.779  -1.373   3.872  1.00  0.71           H  
ATOM   1554  HA  SER A 113      30.996  -2.908   2.231  1.00  0.71           H  
ATOM   1555 1HB  SER A 113      30.443  -4.115   4.235  1.00  0.71           H  
ATOM   1556 2HB  SER A 113      32.174  -3.806   4.185  1.00  0.71           H  
ATOM   1557  HG  SER A 113      31.555  -3.301   6.159  1.00  0.71           H  
ATOM   1558  N   VAL A 114      28.681  -2.417   2.828  1.00  0.68           N  
ATOM   1559  CA  VAL A 114      27.282  -2.085   2.856  1.00  0.68           C  
ATOM   1560  C   VAL A 114      26.496  -3.305   3.317  1.00  0.68           C  
ATOM   1561  O   VAL A 114      26.811  -4.426   2.908  1.00  0.68           O  
ATOM   1562  CB  VAL A 114      26.831  -1.645   1.451  1.00  0.68           C  
ATOM   1563  CG1 VAL A 114      25.328  -1.281   1.461  1.00  0.68           C  
ATOM   1564  CG2 VAL A 114      27.733  -0.489   0.994  1.00  0.68           C  
ATOM   1565  H   VAL A 114      28.934  -3.296   2.399  1.00  0.68           H  
ATOM   1566  HA  VAL A 114      27.132  -1.271   3.558  1.00  0.68           H  
ATOM   1567  HB  VAL A 114      26.963  -2.460   0.761  1.00  0.68           H  
ATOM   1568 1HG1 VAL A 114      25.021  -0.981   0.460  1.00  0.68           H  
ATOM   1569 2HG1 VAL A 114      24.739  -2.140   1.771  1.00  0.68           H  
ATOM   1570 3HG1 VAL A 114      25.154  -0.471   2.153  1.00  0.68           H  
ATOM   1571 1HG2 VAL A 114      27.464  -0.193   0.045  1.00  0.68           H  
ATOM   1572 2HG2 VAL A 114      27.635   0.339   1.671  1.00  0.68           H  
ATOM   1573 3HG2 VAL A 114      28.766  -0.800   0.961  1.00  0.68           H  
ATOM   1574  N   GLU A 115      25.515  -3.115   4.184  1.00  0.66           N  
ATOM   1575  CA  GLU A 115      24.691  -4.257   4.587  1.00  0.66           C  
ATOM   1576  C   GLU A 115      23.244  -4.058   4.206  1.00  0.66           C  
ATOM   1577  O   GLU A 115      22.743  -2.942   4.230  1.00  0.66           O  
ATOM   1578  CB  GLU A 115      24.773  -4.509   6.085  1.00  0.66           C  
ATOM   1579  CG  GLU A 115      26.104  -4.918   6.607  1.00  0.66           C  
ATOM   1580  CD  GLU A 115      26.073  -5.155   8.091  1.00  0.66           C  
ATOM   1581  OE1 GLU A 115      25.529  -6.168   8.485  1.00  0.66           O  
ATOM   1582  OE2 GLU A 115      26.610  -4.358   8.838  1.00  0.66           O  
ATOM   1583  H   GLU A 115      25.334  -2.167   4.519  1.00  0.66           H  
ATOM   1584  HA  GLU A 115      25.033  -5.144   4.064  1.00  0.66           H  
ATOM   1585 1HB  GLU A 115      24.437  -3.625   6.631  1.00  0.66           H  
ATOM   1586 2HB  GLU A 115      24.107  -5.327   6.329  1.00  0.66           H  
ATOM   1587 1HG  GLU A 115      26.410  -5.838   6.112  1.00  0.66           H  
ATOM   1588 2HG  GLU A 115      26.825  -4.154   6.363  1.00  0.66           H  
ATOM   1589  N   ALA A 116      22.559  -5.142   3.868  1.00  0.66           N  
ATOM   1590  CA  ALA A 116      21.147  -5.073   3.527  1.00  0.66           C  
ATOM   1591  C   ALA A 116      20.276  -5.763   4.572  1.00  0.66           C  
ATOM   1592  O   ALA A 116      20.639  -6.817   5.089  1.00  0.66           O  
ATOM   1593  CB  ALA A 116      20.923  -5.704   2.178  1.00  0.66           C  
ATOM   1594  H   ALA A 116      23.027  -6.037   3.845  1.00  0.66           H  
ATOM   1595  HA  ALA A 116      20.866  -4.036   3.476  1.00  0.66           H  
ATOM   1596 1HB  ALA A 116      19.881  -5.615   1.919  1.00  0.66           H  
ATOM   1597 2HB  ALA A 116      21.522  -5.189   1.447  1.00  0.66           H  
ATOM   1598 3HB  ALA A 116      21.208  -6.755   2.212  1.00  0.66           H  
ATOM   1599  N   TYR A 117      19.106  -5.191   4.848  1.00  0.67           N  
ATOM   1600  CA  TYR A 117      18.139  -5.753   5.788  1.00  0.67           C  
ATOM   1601  C   TYR A 117      16.852  -6.172   5.160  1.00  0.67           C  
ATOM   1602  O   TYR A 117      16.249  -5.413   4.400  1.00  0.67           O  
ATOM   1603  CB  TYR A 117      17.798  -4.761   6.868  1.00  0.67           C  
ATOM   1604  CG  TYR A 117      16.725  -5.186   7.842  1.00  0.67           C  
ATOM   1605  CD1 TYR A 117      16.982  -6.138   8.809  1.00  0.67           C  
ATOM   1606  CD2 TYR A 117      15.491  -4.587   7.789  1.00  0.67           C  
ATOM   1607  CE1 TYR A 117      16.009  -6.487   9.716  1.00  0.67           C  
ATOM   1608  CE2 TYR A 117      14.525  -4.936   8.688  1.00  0.67           C  
ATOM   1609  CZ  TYR A 117      14.774  -5.879   9.652  1.00  0.67           C  
ATOM   1610  OH  TYR A 117      13.777  -6.212  10.546  1.00  0.67           O  
ATOM   1611  H   TYR A 117      18.905  -4.298   4.420  1.00  0.67           H  
ATOM   1612  HA  TYR A 117      18.584  -6.628   6.250  1.00  0.67           H  
ATOM   1613 1HB  TYR A 117      18.627  -4.569   7.380  1.00  0.67           H  
ATOM   1614 2HB  TYR A 117      17.492  -3.849   6.416  1.00  0.67           H  
ATOM   1615  HD1 TYR A 117      17.951  -6.611   8.848  1.00  0.67           H  
ATOM   1616  HD2 TYR A 117      15.285  -3.839   7.032  1.00  0.67           H  
ATOM   1617  HE1 TYR A 117      16.213  -7.234  10.471  1.00  0.67           H  
ATOM   1618  HE2 TYR A 117      13.553  -4.466   8.639  1.00  0.67           H  
ATOM   1619  HH  TYR A 117      14.070  -6.930  11.130  1.00  0.67           H  
ATOM   1620  N   ASN A 118      16.418  -7.378   5.492  1.00  0.69           N  
ATOM   1621  CA  ASN A 118      15.173  -7.895   4.977  1.00  0.69           C  
ATOM   1622  C   ASN A 118      14.113  -8.005   6.094  1.00  0.69           C  
ATOM   1623  O   ASN A 118      14.190  -8.922   6.928  1.00  0.69           O  
ATOM   1624  CB  ASN A 118      15.417  -9.236   4.333  1.00  0.69           C  
ATOM   1625  CG  ASN A 118      14.201  -9.767   3.611  1.00  0.69           C  
ATOM   1626  OD1 ASN A 118      13.046  -9.473   3.952  1.00  0.69           O  
ATOM   1627  ND2 ASN A 118      14.449 -10.563   2.596  1.00  0.69           N  
ATOM   1628  H   ASN A 118      16.991  -7.946   6.119  1.00  0.69           H  
ATOM   1629  HA  ASN A 118      14.819  -7.234   4.199  1.00  0.69           H  
ATOM   1630 1HB  ASN A 118      16.253  -9.181   3.648  1.00  0.69           H  
ATOM   1631 2HB  ASN A 118      15.695  -9.948   5.105  1.00  0.69           H  
ATOM   1632 1HD2 ASN A 118      13.691 -10.955   2.072  1.00  0.69           H  
ATOM   1633 2HD2 ASN A 118      15.393 -10.781   2.348  1.00  0.69           H  
ATOM   1634  N   PRO A 119      13.117  -7.088   6.157  1.00  0.70           N  
ATOM   1635  CA  PRO A 119      12.051  -7.025   7.150  1.00  0.70           C  
ATOM   1636  C   PRO A 119      11.183  -8.277   7.194  1.00  0.70           C  
ATOM   1637  O   PRO A 119      10.496  -8.516   8.186  1.00  0.70           O  
ATOM   1638  CB  PRO A 119      11.199  -5.844   6.664  1.00  0.70           C  
ATOM   1639  CG  PRO A 119      12.106  -5.003   5.863  1.00  0.70           C  
ATOM   1640  CD  PRO A 119      13.053  -5.966   5.186  1.00  0.70           C  
ATOM   1641  HA  PRO A 119      12.476  -6.824   8.139  1.00  0.70           H  
ATOM   1642 1HB  PRO A 119      10.346  -6.220   6.079  1.00  0.70           H  
ATOM   1643 2HB  PRO A 119      10.783  -5.308   7.529  1.00  0.70           H  
ATOM   1644 1HG  PRO A 119      11.499  -4.453   5.145  1.00  0.70           H  
ATOM   1645 2HG  PRO A 119      12.609  -4.257   6.487  1.00  0.70           H  
ATOM   1646 1HD  PRO A 119      12.660  -6.297   4.208  1.00  0.70           H  
ATOM   1647 2HD  PRO A 119      13.995  -5.445   5.105  1.00  0.70           H  
ATOM   1648  N   GLU A 120      11.190  -9.076   6.122  1.00  0.71           N  
ATOM   1649  CA  GLU A 120      10.352 -10.266   6.081  1.00  0.71           C  
ATOM   1650  C   GLU A 120      11.020 -11.472   6.726  1.00  0.71           C  
ATOM   1651  O   GLU A 120      10.386 -12.514   6.905  1.00  0.71           O  
ATOM   1652  CB  GLU A 120       9.973 -10.604   4.638  1.00  0.71           C  
ATOM   1653  CG  GLU A 120       9.106  -9.545   3.957  1.00  0.71           C  
ATOM   1654  CD  GLU A 120       8.730  -9.892   2.528  1.00  0.71           C  
ATOM   1655  OE1 GLU A 120       9.130 -10.930   2.055  1.00  0.71           O  
ATOM   1656  OE2 GLU A 120       8.037  -9.111   1.915  1.00  0.71           O  
ATOM   1657  H   GLU A 120      11.795  -8.896   5.323  1.00  0.71           H  
ATOM   1658  HA  GLU A 120       9.436 -10.057   6.634  1.00  0.71           H  
ATOM   1659 1HB  GLU A 120      10.869 -10.749   4.045  1.00  0.71           H  
ATOM   1660 2HB  GLU A 120       9.421 -11.543   4.622  1.00  0.71           H  
ATOM   1661 1HG  GLU A 120       8.196  -9.408   4.539  1.00  0.71           H  
ATOM   1662 2HG  GLU A 120       9.653  -8.600   3.964  1.00  0.71           H  
ATOM   1663  N   THR A 121      12.309 -11.344   7.048  1.00  0.71           N  
ATOM   1664  CA  THR A 121      13.038 -12.437   7.661  1.00  0.71           C  
ATOM   1665  C   THR A 121      13.661 -11.916   8.941  1.00  0.71           C  
ATOM   1666  O   THR A 121      14.043 -12.688   9.818  1.00  0.71           O  
ATOM   1667  CB  THR A 121      14.122 -13.013   6.723  1.00  0.71           C  
ATOM   1668  OG1 THR A 121      15.117 -12.033   6.468  1.00  0.71           O  
ATOM   1669  CG2 THR A 121      13.499 -13.414   5.395  1.00  0.71           C  
ATOM   1670  H   THR A 121      12.795 -10.463   6.900  1.00  0.71           H  
ATOM   1671  HA  THR A 121      12.344 -13.234   7.921  1.00  0.71           H  
ATOM   1672  HB  THR A 121      14.586 -13.883   7.190  1.00  0.71           H  
ATOM   1673  HG1 THR A 121      15.638 -11.896   7.271  1.00  0.71           H  
ATOM   1674 1HG2 THR A 121      14.271 -13.817   4.741  1.00  0.71           H  
ATOM   1675 2HG2 THR A 121      12.733 -14.171   5.566  1.00  0.71           H  
ATOM   1676 3HG2 THR A 121      13.047 -12.542   4.921  1.00  0.71           H  
ATOM   1677  N   ASN A 122      13.706 -10.583   9.055  1.00  0.70           N  
ATOM   1678  CA  ASN A 122      14.363  -9.890  10.159  1.00  0.70           C  
ATOM   1679  C   ASN A 122      15.839 -10.257  10.221  1.00  0.70           C  
ATOM   1680  O   ASN A 122      16.365 -10.618  11.274  1.00  0.70           O  
ATOM   1681  CB  ASN A 122      13.657 -10.179  11.478  1.00  0.70           C  
ATOM   1682  CG  ASN A 122      14.038  -9.238  12.626  1.00  0.70           C  
ATOM   1683  OD1 ASN A 122      14.343  -8.043  12.464  1.00  0.70           O  
ATOM   1684  ND2 ASN A 122      13.988  -9.793  13.824  1.00  0.70           N  
ATOM   1685  H   ASN A 122      13.355 -10.023   8.283  1.00  0.70           H  
ATOM   1686  HA  ASN A 122      14.301  -8.822   9.962  1.00  0.70           H  
ATOM   1687 1HB  ASN A 122      12.578 -10.125  11.326  1.00  0.70           H  
ATOM   1688 2HB  ASN A 122      13.887 -11.193  11.798  1.00  0.70           H  
ATOM   1689 1HD2 ASN A 122      14.189  -9.275  14.657  1.00  0.70           H  
ATOM   1690 2HD2 ASN A 122      13.727 -10.756  13.909  1.00  0.70           H  
ATOM   1691  N   GLU A 123      16.496 -10.176   9.063  1.00  0.69           N  
ATOM   1692  CA  GLU A 123      17.918 -10.500   8.970  1.00  0.69           C  
ATOM   1693  C   GLU A 123      18.737  -9.474   8.196  1.00  0.69           C  
ATOM   1694  O   GLU A 123      18.251  -8.836   7.257  1.00  0.69           O  
ATOM   1695  CB  GLU A 123      18.135 -11.868   8.291  1.00  0.69           C  
ATOM   1696  CG  GLU A 123      17.553 -13.085   9.026  1.00  0.69           C  
ATOM   1697  CD  GLU A 123      17.862 -14.416   8.340  1.00  0.69           C  
ATOM   1698  OE1 GLU A 123      18.511 -14.404   7.322  1.00  0.69           O  
ATOM   1699  OE2 GLU A 123      17.447 -15.434   8.845  1.00  0.69           O  
ATOM   1700  H   GLU A 123      15.966  -9.863   8.247  1.00  0.69           H  
ATOM   1701  HA  GLU A 123      18.321 -10.547   9.983  1.00  0.69           H  
ATOM   1702 1HB  GLU A 123      17.703 -11.844   7.291  1.00  0.69           H  
ATOM   1703 2HB  GLU A 123      19.206 -12.039   8.172  1.00  0.69           H  
ATOM   1704 1HG  GLU A 123      17.945 -13.106  10.042  1.00  0.69           H  
ATOM   1705 2HG  GLU A 123      16.481 -12.970   9.090  1.00  0.69           H  
ATOM   1706  N   TRP A 124      20.009  -9.349   8.573  1.00  0.68           N  
ATOM   1707  CA  TRP A 124      20.965  -8.526   7.832  1.00  0.68           C  
ATOM   1708  C   TRP A 124      21.950  -9.403   7.068  1.00  0.68           C  
ATOM   1709  O   TRP A 124      22.325 -10.480   7.538  1.00  0.68           O  
ATOM   1710  CB  TRP A 124      21.749  -7.569   8.741  1.00  0.68           C  
ATOM   1711  CG  TRP A 124      20.954  -6.407   9.269  1.00  0.68           C  
ATOM   1712  CD1 TRP A 124      20.185  -6.393  10.372  1.00  0.68           C  
ATOM   1713  CD2 TRP A 124      20.873  -5.073   8.708  1.00  0.68           C  
ATOM   1714  NE1 TRP A 124      19.636  -5.155  10.560  1.00  0.68           N  
ATOM   1715  CE2 TRP A 124      20.040  -4.330   9.542  1.00  0.68           C  
ATOM   1716  CE3 TRP A 124      21.431  -4.460   7.583  1.00  0.68           C  
ATOM   1717  CZ2 TRP A 124      19.730  -2.979   9.268  1.00  0.68           C  
ATOM   1718  CZ3 TRP A 124      21.132  -3.122   7.312  1.00  0.68           C  
ATOM   1719  CH2 TRP A 124      20.305  -2.403   8.131  1.00  0.68           C  
ATOM   1720  H   TRP A 124      20.334  -9.868   9.377  1.00  0.68           H  
ATOM   1721  HA  TRP A 124      20.413  -7.930   7.121  1.00  0.68           H  
ATOM   1722 1HB  TRP A 124      22.148  -8.117   9.596  1.00  0.68           H  
ATOM   1723 2HB  TRP A 124      22.604  -7.167   8.188  1.00  0.68           H  
ATOM   1724  HD1 TRP A 124      20.026  -7.244  11.033  1.00  0.68           H  
ATOM   1725  HE1 TRP A 124      19.027  -4.961  11.363  1.00  0.68           H  
ATOM   1726  HE3 TRP A 124      22.066  -5.025   6.926  1.00  0.68           H  
ATOM   1727  HZ2 TRP A 124      19.070  -2.391   9.883  1.00  0.68           H  
ATOM   1728  HZ3 TRP A 124      21.566  -2.665   6.423  1.00  0.68           H  
ATOM   1729  HH2 TRP A 124      20.088  -1.367   7.880  1.00  0.68           H  
ATOM   1730  N   SER A 125      22.404  -8.907   5.922  1.00  0.67           N  
ATOM   1731  CA  SER A 125      23.397  -9.601   5.113  1.00  0.67           C  
ATOM   1732  C   SER A 125      24.284  -8.594   4.379  1.00  0.67           C  
ATOM   1733  O   SER A 125      23.783  -7.608   3.856  1.00  0.67           O  
ATOM   1734  CB  SER A 125      22.678 -10.463   4.086  1.00  0.67           C  
ATOM   1735  OG  SER A 125      23.581 -11.127   3.239  1.00  0.67           O  
ATOM   1736  H   SER A 125      21.998  -8.032   5.593  1.00  0.67           H  
ATOM   1737  HA  SER A 125      23.982 -10.226   5.779  1.00  0.67           H  
ATOM   1738 1HB  SER A 125      22.055 -11.193   4.602  1.00  0.67           H  
ATOM   1739 2HB  SER A 125      22.017  -9.832   3.491  1.00  0.67           H  
ATOM   1740  HG  SER A 125      24.142 -10.435   2.839  1.00  0.67           H  
ATOM   1741  N   PRO A 126      25.603  -8.796   4.300  1.00  0.67           N  
ATOM   1742  CA  PRO A 126      26.496  -7.913   3.588  1.00  0.67           C  
ATOM   1743  C   PRO A 126      26.223  -7.988   2.102  1.00  0.67           C  
ATOM   1744  O   PRO A 126      25.870  -9.056   1.587  1.00  0.67           O  
ATOM   1745  CB  PRO A 126      27.881  -8.458   3.960  1.00  0.67           C  
ATOM   1746  CG  PRO A 126      27.644  -9.917   4.320  1.00  0.67           C  
ATOM   1747  CD  PRO A 126      26.255  -9.953   4.941  1.00  0.67           C  
ATOM   1748  HA  PRO A 126      26.380  -6.888   3.952  1.00  0.67           H  
ATOM   1749 1HB  PRO A 126      28.566  -8.332   3.105  1.00  0.67           H  
ATOM   1750 2HB  PRO A 126      28.299  -7.872   4.792  1.00  0.67           H  
ATOM   1751 1HG  PRO A 126      27.717 -10.543   3.417  1.00  0.67           H  
ATOM   1752 2HG  PRO A 126      28.426 -10.266   5.011  1.00  0.67           H  
ATOM   1753 1HD  PRO A 126      25.772 -10.900   4.659  1.00  0.67           H  
ATOM   1754 2HD  PRO A 126      26.311  -9.812   6.034  1.00  0.67           H  
ATOM   1755  N   VAL A 127      26.446  -6.878   1.418  1.00  0.67           N  
ATOM   1756  CA  VAL A 127      26.319  -6.808  -0.029  1.00  0.67           C  
ATOM   1757  C   VAL A 127      27.630  -6.264  -0.566  1.00  0.67           C  
ATOM   1758  O   VAL A 127      28.519  -5.915   0.213  1.00  0.67           O  
ATOM   1759  CB  VAL A 127      25.117  -5.951  -0.483  1.00  0.67           C  
ATOM   1760  CG1 VAL A 127      23.833  -6.534   0.084  1.00  0.67           C  
ATOM   1761  CG2 VAL A 127      25.276  -4.539  -0.085  1.00  0.67           C  
ATOM   1762  H   VAL A 127      26.699  -6.031   1.928  1.00  0.67           H  
ATOM   1763  HA  VAL A 127      26.176  -7.813  -0.424  1.00  0.67           H  
ATOM   1764  HB  VAL A 127      25.052  -6.006  -1.555  1.00  0.67           H  
ATOM   1765 1HG1 VAL A 127      22.992  -5.964  -0.270  1.00  0.67           H  
ATOM   1766 2HG1 VAL A 127      23.730  -7.568  -0.243  1.00  0.67           H  
ATOM   1767 3HG1 VAL A 127      23.863  -6.499   1.175  1.00  0.67           H  
ATOM   1768 1HG2 VAL A 127      24.432  -3.964  -0.443  1.00  0.67           H  
ATOM   1769 2HG2 VAL A 127      25.325  -4.483   0.985  1.00  0.67           H  
ATOM   1770 3HG2 VAL A 127      26.193  -4.151  -0.528  1.00  0.67           H  
ATOM   1771  N   ALA A 128      27.791  -6.238  -1.879  1.00  0.68           N  
ATOM   1772  CA  ALA A 128      29.056  -5.785  -2.433  1.00  0.68           C  
ATOM   1773  C   ALA A 128      29.429  -4.392  -1.908  1.00  0.68           C  
ATOM   1774  O   ALA A 128      28.546  -3.538  -1.780  1.00  0.68           O  
ATOM   1775  CB  ALA A 128      28.988  -5.735  -3.941  1.00  0.68           C  
ATOM   1776  H   ALA A 128      27.042  -6.544  -2.492  1.00  0.68           H  
ATOM   1777  HA  ALA A 128      29.793  -6.518  -2.144  1.00  0.68           H  
ATOM   1778 1HB  ALA A 128      29.948  -5.429  -4.349  1.00  0.68           H  
ATOM   1779 2HB  ALA A 128      28.742  -6.723  -4.312  1.00  0.68           H  
ATOM   1780 3HB  ALA A 128      28.231  -5.029  -4.254  1.00  0.68           H  
ATOM   1781  N   PRO A 129      30.722  -4.169  -1.567  1.00  0.70           N  
ATOM   1782  CA  PRO A 129      31.313  -2.937  -1.074  1.00  0.70           C  
ATOM   1783  C   PRO A 129      31.526  -1.871  -2.137  1.00  0.70           C  
ATOM   1784  O   PRO A 129      31.693  -2.170  -3.321  1.00  0.70           O  
ATOM   1785  CB  PRO A 129      32.659  -3.413  -0.533  1.00  0.70           C  
ATOM   1786  CG  PRO A 129      33.016  -4.599  -1.372  1.00  0.70           C  
ATOM   1787  CD  PRO A 129      31.709  -5.281  -1.660  1.00  0.70           C  
ATOM   1788  HA  PRO A 129      30.681  -2.545  -0.269  1.00  0.70           H  
ATOM   1789 1HB  PRO A 129      33.390  -2.596  -0.626  1.00  0.70           H  
ATOM   1790 2HB  PRO A 129      32.575  -3.643   0.535  1.00  0.70           H  
ATOM   1791 1HG  PRO A 129      33.530  -4.262  -2.286  1.00  0.70           H  
ATOM   1792 2HG  PRO A 129      33.724  -5.244  -0.831  1.00  0.70           H  
ATOM   1793 1HD  PRO A 129      31.756  -5.700  -2.675  1.00  0.70           H  
ATOM   1794 2HD  PRO A 129      31.519  -6.042  -0.881  1.00  0.70           H  
ATOM   1795  N   MET A 130      31.613  -0.637  -1.670  1.00  0.72           N  
ATOM   1796  CA  MET A 130      31.904   0.544  -2.466  1.00  0.72           C  
ATOM   1797  C   MET A 130      33.377   0.556  -2.841  1.00  0.72           C  
ATOM   1798  O   MET A 130      34.191  -0.078  -2.171  1.00  0.72           O  
ATOM   1799  CB  MET A 130      31.563   1.779  -1.649  1.00  0.72           C  
ATOM   1800  CG  MET A 130      30.140   1.928  -1.321  1.00  0.72           C  
ATOM   1801  SD  MET A 130      29.818   3.362  -0.344  1.00  0.72           S  
ATOM   1802  CE  MET A 130      30.572   2.858   1.223  1.00  0.72           C  
ATOM   1803  H   MET A 130      31.474  -0.503  -0.674  1.00  0.72           H  
ATOM   1804  HA  MET A 130      31.316   0.523  -3.379  1.00  0.72           H  
ATOM   1805 1HB  MET A 130      32.119   1.755  -0.712  1.00  0.72           H  
ATOM   1806 2HB  MET A 130      31.882   2.673  -2.191  1.00  0.72           H  
ATOM   1807 1HG  MET A 130      29.603   2.029  -2.239  1.00  0.72           H  
ATOM   1808 2HG  MET A 130      29.781   1.044  -0.792  1.00  0.72           H  
ATOM   1809 1HE  MET A 130      30.434   3.625   1.967  1.00  0.72           H  
ATOM   1810 2HE  MET A 130      30.111   1.932   1.578  1.00  0.72           H  
ATOM   1811 3HE  MET A 130      31.634   2.695   1.071  1.00  0.72           H  
ATOM   1812  N   SER A 131      33.737   1.243  -3.919  1.00  0.74           N  
ATOM   1813  CA  SER A 131      35.146   1.359  -4.270  1.00  0.74           C  
ATOM   1814  C   SER A 131      35.890   2.182  -3.217  1.00  0.74           C  
ATOM   1815  O   SER A 131      37.020   1.862  -2.843  1.00  0.74           O  
ATOM   1816  CB  SER A 131      35.302   2.006  -5.628  1.00  0.74           C  
ATOM   1817  OG  SER A 131      34.774   1.195  -6.640  1.00  0.74           O  
ATOM   1818  H   SER A 131      33.048   1.750  -4.473  1.00  0.74           H  
ATOM   1819  HA  SER A 131      35.581   0.360  -4.300  1.00  0.74           H  
ATOM   1820 1HB  SER A 131      34.804   2.973  -5.632  1.00  0.74           H  
ATOM   1821 2HB  SER A 131      36.357   2.186  -5.817  1.00  0.74           H  
ATOM   1822  HG  SER A 131      33.815   1.212  -6.510  1.00  0.74           H  
ATOM   1823  N   VAL A 132      35.240   3.242  -2.735  1.00  0.77           N  
ATOM   1824  CA  VAL A 132      35.824   4.119  -1.732  1.00  0.77           C  
ATOM   1825  C   VAL A 132      35.172   3.888  -0.360  1.00  0.77           C  
ATOM   1826  O   VAL A 132      33.950   3.806  -0.296  1.00  0.77           O  
ATOM   1827  CB  VAL A 132      35.606   5.584  -2.136  1.00  0.77           C  
ATOM   1828  CG1 VAL A 132      36.152   6.513  -1.086  1.00  0.77           C  
ATOM   1829  CG2 VAL A 132      36.261   5.841  -3.466  1.00  0.77           C  
ATOM   1830  H   VAL A 132      34.312   3.474  -3.108  1.00  0.77           H  
ATOM   1831  HA  VAL A 132      36.892   3.944  -1.712  1.00  0.77           H  
ATOM   1832  HB  VAL A 132      34.543   5.767  -2.215  1.00  0.77           H  
ATOM   1833 1HG1 VAL A 132      35.970   7.529  -1.379  1.00  0.77           H  
ATOM   1834 2HG1 VAL A 132      35.661   6.328  -0.154  1.00  0.77           H  
ATOM   1835 3HG1 VAL A 132      37.224   6.361  -0.964  1.00  0.77           H  
ATOM   1836 1HG2 VAL A 132      36.088   6.877  -3.758  1.00  0.77           H  
ATOM   1837 2HG2 VAL A 132      37.332   5.658  -3.383  1.00  0.77           H  
ATOM   1838 3HG2 VAL A 132      35.830   5.175  -4.216  1.00  0.77           H  
ATOM   1839  N   PRO A 133      35.938   3.628   0.716  1.00  0.78           N  
ATOM   1840  CA  PRO A 133      35.446   3.544   2.082  1.00  0.78           C  
ATOM   1841  C   PRO A 133      34.764   4.849   2.450  1.00  0.78           C  
ATOM   1842  O   PRO A 133      35.301   5.907   2.150  1.00  0.78           O  
ATOM   1843  CB  PRO A 133      36.726   3.328   2.875  1.00  0.78           C  
ATOM   1844  CG  PRO A 133      37.678   2.677   1.903  1.00  0.78           C  
ATOM   1845  CD  PRO A 133      37.367   3.315   0.568  1.00  0.78           C  
ATOM   1846  HA  PRO A 133      34.760   2.715   2.166  1.00  0.78           H  
ATOM   1847 1HB  PRO A 133      37.089   4.281   3.288  1.00  0.78           H  
ATOM   1848 2HB  PRO A 133      36.515   2.674   3.708  1.00  0.78           H  
ATOM   1849 1HG  PRO A 133      38.717   2.851   2.222  1.00  0.78           H  
ATOM   1850 2HG  PRO A 133      37.526   1.589   1.898  1.00  0.78           H  
ATOM   1851 1HD  PRO A 133      37.959   4.232   0.416  1.00  0.78           H  
ATOM   1852 2HD  PRO A 133      37.531   2.554  -0.218  1.00  0.78           H  
ATOM   1853  N   ARG A 134      33.610   4.809   3.095  1.00  0.78           N  
ATOM   1854  CA  ARG A 134      32.933   6.074   3.378  1.00  0.78           C  
ATOM   1855  C   ARG A 134      32.216   6.119   4.742  1.00  0.78           C  
ATOM   1856  O   ARG A 134      32.061   5.093   5.421  1.00  0.78           O  
ATOM   1857  CB  ARG A 134      31.935   6.410   2.267  1.00  0.78           C  
ATOM   1858  CG  ARG A 134      32.474   6.593   0.835  1.00  0.78           C  
ATOM   1859  CD  ARG A 134      31.387   6.844  -0.192  1.00  0.78           C  
ATOM   1860  NE  ARG A 134      31.930   6.822  -1.561  1.00  0.78           N  
ATOM   1861  CZ  ARG A 134      32.358   7.898  -2.216  1.00  0.78           C  
ATOM   1862  NH1 ARG A 134      32.258   9.081  -1.680  1.00  0.78           N  
ATOM   1863  NH2 ARG A 134      32.884   7.729  -3.404  1.00  0.78           N  
ATOM   1864  H   ARG A 134      33.200   3.916   3.361  1.00  0.78           H  
ATOM   1865  HA  ARG A 134      33.686   6.861   3.381  1.00  0.78           H  
ATOM   1866 1HB  ARG A 134      31.113   5.720   2.266  1.00  0.78           H  
ATOM   1867 2HB  ARG A 134      31.568   7.377   2.511  1.00  0.78           H  
ATOM   1868 1HG  ARG A 134      33.178   7.427   0.813  1.00  0.78           H  
ATOM   1869 2HG  ARG A 134      32.964   5.717   0.534  1.00  0.78           H  
ATOM   1870 1HD  ARG A 134      30.612   6.105  -0.114  1.00  0.78           H  
ATOM   1871 2HD  ARG A 134      30.959   7.832  -0.020  1.00  0.78           H  
ATOM   1872  HE  ARG A 134      32.052   5.919  -2.056  1.00  0.78           H  
ATOM   1873 1HH1 ARG A 134      31.806   9.202  -0.758  1.00  0.78           H  
ATOM   1874 2HH1 ARG A 134      32.601   9.894  -2.161  1.00  0.78           H  
ATOM   1875 1HH2 ARG A 134      32.941   6.767  -3.776  1.00  0.78           H  
ATOM   1876 2HH2 ARG A 134      33.220   8.523  -3.934  1.00  0.78           H  
ATOM   1877  N   SER A 135      31.821   7.341   5.124  1.00  0.77           N  
ATOM   1878  CA  SER A 135      30.970   7.669   6.284  1.00  0.77           C  
ATOM   1879  C   SER A 135      30.428   9.083   6.040  1.00  0.77           C  
ATOM   1880  O   SER A 135      31.122   9.907   5.441  1.00  0.77           O  
ATOM   1881  CB  SER A 135      31.718   7.639   7.600  1.00  0.77           C  
ATOM   1882  OG  SER A 135      30.857   7.892   8.672  1.00  0.77           O  
ATOM   1883  H   SER A 135      32.075   8.110   4.522  1.00  0.77           H  
ATOM   1884  HA  SER A 135      30.128   6.973   6.334  1.00  0.77           H  
ATOM   1885 1HB  SER A 135      32.218   6.679   7.737  1.00  0.77           H  
ATOM   1886 2HB  SER A 135      32.462   8.414   7.590  1.00  0.77           H  
ATOM   1887  HG  SER A 135      30.266   7.131   8.724  1.00  0.77           H  
ATOM   1888  N   GLY A 136      29.204   9.372   6.487  1.00  0.74           N  
ATOM   1889  CA  GLY A 136      28.622  10.710   6.330  1.00  0.74           C  
ATOM   1890  C   GLY A 136      28.126  10.921   4.901  1.00  0.74           C  
ATOM   1891  O   GLY A 136      28.027  12.049   4.415  1.00  0.74           O  
ATOM   1892  H   GLY A 136      28.663   8.657   6.959  1.00  0.74           H  
ATOM   1893 1HA  GLY A 136      27.792  10.824   7.028  1.00  0.74           H  
ATOM   1894 2HA  GLY A 136      29.367  11.463   6.583  1.00  0.74           H  
ATOM   1895  N   VAL A 137      27.856   9.818   4.230  1.00  0.72           N  
ATOM   1896  CA  VAL A 137      27.440   9.766   2.834  1.00  0.72           C  
ATOM   1897  C   VAL A 137      25.959   9.979   2.628  1.00  0.72           C  
ATOM   1898  O   VAL A 137      25.142   9.322   3.283  1.00  0.72           O  
ATOM   1899  CB  VAL A 137      27.744   8.387   2.308  1.00  0.72           C  
ATOM   1900  CG1 VAL A 137      27.325   8.232   0.934  1.00  0.72           C  
ATOM   1901  CG2 VAL A 137      29.103   8.122   2.435  1.00  0.72           C  
ATOM   1902  H   VAL A 137      27.957   8.945   4.728  1.00  0.72           H  
ATOM   1903  HA  VAL A 137      27.996  10.523   2.269  1.00  0.72           H  
ATOM   1904  HB  VAL A 137      27.179   7.662   2.894  1.00  0.72           H  
ATOM   1905 1HG1 VAL A 137      27.548   7.235   0.660  1.00  0.72           H  
ATOM   1906 2HG1 VAL A 137      26.278   8.406   0.838  1.00  0.72           H  
ATOM   1907 3HG1 VAL A 137      27.875   8.934   0.308  1.00  0.72           H  
ATOM   1908 1HG2 VAL A 137      29.267   7.119   2.073  1.00  0.72           H  
ATOM   1909 2HG2 VAL A 137      29.669   8.842   1.841  1.00  0.72           H  
ATOM   1910 3HG2 VAL A 137      29.394   8.196   3.476  1.00  0.72           H  
ATOM   1911  N   GLY A 138      25.587  10.874   1.729  1.00  0.71           N  
ATOM   1912  CA  GLY A 138      24.164  11.021   1.506  1.00  0.71           C  
ATOM   1913  C   GLY A 138      23.778   9.907   0.552  1.00  0.71           C  
ATOM   1914  O   GLY A 138      24.513   9.642  -0.397  1.00  0.71           O  
ATOM   1915  H   GLY A 138      26.276  11.387   1.174  1.00  0.71           H  
ATOM   1916 1HA  GLY A 138      23.618  10.938   2.444  1.00  0.71           H  
ATOM   1917 2HA  GLY A 138      23.963  11.987   1.091  1.00  0.71           H  
ATOM   1918  N   VAL A 139      22.650   9.246   0.785  1.00  0.70           N  
ATOM   1919  CA  VAL A 139      22.291   8.112  -0.067  1.00  0.70           C  
ATOM   1920  C   VAL A 139      20.866   8.209  -0.626  1.00  0.70           C  
ATOM   1921  O   VAL A 139      19.938   8.594   0.086  1.00  0.70           O  
ATOM   1922  CB  VAL A 139      22.514   6.767   0.681  1.00  0.70           C  
ATOM   1923  CG1 VAL A 139      22.118   5.648  -0.160  1.00  0.70           C  
ATOM   1924  CG2 VAL A 139      23.976   6.573   1.011  1.00  0.70           C  
ATOM   1925  H   VAL A 139      22.058   9.510   1.560  1.00  0.70           H  
ATOM   1926  HA  VAL A 139      22.971   8.120  -0.900  1.00  0.70           H  
ATOM   1927  HB  VAL A 139      21.902   6.763   1.581  1.00  0.70           H  
ATOM   1928 1HG1 VAL A 139      22.260   4.707   0.374  1.00  0.70           H  
ATOM   1929 2HG1 VAL A 139      21.113   5.764  -0.430  1.00  0.70           H  
ATOM   1930 3HG1 VAL A 139      22.734   5.660  -1.053  1.00  0.70           H  
ATOM   1931 1HG2 VAL A 139      24.110   5.627   1.528  1.00  0.70           H  
ATOM   1932 2HG2 VAL A 139      24.540   6.559   0.101  1.00  0.70           H  
ATOM   1933 3HG2 VAL A 139      24.322   7.379   1.627  1.00  0.70           H  
ATOM   1934  N   ALA A 140      20.708   7.882  -1.917  1.00  0.71           N  
ATOM   1935  CA  ALA A 140      19.391   7.942  -2.566  1.00  0.71           C  
ATOM   1936  C   ALA A 140      19.173   6.896  -3.647  1.00  0.71           C  
ATOM   1937  O   ALA A 140      20.122   6.356  -4.202  1.00  0.71           O  
ATOM   1938  CB  ALA A 140      19.203   9.286  -3.192  1.00  0.71           C  
ATOM   1939  H   ALA A 140      21.542   7.595  -2.432  1.00  0.71           H  
ATOM   1940  HA  ALA A 140      18.632   7.787  -1.798  1.00  0.71           H  
ATOM   1941 1HB  ALA A 140      18.240   9.307  -3.613  1.00  0.71           H  
ATOM   1942 2HB  ALA A 140      19.278  10.009  -2.419  1.00  0.71           H  
ATOM   1943 3HB  ALA A 140      19.952   9.461  -3.963  1.00  0.71           H  
ATOM   1944  N   VAL A 141      17.899   6.619  -3.964  1.00  0.73           N  
ATOM   1945  CA  VAL A 141      17.587   5.667  -5.032  1.00  0.73           C  
ATOM   1946  C   VAL A 141      16.842   6.243  -6.220  1.00  0.73           C  
ATOM   1947  O   VAL A 141      15.765   6.829  -6.082  1.00  0.73           O  
ATOM   1948  CB  VAL A 141      16.762   4.488  -4.493  1.00  0.73           C  
ATOM   1949  CG1 VAL A 141      16.384   3.530  -5.610  1.00  0.73           C  
ATOM   1950  CG2 VAL A 141      17.570   3.772  -3.542  1.00  0.73           C  
ATOM   1951  H   VAL A 141      17.146   7.074  -3.469  1.00  0.73           H  
ATOM   1952  HA  VAL A 141      18.526   5.277  -5.386  1.00  0.73           H  
ATOM   1953  HB  VAL A 141      15.853   4.861  -4.025  1.00  0.73           H  
ATOM   1954 1HG1 VAL A 141      15.821   2.712  -5.181  1.00  0.73           H  
ATOM   1955 2HG1 VAL A 141      15.777   4.042  -6.351  1.00  0.73           H  
ATOM   1956 3HG1 VAL A 141      17.288   3.146  -6.081  1.00  0.73           H  
ATOM   1957 1HG2 VAL A 141      17.024   2.923  -3.131  1.00  0.73           H  
ATOM   1958 2HG2 VAL A 141      18.435   3.433  -4.078  1.00  0.73           H  
ATOM   1959 3HG2 VAL A 141      17.848   4.447  -2.768  1.00  0.73           H  
ATOM   1960  N   ILE A 142      17.441   6.067  -7.388  1.00  0.75           N  
ATOM   1961  CA  ILE A 142      16.859   6.523  -8.641  1.00  0.75           C  
ATOM   1962  C   ILE A 142      17.085   5.478  -9.721  1.00  0.75           C  
ATOM   1963  O   ILE A 142      18.188   4.957  -9.865  1.00  0.75           O  
ATOM   1964  CB  ILE A 142      17.431   7.882  -9.058  1.00  0.75           C  
ATOM   1965  CG1 ILE A 142      16.769   8.363 -10.328  1.00  0.75           C  
ATOM   1966  CG2 ILE A 142      18.863   7.768  -9.259  1.00  0.75           C  
ATOM   1967  CD1 ILE A 142      15.343   8.695 -10.168  1.00  0.75           C  
ATOM   1968  H   ILE A 142      18.322   5.547  -7.384  1.00  0.75           H  
ATOM   1969  HA  ILE A 142      15.785   6.642  -8.502  1.00  0.75           H  
ATOM   1970  HB  ILE A 142      17.228   8.615  -8.276  1.00  0.75           H  
ATOM   1971 1HG1 ILE A 142      17.266   9.264 -10.667  1.00  0.75           H  
ATOM   1972 2HG1 ILE A 142      16.869   7.599 -11.092  1.00  0.75           H  
ATOM   1973 1HG2 ILE A 142      19.276   8.733  -9.538  1.00  0.75           H  
ATOM   1974 2HG2 ILE A 142      19.294   7.431  -8.335  1.00  0.75           H  
ATOM   1975 3HG2 ILE A 142      19.057   7.046 -10.048  1.00  0.75           H  
ATOM   1976 1HD1 ILE A 142      14.957   9.028 -11.126  1.00  0.75           H  
ATOM   1977 2HD1 ILE A 142      14.790   7.820  -9.837  1.00  0.75           H  
ATOM   1978 3HD1 ILE A 142      15.248   9.479  -9.449  1.00  0.75           H  
ATOM   1979  N   GLY A 143      16.038   5.101 -10.448  1.00  0.76           N  
ATOM   1980  CA  GLY A 143      16.214   4.133 -11.530  1.00  0.76           C  
ATOM   1981  C   GLY A 143      16.409   2.724 -10.978  1.00  0.76           C  
ATOM   1982  O   GLY A 143      16.810   1.808 -11.693  1.00  0.76           O  
ATOM   1983  H   GLY A 143      15.133   5.523 -10.287  1.00  0.76           H  
ATOM   1984 1HA  GLY A 143      15.343   4.155 -12.185  1.00  0.76           H  
ATOM   1985 2HA  GLY A 143      17.076   4.414 -12.133  1.00  0.76           H  
ATOM   1986  N   GLY A 144      16.140   2.573  -9.685  1.00  0.76           N  
ATOM   1987  CA  GLY A 144      16.338   1.327  -8.972  1.00  0.76           C  
ATOM   1988  C   GLY A 144      17.776   1.165  -8.466  1.00  0.76           C  
ATOM   1989  O   GLY A 144      18.115   0.124  -7.908  1.00  0.76           O  
ATOM   1990  H   GLY A 144      15.798   3.372  -9.177  1.00  0.76           H  
ATOM   1991 1HA  GLY A 144      15.653   1.296  -8.131  1.00  0.76           H  
ATOM   1992 2HA  GLY A 144      16.084   0.492  -9.623  1.00  0.76           H  
ATOM   1993  N   LEU A 145      18.629   2.173  -8.666  1.00  0.75           N  
ATOM   1994  CA  LEU A 145      20.016   2.066  -8.223  1.00  0.75           C  
ATOM   1995  C   LEU A 145      20.277   2.923  -6.992  1.00  0.75           C  
ATOM   1996  O   LEU A 145      19.706   4.007  -6.863  1.00  0.75           O  
ATOM   1997  CB  LEU A 145      20.945   2.517  -9.337  1.00  0.75           C  
ATOM   1998  CG  LEU A 145      20.819   1.787 -10.649  1.00  0.75           C  
ATOM   1999  CD1 LEU A 145      21.789   2.401 -11.639  1.00  0.75           C  
ATOM   2000  CD2 LEU A 145      21.099   0.352 -10.438  1.00  0.75           C  
ATOM   2001  H   LEU A 145      18.334   3.022  -9.145  1.00  0.75           H  
ATOM   2002  HA  LEU A 145      20.234   1.027  -7.974  1.00  0.75           H  
ATOM   2003 1HB  LEU A 145      20.732   3.540  -9.542  1.00  0.75           H  
ATOM   2004 2HB  LEU A 145      21.977   2.433  -8.988  1.00  0.75           H  
ATOM   2005  HG  LEU A 145      19.806   1.907 -11.041  1.00  0.75           H  
ATOM   2006 1HD1 LEU A 145      21.702   1.888 -12.597  1.00  0.75           H  
ATOM   2007 2HD1 LEU A 145      21.554   3.458 -11.770  1.00  0.75           H  
ATOM   2008 3HD1 LEU A 145      22.807   2.298 -11.262  1.00  0.75           H  
ATOM   2009 1HD2 LEU A 145      21.014  -0.181 -11.383  1.00  0.75           H  
ATOM   2010 2HD2 LEU A 145      22.105   0.270 -10.054  1.00  0.75           H  
ATOM   2011 3HD2 LEU A 145      20.390  -0.061  -9.719  1.00  0.75           H  
ATOM   2012  N   ILE A 146      21.166   2.467  -6.105  1.00  0.74           N  
ATOM   2013  CA  ILE A 146      21.498   3.268  -4.919  1.00  0.74           C  
ATOM   2014  C   ILE A 146      22.735   4.108  -5.139  1.00  0.74           C  
ATOM   2015  O   ILE A 146      23.782   3.594  -5.497  1.00  0.74           O  
ATOM   2016  CB  ILE A 146      21.730   2.419  -3.641  1.00  0.74           C  
ATOM   2017  CG1 ILE A 146      20.505   1.680  -3.210  1.00  0.74           C  
ATOM   2018  CG2 ILE A 146      22.191   3.309  -2.532  1.00  0.74           C  
ATOM   2019  CD1 ILE A 146      20.780   0.705  -2.135  1.00  0.74           C  
ATOM   2020  H   ILE A 146      21.623   1.572  -6.283  1.00  0.74           H  
ATOM   2021  HA  ILE A 146      20.674   3.946  -4.719  1.00  0.74           H  
ATOM   2022  HB  ILE A 146      22.480   1.692  -3.827  1.00  0.74           H  
ATOM   2023 1HG1 ILE A 146      19.809   2.375  -2.800  1.00  0.74           H  
ATOM   2024 2HG1 ILE A 146      20.055   1.173  -4.062  1.00  0.74           H  
ATOM   2025 1HG2 ILE A 146      22.371   2.720  -1.635  1.00  0.74           H  
ATOM   2026 2HG2 ILE A 146      23.113   3.817  -2.814  1.00  0.74           H  
ATOM   2027 3HG2 ILE A 146      21.409   4.043  -2.342  1.00  0.74           H  
ATOM   2028 1HD1 ILE A 146      19.863   0.240  -1.848  1.00  0.74           H  
ATOM   2029 2HD1 ILE A 146      21.478  -0.048  -2.478  1.00  0.74           H  
ATOM   2030 3HD1 ILE A 146      21.202   1.224  -1.279  1.00  0.74           H  
ATOM   2031  N   TYR A 147      22.606   5.403  -4.930  1.00  0.73           N  
ATOM   2032  CA  TYR A 147      23.706   6.329  -5.098  1.00  0.73           C  
ATOM   2033  C   TYR A 147      24.245   6.786  -3.766  1.00  0.73           C  
ATOM   2034  O   TYR A 147      23.492   7.234  -2.907  1.00  0.73           O  
ATOM   2035  CB  TYR A 147      23.236   7.514  -5.917  1.00  0.73           C  
ATOM   2036  CG  TYR A 147      23.033   7.174  -7.358  1.00  0.73           C  
ATOM   2037  CD1 TYR A 147      21.917   6.479  -7.758  1.00  0.73           C  
ATOM   2038  CD2 TYR A 147      23.937   7.608  -8.289  1.00  0.73           C  
ATOM   2039  CE1 TYR A 147      21.730   6.204  -9.089  1.00  0.73           C  
ATOM   2040  CE2 TYR A 147      23.732   7.339  -9.615  1.00  0.73           C  
ATOM   2041  CZ  TYR A 147      22.639   6.639 -10.017  1.00  0.73           C  
ATOM   2042  OH  TYR A 147      22.442   6.378 -11.353  1.00  0.73           O  
ATOM   2043  H   TYR A 147      21.705   5.761  -4.649  1.00  0.73           H  
ATOM   2044  HA  TYR A 147      24.502   5.829  -5.631  1.00  0.73           H  
ATOM   2045 1HB  TYR A 147      22.291   7.871  -5.510  1.00  0.73           H  
ATOM   2046 2HB  TYR A 147      23.962   8.326  -5.847  1.00  0.73           H  
ATOM   2047  HD1 TYR A 147      21.182   6.145  -7.020  1.00  0.73           H  
ATOM   2048  HD2 TYR A 147      24.807   8.171  -7.975  1.00  0.73           H  
ATOM   2049  HE1 TYR A 147      20.851   5.660  -9.403  1.00  0.73           H  
ATOM   2050  HE2 TYR A 147      24.435   7.690 -10.356  1.00  0.73           H  
ATOM   2051  HH  TYR A 147      21.587   5.961 -11.474  1.00  0.73           H  
ATOM   2052  N   ALA A 148      25.555   6.669  -3.615  1.00  0.75           N  
ATOM   2053  CA  ALA A 148      26.293   7.075  -2.429  1.00  0.75           C  
ATOM   2054  C   ALA A 148      27.064   8.336  -2.777  1.00  0.75           C  
ATOM   2055  O   ALA A 148      27.967   8.304  -3.618  1.00  0.75           O  
ATOM   2056  CB  ALA A 148      27.196   5.931  -1.979  1.00  0.75           C  
ATOM   2057  H   ALA A 148      26.076   6.271  -4.389  1.00  0.75           H  
ATOM   2058  HA  ALA A 148      25.594   7.335  -1.642  1.00  0.75           H  
ATOM   2059 1HB  ALA A 148      27.768   6.193  -1.129  1.00  0.75           H  
ATOM   2060 2HB  ALA A 148      26.582   5.065  -1.742  1.00  0.75           H  
ATOM   2061 3HB  ALA A 148      27.881   5.678  -2.789  1.00  0.75           H  
ATOM   2062  N   VAL A 149      26.675   9.458  -2.171  1.00  0.79           N  
ATOM   2063  CA  VAL A 149      27.208  10.757  -2.545  1.00  0.79           C  
ATOM   2064  C   VAL A 149      28.159  11.420  -1.554  1.00  0.79           C  
ATOM   2065  O   VAL A 149      27.769  11.784  -0.431  1.00  0.79           O  
ATOM   2066  CB  VAL A 149      26.003  11.711  -2.707  1.00  0.79           C  
ATOM   2067  CG1 VAL A 149      26.421  13.062  -3.060  1.00  0.79           C  
ATOM   2068  CG2 VAL A 149      25.016  11.179  -3.754  1.00  0.79           C  
ATOM   2069  H   VAL A 149      25.946   9.426  -1.464  1.00  0.79           H  
ATOM   2070  HA  VAL A 149      27.727  10.643  -3.491  1.00  0.79           H  
ATOM   2071  HB  VAL A 149      25.504  11.771  -1.746  1.00  0.79           H  
ATOM   2072 1HG1 VAL A 149      25.546  13.708  -3.129  1.00  0.79           H  
ATOM   2073 2HG1 VAL A 149      27.096  13.443  -2.297  1.00  0.79           H  
ATOM   2074 3HG1 VAL A 149      26.922  13.026  -4.015  1.00  0.79           H  
ATOM   2075 1HG2 VAL A 149      24.161  11.852  -3.818  1.00  0.79           H  
ATOM   2076 2HG2 VAL A 149      25.498  11.133  -4.713  1.00  0.79           H  
ATOM   2077 3HG2 VAL A 149      24.671  10.183  -3.463  1.00  0.79           H  
ATOM   2078  N   GLY A 150      29.401  11.614  -2.006  1.00  0.86           N  
ATOM   2079  CA  GLY A 150      30.424  12.336  -1.269  1.00  0.86           C  
ATOM   2080  C   GLY A 150      31.139  11.633  -0.110  1.00  0.86           C  
ATOM   2081  O   GLY A 150      30.798  10.522   0.306  1.00  0.86           O  
ATOM   2082  H   GLY A 150      29.674  11.273  -2.931  1.00  0.86           H  
ATOM   2083 1HA  GLY A 150      31.177  12.651  -1.988  1.00  0.86           H  
ATOM   2084 2HA  GLY A 150      29.977  13.252  -0.897  1.00  0.86           H  
ATOM   2085  N   GLY A 151      32.195  12.303   0.354  1.00  0.95           N  
ATOM   2086  CA  GLY A 151      32.973  11.944   1.552  1.00  0.95           C  
ATOM   2087  C   GLY A 151      34.007  10.813   1.439  1.00  0.95           C  
ATOM   2088  O   GLY A 151      33.893   9.934   0.587  1.00  0.95           O  
ATOM   2089  H   GLY A 151      32.385  13.185  -0.138  1.00  0.95           H  
ATOM   2090 1HA  GLY A 151      33.483  12.837   1.908  1.00  0.95           H  
ATOM   2091 2HA  GLY A 151      32.268  11.682   2.341  1.00  0.95           H  
ATOM   2092  N   ASP A 152      34.990  10.852   2.358  1.00  1.03           N  
ATOM   2093  CA  ASP A 152      36.046   9.846   2.581  1.00  1.03           C  
ATOM   2094  C   ASP A 152      36.809  10.150   3.878  1.00  1.03           C  
ATOM   2095  O   ASP A 152      38.043  10.159   3.914  1.00  1.03           O  
ATOM   2096  CB  ASP A 152      37.008   9.738   1.403  1.00  1.03           C  
ATOM   2097  CG  ASP A 152      38.080   8.621   1.511  1.00  1.03           C  
ATOM   2098  OD1 ASP A 152      38.172   7.993   2.538  1.00  1.03           O  
ATOM   2099  OD2 ASP A 152      38.819   8.440   0.560  1.00  1.03           O  
ATOM   2100  H   ASP A 152      35.025  11.662   2.966  1.00  1.03           H  
ATOM   2101  HA  ASP A 152      35.569   8.870   2.695  1.00  1.03           H  
ATOM   2102 1HB  ASP A 152      36.426   9.518   0.537  1.00  1.03           H  
ATOM   2103 2HB  ASP A 152      37.500  10.693   1.239  1.00  1.03           H  
ATOM   2104  N   GLY A 153      36.069  10.496   4.929  1.00  1.08           N  
ATOM   2105  CA  GLY A 153      36.611  10.683   6.281  1.00  1.08           C  
ATOM   2106  C   GLY A 153      37.512  11.874   6.530  1.00  1.08           C  
ATOM   2107  O   GLY A 153      37.169  12.796   7.269  1.00  1.08           O  
ATOM   2108  H   GLY A 153      35.070  10.540   4.811  1.00  1.08           H  
ATOM   2109 1HA  GLY A 153      35.772  10.748   6.971  1.00  1.08           H  
ATOM   2110 2HA  GLY A 153      37.166   9.787   6.545  1.00  1.08           H  
ATOM   2111  N   HIS A 154      38.679  11.826   5.912  1.00  1.08           N  
ATOM   2112  CA  HIS A 154      39.701  12.841   6.066  1.00  1.08           C  
ATOM   2113  C   HIS A 154      39.712  13.713   4.830  1.00  1.08           C  
ATOM   2114  O   HIS A 154      40.247  14.826   4.830  1.00  1.08           O  
ATOM   2115  CB  HIS A 154      41.049  12.160   6.267  1.00  1.08           C  
ATOM   2116  CG  HIS A 154      41.071  11.291   7.492  1.00  1.08           C  
ATOM   2117  ND1 HIS A 154      41.038  11.804   8.770  1.00  1.08           N  
ATOM   2118  CD2 HIS A 154      41.097   9.943   7.627  1.00  1.08           C  
ATOM   2119  CE1 HIS A 154      41.051  10.809   9.642  1.00  1.08           C  
ATOM   2120  NE2 HIS A 154      41.086   9.670   8.974  1.00  1.08           N  
ATOM   2121  H   HIS A 154      38.839  11.029   5.302  1.00  1.08           H  
ATOM   2122  HA  HIS A 154      39.488  13.468   6.931  1.00  1.08           H  
ATOM   2123 1HB  HIS A 154      41.278  11.543   5.395  1.00  1.08           H  
ATOM   2124 2HB  HIS A 154      41.832  12.912   6.355  1.00  1.08           H  
ATOM   2125  HD2 HIS A 154      41.120   9.211   6.818  1.00  1.08           H  
ATOM   2126  HE1 HIS A 154      41.033  10.912  10.726  1.00  1.08           H  
ATOM   2127  HE2 HIS A 154      41.101   8.746   9.383  1.00  1.08           H  
ATOM   2128  N   THR A 155      39.083  13.202   3.784  1.00  1.03           N  
ATOM   2129  CA  THR A 155      38.956  13.917   2.532  1.00  1.03           C  
ATOM   2130  C   THR A 155      37.487  14.022   2.164  1.00  1.03           C  
ATOM   2131  O   THR A 155      36.733  13.053   2.254  1.00  1.03           O  
ATOM   2132  CB  THR A 155      39.758  13.249   1.402  1.00  1.03           C  
ATOM   2133  OG1 THR A 155      41.154  13.236   1.746  1.00  1.03           O  
ATOM   2134  CG2 THR A 155      39.561  13.996   0.099  1.00  1.03           C  
ATOM   2135  H   THR A 155      38.689  12.265   3.861  1.00  1.03           H  
ATOM   2136  HA  THR A 155      39.336  14.930   2.661  1.00  1.03           H  
ATOM   2137  HB  THR A 155      39.417  12.220   1.277  1.00  1.03           H  
ATOM   2138  HG1 THR A 155      41.424  14.119   2.024  1.00  1.03           H  
ATOM   2139 1HG2 THR A 155      40.130  13.508  -0.688  1.00  1.03           H  
ATOM   2140 2HG2 THR A 155      38.511  13.991  -0.162  1.00  1.03           H  
ATOM   2141 3HG2 THR A 155      39.901  15.023   0.211  1.00  1.03           H  
ATOM   2142  N   HIS A 156      37.066  15.199   1.759  1.00  0.95           N  
ATOM   2143  CA  HIS A 156      35.688  15.363   1.360  1.00  0.95           C  
ATOM   2144  C   HIS A 156      35.673  15.206  -0.146  1.00  0.95           C  
ATOM   2145  O   HIS A 156      36.319  15.972  -0.857  1.00  0.95           O  
ATOM   2146  CB  HIS A 156      35.181  16.721   1.826  1.00  0.95           C  
ATOM   2147  CG  HIS A 156      35.369  16.861   3.325  1.00  0.95           C  
ATOM   2148  ND1 HIS A 156      34.588  16.198   4.259  1.00  0.95           N  
ATOM   2149  CD2 HIS A 156      36.297  17.550   4.033  1.00  0.95           C  
ATOM   2150  CE1 HIS A 156      35.034  16.480   5.477  1.00  0.95           C  
ATOM   2151  NE2 HIS A 156      36.065  17.298   5.364  1.00  0.95           N  
ATOM   2152  H   HIS A 156      37.708  15.978   1.714  1.00  0.95           H  
ATOM   2153  HA  HIS A 156      35.059  14.591   1.794  1.00  0.95           H  
ATOM   2154 1HB  HIS A 156      35.719  17.524   1.317  1.00  0.95           H  
ATOM   2155 2HB  HIS A 156      34.117  16.823   1.590  1.00  0.95           H  
ATOM   2156  HD2 HIS A 156      37.088  18.179   3.624  1.00  0.95           H  
ATOM   2157  HE1 HIS A 156      34.619  16.102   6.411  1.00  0.95           H  
ATOM   2158  HE2 HIS A 156      36.606  17.676   6.130  1.00  0.95           H  
ATOM   2159  N   LEU A 157      35.030  14.158  -0.627  1.00  0.86           N  
ATOM   2160  CA  LEU A 157      35.044  13.866  -2.048  1.00  0.86           C  
ATOM   2161  C   LEU A 157      33.850  14.382  -2.788  1.00  0.86           C  
ATOM   2162  O   LEU A 157      32.751  14.462  -2.233  1.00  0.86           O  
ATOM   2163  CB  LEU A 157      35.131  12.365  -2.305  1.00  0.86           C  
ATOM   2164  CG  LEU A 157      36.358  11.697  -1.778  1.00  0.86           C  
ATOM   2165  CD1 LEU A 157      36.270  10.226  -2.074  1.00  0.86           C  
ATOM   2166  CD2 LEU A 157      37.573  12.314  -2.429  1.00  0.86           C  
ATOM   2167  H   LEU A 157      34.538  13.551   0.010  1.00  0.86           H  
ATOM   2168  HA  LEU A 157      35.930  14.334  -2.478  1.00  0.86           H  
ATOM   2169 1HB  LEU A 157      34.270  11.878  -1.842  1.00  0.86           H  
ATOM   2170 2HB  LEU A 157      35.092  12.186  -3.373  1.00  0.86           H  
ATOM   2171  HG  LEU A 157      36.414  11.831  -0.696  1.00  0.86           H  
ATOM   2172 1HD1 LEU A 157      37.161   9.722  -1.690  1.00  0.86           H  
ATOM   2173 2HD1 LEU A 157      35.379   9.819  -1.595  1.00  0.86           H  
ATOM   2174 3HD1 LEU A 157      36.206  10.074  -3.145  1.00  0.86           H  
ATOM   2175 1HD2 LEU A 157      38.474  11.830  -2.046  1.00  0.86           H  
ATOM   2176 2HD2 LEU A 157      37.515  12.176  -3.509  1.00  0.86           H  
ATOM   2177 3HD2 LEU A 157      37.605  13.378  -2.205  1.00  0.86           H  
ATOM   2178  N   SER A 158      34.086  14.689  -4.060  1.00  0.78           N  
ATOM   2179  CA  SER A 158      33.055  15.052  -5.014  1.00  0.78           C  
ATOM   2180  C   SER A 158      32.461  13.814  -5.687  1.00  0.78           C  
ATOM   2181  O   SER A 158      31.433  13.874  -6.363  1.00  0.78           O  
ATOM   2182  CB  SER A 158      33.650  15.980  -6.041  1.00  0.78           C  
ATOM   2183  OG  SER A 158      34.634  15.330  -6.801  1.00  0.78           O  
ATOM   2184  H   SER A 158      35.040  14.642  -4.390  1.00  0.78           H  
ATOM   2185  HA  SER A 158      32.259  15.568  -4.493  1.00  0.78           H  
ATOM   2186 1HB  SER A 158      32.868  16.312  -6.679  1.00  0.78           H  
ATOM   2187 2HB  SER A 158      34.071  16.858  -5.557  1.00  0.78           H  
ATOM   2188  HG  SER A 158      34.899  15.959  -7.482  1.00  0.78           H  
ATOM   2189  N   SER A 159      33.150  12.686  -5.547  1.00  0.72           N  
ATOM   2190  CA  SER A 159      32.723  11.475  -6.220  1.00  0.72           C  
ATOM   2191  C   SER A 159      31.433  10.913  -5.675  1.00  0.72           C  
ATOM   2192  O   SER A 159      31.077  11.116  -4.505  1.00  0.72           O  
ATOM   2193  CB  SER A 159      33.814  10.429  -6.159  1.00  0.72           C  
ATOM   2194  OG  SER A 159      34.058  10.014  -4.847  1.00  0.72           O  
ATOM   2195  H   SER A 159      33.985  12.685  -4.985  1.00  0.72           H  
ATOM   2196  HA  SER A 159      32.552  11.711  -7.269  1.00  0.72           H  
ATOM   2197 1HB  SER A 159      33.531   9.569  -6.770  1.00  0.72           H  
ATOM   2198 2HB  SER A 159      34.727  10.845  -6.583  1.00  0.72           H  
ATOM   2199  HG  SER A 159      34.917   9.572  -4.879  1.00  0.72           H  
ATOM   2200  N   VAL A 160      30.768  10.187  -6.558  1.00  0.69           N  
ATOM   2201  CA  VAL A 160      29.522   9.514  -6.294  1.00  0.69           C  
ATOM   2202  C   VAL A 160      29.590   8.103  -6.858  1.00  0.69           C  
ATOM   2203  O   VAL A 160      30.136   7.904  -7.948  1.00  0.69           O  
ATOM   2204  CB  VAL A 160      28.369  10.299  -6.938  1.00  0.69           C  
ATOM   2205  CG1 VAL A 160      27.023   9.607  -6.639  1.00  0.69           C  
ATOM   2206  CG2 VAL A 160      28.431  11.752  -6.446  1.00  0.69           C  
ATOM   2207  H   VAL A 160      31.158  10.095  -7.485  1.00  0.69           H  
ATOM   2208  HA  VAL A 160      29.370   9.463  -5.218  1.00  0.69           H  
ATOM   2209  HB  VAL A 160      28.500  10.309  -8.008  1.00  0.69           H  
ATOM   2210 1HG1 VAL A 160      26.215  10.162  -7.110  1.00  0.69           H  
ATOM   2211 2HG1 VAL A 160      27.032   8.595  -7.027  1.00  0.69           H  
ATOM   2212 3HG1 VAL A 160      26.866   9.568  -5.574  1.00  0.69           H  
ATOM   2213 1HG2 VAL A 160      27.685  12.304  -6.895  1.00  0.69           H  
ATOM   2214 2HG2 VAL A 160      28.315  11.785  -5.379  1.00  0.69           H  
ATOM   2215 3HG2 VAL A 160      29.370  12.203  -6.716  1.00  0.69           H  
ATOM   2216  N   GLU A 161      29.091   7.124  -6.116  1.00  0.67           N  
ATOM   2217  CA  GLU A 161      29.075   5.760  -6.645  1.00  0.67           C  
ATOM   2218  C   GLU A 161      27.659   5.212  -6.692  1.00  0.67           C  
ATOM   2219  O   GLU A 161      26.836   5.533  -5.842  1.00  0.67           O  
ATOM   2220  CB  GLU A 161      29.951   4.834  -5.802  1.00  0.67           C  
ATOM   2221  CG  GLU A 161      31.412   5.199  -5.737  1.00  0.67           C  
ATOM   2222  CD  GLU A 161      32.217   4.199  -4.945  1.00  0.67           C  
ATOM   2223  OE1 GLU A 161      32.214   3.049  -5.345  1.00  0.67           O  
ATOM   2224  OE2 GLU A 161      32.832   4.568  -3.949  1.00  0.67           O  
ATOM   2225  H   GLU A 161      28.692   7.352  -5.203  1.00  0.67           H  
ATOM   2226  HA  GLU A 161      29.448   5.767  -7.664  1.00  0.67           H  
ATOM   2227 1HB  GLU A 161      29.560   4.777  -4.784  1.00  0.67           H  
ATOM   2228 2HB  GLU A 161      29.914   3.840  -6.231  1.00  0.67           H  
ATOM   2229 1HG  GLU A 161      31.810   5.250  -6.751  1.00  0.67           H  
ATOM   2230 2HG  GLU A 161      31.506   6.182  -5.291  1.00  0.67           H  
ATOM   2231  N   ALA A 162      27.368   4.370  -7.678  1.00  0.68           N  
ATOM   2232  CA  ALA A 162      26.051   3.752  -7.775  1.00  0.68           C  
ATOM   2233  C   ALA A 162      26.110   2.248  -7.544  1.00  0.68           C  
ATOM   2234  O   ALA A 162      27.053   1.584  -7.968  1.00  0.68           O  
ATOM   2235  CB  ALA A 162      25.447   4.024  -9.131  1.00  0.68           C  
ATOM   2236  H   ALA A 162      28.070   4.151  -8.370  1.00  0.68           H  
ATOM   2237  HA  ALA A 162      25.421   4.190  -7.021  1.00  0.68           H  
ATOM   2238 1HB  ALA A 162      24.448   3.586  -9.179  1.00  0.68           H  
ATOM   2239 2HB  ALA A 162      25.381   5.086  -9.270  1.00  0.68           H  
ATOM   2240 3HB  ALA A 162      26.077   3.590  -9.906  1.00  0.68           H  
ATOM   2241  N   TYR A 163      25.070   1.708  -6.911  1.00  0.69           N  
ATOM   2242  CA  TYR A 163      24.937   0.278  -6.653  1.00  0.69           C  
ATOM   2243  C   TYR A 163      23.755  -0.355  -7.324  1.00  0.69           C  
ATOM   2244  O   TYR A 163      22.616   0.115  -7.211  1.00  0.69           O  
ATOM   2245  CB  TYR A 163      24.830   0.014  -5.176  1.00  0.69           C  
ATOM   2246  CG  TYR A 163      24.567  -1.412  -4.784  1.00  0.69           C  
ATOM   2247  CD1 TYR A 163      25.558  -2.369  -4.892  1.00  0.69           C  
ATOM   2248  CD2 TYR A 163      23.331  -1.755  -4.284  1.00  0.69           C  
ATOM   2249  CE1 TYR A 163      25.311  -3.664  -4.505  1.00  0.69           C  
ATOM   2250  CE2 TYR A 163      23.085  -3.039  -3.900  1.00  0.69           C  
ATOM   2251  CZ  TYR A 163      24.066  -3.998  -4.008  1.00  0.69           C  
ATOM   2252  OH  TYR A 163      23.792  -5.293  -3.628  1.00  0.69           O  
ATOM   2253  H   TYR A 163      24.362   2.329  -6.550  1.00  0.69           H  
ATOM   2254  HA  TYR A 163      25.830  -0.216  -7.024  1.00  0.69           H  
ATOM   2255 1HB  TYR A 163      25.684   0.299  -4.760  1.00  0.69           H  
ATOM   2256 2HB  TYR A 163      24.065   0.622  -4.766  1.00  0.69           H  
ATOM   2257  HD1 TYR A 163      26.528  -2.097  -5.287  1.00  0.69           H  
ATOM   2258  HD2 TYR A 163      22.555  -1.003  -4.201  1.00  0.69           H  
ATOM   2259  HE1 TYR A 163      26.085  -4.415  -4.594  1.00  0.69           H  
ATOM   2260  HE2 TYR A 163      22.111  -3.304  -3.515  1.00  0.69           H  
ATOM   2261  HH  TYR A 163      24.562  -5.864  -3.795  1.00  0.69           H  
ATOM   2262  N   ASN A 164      24.025  -1.452  -8.009  1.00  0.71           N  
ATOM   2263  CA  ASN A 164      22.982  -2.183  -8.676  1.00  0.71           C  
ATOM   2264  C   ASN A 164      22.690  -3.507  -7.944  1.00  0.71           C  
ATOM   2265  O   ASN A 164      23.478  -4.460  -8.050  1.00  0.71           O  
ATOM   2266  CB  ASN A 164      23.359  -2.409 -10.117  1.00  0.71           C  
ATOM   2267  CG  ASN A 164      22.245  -3.040 -10.926  1.00  0.71           C  
ATOM   2268  OD1 ASN A 164      21.358  -3.739 -10.410  1.00  0.71           O  
ATOM   2269  ND2 ASN A 164      22.276  -2.796 -12.216  1.00  0.71           N  
ATOM   2270  H   ASN A 164      24.993  -1.773  -8.062  1.00  0.71           H  
ATOM   2271  HA  ASN A 164      22.107  -1.562  -8.674  1.00  0.71           H  
ATOM   2272 1HB  ASN A 164      23.645  -1.464 -10.578  1.00  0.71           H  
ATOM   2273 2HB  ASN A 164      24.231  -3.059 -10.158  1.00  0.71           H  
ATOM   2274 1HD2 ASN A 164      21.572  -3.182 -12.814  1.00  0.71           H  
ATOM   2275 2HD2 ASN A 164      23.004  -2.228 -12.601  1.00  0.71           H  
ATOM   2276  N   PRO A 165      21.559  -3.622  -7.212  1.00  0.73           N  
ATOM   2277  CA  PRO A 165      21.185  -4.761  -6.389  1.00  0.73           C  
ATOM   2278  C   PRO A 165      20.883  -6.003  -7.214  1.00  0.73           C  
ATOM   2279  O   PRO A 165      20.826  -7.107  -6.675  1.00  0.73           O  
ATOM   2280  CB  PRO A 165      19.935  -4.260  -5.652  1.00  0.73           C  
ATOM   2281  CG  PRO A 165      19.346  -3.215  -6.557  1.00  0.73           C  
ATOM   2282  CD  PRO A 165      20.523  -2.548  -7.225  1.00  0.73           C  
ATOM   2283  HA  PRO A 165      21.992  -4.977  -5.680  1.00  0.73           H  
ATOM   2284 1HB  PRO A 165      19.247  -5.099  -5.476  1.00  0.73           H  
ATOM   2285 2HB  PRO A 165      20.205  -3.862  -4.667  1.00  0.73           H  
ATOM   2286 1HG  PRO A 165      18.663  -3.685  -7.281  1.00  0.73           H  
ATOM   2287 2HG  PRO A 165      18.746  -2.509  -5.978  1.00  0.73           H  
ATOM   2288 1HD  PRO A 165      20.190  -2.300  -8.247  1.00  0.73           H  
ATOM   2289 2HD  PRO A 165      20.849  -1.664  -6.653  1.00  0.73           H  
ATOM   2290  N   GLU A 166      20.678  -5.836  -8.524  1.00  0.73           N  
ATOM   2291  CA  GLU A 166      20.360  -6.975  -9.370  1.00  0.73           C  
ATOM   2292  C   GLU A 166      21.622  -7.653  -9.889  1.00  0.73           C  
ATOM   2293  O   GLU A 166      21.549  -8.717 -10.509  1.00  0.73           O  
ATOM   2294  CB  GLU A 166      19.482  -6.544 -10.546  1.00  0.73           C  
ATOM   2295  CG  GLU A 166      18.106  -6.019 -10.136  1.00  0.73           C  
ATOM   2296  CD  GLU A 166      17.239  -5.598 -11.308  1.00  0.73           C  
ATOM   2297  OE1 GLU A 166      17.681  -5.702 -12.430  1.00  0.73           O  
ATOM   2298  OE2 GLU A 166      16.131  -5.173 -11.072  1.00  0.73           O  
ATOM   2299  H   GLU A 166      20.765  -4.925  -8.970  1.00  0.73           H  
ATOM   2300  HA  GLU A 166      19.807  -7.701  -8.775  1.00  0.73           H  
ATOM   2301 1HB  GLU A 166      19.988  -5.772 -11.118  1.00  0.73           H  
ATOM   2302 2HB  GLU A 166      19.330  -7.393 -11.212  1.00  0.73           H  
ATOM   2303 1HG  GLU A 166      17.588  -6.794  -9.574  1.00  0.73           H  
ATOM   2304 2HG  GLU A 166      18.250  -5.164  -9.473  1.00  0.73           H  
ATOM   2305  N   THR A 167      22.781  -7.022  -9.664  1.00  0.73           N  
ATOM   2306  CA  THR A 167      24.042  -7.574 -10.124  1.00  0.73           C  
ATOM   2307  C   THR A 167      24.980  -7.655  -8.936  1.00  0.73           C  
ATOM   2308  O   THR A 167      25.975  -8.376  -8.962  1.00  0.73           O  
ATOM   2309  CB  THR A 167      24.673  -6.727 -11.252  1.00  0.73           C  
ATOM   2310  OG1 THR A 167      25.019  -5.440 -10.760  1.00  0.73           O  
ATOM   2311  CG2 THR A 167      23.677  -6.550 -12.389  1.00  0.73           C  
ATOM   2312  H   THR A 167      22.806  -6.155  -9.133  1.00  0.73           H  
ATOM   2313  HA  THR A 167      23.880  -8.584 -10.498  1.00  0.73           H  
ATOM   2314  HB  THR A 167      25.572  -7.223 -11.623  1.00  0.73           H  
ATOM   2315  HG1 THR A 167      25.762  -5.525 -10.147  1.00  0.73           H  
ATOM   2316 1HG2 THR A 167      24.130  -5.952 -13.177  1.00  0.73           H  
ATOM   2317 2HG2 THR A 167      23.401  -7.528 -12.785  1.00  0.73           H  
ATOM   2318 3HG2 THR A 167      22.784  -6.043 -12.022  1.00  0.73           H  
ATOM   2319  N   ASN A 168      24.611  -6.939  -7.867  1.00  0.72           N  
ATOM   2320  CA  ASN A 168      25.425  -6.799  -6.664  1.00  0.72           C  
ATOM   2321  C   ASN A 168      26.776  -6.171  -6.983  1.00  0.72           C  
ATOM   2322  O   ASN A 168      27.825  -6.681  -6.589  1.00  0.72           O  
ATOM   2323  CB  ASN A 168      25.591  -8.141  -5.964  1.00  0.72           C  
ATOM   2324  CG  ASN A 168      26.109  -8.041  -4.535  1.00  0.72           C  
ATOM   2325  OD1 ASN A 168      25.845  -7.086  -3.785  1.00  0.72           O  
ATOM   2326  ND2 ASN A 168      26.842  -9.066  -4.138  1.00  0.72           N  
ATOM   2327  H   ASN A 168      23.766  -6.379  -7.934  1.00  0.72           H  
ATOM   2328  HA  ASN A 168      24.904  -6.123  -5.991  1.00  0.72           H  
ATOM   2329 1HB  ASN A 168      24.633  -8.662  -5.954  1.00  0.72           H  
ATOM   2330 2HB  ASN A 168      26.290  -8.759  -6.524  1.00  0.72           H  
ATOM   2331 1HD2 ASN A 168      27.216  -9.126  -3.210  1.00  0.72           H  
ATOM   2332 2HD2 ASN A 168      27.020  -9.818  -4.776  1.00  0.72           H  
ATOM   2333  N   GLU A 169      26.733  -5.060  -7.721  1.00  0.70           N  
ATOM   2334  CA  GLU A 169      27.957  -4.354  -8.101  1.00  0.70           C  
ATOM   2335  C   GLU A 169      27.896  -2.843  -7.890  1.00  0.70           C  
ATOM   2336  O   GLU A 169      26.842  -2.216  -8.022  1.00  0.70           O  
ATOM   2337  CB  GLU A 169      28.294  -4.596  -9.586  1.00  0.70           C  
ATOM   2338  CG  GLU A 169      28.594  -6.051  -9.980  1.00  0.70           C  
ATOM   2339  CD  GLU A 169      28.988  -6.215 -11.447  1.00  0.70           C  
ATOM   2340  OE1 GLU A 169      29.031  -5.232 -12.147  1.00  0.70           O  
ATOM   2341  OE2 GLU A 169      29.248  -7.325 -11.854  1.00  0.70           O  
ATOM   2342  H   GLU A 169      25.811  -4.717  -7.995  1.00  0.70           H  
ATOM   2343  HA  GLU A 169      28.773  -4.741  -7.491  1.00  0.70           H  
ATOM   2344 1HB  GLU A 169      27.464  -4.251 -10.202  1.00  0.70           H  
ATOM   2345 2HB  GLU A 169      29.165  -3.995  -9.856  1.00  0.70           H  
ATOM   2346 1HG  GLU A 169      29.395  -6.431  -9.349  1.00  0.70           H  
ATOM   2347 2HG  GLU A 169      27.712  -6.649  -9.790  1.00  0.70           H  
ATOM   2348  N   TRP A 170      29.057  -2.252  -7.602  1.00  0.69           N  
ATOM   2349  CA  TRP A 170      29.191  -0.796  -7.532  1.00  0.69           C  
ATOM   2350  C   TRP A 170      29.925  -0.256  -8.754  1.00  0.69           C  
ATOM   2351  O   TRP A 170      30.819  -0.915  -9.290  1.00  0.69           O  
ATOM   2352  CB  TRP A 170      29.915  -0.321  -6.262  1.00  0.69           C  
ATOM   2353  CG  TRP A 170      29.104  -0.421  -5.002  1.00  0.69           C  
ATOM   2354  CD1 TRP A 170      28.985  -1.492  -4.204  1.00  0.69           C  
ATOM   2355  CD2 TRP A 170      28.307   0.624  -4.391  1.00  0.69           C  
ATOM   2356  NE1 TRP A 170      28.181  -1.206  -3.134  1.00  0.69           N  
ATOM   2357  CE2 TRP A 170      27.744   0.086  -3.240  1.00  0.69           C  
ATOM   2358  CE3 TRP A 170      28.022   1.943  -4.731  1.00  0.69           C  
ATOM   2359  CZ2 TRP A 170      26.880   0.839  -2.417  1.00  0.69           C  
ATOM   2360  CZ3 TRP A 170      27.172   2.692  -3.912  1.00  0.69           C  
ATOM   2361  CH2 TRP A 170      26.616   2.152  -2.790  1.00  0.69           C  
ATOM   2362  H   TRP A 170      29.878  -2.824  -7.463  1.00  0.69           H  
ATOM   2363  HA  TRP A 170      28.198  -0.375  -7.517  1.00  0.69           H  
ATOM   2364 1HB  TRP A 170      30.829  -0.899  -6.121  1.00  0.69           H  
ATOM   2365 2HB  TRP A 170      30.210   0.725  -6.388  1.00  0.69           H  
ATOM   2366  HD1 TRP A 170      29.465  -2.454  -4.376  1.00  0.69           H  
ATOM   2367  HE1 TRP A 170      27.983  -1.904  -2.409  1.00  0.69           H  
ATOM   2368  HE3 TRP A 170      28.443   2.368  -5.626  1.00  0.69           H  
ATOM   2369  HZ2 TRP A 170      26.407   0.441  -1.548  1.00  0.69           H  
ATOM   2370  HZ3 TRP A 170      26.950   3.715  -4.198  1.00  0.69           H  
ATOM   2371  HH2 TRP A 170      25.945   2.759  -2.184  1.00  0.69           H  
ATOM   2372  N   SER A 171      29.580   0.966  -9.147  1.00  0.68           N  
ATOM   2373  CA  SER A 171      30.238   1.649 -10.253  1.00  0.68           C  
ATOM   2374  C   SER A 171      30.258   3.158 -10.009  1.00  0.68           C  
ATOM   2375  O   SER A 171      29.261   3.716  -9.571  1.00  0.68           O  
ATOM   2376  CB  SER A 171      29.463   1.375 -11.532  1.00  0.68           C  
ATOM   2377  OG  SER A 171      30.022   2.043 -12.635  1.00  0.68           O  
ATOM   2378  H   SER A 171      28.796   1.408  -8.668  1.00  0.68           H  
ATOM   2379  HA  SER A 171      31.244   1.251 -10.334  1.00  0.68           H  
ATOM   2380 1HB  SER A 171      29.450   0.301 -11.722  1.00  0.68           H  
ATOM   2381 2HB  SER A 171      28.429   1.695 -11.398  1.00  0.68           H  
ATOM   2382  HG  SER A 171      30.047   2.990 -12.399  1.00  0.68           H  
ATOM   2383  N   PRO A 172      31.355   3.870 -10.284  1.00  0.67           N  
ATOM   2384  CA  PRO A 172      31.419   5.304 -10.127  1.00  0.67           C  
ATOM   2385  C   PRO A 172      30.518   5.961 -11.150  1.00  0.67           C  
ATOM   2386  O   PRO A 172      30.378   5.458 -12.269  1.00  0.67           O  
ATOM   2387  CB  PRO A 172      32.903   5.609 -10.368  1.00  0.67           C  
ATOM   2388  CG  PRO A 172      33.404   4.453 -11.224  1.00  0.67           C  
ATOM   2389  CD  PRO A 172      32.595   3.242 -10.772  1.00  0.67           C  
ATOM   2390  HA  PRO A 172      31.129   5.584  -9.110  1.00  0.67           H  
ATOM   2391 1HB  PRO A 172      33.000   6.588 -10.866  1.00  0.67           H  
ATOM   2392 2HB  PRO A 172      33.425   5.690  -9.403  1.00  0.67           H  
ATOM   2393 1HG  PRO A 172      33.255   4.685 -12.290  1.00  0.67           H  
ATOM   2394 2HG  PRO A 172      34.487   4.319 -11.079  1.00  0.67           H  
ATOM   2395 1HD  PRO A 172      32.408   2.602 -11.647  1.00  0.67           H  
ATOM   2396 2HD  PRO A 172      33.108   2.707  -9.955  1.00  0.67           H  
ATOM   2397  N   VAL A 173      29.961   7.102 -10.779  1.00  0.67           N  
ATOM   2398  CA  VAL A 173      29.133   7.896 -11.676  1.00  0.67           C  
ATOM   2399  C   VAL A 173      29.696   9.302 -11.674  1.00  0.67           C  
ATOM   2400  O   VAL A 173      30.646   9.582 -10.943  1.00  0.67           O  
ATOM   2401  CB  VAL A 173      27.649   7.884 -11.270  1.00  0.67           C  
ATOM   2402  CG1 VAL A 173      27.132   6.450 -11.280  1.00  0.67           C  
ATOM   2403  CG2 VAL A 173      27.469   8.515  -9.954  1.00  0.67           C  
ATOM   2404  H   VAL A 173      30.103   7.432  -9.823  1.00  0.67           H  
ATOM   2405  HA  VAL A 173      29.208   7.494 -12.684  1.00  0.67           H  
ATOM   2406  HB  VAL A 173      27.085   8.438 -12.010  1.00  0.67           H  
ATOM   2407 1HG1 VAL A 173      26.090   6.435 -11.038  1.00  0.67           H  
ATOM   2408 2HG1 VAL A 173      27.273   6.023 -12.271  1.00  0.67           H  
ATOM   2409 3HG1 VAL A 173      27.680   5.854 -10.547  1.00  0.67           H  
ATOM   2410 1HG2 VAL A 173      26.431   8.526  -9.688  1.00  0.67           H  
ATOM   2411 2HG2 VAL A 173      28.024   7.954  -9.224  1.00  0.67           H  
ATOM   2412 3HG2 VAL A 173      27.837   9.537 -10.006  1.00  0.67           H  
ATOM   2413  N   ALA A 174      29.172  10.180 -12.512  1.00  0.68           N  
ATOM   2414  CA  ALA A 174      29.735  11.517 -12.556  1.00  0.68           C  
ATOM   2415  C   ALA A 174      29.745  12.168 -11.166  1.00  0.68           C  
ATOM   2416  O   ALA A 174      28.774  12.018 -10.419  1.00  0.68           O  
ATOM   2417  CB  ALA A 174      28.944  12.398 -13.489  1.00  0.68           C  
ATOM   2418  H   ALA A 174      28.400   9.922 -13.121  1.00  0.68           H  
ATOM   2419  HA  ALA A 174      30.737  11.411 -12.943  1.00  0.68           H  
ATOM   2420 1HB  ALA A 174      29.393  13.387 -13.540  1.00  0.68           H  
ATOM   2421 2HB  ALA A 174      28.948  11.951 -14.475  1.00  0.68           H  
ATOM   2422 3HB  ALA A 174      27.928  12.491 -13.134  1.00  0.68           H  
ATOM   2423  N   PRO A 175      30.848  12.869 -10.806  1.00  0.69           N  
ATOM   2424  CA  PRO A 175      31.072  13.597  -9.571  1.00  0.69           C  
ATOM   2425  C   PRO A 175      30.334  14.917  -9.526  1.00  0.69           C  
ATOM   2426  O   PRO A 175      30.011  15.501 -10.561  1.00  0.69           O  
ATOM   2427  CB  PRO A 175      32.577  13.845  -9.597  1.00  0.69           C  
ATOM   2428  CG  PRO A 175      32.924  13.931 -11.051  1.00  0.69           C  
ATOM   2429  CD  PRO A 175      32.016  12.936 -11.728  1.00  0.69           C  
ATOM   2430  HA  PRO A 175      30.787  12.967  -8.720  1.00  0.69           H  
ATOM   2431 1HB  PRO A 175      32.800  14.777  -9.046  1.00  0.69           H  
ATOM   2432 2HB  PRO A 175      33.101  13.039  -9.081  1.00  0.69           H  
ATOM   2433 1HG  PRO A 175      32.765  14.960 -11.407  1.00  0.69           H  
ATOM   2434 2HG  PRO A 175      33.991  13.706 -11.198  1.00  0.69           H  
ATOM   2435 1HD  PRO A 175      31.735  13.343 -12.709  1.00  0.69           H  
ATOM   2436 2HD  PRO A 175      32.528  11.958 -11.790  1.00  0.69           H  
ATOM   2437  N   MET A 176      30.147  15.411  -8.317  1.00  0.71           N  
ATOM   2438  CA  MET A 176      29.553  16.708  -8.044  1.00  0.71           C  
ATOM   2439  C   MET A 176      30.567  17.800  -8.373  1.00  0.71           C  
ATOM   2440  O   MET A 176      31.772  17.566  -8.303  1.00  0.71           O  
ATOM   2441  CB  MET A 176      29.163  16.748  -6.573  1.00  0.71           C  
ATOM   2442  CG  MET A 176      28.107  15.792  -6.197  1.00  0.71           C  
ATOM   2443  SD  MET A 176      27.774  15.769  -4.460  1.00  0.71           S  
ATOM   2444  CE  MET A 176      29.253  14.917  -3.885  1.00  0.71           C  
ATOM   2445  H   MET A 176      30.462  14.858  -7.524  1.00  0.71           H  
ATOM   2446  HA  MET A 176      28.676  16.850  -8.671  1.00  0.71           H  
ATOM   2447 1HB  MET A 176      30.041  16.537  -5.958  1.00  0.71           H  
ATOM   2448 2HB  MET A 176      28.819  17.750  -6.320  1.00  0.71           H  
ATOM   2449 1HG  MET A 176      27.215  16.093  -6.692  1.00  0.71           H  
ATOM   2450 2HG  MET A 176      28.375  14.788  -6.525  1.00  0.71           H  
ATOM   2451 1HE  MET A 176      29.217  14.772  -2.822  1.00  0.71           H  
ATOM   2452 2HE  MET A 176      29.334  13.944  -4.372  1.00  0.71           H  
ATOM   2453 3HE  MET A 176      30.110  15.514  -4.135  1.00  0.71           H  
ATOM   2454  N   SER A 177      30.114  18.999  -8.731  1.00  0.73           N  
ATOM   2455  CA  SER A 177      31.063  20.085  -8.960  1.00  0.73           C  
ATOM   2456  C   SER A 177      31.704  20.602  -7.659  1.00  0.73           C  
ATOM   2457  O   SER A 177      32.754  21.246  -7.688  1.00  0.73           O  
ATOM   2458  CB  SER A 177      30.372  21.207  -9.705  1.00  0.73           C  
ATOM   2459  OG  SER A 177      29.378  21.789  -8.931  1.00  0.73           O  
ATOM   2460  H   SER A 177      29.114  19.188  -8.825  1.00  0.73           H  
ATOM   2461  HA  SER A 177      31.861  19.703  -9.597  1.00  0.73           H  
ATOM   2462 1HB  SER A 177      31.107  21.960  -9.982  1.00  0.73           H  
ATOM   2463 2HB  SER A 177      29.934  20.818 -10.623  1.00  0.73           H  
ATOM   2464  HG  SER A 177      28.674  21.107  -8.872  1.00  0.73           H  
ATOM   2465  N   VAL A 178      31.073  20.305  -6.522  1.00  0.75           N  
ATOM   2466  CA  VAL A 178      31.577  20.698  -5.211  1.00  0.75           C  
ATOM   2467  C   VAL A 178      31.708  19.456  -4.315  1.00  0.75           C  
ATOM   2468  O   VAL A 178      30.775  18.656  -4.265  1.00  0.75           O  
ATOM   2469  CB  VAL A 178      30.641  21.718  -4.538  1.00  0.75           C  
ATOM   2470  CG1 VAL A 178      31.166  22.095  -3.176  1.00  0.75           C  
ATOM   2471  CG2 VAL A 178      30.521  22.942  -5.410  1.00  0.75           C  
ATOM   2472  H   VAL A 178      30.205  19.792  -6.592  1.00  0.75           H  
ATOM   2473  HA  VAL A 178      32.524  21.197  -5.356  1.00  0.75           H  
ATOM   2474  HB  VAL A 178      29.667  21.275  -4.404  1.00  0.75           H  
ATOM   2475 1HG1 VAL A 178      30.493  22.812  -2.733  1.00  0.75           H  
ATOM   2476 2HG1 VAL A 178      31.232  21.214  -2.543  1.00  0.75           H  
ATOM   2477 3HG1 VAL A 178      32.152  22.544  -3.271  1.00  0.75           H  
ATOM   2478 1HG2 VAL A 178      29.852  23.658  -4.937  1.00  0.75           H  
ATOM   2479 2HG2 VAL A 178      31.507  23.392  -5.540  1.00  0.75           H  
ATOM   2480 3HG2 VAL A 178      30.118  22.664  -6.384  1.00  0.75           H  
ATOM   2481  N   PRO A 179      32.862  19.211  -3.670  1.00  0.76           N  
ATOM   2482  CA  PRO A 179      33.075  18.130  -2.722  1.00  0.76           C  
ATOM   2483  C   PRO A 179      32.067  18.167  -1.592  1.00  0.76           C  
ATOM   2484  O   PRO A 179      31.737  19.239  -1.079  1.00  0.76           O  
ATOM   2485  CB  PRO A 179      34.481  18.412  -2.219  1.00  0.76           C  
ATOM   2486  CG  PRO A 179      35.156  19.139  -3.351  1.00  0.76           C  
ATOM   2487  CD  PRO A 179      34.078  20.000  -3.960  1.00  0.76           C  
ATOM   2488  HA  PRO A 179      33.030  17.177  -3.237  1.00  0.76           H  
ATOM   2489 1HB  PRO A 179      34.443  18.993  -1.283  1.00  0.76           H  
ATOM   2490 2HB  PRO A 179      34.962  17.480  -1.996  1.00  0.76           H  
ATOM   2491 1HG  PRO A 179      36.000  19.730  -2.962  1.00  0.76           H  
ATOM   2492 2HG  PRO A 179      35.577  18.414  -4.062  1.00  0.76           H  
ATOM   2493 1HD  PRO A 179      34.043  20.985  -3.475  1.00  0.76           H  
ATOM   2494 2HD  PRO A 179      34.275  20.054  -5.045  1.00  0.76           H  
ATOM   2495  N   ARG A 180      31.556  17.008  -1.201  1.00  0.76           N  
ATOM   2496  CA  ARG A 180      30.584  16.987  -0.118  1.00  0.76           C  
ATOM   2497  C   ARG A 180      30.716  15.791   0.825  1.00  0.76           C  
ATOM   2498  O   ARG A 180      31.271  14.753   0.470  1.00  0.76           O  
ATOM   2499  CB  ARG A 180      29.147  17.101  -0.638  1.00  0.76           C  
ATOM   2500  CG  ARG A 180      28.770  18.433  -1.309  1.00  0.76           C  
ATOM   2501  CD  ARG A 180      27.336  18.491  -1.659  1.00  0.76           C  
ATOM   2502  NE  ARG A 180      26.946  19.826  -2.067  1.00  0.76           N  
ATOM   2503  CZ  ARG A 180      27.063  20.286  -3.323  1.00  0.76           C  
ATOM   2504  NH1 ARG A 180      27.532  19.466  -4.206  1.00  0.76           N  
ATOM   2505  NH2 ARG A 180      26.732  21.528  -3.676  1.00  0.76           N  
ATOM   2506  H   ARG A 180      31.854  16.138  -1.644  1.00  0.76           H  
ATOM   2507  HA  ARG A 180      30.756  17.869   0.482  1.00  0.76           H  
ATOM   2508 1HB  ARG A 180      28.944  16.320  -1.330  1.00  0.76           H  
ATOM   2509 2HB  ARG A 180      28.469  16.967   0.190  1.00  0.76           H  
ATOM   2510 1HG  ARG A 180      29.026  19.281  -0.689  1.00  0.76           H  
ATOM   2511 2HG  ARG A 180      29.305  18.512  -2.246  1.00  0.76           H  
ATOM   2512 1HD  ARG A 180      27.123  17.815  -2.470  1.00  0.76           H  
ATOM   2513 2HD  ARG A 180      26.759  18.214  -0.809  1.00  0.76           H  
ATOM   2514  HE  ARG A 180      26.576  20.430  -1.324  1.00  0.76           H  
ATOM   2515 1HH1 ARG A 180      27.793  18.537  -3.907  1.00  0.76           H  
ATOM   2516 2HH1 ARG A 180      27.634  19.750  -5.179  1.00  0.76           H  
ATOM   2517 1HH2 ARG A 180      26.383  22.213  -3.007  1.00  0.76           H  
ATOM   2518 2HH2 ARG A 180      26.867  21.833  -4.631  1.00  0.76           H  
ATOM   2519  N   SER A 181      30.220  15.987   2.041  1.00  0.74           N  
ATOM   2520  CA  SER A 181      30.066  14.974   3.084  1.00  0.74           C  
ATOM   2521  C   SER A 181      29.050  15.563   4.050  1.00  0.74           C  
ATOM   2522  O   SER A 181      28.929  16.782   4.117  1.00  0.74           O  
ATOM   2523  CB  SER A 181      31.385  14.713   3.770  1.00  0.74           C  
ATOM   2524  OG  SER A 181      31.804  15.848   4.471  1.00  0.74           O  
ATOM   2525  H   SER A 181      29.852  16.899   2.249  1.00  0.74           H  
ATOM   2526  HA  SER A 181      29.670  14.047   2.657  1.00  0.74           H  
ATOM   2527 1HB  SER A 181      31.295  13.865   4.449  1.00  0.74           H  
ATOM   2528 2HB  SER A 181      32.129  14.461   3.025  1.00  0.74           H  
ATOM   2529  HG  SER A 181      32.781  15.819   4.475  1.00  0.74           H  
ATOM   2530  N   GLY A 182      28.322  14.755   4.813  1.00  0.72           N  
ATOM   2531  CA  GLY A 182      27.379  15.348   5.760  1.00  0.72           C  
ATOM   2532  C   GLY A 182      26.260  16.014   4.958  1.00  0.72           C  
ATOM   2533  O   GLY A 182      25.626  16.972   5.404  1.00  0.72           O  
ATOM   2534  H   GLY A 182      28.408  13.749   4.749  1.00  0.72           H  
ATOM   2535 1HA  GLY A 182      26.969  14.573   6.408  1.00  0.72           H  
ATOM   2536 2HA  GLY A 182      27.887  16.080   6.386  1.00  0.72           H  
ATOM   2537  N   VAL A 183      26.023  15.493   3.767  1.00  0.70           N  
ATOM   2538  CA  VAL A 183      25.076  16.061   2.825  1.00  0.70           C  
ATOM   2539  C   VAL A 183      23.762  15.322   2.790  1.00  0.70           C  
ATOM   2540  O   VAL A 183      23.721  14.089   2.756  1.00  0.70           O  
ATOM   2541  CB  VAL A 183      25.746  16.023   1.447  1.00  0.70           C  
ATOM   2542  CG1 VAL A 183      26.160  14.581   1.100  1.00  0.70           C  
ATOM   2543  CG2 VAL A 183      24.858  16.508   0.405  1.00  0.70           C  
ATOM   2544  H   VAL A 183      26.557  14.681   3.494  1.00  0.70           H  
ATOM   2545  HA  VAL A 183      24.888  17.102   3.101  1.00  0.70           H  
ATOM   2546  HB  VAL A 183      26.637  16.636   1.482  1.00  0.70           H  
ATOM   2547 1HG1 VAL A 183      26.658  14.559   0.127  1.00  0.70           H  
ATOM   2548 2HG1 VAL A 183      26.844  14.202   1.861  1.00  0.70           H  
ATOM   2549 3HG1 VAL A 183      25.279  13.956   1.065  1.00  0.70           H  
ATOM   2550 1HG2 VAL A 183      25.389  16.451  -0.511  1.00  0.70           H  
ATOM   2551 2HG2 VAL A 183      23.963  15.900   0.346  1.00  0.70           H  
ATOM   2552 3HG2 VAL A 183      24.595  17.520   0.611  1.00  0.70           H  
ATOM   2553  N   GLY A 184      22.674  16.076   2.803  1.00  0.69           N  
ATOM   2554  CA  GLY A 184      21.387  15.425   2.759  1.00  0.69           C  
ATOM   2555  C   GLY A 184      21.072  15.172   1.309  1.00  0.69           C  
ATOM   2556  O   GLY A 184      21.310  16.040   0.469  1.00  0.69           O  
ATOM   2557  H   GLY A 184      22.757  17.094   2.795  1.00  0.69           H  
ATOM   2558 1HA  GLY A 184      21.418  14.487   3.313  1.00  0.69           H  
ATOM   2559 2HA  GLY A 184      20.646  16.055   3.221  1.00  0.69           H  
ATOM   2560  N   VAL A 185      20.541  14.000   1.001  1.00  0.70           N  
ATOM   2561  CA  VAL A 185      20.277  13.673  -0.391  1.00  0.70           C  
ATOM   2562  C   VAL A 185      18.853  13.151  -0.605  1.00  0.70           C  
ATOM   2563  O   VAL A 185      18.356  12.347   0.185  1.00  0.70           O  
ATOM   2564  CB  VAL A 185      21.339  12.677  -0.916  1.00  0.70           C  
ATOM   2565  CG1 VAL A 185      21.064  12.327  -2.296  1.00  0.70           C  
ATOM   2566  CG2 VAL A 185      22.721  13.307  -0.893  1.00  0.70           C  
ATOM   2567  H   VAL A 185      20.337  13.327   1.726  1.00  0.70           H  
ATOM   2568  HA  VAL A 185      20.388  14.580  -0.956  1.00  0.70           H  
ATOM   2569  HB  VAL A 185      21.303  11.775  -0.307  1.00  0.70           H  
ATOM   2570 1HG1 VAL A 185      21.807  11.614  -2.656  1.00  0.70           H  
ATOM   2571 2HG1 VAL A 185      20.102  11.912  -2.367  1.00  0.70           H  
ATOM   2572 3HG1 VAL A 185      21.106  13.237  -2.887  1.00  0.70           H  
ATOM   2573 1HG2 VAL A 185      23.439  12.595  -1.266  1.00  0.70           H  
ATOM   2574 2HG2 VAL A 185      22.724  14.173  -1.523  1.00  0.70           H  
ATOM   2575 3HG2 VAL A 185      22.987  13.602   0.102  1.00  0.70           H  
ATOM   2576  N   ALA A 186      18.195  13.626  -1.668  1.00  0.71           N  
ATOM   2577  CA  ALA A 186      16.824  13.199  -1.964  1.00  0.71           C  
ATOM   2578  C   ALA A 186      16.516  13.127  -3.448  1.00  0.71           C  
ATOM   2579  O   ALA A 186      17.173  13.760  -4.266  1.00  0.71           O  
ATOM   2580  CB  ALA A 186      15.839  14.145  -1.327  1.00  0.71           C  
ATOM   2581  H   ALA A 186      18.678  14.304  -2.258  1.00  0.71           H  
ATOM   2582  HA  ALA A 186      16.685  12.200  -1.549  1.00  0.71           H  
ATOM   2583 1HB  ALA A 186      14.855  13.788  -1.529  1.00  0.71           H  
ATOM   2584 2HB  ALA A 186      16.017  14.131  -0.273  1.00  0.71           H  
ATOM   2585 3HB  ALA A 186      15.959  15.152  -1.727  1.00  0.71           H  
ATOM   2586  N   VAL A 187      15.484  12.354  -3.792  1.00  0.73           N  
ATOM   2587  CA  VAL A 187      15.058  12.233  -5.183  1.00  0.73           C  
ATOM   2588  C   VAL A 187      13.709  12.839  -5.487  1.00  0.73           C  
ATOM   2589  O   VAL A 187      12.708  12.545  -4.831  1.00  0.73           O  
ATOM   2590  CB  VAL A 187      15.040  10.767  -5.620  1.00  0.73           C  
ATOM   2591  CG1 VAL A 187      14.511  10.630  -7.022  1.00  0.73           C  
ATOM   2592  CG2 VAL A 187      16.404  10.280  -5.603  1.00  0.73           C  
ATOM   2593  H   VAL A 187      14.984  11.842  -3.080  1.00  0.73           H  
ATOM   2594  HA  VAL A 187      15.795  12.742  -5.782  1.00  0.73           H  
ATOM   2595  HB  VAL A 187      14.412  10.188  -4.945  1.00  0.73           H  
ATOM   2596 1HG1 VAL A 187      14.532   9.576  -7.295  1.00  0.73           H  
ATOM   2597 2HG1 VAL A 187      13.490  10.995  -7.070  1.00  0.73           H  
ATOM   2598 3HG1 VAL A 187      15.139  11.205  -7.706  1.00  0.73           H  
ATOM   2599 1HG2 VAL A 187      16.447   9.241  -5.905  1.00  0.73           H  
ATOM   2600 2HG2 VAL A 187      16.961  10.890  -6.293  1.00  0.73           H  
ATOM   2601 3HG2 VAL A 187      16.775  10.397  -4.619  1.00  0.73           H  
ATOM   2602  N   ILE A 188      13.707  13.701  -6.494  1.00  0.75           N  
ATOM   2603  CA  ILE A 188      12.500  14.380  -6.920  1.00  0.75           C  
ATOM   2604  C   ILE A 188      12.578  14.683  -8.409  1.00  0.75           C  
ATOM   2605  O   ILE A 188      13.622  15.091  -8.909  1.00  0.75           O  
ATOM   2606  CB  ILE A 188      12.371  15.682  -6.141  1.00  0.75           C  
ATOM   2607  CG1 ILE A 188      11.121  16.352  -6.377  1.00  0.75           C  
ATOM   2608  CG2 ILE A 188      13.441  16.561  -6.539  1.00  0.75           C  
ATOM   2609  CD1 ILE A 188      10.924  17.409  -5.371  1.00  0.75           C  
ATOM   2610  H   ILE A 188      14.590  13.853  -6.984  1.00  0.75           H  
ATOM   2611  HA  ILE A 188      11.640  13.741  -6.726  1.00  0.75           H  
ATOM   2612  HB  ILE A 188      12.448  15.491  -5.089  1.00  0.75           H  
ATOM   2613 1HG1 ILE A 188      11.131  16.799  -7.367  1.00  0.75           H  
ATOM   2614 2HG1 ILE A 188      10.292  15.648  -6.318  1.00  0.75           H  
ATOM   2615 1HG2 ILE A 188      13.384  17.493  -5.990  1.00  0.75           H  
ATOM   2616 2HG2 ILE A 188      14.370  16.056  -6.324  1.00  0.75           H  
ATOM   2617 3HG2 ILE A 188      13.360  16.766  -7.604  1.00  0.75           H  
ATOM   2618 1HD1 ILE A 188      10.033  17.887  -5.585  1.00  0.75           H  
ATOM   2619 2HD1 ILE A 188      10.892  16.983  -4.377  1.00  0.75           H  
ATOM   2620 3HD1 ILE A 188      11.732  18.121  -5.427  1.00  0.75           H  
ATOM   2621  N   GLY A 189      11.500  14.468  -9.150  1.00  0.76           N  
ATOM   2622  CA  GLY A 189      11.521  14.835 -10.569  1.00  0.76           C  
ATOM   2623  C   GLY A 189      12.393  13.884 -11.393  1.00  0.76           C  
ATOM   2624  O   GLY A 189      12.745  14.178 -12.534  1.00  0.76           O  
ATOM   2625  H   GLY A 189      10.656  14.101  -8.731  1.00  0.76           H  
ATOM   2626 1HA  GLY A 189      10.504  14.828 -10.959  1.00  0.76           H  
ATOM   2627 2HA  GLY A 189      11.894  15.854 -10.672  1.00  0.76           H  
ATOM   2628  N   GLY A 190      12.758  12.752 -10.793  1.00  0.76           N  
ATOM   2629  CA  GLY A 190      13.653  11.786 -11.411  1.00  0.76           C  
ATOM   2630  C   GLY A 190      15.138  12.137 -11.201  1.00  0.76           C  
ATOM   2631  O   GLY A 190      16.015  11.483 -11.769  1.00  0.76           O  
ATOM   2632  H   GLY A 190      12.414  12.571  -9.864  1.00  0.76           H  
ATOM   2633 1HA  GLY A 190      13.445  10.803 -10.996  1.00  0.76           H  
ATOM   2634 2HA  GLY A 190      13.442  11.730 -12.478  1.00  0.76           H  
ATOM   2635  N   LEU A 191      15.418  13.196 -10.435  1.00  0.74           N  
ATOM   2636  CA  LEU A 191      16.788  13.652 -10.198  1.00  0.74           C  
ATOM   2637  C   LEU A 191      17.239  13.492  -8.748  1.00  0.74           C  
ATOM   2638  O   LEU A 191      16.412  13.532  -7.837  1.00  0.74           O  
ATOM   2639  CB  LEU A 191      16.886  15.124 -10.545  1.00  0.74           C  
ATOM   2640  CG  LEU A 191      16.468  15.527 -11.931  1.00  0.74           C  
ATOM   2641  CD1 LEU A 191      16.565  17.033 -12.040  1.00  0.74           C  
ATOM   2642  CD2 LEU A 191      17.337  14.860 -12.919  1.00  0.74           C  
ATOM   2643  H   LEU A 191      14.665  13.731 -10.006  1.00  0.74           H  
ATOM   2644  HA  LEU A 191      17.465  13.080 -10.835  1.00  0.74           H  
ATOM   2645 1HB  LEU A 191      16.247  15.641  -9.876  1.00  0.74           H  
ATOM   2646 2HB  LEU A 191      17.913  15.457 -10.379  1.00  0.74           H  
ATOM   2647  HG  LEU A 191      15.429  15.235 -12.103  1.00  0.74           H  
ATOM   2648 1HD1 LEU A 191      16.256  17.344 -13.037  1.00  0.74           H  
ATOM   2649 2HD1 LEU A 191      15.913  17.493 -11.297  1.00  0.74           H  
ATOM   2650 3HD1 LEU A 191      17.594  17.344 -11.864  1.00  0.74           H  
ATOM   2651 1HD2 LEU A 191      17.040  15.156 -13.922  1.00  0.74           H  
ATOM   2652 2HD2 LEU A 191      18.355  15.169 -12.725  1.00  0.74           H  
ATOM   2653 3HD2 LEU A 191      17.253  13.777 -12.816  1.00  0.74           H  
ATOM   2654  N   ILE A 192      18.552  13.362  -8.523  1.00  0.71           N  
ATOM   2655  CA  ILE A 192      19.068  13.319  -7.143  1.00  0.71           C  
ATOM   2656  C   ILE A 192      19.628  14.665  -6.711  1.00  0.71           C  
ATOM   2657  O   ILE A 192      20.503  15.211  -7.365  1.00  0.71           O  
ATOM   2658  CB  ILE A 192      20.189  12.272  -6.921  1.00  0.71           C  
ATOM   2659  CG1 ILE A 192      19.737  10.869  -7.145  1.00  0.71           C  
ATOM   2660  CG2 ILE A 192      20.718  12.403  -5.538  1.00  0.71           C  
ATOM   2661  CD1 ILE A 192      20.880   9.920  -7.141  1.00  0.71           C  
ATOM   2662  H   ILE A 192      19.186  13.337  -9.324  1.00  0.71           H  
ATOM   2663  HA  ILE A 192      18.247  13.073  -6.473  1.00  0.71           H  
ATOM   2664  HB  ILE A 192      20.984  12.451  -7.599  1.00  0.71           H  
ATOM   2665 1HG1 ILE A 192      19.099  10.575  -6.339  1.00  0.71           H  
ATOM   2666 2HG1 ILE A 192      19.192  10.789  -8.087  1.00  0.71           H  
ATOM   2667 1HG2 ILE A 192      21.520  11.685  -5.378  1.00  0.71           H  
ATOM   2668 2HG2 ILE A 192      21.105  13.408  -5.379  1.00  0.71           H  
ATOM   2669 3HG2 ILE A 192      19.901  12.206  -4.843  1.00  0.71           H  
ATOM   2670 1HD1 ILE A 192      20.518   8.923  -7.263  1.00  0.71           H  
ATOM   2671 2HD1 ILE A 192      21.568  10.159  -7.947  1.00  0.71           H  
ATOM   2672 3HD1 ILE A 192      21.399   9.994  -6.189  1.00  0.71           H  
ATOM   2673  N   TYR A 193      19.120  15.199  -5.617  1.00  0.69           N  
ATOM   2674  CA  TYR A 193      19.563  16.481  -5.090  1.00  0.69           C  
ATOM   2675  C   TYR A 193      20.423  16.313  -3.860  1.00  0.69           C  
ATOM   2676  O   TYR A 193      20.037  15.614  -2.928  1.00  0.69           O  
ATOM   2677  CB  TYR A 193      18.342  17.320  -4.762  1.00  0.69           C  
ATOM   2678  CG  TYR A 193      17.643  17.883  -5.977  1.00  0.69           C  
ATOM   2679  CD1 TYR A 193      16.859  17.090  -6.785  1.00  0.69           C  
ATOM   2680  CD2 TYR A 193      17.731  19.221  -6.233  1.00  0.69           C  
ATOM   2681  CE1 TYR A 193      16.192  17.660  -7.854  1.00  0.69           C  
ATOM   2682  CE2 TYR A 193      17.055  19.769  -7.292  1.00  0.69           C  
ATOM   2683  CZ  TYR A 193      16.297  18.997  -8.099  1.00  0.69           C  
ATOM   2684  OH  TYR A 193      15.624  19.566  -9.158  1.00  0.69           O  
ATOM   2685  H   TYR A 193      18.394  14.695  -5.126  1.00  0.69           H  
ATOM   2686  HA  TYR A 193      20.153  16.987  -5.844  1.00  0.69           H  
ATOM   2687 1HB  TYR A 193      17.631  16.700  -4.215  1.00  0.69           H  
ATOM   2688 2HB  TYR A 193      18.631  18.148  -4.113  1.00  0.69           H  
ATOM   2689  HD1 TYR A 193      16.759  16.020  -6.580  1.00  0.69           H  
ATOM   2690  HD2 TYR A 193      18.326  19.849  -5.587  1.00  0.69           H  
ATOM   2691  HE1 TYR A 193      15.569  17.051  -8.488  1.00  0.69           H  
ATOM   2692  HE2 TYR A 193      17.115  20.828  -7.488  1.00  0.69           H  
ATOM   2693  HH  TYR A 193      14.989  18.937  -9.508  1.00  0.69           H  
ATOM   2694  N   ALA A 194      21.576  16.976  -3.860  1.00  0.69           N  
ATOM   2695  CA  ALA A 194      22.518  16.971  -2.748  1.00  0.69           C  
ATOM   2696  C   ALA A 194      22.491  18.345  -2.075  1.00  0.69           C  
ATOM   2697  O   ALA A 194      22.682  19.357  -2.750  1.00  0.69           O  
ATOM   2698  CB  ALA A 194      23.910  16.596  -3.268  1.00  0.69           C  
ATOM   2699  H   ALA A 194      21.818  17.504  -4.695  1.00  0.69           H  
ATOM   2700  HA  ALA A 194      22.188  16.248  -2.009  1.00  0.69           H  
ATOM   2701 1HB  ALA A 194      24.613  16.583  -2.479  1.00  0.69           H  
ATOM   2702 2HB  ALA A 194      23.867  15.607  -3.725  1.00  0.69           H  
ATOM   2703 3HB  ALA A 194      24.228  17.327  -4.016  1.00  0.69           H  
ATOM   2704  N   VAL A 195      22.226  18.376  -0.761  1.00  0.71           N  
ATOM   2705  CA  VAL A 195      22.081  19.617   0.013  1.00  0.71           C  
ATOM   2706  C   VAL A 195      23.129  19.778   1.135  1.00  0.71           C  
ATOM   2707  O   VAL A 195      23.220  18.936   2.042  1.00  0.71           O  
ATOM   2708  CB  VAL A 195      20.687  19.598   0.678  1.00  0.71           C  
ATOM   2709  CG1 VAL A 195      20.482  20.809   1.504  1.00  0.71           C  
ATOM   2710  CG2 VAL A 195      19.574  19.471  -0.356  1.00  0.71           C  
ATOM   2711  H   VAL A 195      22.070  17.496  -0.276  1.00  0.71           H  
ATOM   2712  HA  VAL A 195      22.164  20.462  -0.670  1.00  0.71           H  
ATOM   2713  HB  VAL A 195      20.651  18.743   1.344  1.00  0.71           H  
ATOM   2714 1HG1 VAL A 195      19.508  20.751   1.990  1.00  0.71           H  
ATOM   2715 2HG1 VAL A 195      21.261  20.878   2.262  1.00  0.71           H  
ATOM   2716 3HG1 VAL A 195      20.524  21.679   0.863  1.00  0.71           H  
ATOM   2717 1HG2 VAL A 195      18.611  19.433   0.152  1.00  0.71           H  
ATOM   2718 2HG2 VAL A 195      19.597  20.325  -1.005  1.00  0.71           H  
ATOM   2719 3HG2 VAL A 195      19.712  18.556  -0.938  1.00  0.71           H  
ATOM   2720  N   GLY A 196      23.890  20.882   1.124  1.00  0.76           N  
ATOM   2721  CA  GLY A 196      24.911  21.073   2.167  1.00  0.76           C  
ATOM   2722  C   GLY A 196      26.234  20.414   1.796  1.00  0.76           C  
ATOM   2723  O   GLY A 196      26.437  20.070   0.635  1.00  0.76           O  
ATOM   2724  H   GLY A 196      23.786  21.578   0.375  1.00  0.76           H  
ATOM   2725 1HA  GLY A 196      25.054  22.131   2.357  1.00  0.76           H  
ATOM   2726 2HA  GLY A 196      24.556  20.633   3.090  1.00  0.76           H  
ATOM   2727  N   GLY A 197      27.166  20.284   2.752  1.00  0.83           N  
ATOM   2728  CA  GLY A 197      28.481  19.719   2.438  1.00  0.83           C  
ATOM   2729  C   GLY A 197      29.669  20.691   2.538  1.00  0.83           C  
ATOM   2730  O   GLY A 197      29.570  21.746   3.162  1.00  0.83           O  
ATOM   2731  H   GLY A 197      26.973  20.553   3.712  1.00  0.83           H  
ATOM   2732 1HA  GLY A 197      28.658  18.895   3.119  1.00  0.83           H  
ATOM   2733 2HA  GLY A 197      28.450  19.285   1.450  1.00  0.83           H  
ATOM   2734  N   ASP A 198      30.800  20.274   1.922  1.00  0.90           N  
ATOM   2735  CA  ASP A 198      32.169  20.855   1.887  1.00  0.90           C  
ATOM   2736  C   ASP A 198      32.992  20.647   3.177  1.00  0.90           C  
ATOM   2737  O   ASP A 198      34.199  20.900   3.209  1.00  0.90           O  
ATOM   2738  CB  ASP A 198      32.124  22.344   1.523  1.00  0.90           C  
ATOM   2739  CG  ASP A 198      33.440  22.912   0.886  1.00  0.90           C  
ATOM   2740  OD1 ASP A 198      34.153  22.164   0.268  1.00  0.90           O  
ATOM   2741  OD2 ASP A 198      33.687  24.109   1.005  1.00  0.90           O  
ATOM   2742  H   ASP A 198      30.714  19.419   1.401  1.00  0.90           H  
ATOM   2743  HA  ASP A 198      32.708  20.354   1.080  1.00  0.90           H  
ATOM   2744 1HB  ASP A 198      31.357  22.494   0.826  1.00  0.90           H  
ATOM   2745 2HB  ASP A 198      31.878  22.927   2.413  1.00  0.90           H  
ATOM   2746  N   GLY A 199      32.377  20.089   4.210  1.00  0.94           N  
ATOM   2747  CA  GLY A 199      33.094  19.637   5.401  1.00  0.94           C  
ATOM   2748  C   GLY A 199      33.582  20.709   6.367  1.00  0.94           C  
ATOM   2749  O   GLY A 199      33.151  20.765   7.516  1.00  0.94           O  
ATOM   2750  H   GLY A 199      31.381  19.944   4.160  1.00  0.94           H  
ATOM   2751 1HA  GLY A 199      32.458  18.936   5.942  1.00  0.94           H  
ATOM   2752 2HA  GLY A 199      33.951  19.065   5.070  1.00  0.94           H  
ATOM   2753  N   HIS A 200      34.529  21.535   5.910  1.00  0.95           N  
ATOM   2754  CA  HIS A 200      35.122  22.592   6.748  1.00  0.95           C  
ATOM   2755  C   HIS A 200      34.087  23.636   7.175  1.00  0.95           C  
ATOM   2756  O   HIS A 200      34.239  24.306   8.197  1.00  0.95           O  
ATOM   2757  CB  HIS A 200      36.305  23.268   6.029  1.00  0.95           C  
ATOM   2758  CG  HIS A 200      35.923  24.120   4.870  1.00  0.95           C  
ATOM   2759  ND1 HIS A 200      35.753  25.492   4.960  1.00  0.95           N  
ATOM   2760  CD2 HIS A 200      35.646  23.791   3.606  1.00  0.95           C  
ATOM   2761  CE1 HIS A 200      35.383  25.954   3.776  1.00  0.95           C  
ATOM   2762  NE2 HIS A 200      35.304  24.932   2.949  1.00  0.95           N  
ATOM   2763  H   HIS A 200      34.808  21.413   4.934  1.00  0.95           H  
ATOM   2764  HA  HIS A 200      35.514  22.143   7.660  1.00  0.95           H  
ATOM   2765 1HB  HIS A 200      36.853  23.887   6.738  1.00  0.95           H  
ATOM   2766 2HB  HIS A 200      36.990  22.501   5.668  1.00  0.95           H  
ATOM   2767  HD2 HIS A 200      35.668  22.800   3.175  1.00  0.95           H  
ATOM   2768  HE1 HIS A 200      35.158  26.991   3.534  1.00  0.95           H  
ATOM   2769  HE2 HIS A 200      35.008  24.925   1.960  1.00  0.95           H  
ATOM   2770  N   THR A 201      33.049  23.762   6.362  1.00  0.92           N  
ATOM   2771  CA  THR A 201      31.951  24.689   6.553  1.00  0.92           C  
ATOM   2772  C   THR A 201      30.650  24.007   6.187  1.00  0.92           C  
ATOM   2773  O   THR A 201      30.615  22.799   5.968  1.00  0.92           O  
ATOM   2774  CB  THR A 201      32.113  25.948   5.678  1.00  0.92           C  
ATOM   2775  OG1 THR A 201      31.138  26.928   6.087  1.00  0.92           O  
ATOM   2776  CG2 THR A 201      31.911  25.596   4.169  1.00  0.92           C  
ATOM   2777  H   THR A 201      33.028  23.163   5.550  1.00  0.92           H  
ATOM   2778  HA  THR A 201      31.907  24.980   7.603  1.00  0.92           H  
ATOM   2779  HB  THR A 201      33.112  26.357   5.823  1.00  0.92           H  
ATOM   2780  HG1 THR A 201      31.239  27.720   5.550  1.00  0.92           H  
ATOM   2781 1HG2 THR A 201      32.037  26.494   3.568  1.00  0.92           H  
ATOM   2782 2HG2 THR A 201      32.646  24.856   3.869  1.00  0.92           H  
ATOM   2783 3HG2 THR A 201      30.924  25.192   3.985  1.00  0.92           H  
ATOM   2784  N   HIS A 202      29.571  24.773   6.177  1.00  0.86           N  
ATOM   2785  CA  HIS A 202      28.303  24.238   5.709  1.00  0.86           C  
ATOM   2786  C   HIS A 202      27.900  24.995   4.447  1.00  0.86           C  
ATOM   2787  O   HIS A 202      27.837  26.222   4.452  1.00  0.86           O  
ATOM   2788  CB  HIS A 202      27.157  24.316   6.747  1.00  0.86           C  
ATOM   2789  CG  HIS A 202      27.296  23.453   8.035  1.00  0.86           C  
ATOM   2790  ND1 HIS A 202      26.213  23.226   8.910  1.00  0.86           N  
ATOM   2791  CD2 HIS A 202      28.354  22.808   8.599  1.00  0.86           C  
ATOM   2792  CE1 HIS A 202      26.621  22.461   9.922  1.00  0.86           C  
ATOM   2793  NE2 HIS A 202      27.902  22.207   9.757  1.00  0.86           N  
ATOM   2794  H   HIS A 202      29.698  25.754   6.388  1.00  0.86           H  
ATOM   2795  HA  HIS A 202      28.421  23.194   5.425  1.00  0.86           H  
ATOM   2796 1HB  HIS A 202      27.024  25.354   7.053  1.00  0.86           H  
ATOM   2797 2HB  HIS A 202      26.240  24.017   6.254  1.00  0.86           H  
ATOM   2798  HD2 HIS A 202      29.365  22.755   8.232  1.00  0.86           H  
ATOM   2799  HE1 HIS A 202      26.003  22.111  10.752  1.00  0.86           H  
ATOM   2800  HE2 HIS A 202      28.474  21.655  10.381  1.00  0.86           H  
ATOM   2801  N   LEU A 203      27.600  24.279   3.378  1.00  0.79           N  
ATOM   2802  CA  LEU A 203      27.148  24.932   2.149  1.00  0.79           C  
ATOM   2803  C   LEU A 203      25.663  25.262   2.162  1.00  0.79           C  
ATOM   2804  O   LEU A 203      24.854  24.530   2.738  1.00  0.79           O  
ATOM   2805  CB  LEU A 203      27.383  24.025   0.944  1.00  0.79           C  
ATOM   2806  CG  LEU A 203      28.795  23.665   0.622  1.00  0.79           C  
ATOM   2807  CD1 LEU A 203      28.780  22.557  -0.440  1.00  0.79           C  
ATOM   2808  CD2 LEU A 203      29.543  24.884   0.124  1.00  0.79           C  
ATOM   2809  H   LEU A 203      27.757  23.270   3.403  1.00  0.79           H  
ATOM   2810  HA  LEU A 203      27.711  25.857   2.024  1.00  0.79           H  
ATOM   2811 1HB  LEU A 203      26.857  23.103   1.099  1.00  0.79           H  
ATOM   2812 2HB  LEU A 203      26.961  24.501   0.071  1.00  0.79           H  
ATOM   2813  HG  LEU A 203      29.273  23.314   1.492  1.00  0.79           H  
ATOM   2814 1HD1 LEU A 203      29.781  22.257  -0.677  1.00  0.79           H  
ATOM   2815 2HD1 LEU A 203      28.244  21.704  -0.053  1.00  0.79           H  
ATOM   2816 3HD1 LEU A 203      28.291  22.908  -1.333  1.00  0.79           H  
ATOM   2817 1HD2 LEU A 203      30.577  24.613  -0.107  1.00  0.79           H  
ATOM   2818 2HD2 LEU A 203      29.060  25.266  -0.774  1.00  0.79           H  
ATOM   2819 3HD2 LEU A 203      29.535  25.652   0.898  1.00  0.79           H  
ATOM   2820  N   SER A 204      25.304  26.354   1.496  1.00  0.73           N  
ATOM   2821  CA  SER A 204      23.903  26.676   1.247  1.00  0.73           C  
ATOM   2822  C   SER A 204      23.505  26.089  -0.100  1.00  0.73           C  
ATOM   2823  O   SER A 204      22.330  25.923  -0.421  1.00  0.73           O  
ATOM   2824  CB  SER A 204      23.697  28.178   1.276  1.00  0.73           C  
ATOM   2825  OG  SER A 204      24.402  28.805   0.235  1.00  0.73           O  
ATOM   2826  H   SER A 204      26.023  26.957   1.120  1.00  0.73           H  
ATOM   2827  HA  SER A 204      23.273  26.209   2.004  1.00  0.73           H  
ATOM   2828 1HB  SER A 204      22.639  28.392   1.182  1.00  0.73           H  
ATOM   2829 2HB  SER A 204      24.022  28.577   2.234  1.00  0.73           H  
ATOM   2830  HG  SER A 204      24.157  29.736   0.274  1.00  0.73           H  
ATOM   2831  N   SER A 205      24.510  25.765  -0.899  1.00  0.68           N  
ATOM   2832  CA  SER A 205      24.266  25.268  -2.232  1.00  0.68           C  
ATOM   2833  C   SER A 205      23.623  23.904  -2.239  1.00  0.68           C  
ATOM   2834  O   SER A 205      23.782  23.097  -1.306  1.00  0.68           O  
ATOM   2835  CB  SER A 205      25.560  25.194  -2.995  1.00  0.68           C  
ATOM   2836  OG  SER A 205      26.396  24.227  -2.433  1.00  0.68           O  
ATOM   2837  H   SER A 205      25.453  25.902  -0.578  1.00  0.68           H  
ATOM   2838  HA  SER A 205      23.596  25.957  -2.742  1.00  0.68           H  
ATOM   2839 1HB  SER A 205      25.364  24.954  -4.041  1.00  0.68           H  
ATOM   2840 2HB  SER A 205      26.052  26.165  -2.962  1.00  0.68           H  
ATOM   2841  HG  SER A 205      27.284  24.440  -2.745  1.00  0.68           H  
ATOM   2842  N   VAL A 206      22.936  23.663  -3.340  1.00  0.65           N  
ATOM   2843  CA  VAL A 206      22.260  22.430  -3.646  1.00  0.65           C  
ATOM   2844  C   VAL A 206      22.606  22.055  -5.076  1.00  0.65           C  
ATOM   2845  O   VAL A 206      22.701  22.946  -5.928  1.00  0.65           O  
ATOM   2846  CB  VAL A 206      20.752  22.594  -3.469  1.00  0.65           C  
ATOM   2847  CG1 VAL A 206      20.032  21.262  -3.772  1.00  0.65           C  
ATOM   2848  CG2 VAL A 206      20.479  23.114  -2.061  1.00  0.65           C  
ATOM   2849  H   VAL A 206      22.876  24.401  -4.026  1.00  0.65           H  
ATOM   2850  HA  VAL A 206      22.619  21.665  -2.969  1.00  0.65           H  
ATOM   2851  HB  VAL A 206      20.393  23.328  -4.168  1.00  0.65           H  
ATOM   2852 1HG1 VAL A 206      18.958  21.395  -3.657  1.00  0.65           H  
ATOM   2853 2HG1 VAL A 206      20.244  20.948  -4.781  1.00  0.65           H  
ATOM   2854 3HG1 VAL A 206      20.380  20.498  -3.093  1.00  0.65           H  
ATOM   2855 1HG2 VAL A 206      19.455  23.263  -1.940  1.00  0.65           H  
ATOM   2856 2HG2 VAL A 206      20.836  22.404  -1.334  1.00  0.65           H  
ATOM   2857 3HG2 VAL A 206      20.970  24.061  -1.905  1.00  0.65           H  
ATOM   2858  N   GLU A 207      22.845  20.776  -5.340  1.00  0.64           N  
ATOM   2859  CA  GLU A 207      23.198  20.373  -6.700  1.00  0.64           C  
ATOM   2860  C   GLU A 207      22.408  19.140  -7.116  1.00  0.64           C  
ATOM   2861  O   GLU A 207      22.202  18.229  -6.316  1.00  0.64           O  
ATOM   2862  CB  GLU A 207      24.707  20.125  -6.753  1.00  0.64           C  
ATOM   2863  CG  GLU A 207      25.320  20.018  -8.109  1.00  0.64           C  
ATOM   2864  CD  GLU A 207      26.809  19.904  -8.042  1.00  0.64           C  
ATOM   2865  OE1 GLU A 207      27.364  19.936  -6.975  1.00  0.64           O  
ATOM   2866  OE2 GLU A 207      27.428  19.818  -9.058  1.00  0.64           O  
ATOM   2867  H   GLU A 207      22.780  20.102  -4.574  1.00  0.64           H  
ATOM   2868  HA  GLU A 207      22.936  21.172  -7.390  1.00  0.64           H  
ATOM   2869 1HB  GLU A 207      25.215  20.937  -6.235  1.00  0.64           H  
ATOM   2870 2HB  GLU A 207      24.937  19.202  -6.214  1.00  0.64           H  
ATOM   2871 1HG  GLU A 207      24.893  19.228  -8.681  1.00  0.64           H  
ATOM   2872 2HG  GLU A 207      25.097  20.927  -8.622  1.00  0.64           H  
ATOM   2873  N   ALA A 208      21.908  19.135  -8.350  1.00  0.65           N  
ATOM   2874  CA  ALA A 208      21.100  18.020  -8.841  1.00  0.65           C  
ATOM   2875  C   ALA A 208      21.845  17.104  -9.808  1.00  0.65           C  
ATOM   2876  O   ALA A 208      22.631  17.568 -10.628  1.00  0.65           O  
ATOM   2877  CB  ALA A 208      19.868  18.556  -9.529  1.00  0.65           C  
ATOM   2878  H   ALA A 208      22.100  19.914  -8.975  1.00  0.65           H  
ATOM   2879  HA  ALA A 208      20.796  17.436  -7.989  1.00  0.65           H  
ATOM   2880 1HB  ALA A 208      19.244  17.724  -9.853  1.00  0.65           H  
ATOM   2881 2HB  ALA A 208      19.322  19.168  -8.837  1.00  0.65           H  
ATOM   2882 3HB  ALA A 208      20.163  19.154 -10.390  1.00  0.65           H  
ATOM   2883  N   TYR A 209      21.548  15.804  -9.754  1.00  0.66           N  
ATOM   2884  CA  TYR A 209      22.111  14.798 -10.653  1.00  0.66           C  
ATOM   2885  C   TYR A 209      21.094  14.152 -11.544  1.00  0.66           C  
ATOM   2886  O   TYR A 209      20.043  13.688 -11.085  1.00  0.66           O  
ATOM   2887  CB  TYR A 209      22.801  13.699  -9.884  1.00  0.66           C  
ATOM   2888  CG  TYR A 209      23.335  12.551 -10.713  1.00  0.66           C  
ATOM   2889  CD1 TYR A 209      24.451  12.718 -11.513  1.00  0.66           C  
ATOM   2890  CD2 TYR A 209      22.732  11.316 -10.636  1.00  0.66           C  
ATOM   2891  CE1 TYR A 209      24.952  11.661 -12.238  1.00  0.66           C  
ATOM   2892  CE2 TYR A 209      23.234  10.267 -11.359  1.00  0.66           C  
ATOM   2893  CZ  TYR A 209      24.336  10.431 -12.157  1.00  0.66           C  
ATOM   2894  OH  TYR A 209      24.814   9.356 -12.876  1.00  0.66           O  
ATOM   2895  H   TYR A 209      20.930  15.494  -9.020  1.00  0.66           H  
ATOM   2896  HA  TYR A 209      22.845  15.284 -11.290  1.00  0.66           H  
ATOM   2897 1HB  TYR A 209      23.550  14.094  -9.375  1.00  0.66           H  
ATOM   2898 2HB  TYR A 209      22.124  13.304  -9.175  1.00  0.66           H  
ATOM   2899  HD1 TYR A 209      24.925  13.686 -11.573  1.00  0.66           H  
ATOM   2900  HD2 TYR A 209      21.858  11.175 -10.005  1.00  0.66           H  
ATOM   2901  HE1 TYR A 209      25.821  11.797 -12.867  1.00  0.66           H  
ATOM   2902  HE2 TYR A 209      22.756   9.299 -11.305  1.00  0.66           H  
ATOM   2903  HH  TYR A 209      25.556   9.628 -13.442  1.00  0.66           H  
ATOM   2904  N   ASN A 210      21.423  14.092 -12.825  1.00  0.67           N  
ATOM   2905  CA  ASN A 210      20.562  13.469 -13.801  1.00  0.67           C  
ATOM   2906  C   ASN A 210      21.206  12.190 -14.380  1.00  0.67           C  
ATOM   2907  O   ASN A 210      22.114  12.282 -15.223  1.00  0.67           O  
ATOM   2908  CB  ASN A 210      20.241  14.457 -14.893  1.00  0.67           C  
ATOM   2909  CG  ASN A 210      19.211  13.930 -15.868  1.00  0.67           C  
ATOM   2910  OD1 ASN A 210      19.060  12.717 -16.088  1.00  0.67           O  
ATOM   2911  ND2 ASN A 210      18.484  14.842 -16.472  1.00  0.67           N  
ATOM   2912  H   ASN A 210      22.306  14.513 -13.120  1.00  0.67           H  
ATOM   2913  HA  ASN A 210      19.625  13.221 -13.324  1.00  0.67           H  
ATOM   2914 1HB  ASN A 210      19.887  15.391 -14.464  1.00  0.67           H  
ATOM   2915 2HB  ASN A 210      21.153  14.685 -15.443  1.00  0.67           H  
ATOM   2916 1HD2 ASN A 210      17.785  14.567 -17.133  1.00  0.67           H  
ATOM   2917 2HD2 ASN A 210      18.631  15.811 -16.272  1.00  0.67           H  
ATOM   2918  N   PRO A 211      20.775  10.981 -13.949  1.00  0.69           N  
ATOM   2919  CA  PRO A 211      21.276   9.674 -14.353  1.00  0.69           C  
ATOM   2920  C   PRO A 211      21.171   9.407 -15.850  1.00  0.69           C  
ATOM   2921  O   PRO A 211      21.859   8.531 -16.370  1.00  0.69           O  
ATOM   2922  CB  PRO A 211      20.352   8.703 -13.610  1.00  0.69           C  
ATOM   2923  CG  PRO A 211      19.835   9.455 -12.449  1.00  0.69           C  
ATOM   2924  CD  PRO A 211      19.708  10.883 -12.916  1.00  0.69           C  
ATOM   2925  HA  PRO A 211      22.315   9.560 -14.020  1.00  0.69           H  
ATOM   2926 1HB  PRO A 211      19.551   8.364 -14.287  1.00  0.69           H  
ATOM   2927 2HB  PRO A 211      20.918   7.809 -13.311  1.00  0.69           H  
ATOM   2928 1HG  PRO A 211      18.876   9.031 -12.185  1.00  0.69           H  
ATOM   2929 2HG  PRO A 211      20.482   9.330 -11.579  1.00  0.69           H  
ATOM   2930 1HD  PRO A 211      18.705  11.078 -13.341  1.00  0.69           H  
ATOM   2931 2HD  PRO A 211      19.926  11.499 -12.051  1.00  0.69           H  
ATOM   2932  N   GLU A 212      20.299  10.140 -16.550  1.00  0.70           N  
ATOM   2933  CA  GLU A 212      20.114   9.906 -17.977  1.00  0.70           C  
ATOM   2934  C   GLU A 212      21.133  10.657 -18.821  1.00  0.70           C  
ATOM   2935  O   GLU A 212      21.205  10.458 -20.036  1.00  0.70           O  
ATOM   2936  CB  GLU A 212      18.700  10.300 -18.407  1.00  0.70           C  
ATOM   2937  CG  GLU A 212      17.598   9.450 -17.774  1.00  0.70           C  
ATOM   2938  CD  GLU A 212      16.198   9.842 -18.211  1.00  0.70           C  
ATOM   2939  OE1 GLU A 212      16.063  10.758 -18.989  1.00  0.70           O  
ATOM   2940  OE2 GLU A 212      15.265   9.215 -17.763  1.00  0.70           O  
ATOM   2941  H   GLU A 212      19.767  10.896 -16.123  1.00  0.70           H  
ATOM   2942  HA  GLU A 212      20.244   8.841 -18.166  1.00  0.70           H  
ATOM   2943 1HB  GLU A 212      18.516  11.341 -18.160  1.00  0.70           H  
ATOM   2944 2HB  GLU A 212      18.613  10.205 -19.488  1.00  0.70           H  
ATOM   2945 1HG  GLU A 212      17.769   8.406 -18.031  1.00  0.70           H  
ATOM   2946 2HG  GLU A 212      17.673   9.545 -16.689  1.00  0.70           H  
ATOM   2947  N   THR A 213      21.901  11.542 -18.184  1.00  0.70           N  
ATOM   2948  CA  THR A 213      22.903  12.312 -18.891  1.00  0.70           C  
ATOM   2949  C   THR A 213      24.222  12.087 -18.182  1.00  0.70           C  
ATOM   2950  O   THR A 213      25.292  12.318 -18.741  1.00  0.70           O  
ATOM   2951  CB  THR A 213      22.553  13.816 -18.937  1.00  0.70           C  
ATOM   2952  OG1 THR A 213      22.558  14.358 -17.624  1.00  0.70           O  
ATOM   2953  CG2 THR A 213      21.163  14.006 -19.524  1.00  0.70           C  
ATOM   2954  H   THR A 213      21.823  11.669 -17.178  1.00  0.70           H  
ATOM   2955  HA  THR A 213      22.995  11.942 -19.911  1.00  0.70           H  
ATOM   2956  HB  THR A 213      23.287  14.345 -19.547  1.00  0.70           H  
ATOM   2957  HG1 THR A 213      23.468  14.392 -17.300  1.00  0.70           H  
ATOM   2958 1HG2 THR A 213      20.924  15.068 -19.551  1.00  0.70           H  
ATOM   2959 2HG2 THR A 213      21.137  13.599 -20.535  1.00  0.70           H  
ATOM   2960 3HG2 THR A 213      20.428  13.488 -18.906  1.00  0.70           H  
ATOM   2961  N   ASN A 214      24.122  11.570 -16.951  1.00  0.69           N  
ATOM   2962  CA  ASN A 214      25.262  11.378 -16.059  1.00  0.69           C  
ATOM   2963  C   ASN A 214      25.958  12.704 -15.791  1.00  0.69           C  
ATOM   2964  O   ASN A 214      27.176  12.824 -15.914  1.00  0.69           O  
ATOM   2965  CB  ASN A 214      26.228  10.344 -16.619  1.00  0.69           C  
ATOM   2966  CG  ASN A 214      27.261   9.825 -15.604  1.00  0.69           C  
ATOM   2967  OD1 ASN A 214      27.032   9.712 -14.385  1.00  0.69           O  
ATOM   2968  ND2 ASN A 214      28.420   9.477 -16.134  1.00  0.69           N  
ATOM   2969  H   ASN A 214      23.191  11.401 -16.579  1.00  0.69           H  
ATOM   2970  HA  ASN A 214      24.881  11.013 -15.107  1.00  0.69           H  
ATOM   2971 1HB  ASN A 214      25.660   9.495 -17.004  1.00  0.69           H  
ATOM   2972 2HB  ASN A 214      26.775  10.772 -17.456  1.00  0.69           H  
ATOM   2973 1HD2 ASN A 214      29.165   9.100 -15.579  1.00  0.69           H  
ATOM   2974 2HD2 ASN A 214      28.559   9.575 -17.120  1.00  0.69           H  
ATOM   2975  N   GLU A 215      25.153  13.705 -15.440  1.00  0.68           N  
ATOM   2976  CA  GLU A 215      25.677  15.037 -15.148  1.00  0.68           C  
ATOM   2977  C   GLU A 215      25.101  15.652 -13.880  1.00  0.68           C  
ATOM   2978  O   GLU A 215      23.953  15.403 -13.506  1.00  0.68           O  
ATOM   2979  CB  GLU A 215      25.391  16.016 -16.306  1.00  0.68           C  
ATOM   2980  CG  GLU A 215      26.048  15.678 -17.655  1.00  0.68           C  
ATOM   2981  CD  GLU A 215      25.785  16.720 -18.745  1.00  0.68           C  
ATOM   2982  OE1 GLU A 215      25.109  17.683 -18.474  1.00  0.68           O  
ATOM   2983  OE2 GLU A 215      26.270  16.542 -19.839  1.00  0.68           O  
ATOM   2984  H   GLU A 215      24.155  13.499 -15.365  1.00  0.68           H  
ATOM   2985  HA  GLU A 215      26.757  14.956 -15.018  1.00  0.68           H  
ATOM   2986 1HB  GLU A 215      24.316  16.077 -16.466  1.00  0.68           H  
ATOM   2987 2HB  GLU A 215      25.728  17.013 -16.018  1.00  0.68           H  
ATOM   2988 1HG  GLU A 215      27.123  15.574 -17.510  1.00  0.68           H  
ATOM   2989 2HG  GLU A 215      25.669  14.725 -17.992  1.00  0.68           H  
ATOM   2990  N   TRP A 216      25.903  16.494 -13.234  1.00  0.67           N  
ATOM   2991  CA  TRP A 216      25.433  17.290 -12.105  1.00  0.67           C  
ATOM   2992  C   TRP A 216      25.237  18.742 -12.534  1.00  0.67           C  
ATOM   2993  O   TRP A 216      25.972  19.243 -13.391  1.00  0.67           O  
ATOM   2994  CB  TRP A 216      26.384  17.234 -10.899  1.00  0.67           C  
ATOM   2995  CG  TRP A 216      26.392  15.918 -10.128  1.00  0.67           C  
ATOM   2996  CD1 TRP A 216      27.121  14.828 -10.434  1.00  0.67           C  
ATOM   2997  CD2 TRP A 216      25.654  15.571  -8.908  1.00  0.67           C  
ATOM   2998  NE1 TRP A 216      26.909  13.830  -9.520  1.00  0.67           N  
ATOM   2999  CE2 TRP A 216      26.003  14.264  -8.580  1.00  0.67           C  
ATOM   3000  CE3 TRP A 216      24.732  16.251  -8.084  1.00  0.67           C  
ATOM   3001  CZ2 TRP A 216      25.441  13.603  -7.456  1.00  0.67           C  
ATOM   3002  CZ3 TRP A 216      24.193  15.595  -6.971  1.00  0.67           C  
ATOM   3003  CH2 TRP A 216      24.537  14.311  -6.671  1.00  0.67           C  
ATOM   3004  H   TRP A 216      26.851  16.621 -13.561  1.00  0.67           H  
ATOM   3005  HA  TRP A 216      24.484  16.890 -11.792  1.00  0.67           H  
ATOM   3006 1HB  TRP A 216      27.404  17.441 -11.225  1.00  0.67           H  
ATOM   3007 2HB  TRP A 216      26.111  18.013 -10.213  1.00  0.67           H  
ATOM   3008  HD1 TRP A 216      27.792  14.746 -11.289  1.00  0.67           H  
ATOM   3009  HE1 TRP A 216      27.392  12.926  -9.601  1.00  0.67           H  
ATOM   3010  HE3 TRP A 216      24.432  17.245  -8.306  1.00  0.67           H  
ATOM   3011  HZ2 TRP A 216      25.672  12.586  -7.199  1.00  0.67           H  
ATOM   3012  HZ3 TRP A 216      23.476  16.133  -6.354  1.00  0.67           H  
ATOM   3013  HH2 TRP A 216      24.085  13.830  -5.802  1.00  0.67           H  
ATOM   3014  N   SER A 217      24.274  19.418 -11.915  1.00  0.66           N  
ATOM   3015  CA  SER A 217      24.039  20.830 -12.172  1.00  0.66           C  
ATOM   3016  C   SER A 217      23.540  21.536 -10.909  1.00  0.66           C  
ATOM   3017  O   SER A 217      22.590  21.057 -10.292  1.00  0.66           O  
ATOM   3018  CB  SER A 217      22.970  20.971 -13.238  1.00  0.66           C  
ATOM   3019  OG  SER A 217      22.684  22.323 -13.498  1.00  0.66           O  
ATOM   3020  H   SER A 217      23.685  18.911 -11.259  1.00  0.66           H  
ATOM   3021  HA  SER A 217      24.956  21.258 -12.550  1.00  0.66           H  
ATOM   3022 1HB  SER A 217      23.305  20.482 -14.154  1.00  0.66           H  
ATOM   3023 2HB  SER A 217      22.063  20.461 -12.908  1.00  0.66           H  
ATOM   3024  HG  SER A 217      22.445  22.724 -12.641  1.00  0.66           H  
ATOM   3025  N   PRO A 218      24.131  22.677 -10.509  1.00  0.66           N  
ATOM   3026  CA  PRO A 218      23.700  23.497  -9.392  1.00  0.66           C  
ATOM   3027  C   PRO A 218      22.264  23.935  -9.564  1.00  0.66           C  
ATOM   3028  O   PRO A 218      21.835  24.251 -10.677  1.00  0.66           O  
ATOM   3029  CB  PRO A 218      24.656  24.693  -9.459  1.00  0.66           C  
ATOM   3030  CG  PRO A 218      25.896  24.149 -10.127  1.00  0.66           C  
ATOM   3031  CD  PRO A 218      25.391  23.140 -11.136  1.00  0.66           C  
ATOM   3032  HA  PRO A 218      23.833  22.953  -8.449  1.00  0.66           H  
ATOM   3033 1HB  PRO A 218      24.187  25.514 -10.019  1.00  0.66           H  
ATOM   3034 2HB  PRO A 218      24.849  25.069  -8.444  1.00  0.66           H  
ATOM   3035 1HG  PRO A 218      26.469  24.968 -10.591  1.00  0.66           H  
ATOM   3036 2HG  PRO A 218      26.556  23.686  -9.374  1.00  0.66           H  
ATOM   3037 1HD  PRO A 218      25.206  23.602 -12.119  1.00  0.66           H  
ATOM   3038 2HD  PRO A 218      26.143  22.330 -11.168  1.00  0.66           H  
ATOM   3039  N   VAL A 219      21.548  23.983  -8.455  1.00  0.66           N  
ATOM   3040  CA  VAL A 219      20.163  24.427  -8.425  1.00  0.66           C  
ATOM   3041  C   VAL A 219      20.094  25.509  -7.363  1.00  0.66           C  
ATOM   3042  O   VAL A 219      21.104  25.804  -6.726  1.00  0.66           O  
ATOM   3043  CB  VAL A 219      19.186  23.282  -8.130  1.00  0.66           C  
ATOM   3044  CG1 VAL A 219      19.317  22.208  -9.201  1.00  0.66           C  
ATOM   3045  CG2 VAL A 219      19.434  22.752  -6.804  1.00  0.66           C  
ATOM   3046  H   VAL A 219      21.980  23.682  -7.580  1.00  0.66           H  
ATOM   3047  HA  VAL A 219      19.899  24.863  -9.386  1.00  0.66           H  
ATOM   3048  HB  VAL A 219      18.173  23.666  -8.178  1.00  0.66           H  
ATOM   3049 1HG1 VAL A 219      18.613  21.422  -9.019  1.00  0.66           H  
ATOM   3050 2HG1 VAL A 219      19.119  22.645 -10.178  1.00  0.66           H  
ATOM   3051 3HG1 VAL A 219      20.325  21.797  -9.187  1.00  0.66           H  
ATOM   3052 1HG2 VAL A 219      18.746  21.973  -6.579  1.00  0.66           H  
ATOM   3053 2HG2 VAL A 219      20.435  22.370  -6.775  1.00  0.66           H  
ATOM   3054 3HG2 VAL A 219      19.313  23.554  -6.084  1.00  0.66           H  
ATOM   3055  N   ALA A 220      18.949  26.145  -7.195  1.00  0.67           N  
ATOM   3056  CA  ALA A 220      18.895  27.219  -6.219  1.00  0.67           C  
ATOM   3057  C   ALA A 220      19.364  26.758  -4.826  1.00  0.67           C  
ATOM   3058  O   ALA A 220      19.052  25.633  -4.417  1.00  0.67           O  
ATOM   3059  CB  ALA A 220      17.487  27.748  -6.095  1.00  0.67           C  
ATOM   3060  H   ALA A 220      18.132  25.901  -7.747  1.00  0.67           H  
ATOM   3061  HA  ALA A 220      19.529  28.003  -6.600  1.00  0.67           H  
ATOM   3062 1HB  ALA A 220      17.459  28.579  -5.393  1.00  0.67           H  
ATOM   3063 2HB  ALA A 220      17.166  28.091  -7.069  1.00  0.67           H  
ATOM   3064 3HB  ALA A 220      16.827  26.970  -5.745  1.00  0.67           H  
ATOM   3065  N   PRO A 221      20.144  27.609  -4.112  1.00  0.68           N  
ATOM   3066  CA  PRO A 221      20.654  27.443  -2.762  1.00  0.68           C  
ATOM   3067  C   PRO A 221      19.594  27.669  -1.708  1.00  0.68           C  
ATOM   3068  O   PRO A 221      18.607  28.369  -1.948  1.00  0.68           O  
ATOM   3069  CB  PRO A 221      21.731  28.516  -2.671  1.00  0.68           C  
ATOM   3070  CG  PRO A 221      21.249  29.612  -3.572  1.00  0.68           C  
ATOM   3071  CD  PRO A 221      20.573  28.902  -4.720  1.00  0.68           C  
ATOM   3072  HA  PRO A 221      21.085  26.435  -2.662  1.00  0.68           H  
ATOM   3073 1HB  PRO A 221      21.831  28.841  -1.616  1.00  0.68           H  
ATOM   3074 2HB  PRO A 221      22.699  28.112  -2.969  1.00  0.68           H  
ATOM   3075 1HG  PRO A 221      20.563  30.271  -3.019  1.00  0.68           H  
ATOM   3076 2HG  PRO A 221      22.097  30.235  -3.894  1.00  0.68           H  
ATOM   3077 1HD  PRO A 221      19.715  29.511  -5.034  1.00  0.68           H  
ATOM   3078 2HD  PRO A 221      21.308  28.730  -5.528  1.00  0.68           H  
ATOM   3079  N   MET A 222      19.848  27.151  -0.525  1.00  0.70           N  
ATOM   3080  CA  MET A 222      19.004  27.339   0.636  1.00  0.70           C  
ATOM   3081  C   MET A 222      19.284  28.706   1.239  1.00  0.70           C  
ATOM   3082  O   MET A 222      20.339  29.282   0.968  1.00  0.70           O  
ATOM   3083  CB  MET A 222      19.286  26.248   1.639  1.00  0.70           C  
ATOM   3084  CG  MET A 222      18.970  24.918   1.156  1.00  0.70           C  
ATOM   3085  SD  MET A 222      19.154  23.748   2.376  1.00  0.70           S  
ATOM   3086  CE  MET A 222      17.773  24.379   3.196  1.00  0.70           C  
ATOM   3087  H   MET A 222      20.690  26.596  -0.413  1.00  0.70           H  
ATOM   3088  HA  MET A 222      17.959  27.304   0.336  1.00  0.70           H  
ATOM   3089 1HB  MET A 222      20.347  26.265   1.905  1.00  0.70           H  
ATOM   3090 2HB  MET A 222      18.720  26.440   2.550  1.00  0.70           H  
ATOM   3091 1HG  MET A 222      17.965  24.919   0.862  1.00  0.70           H  
ATOM   3092 2HG  MET A 222      19.597  24.659   0.305  1.00  0.70           H  
ATOM   3093 1HE  MET A 222      17.560  23.826   4.075  1.00  0.70           H  
ATOM   3094 2HE  MET A 222      17.969  25.403   3.459  1.00  0.70           H  
ATOM   3095 3HE  MET A 222      16.932  24.339   2.541  1.00  0.70           H  
ATOM   3096  N   SER A 223      18.356  29.266   2.025  1.00  0.72           N  
ATOM   3097  CA  SER A 223      18.665  30.555   2.635  1.00  0.72           C  
ATOM   3098  C   SER A 223      19.605  30.398   3.835  1.00  0.72           C  
ATOM   3099  O   SER A 223      20.378  31.306   4.152  1.00  0.72           O  
ATOM   3100  CB  SER A 223      17.384  31.268   3.027  1.00  0.72           C  
ATOM   3101  OG  SER A 223      16.708  30.605   4.045  1.00  0.72           O  
ATOM   3102  H   SER A 223      17.474  28.798   2.249  1.00  0.72           H  
ATOM   3103  HA  SER A 223      19.171  31.170   1.891  1.00  0.72           H  
ATOM   3104 1HB  SER A 223      17.622  32.280   3.348  1.00  0.72           H  
ATOM   3105 2HB  SER A 223      16.737  31.345   2.156  1.00  0.72           H  
ATOM   3106  HG  SER A 223      16.469  29.733   3.675  1.00  0.72           H  
ATOM   3107  N   VAL A 224      19.599  29.218   4.452  1.00  0.73           N  
ATOM   3108  CA  VAL A 224      20.489  28.916   5.561  1.00  0.73           C  
ATOM   3109  C   VAL A 224      21.486  27.830   5.135  1.00  0.73           C  
ATOM   3110  O   VAL A 224      21.060  26.866   4.507  1.00  0.73           O  
ATOM   3111  CB  VAL A 224      19.680  28.419   6.762  1.00  0.73           C  
ATOM   3112  CG1 VAL A 224      20.580  28.046   7.879  1.00  0.73           C  
ATOM   3113  CG2 VAL A 224      18.724  29.492   7.205  1.00  0.73           C  
ATOM   3114  H   VAL A 224      18.893  28.519   4.192  1.00  0.73           H  
ATOM   3115  HA  VAL A 224      20.983  29.831   5.860  1.00  0.73           H  
ATOM   3116  HB  VAL A 224      19.131  27.537   6.469  1.00  0.73           H  
ATOM   3117 1HG1 VAL A 224      19.994  27.687   8.694  1.00  0.73           H  
ATOM   3118 2HG1 VAL A 224      21.250  27.273   7.567  1.00  0.73           H  
ATOM   3119 3HG1 VAL A 224      21.154  28.914   8.195  1.00  0.73           H  
ATOM   3120 1HG2 VAL A 224      18.141  29.131   8.050  1.00  0.73           H  
ATOM   3121 2HG2 VAL A 224      19.287  30.378   7.500  1.00  0.73           H  
ATOM   3122 3HG2 VAL A 224      18.051  29.742   6.381  1.00  0.73           H  
ATOM   3123  N   PRO A 225      22.809  28.002   5.316  1.00  0.74           N  
ATOM   3124  CA  PRO A 225      23.825  26.981   5.074  1.00  0.74           C  
ATOM   3125  C   PRO A 225      23.485  25.759   5.908  1.00  0.74           C  
ATOM   3126  O   PRO A 225      23.124  25.922   7.064  1.00  0.74           O  
ATOM   3127  CB  PRO A 225      25.092  27.675   5.554  1.00  0.74           C  
ATOM   3128  CG  PRO A 225      24.812  29.147   5.395  1.00  0.74           C  
ATOM   3129  CD  PRO A 225      23.350  29.303   5.731  1.00  0.74           C  
ATOM   3130  HA  PRO A 225      23.872  26.736   4.019  1.00  0.74           H  
ATOM   3131 1HB  PRO A 225      25.325  27.375   6.587  1.00  0.74           H  
ATOM   3132 2HB  PRO A 225      25.910  27.373   4.937  1.00  0.74           H  
ATOM   3133 1HG  PRO A 225      25.463  29.724   6.070  1.00  0.74           H  
ATOM   3134 2HG  PRO A 225      25.050  29.468   4.373  1.00  0.74           H  
ATOM   3135 1HD  PRO A 225      23.210  29.464   6.817  1.00  0.74           H  
ATOM   3136 2HD  PRO A 225      22.948  30.125   5.114  1.00  0.74           H  
ATOM   3137  N   ARG A 226      23.579  24.540   5.382  1.00  0.75           N  
ATOM   3138  CA  ARG A 226      23.185  23.422   6.257  1.00  0.75           C  
ATOM   3139  C   ARG A 226      23.845  22.067   6.013  1.00  0.75           C  
ATOM   3140  O   ARG A 226      23.516  21.404   5.033  1.00  0.75           O  
ATOM   3141  CB  ARG A 226      21.692  23.140   6.112  1.00  0.75           C  
ATOM   3142  CG  ARG A 226      20.736  24.192   6.485  1.00  0.75           C  
ATOM   3143  CD  ARG A 226      19.406  23.749   6.251  1.00  0.75           C  
ATOM   3144  NE  ARG A 226      18.439  24.809   6.442  1.00  0.75           N  
ATOM   3145  CZ  ARG A 226      17.826  25.030   7.578  1.00  0.75           C  
ATOM   3146  NH1 ARG A 226      18.064  24.255   8.583  1.00  0.75           N  
ATOM   3147  NH2 ARG A 226      16.992  26.028   7.649  1.00  0.75           N  
ATOM   3148  H   ARG A 226      23.906  24.404   4.426  1.00  0.75           H  
ATOM   3149  HA  ARG A 226      23.399  23.710   7.287  1.00  0.75           H  
ATOM   3150 1HB  ARG A 226      21.467  22.819   5.095  1.00  0.75           H  
ATOM   3151 2HB  ARG A 226      21.453  22.331   6.771  1.00  0.75           H  
ATOM   3152 1HG  ARG A 226      20.844  24.455   7.516  1.00  0.75           H  
ATOM   3153 2HG  ARG A 226      20.865  25.038   5.888  1.00  0.75           H  
ATOM   3154 1HD  ARG A 226      19.346  23.371   5.264  1.00  0.75           H  
ATOM   3155 2HD  ARG A 226      19.166  22.954   6.944  1.00  0.75           H  
ATOM   3156  HE  ARG A 226      18.217  25.459   5.671  1.00  0.75           H  
ATOM   3157 1HH1 ARG A 226      18.737  23.478   8.474  1.00  0.75           H  
ATOM   3158 2HH1 ARG A 226      17.594  24.391   9.464  1.00  0.75           H  
ATOM   3159 1HH2 ARG A 226      16.860  26.599   6.800  1.00  0.75           H  
ATOM   3160 2HH2 ARG A 226      16.503  26.223   8.513  1.00  0.75           H  
ATOM   3161  N   SER A 227      24.680  21.592   6.941  1.00  0.74           N  
ATOM   3162  CA  SER A 227      25.235  20.242   6.780  1.00  0.74           C  
ATOM   3163  C   SER A 227      24.751  19.432   7.966  1.00  0.74           C  
ATOM   3164  O   SER A 227      24.414  19.985   9.014  1.00  0.74           O  
ATOM   3165  CB  SER A 227      26.741  20.195   6.715  1.00  0.74           C  
ATOM   3166  OG  SER A 227      27.238  20.936   5.628  1.00  0.74           O  
ATOM   3167  H   SER A 227      24.965  22.170   7.733  1.00  0.74           H  
ATOM   3168  HA  SER A 227      24.842  19.783   5.872  1.00  0.74           H  
ATOM   3169 1HB  SER A 227      27.156  20.544   7.630  1.00  0.74           H  
ATOM   3170 2HB  SER A 227      27.052  19.154   6.607  1.00  0.74           H  
ATOM   3171  HG  SER A 227      28.206  20.874   5.703  1.00  0.74           H  
ATOM   3172  N   GLY A 228      24.642  18.124   7.772  1.00  0.73           N  
ATOM   3173  CA  GLY A 228      24.116  17.209   8.782  1.00  0.73           C  
ATOM   3174  C   GLY A 228      22.581  17.216   8.720  1.00  0.73           C  
ATOM   3175  O   GLY A 228      21.902  16.552   9.500  1.00  0.73           O  
ATOM   3176  H   GLY A 228      24.963  17.734   6.889  1.00  0.73           H  
ATOM   3177 1HA  GLY A 228      24.492  16.203   8.594  1.00  0.73           H  
ATOM   3178 2HA  GLY A 228      24.456  17.512   9.772  1.00  0.73           H  
ATOM   3179  N   VAL A 229      22.060  18.048   7.835  1.00  0.72           N  
ATOM   3180  CA  VAL A 229      20.649  18.276   7.587  1.00  0.72           C  
ATOM   3181  C   VAL A 229      19.932  17.040   7.100  1.00  0.72           C  
ATOM   3182  O   VAL A 229      20.450  16.325   6.237  1.00  0.72           O  
ATOM   3183  CB  VAL A 229      20.561  19.389   6.552  1.00  0.72           C  
ATOM   3184  CG1 VAL A 229      21.151  18.922   5.212  1.00  0.72           C  
ATOM   3185  CG2 VAL A 229      19.182  19.841   6.360  1.00  0.72           C  
ATOM   3186  H   VAL A 229      22.707  18.559   7.259  1.00  0.72           H  
ATOM   3187  HA  VAL A 229      20.182  18.614   8.515  1.00  0.72           H  
ATOM   3188  HB  VAL A 229      21.158  20.206   6.904  1.00  0.72           H  
ATOM   3189 1HG1 VAL A 229      21.116  19.740   4.491  1.00  0.72           H  
ATOM   3190 2HG1 VAL A 229      22.189  18.618   5.356  1.00  0.72           H  
ATOM   3191 3HG1 VAL A 229      20.583  18.090   4.839  1.00  0.72           H  
ATOM   3192 1HG2 VAL A 229      19.198  20.642   5.653  1.00  0.72           H  
ATOM   3193 2HG2 VAL A 229      18.564  19.028   5.991  1.00  0.72           H  
ATOM   3194 3HG2 VAL A 229      18.798  20.197   7.300  1.00  0.72           H  
ATOM   3195  N   GLY A 230      18.742  16.787   7.619  1.00  0.73           N  
ATOM   3196  CA  GLY A 230      18.025  15.628   7.123  1.00  0.73           C  
ATOM   3197  C   GLY A 230      17.209  16.086   5.930  1.00  0.73           C  
ATOM   3198  O   GLY A 230      16.653  17.182   5.968  1.00  0.73           O  
ATOM   3199  H   GLY A 230      18.344  17.412   8.326  1.00  0.73           H  
ATOM   3200 1HA  GLY A 230      18.724  14.846   6.831  1.00  0.73           H  
ATOM   3201 2HA  GLY A 230      17.403  15.235   7.904  1.00  0.73           H  
ATOM   3202  N   VAL A 231      17.127  15.272   4.877  1.00  0.76           N  
ATOM   3203  CA  VAL A 231      16.409  15.712   3.679  1.00  0.76           C  
ATOM   3204  C   VAL A 231      15.393  14.683   3.157  1.00  0.76           C  
ATOM   3205  O   VAL A 231      15.688  13.488   3.099  1.00  0.76           O  
ATOM   3206  CB  VAL A 231      17.418  16.117   2.575  1.00  0.76           C  
ATOM   3207  CG1 VAL A 231      16.717  16.545   1.360  1.00  0.76           C  
ATOM   3208  CG2 VAL A 231      18.265  17.291   3.039  1.00  0.76           C  
ATOM   3209  H   VAL A 231      17.576  14.368   4.897  1.00  0.76           H  
ATOM   3210  HA  VAL A 231      15.871  16.598   3.952  1.00  0.76           H  
ATOM   3211  HB  VAL A 231      18.038  15.256   2.333  1.00  0.76           H  
ATOM   3212 1HG1 VAL A 231      17.439  16.818   0.588  1.00  0.76           H  
ATOM   3213 2HG1 VAL A 231      16.100  15.770   1.016  1.00  0.76           H  
ATOM   3214 3HG1 VAL A 231      16.107  17.405   1.617  1.00  0.76           H  
ATOM   3215 1HG2 VAL A 231      18.956  17.558   2.258  1.00  0.76           H  
ATOM   3216 2HG2 VAL A 231      17.624  18.131   3.249  1.00  0.76           H  
ATOM   3217 3HG2 VAL A 231      18.805  17.031   3.927  1.00  0.76           H  
ATOM   3218  N   ALA A 232      14.189  15.149   2.792  1.00  0.80           N  
ATOM   3219  CA  ALA A 232      13.141  14.246   2.286  1.00  0.80           C  
ATOM   3220  C   ALA A 232      12.164  14.894   1.315  1.00  0.80           C  
ATOM   3221  O   ALA A 232      12.036  16.108   1.271  1.00  0.80           O  
ATOM   3222  CB  ALA A 232      12.355  13.693   3.432  1.00  0.80           C  
ATOM   3223  H   ALA A 232      14.025  16.153   2.886  1.00  0.80           H  
ATOM   3224  HA  ALA A 232      13.635  13.429   1.759  1.00  0.80           H  
ATOM   3225 1HB  ALA A 232      11.652  13.023   3.029  1.00  0.80           H  
ATOM   3226 2HB  ALA A 232      13.033  13.173   4.069  1.00  0.80           H  
ATOM   3227 3HB  ALA A 232      11.854  14.487   3.967  1.00  0.80           H  
ATOM   3228  N   VAL A 233      11.448  14.075   0.531  1.00  0.85           N  
ATOM   3229  CA  VAL A 233      10.457  14.634  -0.397  1.00  0.85           C  
ATOM   3230  C   VAL A 233       9.001  14.336  -0.085  1.00  0.85           C  
ATOM   3231  O   VAL A 233       8.577  13.178  -0.034  1.00  0.85           O  
ATOM   3232  CB  VAL A 233      10.741  14.162  -1.818  1.00  0.85           C  
ATOM   3233  CG1 VAL A 233       9.681  14.698  -2.785  1.00  0.85           C  
ATOM   3234  CG2 VAL A 233      12.046  14.682  -2.208  1.00  0.85           C  
ATOM   3235  H   VAL A 233      11.579  13.075   0.581  1.00  0.85           H  
ATOM   3236  HA  VAL A 233      10.583  15.705  -0.381  1.00  0.85           H  
ATOM   3237  HB  VAL A 233      10.736  13.074  -1.856  1.00  0.85           H  
ATOM   3238 1HG1 VAL A 233       9.913  14.367  -3.798  1.00  0.85           H  
ATOM   3239 2HG1 VAL A 233       8.702  14.324  -2.496  1.00  0.85           H  
ATOM   3240 3HG1 VAL A 233       9.677  15.784  -2.749  1.00  0.85           H  
ATOM   3241 1HG2 VAL A 233      12.286  14.367  -3.201  1.00  0.85           H  
ATOM   3242 2HG2 VAL A 233      11.981  15.751  -2.160  1.00  0.85           H  
ATOM   3243 3HG2 VAL A 233      12.778  14.323  -1.528  1.00  0.85           H  
ATOM   3244  N   ILE A 234       8.252  15.408   0.167  1.00  0.89           N  
ATOM   3245  CA  ILE A 234       6.838  15.314   0.505  1.00  0.89           C  
ATOM   3246  C   ILE A 234       5.970  16.216  -0.363  1.00  0.89           C  
ATOM   3247  O   ILE A 234       6.227  17.414  -0.458  1.00  0.89           O  
ATOM   3248  CB  ILE A 234       6.592  15.661   1.976  1.00  0.89           C  
ATOM   3249  CG1 ILE A 234       7.415  14.800   2.850  1.00  0.89           C  
ATOM   3250  CG2 ILE A 234       5.176  15.481   2.285  1.00  0.89           C  
ATOM   3251  CD1 ILE A 234       8.722  15.425   3.205  1.00  0.89           C  
ATOM   3252  H   ILE A 234       8.694  16.322   0.059  1.00  0.89           H  
ATOM   3253  HA  ILE A 234       6.517  14.285   0.345  1.00  0.89           H  
ATOM   3254  HB  ILE A 234       6.859  16.673   2.176  1.00  0.89           H  
ATOM   3255 1HG1 ILE A 234       6.863  14.585   3.771  1.00  0.89           H  
ATOM   3256 2HG1 ILE A 234       7.591  13.877   2.343  1.00  0.89           H  
ATOM   3257 1HG2 ILE A 234       5.018  15.712   3.333  1.00  0.89           H  
ATOM   3258 2HG2 ILE A 234       4.573  16.138   1.668  1.00  0.89           H  
ATOM   3259 3HG2 ILE A 234       4.899  14.447   2.090  1.00  0.89           H  
ATOM   3260 1HD1 ILE A 234       9.283  14.758   3.833  1.00  0.89           H  
ATOM   3261 2HD1 ILE A 234       9.298  15.637   2.321  1.00  0.89           H  
ATOM   3262 3HD1 ILE A 234       8.531  16.353   3.735  1.00  0.89           H  
ATOM   3263  N   GLY A 235       4.967  15.666  -1.032  1.00  0.91           N  
ATOM   3264  CA  GLY A 235       4.051  16.519  -1.792  1.00  0.91           C  
ATOM   3265  C   GLY A 235       4.676  17.118  -3.045  1.00  0.91           C  
ATOM   3266  O   GLY A 235       4.154  18.080  -3.606  1.00  0.91           O  
ATOM   3267  H   GLY A 235       4.803  14.670  -0.971  1.00  0.91           H  
ATOM   3268 1HA  GLY A 235       3.172  15.938  -2.072  1.00  0.91           H  
ATOM   3269 2HA  GLY A 235       3.697  17.324  -1.147  1.00  0.91           H  
ATOM   3270  N   GLY A 236       5.803  16.566  -3.470  1.00  0.90           N  
ATOM   3271  CA  GLY A 236       6.519  17.109  -4.608  1.00  0.90           C  
ATOM   3272  C   GLY A 236       7.551  18.180  -4.232  1.00  0.90           C  
ATOM   3273  O   GLY A 236       8.068  18.846  -5.125  1.00  0.90           O  
ATOM   3274  H   GLY A 236       6.172  15.767  -2.978  1.00  0.90           H  
ATOM   3275 1HA  GLY A 236       7.024  16.294  -5.126  1.00  0.90           H  
ATOM   3276 2HA  GLY A 236       5.804  17.531  -5.312  1.00  0.90           H  
ATOM   3277  N   LEU A 237       7.821  18.388  -2.934  1.00  0.87           N  
ATOM   3278  CA  LEU A 237       8.838  19.366  -2.511  1.00  0.87           C  
ATOM   3279  C   LEU A 237       9.981  18.713  -1.712  1.00  0.87           C  
ATOM   3280  O   LEU A 237       9.743  17.762  -0.968  1.00  0.87           O  
ATOM   3281  CB  LEU A 237       8.203  20.442  -1.641  1.00  0.87           C  
ATOM   3282  CG  LEU A 237       7.071  21.239  -2.243  1.00  0.87           C  
ATOM   3283  CD1 LEU A 237       6.514  22.164  -1.183  1.00  0.87           C  
ATOM   3284  CD2 LEU A 237       7.577  22.010  -3.404  1.00  0.87           C  
ATOM   3285  H   LEU A 237       7.308  17.879  -2.217  1.00  0.87           H  
ATOM   3286  HA  LEU A 237       9.267  19.835  -3.397  1.00  0.87           H  
ATOM   3287 1HB  LEU A 237       7.811  19.971  -0.761  1.00  0.87           H  
ATOM   3288 2HB  LEU A 237       8.985  21.141  -1.341  1.00  0.87           H  
ATOM   3289  HG  LEU A 237       6.275  20.565  -2.567  1.00  0.87           H  
ATOM   3290 1HD1 LEU A 237       5.692  22.743  -1.602  1.00  0.87           H  
ATOM   3291 2HD1 LEU A 237       6.152  21.576  -0.343  1.00  0.87           H  
ATOM   3292 3HD1 LEU A 237       7.299  22.839  -0.842  1.00  0.87           H  
ATOM   3293 1HD2 LEU A 237       6.765  22.590  -3.836  1.00  0.87           H  
ATOM   3294 2HD2 LEU A 237       8.363  22.671  -3.057  1.00  0.87           H  
ATOM   3295 3HD2 LEU A 237       7.975  21.324  -4.153  1.00  0.87           H  
ATOM   3296  N   ILE A 238      11.210  19.249  -1.804  1.00  0.84           N  
ATOM   3297  CA  ILE A 238      12.305  18.697  -0.969  1.00  0.84           C  
ATOM   3298  C   ILE A 238      12.439  19.490   0.319  1.00  0.84           C  
ATOM   3299  O   ILE A 238      12.603  20.698   0.275  1.00  0.84           O  
ATOM   3300  CB  ILE A 238      13.712  18.709  -1.640  1.00  0.84           C  
ATOM   3301  CG1 ILE A 238      13.799  17.881  -2.867  1.00  0.84           C  
ATOM   3302  CG2 ILE A 238      14.729  18.222  -0.656  1.00  0.84           C  
ATOM   3303  CD1 ILE A 238      15.075  18.109  -3.598  1.00  0.84           C  
ATOM   3304  H   ILE A 238      11.354  20.049  -2.421  1.00  0.84           H  
ATOM   3305  HA  ILE A 238      12.065  17.671  -0.707  1.00  0.84           H  
ATOM   3306  HB  ILE A 238      13.972  19.697  -1.911  1.00  0.84           H  
ATOM   3307 1HG1 ILE A 238      13.786  16.845  -2.602  1.00  0.84           H  
ATOM   3308 2HG1 ILE A 238      12.969  18.099  -3.510  1.00  0.84           H  
ATOM   3309 1HG2 ILE A 238      15.720  18.249  -1.106  1.00  0.84           H  
ATOM   3310 2HG2 ILE A 238      14.725  18.857   0.227  1.00  0.84           H  
ATOM   3311 3HG2 ILE A 238      14.481  17.197  -0.373  1.00  0.84           H  
ATOM   3312 1HD1 ILE A 238      15.114  17.476  -4.464  1.00  0.84           H  
ATOM   3313 2HD1 ILE A 238      15.147  19.148  -3.905  1.00  0.84           H  
ATOM   3314 3HD1 ILE A 238      15.908  17.869  -2.943  1.00  0.84           H  
ATOM   3315  N   TYR A 239      12.368  18.818   1.459  1.00  0.81           N  
ATOM   3316  CA  TYR A 239      12.472  19.467   2.759  1.00  0.81           C  
ATOM   3317  C   TYR A 239      13.826  19.211   3.374  1.00  0.81           C  
ATOM   3318  O   TYR A 239      14.294  18.080   3.392  1.00  0.81           O  
ATOM   3319  CB  TYR A 239      11.395  18.930   3.682  1.00  0.81           C  
ATOM   3320  CG  TYR A 239      10.040  19.333   3.253  1.00  0.81           C  
ATOM   3321  CD1 TYR A 239       9.476  18.652   2.223  1.00  0.81           C  
ATOM   3322  CD2 TYR A 239       9.339  20.350   3.887  1.00  0.81           C  
ATOM   3323  CE1 TYR A 239       8.241  18.964   1.794  1.00  0.81           C  
ATOM   3324  CE2 TYR A 239       8.061  20.660   3.446  1.00  0.81           C  
ATOM   3325  CZ  TYR A 239       7.520  19.958   2.394  1.00  0.81           C  
ATOM   3326  OH  TYR A 239       6.259  20.235   1.930  1.00  0.81           O  
ATOM   3327  H   TYR A 239      12.229  17.820   1.420  1.00  0.81           H  
ATOM   3328  HA  TYR A 239      12.345  20.533   2.634  1.00  0.81           H  
ATOM   3329 1HB  TYR A 239      11.443  17.845   3.680  1.00  0.81           H  
ATOM   3330 2HB  TYR A 239      11.565  19.280   4.702  1.00  0.81           H  
ATOM   3331  HD1 TYR A 239      10.033  17.851   1.730  1.00  0.81           H  
ATOM   3332  HD2 TYR A 239       9.784  20.893   4.719  1.00  0.81           H  
ATOM   3333  HE1 TYR A 239       7.822  18.414   0.970  1.00  0.81           H  
ATOM   3334  HE2 TYR A 239       7.485  21.450   3.920  1.00  0.81           H  
ATOM   3335  HH  TYR A 239       6.044  19.618   1.213  1.00  0.81           H  
ATOM   3336  N   ALA A 240      14.445  20.268   3.879  1.00  0.80           N  
ATOM   3337  CA  ALA A 240      15.745  20.213   4.534  1.00  0.80           C  
ATOM   3338  C   ALA A 240      15.587  20.634   5.997  1.00  0.80           C  
ATOM   3339  O   ALA A 240      15.175  21.763   6.291  1.00  0.80           O  
ATOM   3340  CB  ALA A 240      16.712  21.088   3.769  1.00  0.80           C  
ATOM   3341  H   ALA A 240      13.981  21.167   3.797  1.00  0.80           H  
ATOM   3342  HA  ALA A 240      16.100  19.188   4.531  1.00  0.80           H  
ATOM   3343 1HB  ALA A 240      17.678  21.077   4.208  1.00  0.80           H  
ATOM   3344 2HB  ALA A 240      16.786  20.732   2.741  1.00  0.80           H  
ATOM   3345 3HB  ALA A 240      16.310  22.080   3.777  1.00  0.80           H  
ATOM   3346  N   VAL A 241      15.871  19.698   6.908  1.00  0.83           N  
ATOM   3347  CA  VAL A 241      15.615  19.876   8.333  1.00  0.83           C  
ATOM   3348  C   VAL A 241      16.849  20.044   9.248  1.00  0.83           C  
ATOM   3349  O   VAL A 241      17.671  19.124   9.380  1.00  0.83           O  
ATOM   3350  CB  VAL A 241      14.846  18.607   8.792  1.00  0.83           C  
ATOM   3351  CG1 VAL A 241      14.549  18.652  10.219  1.00  0.83           C  
ATOM   3352  CG2 VAL A 241      13.556  18.433   7.986  1.00  0.83           C  
ATOM   3353  H   VAL A 241      16.234  18.804   6.592  1.00  0.83           H  
ATOM   3354  HA  VAL A 241      14.986  20.754   8.449  1.00  0.83           H  
ATOM   3355  HB  VAL A 241      15.488  17.743   8.621  1.00  0.83           H  
ATOM   3356 1HG1 VAL A 241      14.039  17.737  10.513  1.00  0.83           H  
ATOM   3357 2HG1 VAL A 241      15.481  18.746  10.778  1.00  0.83           H  
ATOM   3358 3HG1 VAL A 241      13.914  19.502  10.421  1.00  0.83           H  
ATOM   3359 1HG2 VAL A 241      13.051  17.520   8.304  1.00  0.83           H  
ATOM   3360 2HG2 VAL A 241      12.908  19.275   8.158  1.00  0.83           H  
ATOM   3361 3HG2 VAL A 241      13.793  18.360   6.920  1.00  0.83           H  
ATOM   3362  N   GLY A 242      16.952  21.230   9.883  1.00  0.89           N  
ATOM   3363  CA  GLY A 242      18.005  21.584  10.852  1.00  0.89           C  
ATOM   3364  C   GLY A 242      19.407  21.955  10.316  1.00  0.89           C  
ATOM   3365  O   GLY A 242      19.666  21.888   9.112  1.00  0.89           O  
ATOM   3366  H   GLY A 242      16.233  21.940   9.722  1.00  0.89           H  
ATOM   3367 1HA  GLY A 242      17.632  22.426  11.426  1.00  0.89           H  
ATOM   3368 2HA  GLY A 242      18.100  20.774  11.563  1.00  0.89           H  
ATOM   3369  N   GLY A 243      20.277  22.401  11.253  1.00  0.98           N  
ATOM   3370  CA  GLY A 243      21.708  22.738  11.037  1.00  0.98           C  
ATOM   3371  C   GLY A 243      21.999  24.172  10.569  1.00  0.98           C  
ATOM   3372  O   GLY A 243      21.193  24.731   9.834  1.00  0.98           O  
ATOM   3373  H   GLY A 243      19.928  22.462  12.203  1.00  0.98           H  
ATOM   3374 1HA  GLY A 243      22.259  22.558  11.958  1.00  0.98           H  
ATOM   3375 2HA  GLY A 243      22.122  22.042  10.306  1.00  0.98           H  
ATOM   3376  N   ASP A 244      23.136  24.764  11.021  1.00  1.06           N  
ATOM   3377  CA  ASP A 244      23.608  26.091  10.543  1.00  1.06           C  
ATOM   3378  C   ASP A 244      25.057  26.449  10.895  1.00  1.06           C  
ATOM   3379  O   ASP A 244      25.311  27.489  11.517  1.00  1.06           O  
ATOM   3380  CB  ASP A 244      22.692  27.217  10.987  1.00  1.06           C  
ATOM   3381  CG  ASP A 244      23.015  28.636  10.385  1.00  1.06           C  
ATOM   3382  OD1 ASP A 244      23.605  28.731   9.338  1.00  1.06           O  
ATOM   3383  OD2 ASP A 244      22.631  29.608  11.002  1.00  1.06           O  
ATOM   3384  H   ASP A 244      23.698  24.271  11.717  1.00  1.06           H  
ATOM   3385  HA  ASP A 244      23.549  26.072   9.456  1.00  1.06           H  
ATOM   3386 1HB  ASP A 244      21.739  26.967  10.643  1.00  1.06           H  
ATOM   3387 2HB  ASP A 244      22.654  27.276  12.058  1.00  1.06           H  
ATOM   3388  N   GLY A 245      26.016  25.601  10.545  1.00  1.12           N  
ATOM   3389  CA  GLY A 245      27.442  25.910  10.728  1.00  1.12           C  
ATOM   3390  C   GLY A 245      27.934  25.892  12.172  1.00  1.12           C  
ATOM   3391  O   GLY A 245      28.729  25.042  12.568  1.00  1.12           O  
ATOM   3392  H   GLY A 245      25.785  24.742  10.051  1.00  1.12           H  
ATOM   3393 1HA  GLY A 245      28.037  25.211  10.150  1.00  1.12           H  
ATOM   3394 2HA  GLY A 245      27.639  26.892  10.301  1.00  1.12           H  
ATOM   3395  N   HIS A 246      27.484  26.878  12.939  1.00  1.13           N  
ATOM   3396  CA  HIS A 246      27.870  27.036  14.337  1.00  1.13           C  
ATOM   3397  C   HIS A 246      26.920  26.333  15.293  1.00  1.13           C  
ATOM   3398  O   HIS A 246      27.202  26.203  16.486  1.00  1.13           O  
ATOM   3399  CB  HIS A 246      27.922  28.523  14.697  1.00  1.13           C  
ATOM   3400  CG  HIS A 246      26.582  29.253  14.647  1.00  1.13           C  
ATOM   3401  ND1 HIS A 246      25.856  29.430  13.482  1.00  1.13           N  
ATOM   3402  CD2 HIS A 246      25.866  29.855  15.630  1.00  1.13           C  
ATOM   3403  CE1 HIS A 246      24.751  30.105  13.753  1.00  1.13           C  
ATOM   3404  NE2 HIS A 246      24.734  30.381  15.051  1.00  1.13           N  
ATOM   3405  H   HIS A 246      26.820  27.522  12.515  1.00  1.13           H  
ATOM   3406  HA  HIS A 246      28.862  26.613  14.487  1.00  1.13           H  
ATOM   3407 1HB  HIS A 246      28.326  28.632  15.703  1.00  1.13           H  
ATOM   3408 2HB  HIS A 246      28.605  29.032  14.019  1.00  1.13           H  
ATOM   3409  HD1 HIS A 246      26.077  29.094  12.551  1.00  1.13           H  
ATOM   3410  HD2 HIS A 246      26.037  29.977  16.699  1.00  1.13           H  
ATOM   3411  HE1 HIS A 246      24.042  30.340  12.955  1.00  1.13           H  
ATOM   3412  N   THR A 247      25.780  25.919  14.766  1.00  1.10           N  
ATOM   3413  CA  THR A 247      24.715  25.341  15.569  1.00  1.10           C  
ATOM   3414  C   THR A 247      23.892  24.274  14.881  1.00  1.10           C  
ATOM   3415  O   THR A 247      24.155  23.837  13.748  1.00  1.10           O  
ATOM   3416  CB  THR A 247      23.743  26.452  16.040  1.00  1.10           C  
ATOM   3417  OG1 THR A 247      22.796  25.928  17.023  1.00  1.10           O  
ATOM   3418  CG2 THR A 247      22.991  27.026  14.849  1.00  1.10           C  
ATOM   3419  H   THR A 247      25.645  26.047  13.776  1.00  1.10           H  
ATOM   3420  HA  THR A 247      25.166  24.881  16.449  1.00  1.10           H  
ATOM   3421  HB  THR A 247      24.323  27.248  16.507  1.00  1.10           H  
ATOM   3422  HG1 THR A 247      22.007  25.508  16.571  1.00  1.10           H  
ATOM   3423 1HG2 THR A 247      22.330  27.822  15.185  1.00  1.10           H  
ATOM   3424 2HG2 THR A 247      23.711  27.426  14.142  1.00  1.10           H  
ATOM   3425 3HG2 THR A 247      22.401  26.260  14.359  1.00  1.10           H  
ATOM   3426  N   HIS A 248      22.839  23.926  15.593  1.00  1.04           N  
ATOM   3427  CA  HIS A 248      21.842  22.966  15.197  1.00  1.04           C  
ATOM   3428  C   HIS A 248      20.626  23.855  15.087  1.00  1.04           C  
ATOM   3429  O   HIS A 248      20.510  24.779  15.898  1.00  1.04           O  
ATOM   3430  CB  HIS A 248      21.616  21.943  16.321  1.00  1.04           C  
ATOM   3431  CG  HIS A 248      22.882  21.257  16.785  1.00  1.04           C  
ATOM   3432  ND1 HIS A 248      23.787  21.884  17.623  1.00  1.04           N  
ATOM   3433  CD2 HIS A 248      23.382  20.026  16.561  1.00  1.04           C  
ATOM   3434  CE1 HIS A 248      24.790  21.068  17.876  1.00  1.04           C  
ATOM   3435  NE2 HIS A 248      24.576  19.938  17.245  1.00  1.04           N  
ATOM   3436  H   HIS A 248      22.735  24.383  16.496  1.00  1.04           H  
ATOM   3437  HA  HIS A 248      22.064  22.483  14.250  1.00  1.04           H  
ATOM   3438 1HB  HIS A 248      21.159  22.436  17.181  1.00  1.04           H  
ATOM   3439 2HB  HIS A 248      20.918  21.172  15.977  1.00  1.04           H  
ATOM   3440  HD2 HIS A 248      22.932  19.253  15.965  1.00  1.04           H  
ATOM   3441  HE1 HIS A 248      25.651  21.291  18.504  1.00  1.04           H  
ATOM   3442  HE2 HIS A 248      25.195  19.138  17.268  1.00  1.04           H  
ATOM   3443  N   LEU A 249      19.760  23.644  14.101  1.00  0.95           N  
ATOM   3444  CA  LEU A 249      18.549  24.458  14.019  1.00  0.95           C  
ATOM   3445  C   LEU A 249      17.265  23.697  14.125  1.00  0.95           C  
ATOM   3446  O   LEU A 249      17.197  22.498  13.830  1.00  0.95           O  
ATOM   3447  CB  LEU A 249      18.438  25.325  12.762  1.00  0.95           C  
ATOM   3448  CG  LEU A 249      19.468  26.360  12.533  1.00  0.95           C  
ATOM   3449  CD1 LEU A 249      19.125  27.028  11.238  1.00  0.95           C  
ATOM   3450  CD2 LEU A 249      19.469  27.354  13.668  1.00  0.95           C  
ATOM   3451  H   LEU A 249      19.927  22.903  13.429  1.00  0.95           H  
ATOM   3452  HA  LEU A 249      18.566  25.152  14.858  1.00  0.95           H  
ATOM   3453 1HB  LEU A 249      18.443  24.680  11.889  1.00  0.95           H  
ATOM   3454 2HB  LEU A 249      17.490  25.841  12.783  1.00  0.95           H  
ATOM   3455  HG  LEU A 249      20.451  25.908  12.452  1.00  0.95           H  
ATOM   3456 1HD1 LEU A 249      19.831  27.817  11.027  1.00  0.95           H  
ATOM   3457 2HD1 LEU A 249      19.136  26.291  10.435  1.00  0.95           H  
ATOM   3458 3HD1 LEU A 249      18.139  27.464  11.320  1.00  0.95           H  
ATOM   3459 1HD2 LEU A 249      20.222  28.122  13.471  1.00  0.95           H  
ATOM   3460 2HD2 LEU A 249      18.486  27.817  13.747  1.00  0.95           H  
ATOM   3461 3HD2 LEU A 249      19.706  26.849  14.602  1.00  0.95           H  
ATOM   3462  N   SER A 250      16.250  24.438  14.549  1.00  0.87           N  
ATOM   3463  CA  SER A 250      14.877  23.989  14.571  1.00  0.87           C  
ATOM   3464  C   SER A 250      14.197  24.242  13.219  1.00  0.87           C  
ATOM   3465  O   SER A 250      13.197  23.622  12.880  1.00  0.87           O  
ATOM   3466  CB  SER A 250      14.149  24.719  15.678  1.00  0.87           C  
ATOM   3467  OG  SER A 250      14.118  26.102  15.432  1.00  0.87           O  
ATOM   3468  H   SER A 250      16.441  25.390  14.833  1.00  0.87           H  
ATOM   3469  HA  SER A 250      14.852  22.929  14.780  1.00  0.87           H  
ATOM   3470 1HB  SER A 250      13.142  24.346  15.727  1.00  0.87           H  
ATOM   3471 2HB  SER A 250      14.617  24.516  16.636  1.00  0.87           H  
ATOM   3472  HG  SER A 250      13.436  26.459  16.012  1.00  0.87           H  
ATOM   3473  N   SER A 251      14.717  25.182  12.439  1.00  0.79           N  
ATOM   3474  CA  SER A 251      14.040  25.536  11.197  1.00  0.79           C  
ATOM   3475  C   SER A 251      14.125  24.472  10.119  1.00  0.79           C  
ATOM   3476  O   SER A 251      15.065  23.660  10.083  1.00  0.79           O  
ATOM   3477  CB  SER A 251      14.572  26.842  10.661  1.00  0.79           C  
ATOM   3478  OG  SER A 251      15.908  26.727  10.265  1.00  0.79           O  
ATOM   3479  H   SER A 251      15.549  25.670  12.728  1.00  0.79           H  
ATOM   3480  HA  SER A 251      12.989  25.692  11.423  1.00  0.79           H  
ATOM   3481 1HB  SER A 251      13.965  27.166   9.814  1.00  0.79           H  
ATOM   3482 2HB  SER A 251      14.488  27.604  11.435  1.00  0.79           H  
ATOM   3483  HG  SER A 251      16.231  27.633  10.171  1.00  0.79           H  
ATOM   3484  N   VAL A 252      13.147  24.550   9.216  1.00  0.74           N  
ATOM   3485  CA  VAL A 252      13.010  23.691   8.054  1.00  0.74           C  
ATOM   3486  C   VAL A 252      12.715  24.518   6.810  1.00  0.74           C  
ATOM   3487  O   VAL A 252      11.902  25.453   6.868  1.00  0.74           O  
ATOM   3488  CB  VAL A 252      11.874  22.681   8.275  1.00  0.74           C  
ATOM   3489  CG1 VAL A 252      11.729  21.739   7.041  1.00  0.74           C  
ATOM   3490  CG2 VAL A 252      12.142  21.943   9.581  1.00  0.74           C  
ATOM   3491  H   VAL A 252      12.442  25.255   9.358  1.00  0.74           H  
ATOM   3492  HA  VAL A 252      13.945  23.153   7.907  1.00  0.74           H  
ATOM   3493  HB  VAL A 252      10.934  23.212   8.362  1.00  0.74           H  
ATOM   3494 1HG1 VAL A 252      10.911  21.041   7.214  1.00  0.74           H  
ATOM   3495 2HG1 VAL A 252      11.513  22.325   6.150  1.00  0.74           H  
ATOM   3496 3HG1 VAL A 252      12.652  21.189   6.890  1.00  0.74           H  
ATOM   3497 1HG2 VAL A 252      11.367  21.282   9.756  1.00  0.74           H  
ATOM   3498 2HG2 VAL A 252      13.069  21.413   9.516  1.00  0.74           H  
ATOM   3499 3HG2 VAL A 252      12.183  22.637  10.412  1.00  0.74           H  
ATOM   3500  N   GLU A 253      13.385  24.181   5.706  1.00  0.71           N  
ATOM   3501  CA  GLU A 253      13.160  24.836   4.415  1.00  0.71           C  
ATOM   3502  C   GLU A 253      12.703  23.841   3.350  1.00  0.71           C  
ATOM   3503  O   GLU A 253      13.084  22.675   3.375  1.00  0.71           O  
ATOM   3504  CB  GLU A 253      14.421  25.546   3.919  1.00  0.71           C  
ATOM   3505  CG  GLU A 253      14.890  26.747   4.723  1.00  0.71           C  
ATOM   3506  CD  GLU A 253      16.141  27.431   4.136  1.00  0.71           C  
ATOM   3507  OE1 GLU A 253      16.008  28.108   3.132  1.00  0.71           O  
ATOM   3508  OE2 GLU A 253      17.212  27.312   4.707  1.00  0.71           O  
ATOM   3509  H   GLU A 253      14.055  23.411   5.776  1.00  0.71           H  
ATOM   3510  HA  GLU A 253      12.374  25.570   4.535  1.00  0.71           H  
ATOM   3511 1HB  GLU A 253      15.209  24.831   3.907  1.00  0.71           H  
ATOM   3512 2HB  GLU A 253      14.261  25.891   2.905  1.00  0.71           H  
ATOM   3513 1HG  GLU A 253      14.092  27.480   4.738  1.00  0.71           H  
ATOM   3514 2HG  GLU A 253      15.074  26.439   5.741  1.00  0.71           H  
ATOM   3515  N   ALA A 254      11.892  24.303   2.398  1.00  0.70           N  
ATOM   3516  CA  ALA A 254      11.433  23.451   1.306  1.00  0.70           C  
ATOM   3517  C   ALA A 254      11.844  23.988  -0.049  1.00  0.70           C  
ATOM   3518  O   ALA A 254      11.866  25.198  -0.262  1.00  0.70           O  
ATOM   3519  CB  ALA A 254       9.927  23.310   1.315  1.00  0.70           C  
ATOM   3520  H   ALA A 254      11.597  25.267   2.438  1.00  0.70           H  
ATOM   3521  HA  ALA A 254      11.876  22.485   1.441  1.00  0.70           H  
ATOM   3522 1HB  ALA A 254       9.631  22.648   0.502  1.00  0.70           H  
ATOM   3523 2HB  ALA A 254       9.612  22.882   2.235  1.00  0.70           H  
ATOM   3524 3HB  ALA A 254       9.465  24.285   1.181  1.00  0.70           H  
ATOM   3525  N   TYR A 255      12.126  23.071  -0.974  1.00  0.70           N  
ATOM   3526  CA  TYR A 255      12.490  23.388  -2.350  1.00  0.70           C  
ATOM   3527  C   TYR A 255      11.471  22.961  -3.358  1.00  0.70           C  
ATOM   3528  O   TYR A 255      11.020  21.809  -3.361  1.00  0.70           O  
ATOM   3529  CB  TYR A 255      13.788  22.730  -2.722  1.00  0.70           C  
ATOM   3530  CG  TYR A 255      14.234  22.903  -4.143  1.00  0.70           C  
ATOM   3531  CD1 TYR A 255      14.734  24.114  -4.575  1.00  0.70           C  
ATOM   3532  CD2 TYR A 255      14.187  21.831  -5.008  1.00  0.70           C  
ATOM   3533  CE1 TYR A 255      15.178  24.256  -5.863  1.00  0.70           C  
ATOM   3534  CE2 TYR A 255      14.630  21.977  -6.292  1.00  0.70           C  
ATOM   3535  CZ  TYR A 255      15.125  23.182  -6.724  1.00  0.70           C  
ATOM   3536  OH  TYR A 255      15.563  23.310  -8.021  1.00  0.70           O  
ATOM   3537  H   TYR A 255      12.127  22.101  -0.686  1.00  0.70           H  
ATOM   3538  HA  TYR A 255      12.609  24.463  -2.429  1.00  0.70           H  
ATOM   3539 1HB  TYR A 255      14.491  23.079  -2.128  1.00  0.70           H  
ATOM   3540 2HB  TYR A 255      13.705  21.695  -2.534  1.00  0.70           H  
ATOM   3541  HD1 TYR A 255      14.769  24.953  -3.895  1.00  0.70           H  
ATOM   3542  HD2 TYR A 255      13.798  20.873  -4.670  1.00  0.70           H  
ATOM   3543  HE1 TYR A 255      15.565  25.206  -6.202  1.00  0.70           H  
ATOM   3544  HE2 TYR A 255      14.590  21.137  -6.976  1.00  0.70           H  
ATOM   3545  HH  TYR A 255      15.818  24.229  -8.198  1.00  0.70           H  
ATOM   3546  N   ASN A 256      11.137  23.883  -4.244  1.00  0.71           N  
ATOM   3547  CA  ASN A 256      10.203  23.608  -5.309  1.00  0.71           C  
ATOM   3548  C   ASN A 256      10.912  23.613  -6.681  1.00  0.71           C  
ATOM   3549  O   ASN A 256      11.248  24.691  -7.199  1.00  0.71           O  
ATOM   3550  CB  ASN A 256       9.080  24.614  -5.269  1.00  0.71           C  
ATOM   3551  CG  ASN A 256       7.976  24.295  -6.252  1.00  0.71           C  
ATOM   3552  OD1 ASN A 256       8.181  23.672  -7.306  1.00  0.71           O  
ATOM   3553  ND2 ASN A 256       6.781  24.724  -5.917  1.00  0.71           N  
ATOM   3554  H   ASN A 256      11.552  24.814  -4.154  1.00  0.71           H  
ATOM   3555  HA  ASN A 256       9.755  22.642  -5.131  1.00  0.71           H  
ATOM   3556 1HB  ASN A 256       8.664  24.672  -4.266  1.00  0.71           H  
ATOM   3557 2HB  ASN A 256       9.480  25.599  -5.504  1.00  0.71           H  
ATOM   3558 1HD2 ASN A 256       6.001  24.552  -6.521  1.00  0.71           H  
ATOM   3559 2HD2 ASN A 256       6.651  25.224  -5.060  1.00  0.71           H  
ATOM   3560  N   PRO A 257      11.175  22.433  -7.296  1.00  0.72           N  
ATOM   3561  CA  PRO A 257      11.857  22.240  -8.570  1.00  0.72           C  
ATOM   3562  C   PRO A 257      11.179  22.935  -9.744  1.00  0.72           C  
ATOM   3563  O   PRO A 257      11.808  23.160 -10.775  1.00  0.72           O  
ATOM   3564  CB  PRO A 257      11.777  20.724  -8.782  1.00  0.72           C  
ATOM   3565  CG  PRO A 257      11.620  20.143  -7.437  1.00  0.72           C  
ATOM   3566  CD  PRO A 257      10.805  21.145  -6.653  1.00  0.72           C  
ATOM   3567  HA  PRO A 257      12.899  22.572  -8.485  1.00  0.72           H  
ATOM   3568 1HB  PRO A 257      10.932  20.488  -9.449  1.00  0.72           H  
ATOM   3569 2HB  PRO A 257      12.690  20.373  -9.285  1.00  0.72           H  
ATOM   3570 1HG  PRO A 257      11.095  19.196  -7.547  1.00  0.72           H  
ATOM   3571 2HG  PRO A 257      12.593  19.915  -6.988  1.00  0.72           H  
ATOM   3572 1HD  PRO A 257       9.721  20.939  -6.741  1.00  0.72           H  
ATOM   3573 2HD  PRO A 257      11.163  21.085  -5.632  1.00  0.72           H  
ATOM   3574  N   GLU A 258       9.890  23.262  -9.607  1.00  0.72           N  
ATOM   3575  CA  GLU A 258       9.167  23.887 -10.707  1.00  0.72           C  
ATOM   3576  C   GLU A 258       9.345  25.397 -10.729  1.00  0.72           C  
ATOM   3577  O   GLU A 258       8.917  26.062 -11.676  1.00  0.72           O  
ATOM   3578  CB  GLU A 258       7.678  23.544 -10.631  1.00  0.72           C  
ATOM   3579  CG  GLU A 258       7.372  22.058 -10.818  1.00  0.72           C  
ATOM   3580  CD  GLU A 258       5.893  21.725 -10.754  1.00  0.72           C  
ATOM   3581  OE1 GLU A 258       5.100  22.619 -10.563  1.00  0.72           O  
ATOM   3582  OE2 GLU A 258       5.562  20.571 -10.900  1.00  0.72           O  
ATOM   3583  H   GLU A 258       9.387  23.115  -8.735  1.00  0.72           H  
ATOM   3584  HA  GLU A 258       9.561  23.491 -11.642  1.00  0.72           H  
ATOM   3585 1HB  GLU A 258       7.275  23.861  -9.674  1.00  0.72           H  
ATOM   3586 2HB  GLU A 258       7.143  24.094 -11.404  1.00  0.72           H  
ATOM   3587 1HG  GLU A 258       7.765  21.738 -11.782  1.00  0.72           H  
ATOM   3588 2HG  GLU A 258       7.898  21.501 -10.041  1.00  0.72           H  
ATOM   3589  N   THR A 259       9.950  25.944  -9.674  1.00  0.72           N  
ATOM   3590  CA  THR A 259      10.167  27.373  -9.592  1.00  0.72           C  
ATOM   3591  C   THR A 259      11.645  27.599  -9.344  1.00  0.72           C  
ATOM   3592  O   THR A 259      12.168  28.687  -9.574  1.00  0.72           O  
ATOM   3593  CB  THR A 259       9.320  28.025  -8.477  1.00  0.72           C  
ATOM   3594  OG1 THR A 259       9.728  27.538  -7.206  1.00  0.72           O  
ATOM   3595  CG2 THR A 259       7.851  27.675  -8.669  1.00  0.72           C  
ATOM   3596  H   THR A 259      10.302  25.362  -8.918  1.00  0.72           H  
ATOM   3597  HA  THR A 259       9.907  27.836 -10.543  1.00  0.72           H  
ATOM   3598  HB  THR A 259       9.447  29.108  -8.504  1.00  0.72           H  
ATOM   3599  HG1 THR A 259      10.599  27.899  -6.995  1.00  0.72           H  
ATOM   3600 1HG2 THR A 259       7.263  28.137  -7.878  1.00  0.72           H  
ATOM   3601 2HG2 THR A 259       7.514  28.043  -9.639  1.00  0.72           H  
ATOM   3602 3HG2 THR A 259       7.721  26.593  -8.628  1.00  0.72           H  
ATOM   3603  N   ASN A 260      12.323  26.525  -8.919  1.00  0.72           N  
ATOM   3604  CA  ASN A 260      13.726  26.566  -8.515  1.00  0.72           C  
ATOM   3605  C   ASN A 260      13.924  27.546  -7.370  1.00  0.72           C  
ATOM   3606  O   ASN A 260      14.800  28.410  -7.411  1.00  0.72           O  
ATOM   3607  CB  ASN A 260      14.630  26.900  -9.693  1.00  0.72           C  
ATOM   3608  CG  ASN A 260      16.123  26.636  -9.444  1.00  0.72           C  
ATOM   3609  OD1 ASN A 260      16.547  25.721  -8.717  1.00  0.72           O  
ATOM   3610  ND2 ASN A 260      16.936  27.451 -10.092  1.00  0.72           N  
ATOM   3611  H   ASN A 260      11.809  25.661  -8.769  1.00  0.72           H  
ATOM   3612  HA  ASN A 260      13.993  25.578  -8.146  1.00  0.72           H  
ATOM   3613 1HB  ASN A 260      14.314  26.319 -10.561  1.00  0.72           H  
ATOM   3614 2HB  ASN A 260      14.520  27.951  -9.950  1.00  0.72           H  
ATOM   3615 1HD2 ASN A 260      17.932  27.366 -10.032  1.00  0.72           H  
ATOM   3616 2HD2 ASN A 260      16.550  28.168 -10.674  1.00  0.72           H  
ATOM   3617  N   GLU A 261      13.075  27.411  -6.352  1.00  0.71           N  
ATOM   3618  CA  GLU A 261      13.149  28.285  -5.184  1.00  0.71           C  
ATOM   3619  C   GLU A 261      13.077  27.539  -3.858  1.00  0.71           C  
ATOM   3620  O   GLU A 261      12.432  26.494  -3.740  1.00  0.71           O  
ATOM   3621  CB  GLU A 261      12.010  29.324  -5.189  1.00  0.71           C  
ATOM   3622  CG  GLU A 261      12.008  30.318  -6.360  1.00  0.71           C  
ATOM   3623  CD  GLU A 261      10.897  31.363  -6.274  1.00  0.71           C  
ATOM   3624  OE1 GLU A 261      10.142  31.329  -5.331  1.00  0.71           O  
ATOM   3625  OE2 GLU A 261      10.816  32.191  -7.153  1.00  0.71           O  
ATOM   3626  H   GLU A 261      12.384  26.662  -6.417  1.00  0.71           H  
ATOM   3627  HA  GLU A 261      14.103  28.812  -5.215  1.00  0.71           H  
ATOM   3628 1HB  GLU A 261      11.052  28.806  -5.191  1.00  0.71           H  
ATOM   3629 2HB  GLU A 261      12.056  29.905  -4.267  1.00  0.71           H  
ATOM   3630 1HG  GLU A 261      12.973  30.822  -6.398  1.00  0.71           H  
ATOM   3631 2HG  GLU A 261      11.891  29.765  -7.280  1.00  0.71           H  
ATOM   3632  N   TRP A 262      13.720  28.114  -2.842  1.00  0.71           N  
ATOM   3633  CA  TRP A 262      13.614  27.620  -1.471  1.00  0.71           C  
ATOM   3634  C   TRP A 262      12.782  28.571  -0.614  1.00  0.71           C  
ATOM   3635  O   TRP A 262      12.809  29.787  -0.823  1.00  0.71           O  
ATOM   3636  CB  TRP A 262      14.978  27.411  -0.794  1.00  0.71           C  
ATOM   3637  CG  TRP A 262      15.776  26.227  -1.275  1.00  0.71           C  
ATOM   3638  CD1 TRP A 262      16.626  26.199  -2.318  1.00  0.71           C  
ATOM   3639  CD2 TRP A 262      15.805  24.894  -0.698  1.00  0.71           C  
ATOM   3640  NE1 TRP A 262      17.199  24.967  -2.439  1.00  0.71           N  
ATOM   3641  CE2 TRP A 262      16.704  24.144  -1.451  1.00  0.71           C  
ATOM   3642  CE3 TRP A 262      15.153  24.289   0.380  1.00  0.71           C  
ATOM   3643  CZ2 TRP A 262      16.965  22.775  -1.156  1.00  0.71           C  
ATOM   3644  CZ3 TRP A 262      15.407  22.941   0.671  1.00  0.71           C  
ATOM   3645  CH2 TRP A 262      16.289  22.207  -0.075  1.00  0.71           C  
ATOM   3646  H   TRP A 262      14.268  28.944  -3.018  1.00  0.71           H  
ATOM   3647  HA  TRP A 262      13.119  26.664  -1.504  1.00  0.71           H  
ATOM   3648 1HB  TRP A 262      15.592  28.304  -0.934  1.00  0.71           H  
ATOM   3649 2HB  TRP A 262      14.826  27.293   0.283  1.00  0.71           H  
ATOM   3650  HD1 TRP A 262      16.837  27.044  -2.970  1.00  0.71           H  
ATOM   3651  HE1 TRP A 262      17.884  24.774  -3.181  1.00  0.71           H  
ATOM   3652  HE3 TRP A 262      14.451  24.856   0.970  1.00  0.71           H  
ATOM   3653  HZ2 TRP A 262      17.645  22.167  -1.736  1.00  0.71           H  
ATOM   3654  HZ3 TRP A 262      14.877  22.486   1.512  1.00  0.71           H  
ATOM   3655  HH2 TRP A 262      16.454  21.160   0.180  1.00  0.71           H  
ATOM   3656  N   SER A 263      12.096  28.011   0.377  1.00  0.72           N  
ATOM   3657  CA  SER A 263      11.301  28.783   1.329  1.00  0.72           C  
ATOM   3658  C   SER A 263      11.294  28.147   2.705  1.00  0.72           C  
ATOM   3659  O   SER A 263      11.279  26.929   2.814  1.00  0.72           O  
ATOM   3660  CB  SER A 263       9.848  28.839   0.869  1.00  0.72           C  
ATOM   3661  OG  SER A 263       9.020  29.498   1.829  1.00  0.72           O  
ATOM   3662  H   SER A 263      12.100  26.993   0.426  1.00  0.72           H  
ATOM   3663  HA  SER A 263      11.725  29.782   1.368  1.00  0.72           H  
ATOM   3664 1HB  SER A 263       9.791  29.362  -0.085  1.00  0.72           H  
ATOM   3665 2HB  SER A 263       9.483  27.824   0.710  1.00  0.72           H  
ATOM   3666  HG  SER A 263       9.081  28.982   2.702  1.00  0.72           H  
ATOM   3667  N   PRO A 264      11.290  28.918   3.795  1.00  0.74           N  
ATOM   3668  CA  PRO A 264      11.143  28.384   5.117  1.00  0.74           C  
ATOM   3669  C   PRO A 264       9.755  27.804   5.151  1.00  0.74           C  
ATOM   3670  O   PRO A 264       8.882  28.255   4.389  1.00  0.74           O  
ATOM   3671  CB  PRO A 264      11.345  29.598   6.026  1.00  0.74           C  
ATOM   3672  CG  PRO A 264      11.020  30.799   5.146  1.00  0.74           C  
ATOM   3673  CD  PRO A 264      11.445  30.387   3.736  1.00  0.74           C  
ATOM   3674  HA  PRO A 264      11.898  27.615   5.310  1.00  0.74           H  
ATOM   3675 1HB  PRO A 264      10.679  29.519   6.900  1.00  0.74           H  
ATOM   3676 2HB  PRO A 264      12.377  29.611   6.408  1.00  0.74           H  
ATOM   3677 1HG  PRO A 264       9.946  31.032   5.208  1.00  0.74           H  
ATOM   3678 2HG  PRO A 264      11.557  31.690   5.507  1.00  0.74           H  
ATOM   3679 1HD  PRO A 264      10.754  30.852   3.023  1.00  0.74           H  
ATOM   3680 2HD  PRO A 264      12.496  30.657   3.543  1.00  0.74           H  
ATOM   3681  N   VAL A 265       9.575  26.773   5.969  1.00  0.76           N  
ATOM   3682  CA  VAL A 265       8.294  26.100   6.105  1.00  0.76           C  
ATOM   3683  C   VAL A 265       7.690  26.232   7.500  1.00  0.76           C  
ATOM   3684  O   VAL A 265       6.742  26.992   7.716  1.00  0.76           O  
ATOM   3685  CB  VAL A 265       8.559  24.616   5.814  1.00  0.76           C  
ATOM   3686  CG1 VAL A 265       7.367  23.812   5.938  1.00  0.76           C  
ATOM   3687  CG2 VAL A 265       9.144  24.482   4.478  1.00  0.76           C  
ATOM   3688  H   VAL A 265      10.373  26.430   6.500  1.00  0.76           H  
ATOM   3689  HA  VAL A 265       7.601  26.512   5.372  1.00  0.76           H  
ATOM   3690  HB  VAL A 265       9.280  24.241   6.533  1.00  0.76           H  
ATOM   3691 1HG1 VAL A 265       7.626  22.780   5.740  1.00  0.76           H  
ATOM   3692 2HG1 VAL A 265       6.966  23.885   6.934  1.00  0.76           H  
ATOM   3693 3HG1 VAL A 265       6.621  24.149   5.220  1.00  0.76           H  
ATOM   3694 1HG2 VAL A 265       9.361  23.440   4.321  1.00  0.76           H  
ATOM   3695 2HG2 VAL A 265       8.444  24.842   3.726  1.00  0.76           H  
ATOM   3696 3HG2 VAL A 265      10.057  25.055   4.424  1.00  0.76           H  
ATOM   3697  N   ALA A 266       8.280  25.523   8.459  1.00  0.78           N  
ATOM   3698  CA  ALA A 266       7.852  25.547   9.846  1.00  0.78           C  
ATOM   3699  C   ALA A 266       8.966  24.944  10.690  1.00  0.78           C  
ATOM   3700  O   ALA A 266       9.535  23.930  10.282  1.00  0.78           O  
ATOM   3701  CB  ALA A 266       6.571  24.744  10.041  1.00  0.78           C  
ATOM   3702  H   ALA A 266       9.060  24.936   8.207  1.00  0.78           H  
ATOM   3703  HA  ALA A 266       7.674  26.580  10.119  1.00  0.78           H  
ATOM   3704 1HB  ALA A 266       6.267  24.773  11.087  1.00  0.78           H  
ATOM   3705 2HB  ALA A 266       5.779  25.159   9.434  1.00  0.78           H  
ATOM   3706 3HB  ALA A 266       6.747  23.715   9.751  1.00  0.78           H  
ATOM   3707  N   PRO A 267       9.261  25.489  11.874  1.00  0.80           N  
ATOM   3708  CA  PRO A 267      10.241  24.977  12.804  1.00  0.80           C  
ATOM   3709  C   PRO A 267       9.799  23.750  13.583  1.00  0.80           C  
ATOM   3710  O   PRO A 267       8.625  23.610  13.935  1.00  0.80           O  
ATOM   3711  CB  PRO A 267      10.448  26.172  13.731  1.00  0.80           C  
ATOM   3712  CG  PRO A 267       9.118  26.899  13.723  1.00  0.80           C  
ATOM   3713  CD  PRO A 267       8.585  26.726  12.322  1.00  0.80           C  
ATOM   3714  HA  PRO A 267      11.149  24.745  12.245  1.00  0.80           H  
ATOM   3715 1HB  PRO A 267      10.731  25.803  14.734  1.00  0.80           H  
ATOM   3716 2HB  PRO A 267      11.285  26.785  13.371  1.00  0.80           H  
ATOM   3717 1HG  PRO A 267       8.453  26.466  14.484  1.00  0.80           H  
ATOM   3718 2HG  PRO A 267       9.263  27.956  13.994  1.00  0.80           H  
ATOM   3719 1HD  PRO A 267       7.493  26.592  12.367  1.00  0.80           H  
ATOM   3720 2HD  PRO A 267       8.885  27.589  11.705  1.00  0.80           H  
ATOM   3721  N   MET A 268      10.781  22.945  13.952  1.00  0.81           N  
ATOM   3722  CA  MET A 268      10.665  21.806  14.841  1.00  0.81           C  
ATOM   3723  C   MET A 268      10.613  22.343  16.254  1.00  0.81           C  
ATOM   3724  O   MET A 268      11.028  23.479  16.488  1.00  0.81           O  
ATOM   3725  CB  MET A 268      11.873  20.885  14.676  1.00  0.81           C  
ATOM   3726  CG  MET A 268      12.000  20.225  13.365  1.00  0.81           C  
ATOM   3727  SD  MET A 268      13.390  19.125  13.290  1.00  0.81           S  
ATOM   3728  CE  MET A 268      14.757  20.287  13.271  1.00  0.81           C  
ATOM   3729  H   MET A 268      11.702  23.139  13.587  1.00  0.81           H  
ATOM   3730  HA  MET A 268       9.745  21.266  14.639  1.00  0.81           H  
ATOM   3731 1HB  MET A 268      12.784  21.454  14.847  1.00  0.81           H  
ATOM   3732 2HB  MET A 268      11.837  20.105  15.437  1.00  0.81           H  
ATOM   3733 1HG  MET A 268      11.124  19.648  13.205  1.00  0.81           H  
ATOM   3734 2HG  MET A 268      12.087  20.970  12.571  1.00  0.81           H  
ATOM   3735 1HE  MET A 268      15.696  19.762  13.189  1.00  0.81           H  
ATOM   3736 2HE  MET A 268      14.655  20.972  12.424  1.00  0.81           H  
ATOM   3737 3HE  MET A 268      14.747  20.844  14.192  1.00  0.81           H  
ATOM   3738  N   SER A 269      10.090  21.582  17.205  1.00  0.82           N  
ATOM   3739  CA  SER A 269      10.134  22.080  18.567  1.00  0.82           C  
ATOM   3740  C   SER A 269      11.536  21.903  19.172  1.00  0.82           C  
ATOM   3741  O   SER A 269      11.932  22.659  20.061  1.00  0.82           O  
ATOM   3742  CB  SER A 269       9.067  21.398  19.402  1.00  0.82           C  
ATOM   3743  OG  SER A 269       9.318  20.040  19.559  1.00  0.82           O  
ATOM   3744  H   SER A 269       9.717  20.651  17.013  1.00  0.82           H  
ATOM   3745  HA  SER A 269       9.908  23.146  18.550  1.00  0.82           H  
ATOM   3746 1HB  SER A 269       9.019  21.873  20.379  1.00  0.82           H  
ATOM   3747 2HB  SER A 269       8.099  21.532  18.923  1.00  0.82           H  
ATOM   3748  HG  SER A 269       9.286  19.664  18.657  1.00  0.82           H  
ATOM   3749  N   VAL A 270      12.310  20.947  18.642  1.00  0.82           N  
ATOM   3750  CA  VAL A 270      13.673  20.719  19.112  1.00  0.82           C  
ATOM   3751  C   VAL A 270      14.678  20.858  17.949  1.00  0.82           C  
ATOM   3752  O   VAL A 270      14.414  20.331  16.873  1.00  0.82           O  
ATOM   3753  CB  VAL A 270      13.789  19.313  19.715  1.00  0.82           C  
ATOM   3754  CG1 VAL A 270      15.191  19.055  20.184  1.00  0.82           C  
ATOM   3755  CG2 VAL A 270      12.815  19.169  20.853  1.00  0.82           C  
ATOM   3756  H   VAL A 270      11.916  20.309  17.942  1.00  0.82           H  
ATOM   3757  HA  VAL A 270      13.878  21.427  19.904  1.00  0.82           H  
ATOM   3758  HB  VAL A 270      13.560  18.587  18.951  1.00  0.82           H  
ATOM   3759 1HG1 VAL A 270      15.245  18.057  20.597  1.00  0.82           H  
ATOM   3760 2HG1 VAL A 270      15.871  19.141  19.350  1.00  0.82           H  
ATOM   3761 3HG1 VAL A 270      15.460  19.777  20.951  1.00  0.82           H  
ATOM   3762 1HG2 VAL A 270      12.890  18.167  21.268  1.00  0.82           H  
ATOM   3763 2HG2 VAL A 270      13.047  19.904  21.625  1.00  0.82           H  
ATOM   3764 3HG2 VAL A 270      11.800  19.332  20.490  1.00  0.82           H  
ATOM   3765  N   PRO A 271      15.761  21.649  18.071  1.00  0.82           N  
ATOM   3766  CA  PRO A 271      16.830  21.735  17.084  1.00  0.82           C  
ATOM   3767  C   PRO A 271      17.434  20.363  16.830  1.00  0.82           C  
ATOM   3768  O   PRO A 271      17.682  19.626  17.790  1.00  0.82           O  
ATOM   3769  CB  PRO A 271      17.830  22.674  17.763  1.00  0.82           C  
ATOM   3770  CG  PRO A 271      16.984  23.523  18.687  1.00  0.82           C  
ATOM   3771  CD  PRO A 271      15.897  22.587  19.197  1.00  0.82           C  
ATOM   3772  HA  PRO A 271      16.425  22.144  16.168  1.00  0.82           H  
ATOM   3773 1HB  PRO A 271      18.594  22.085  18.289  1.00  0.82           H  
ATOM   3774 2HB  PRO A 271      18.354  23.271  17.006  1.00  0.82           H  
ATOM   3775 1HG  PRO A 271      17.608  23.933  19.496  1.00  0.82           H  
ATOM   3776 2HG  PRO A 271      16.581  24.382  18.135  1.00  0.82           H  
ATOM   3777 1HD  PRO A 271      16.211  22.068  20.112  1.00  0.82           H  
ATOM   3778 2HD  PRO A 271      14.975  23.181  19.332  1.00  0.82           H  
ATOM   3779  N   ARG A 272      17.680  20.015  15.560  1.00  0.81           N  
ATOM   3780  CA  ARG A 272      18.253  18.689  15.279  1.00  0.81           C  
ATOM   3781  C   ARG A 272      19.213  18.659  14.081  1.00  0.81           C  
ATOM   3782  O   ARG A 272      18.826  19.049  12.982  1.00  0.81           O  
ATOM   3783  CB  ARG A 272      17.136  17.687  14.959  1.00  0.81           C  
ATOM   3784  CG  ARG A 272      16.096  17.483  16.012  1.00  0.81           C  
ATOM   3785  CD  ARG A 272      15.010  16.581  15.600  1.00  0.81           C  
ATOM   3786  NE  ARG A 272      13.962  16.613  16.575  1.00  0.81           N  
ATOM   3787  CZ  ARG A 272      13.863  15.810  17.617  1.00  0.81           C  
ATOM   3788  NH1 ARG A 272      14.685  14.838  17.862  1.00  0.81           N  
ATOM   3789  NH2 ARG A 272      12.900  16.017  18.440  1.00  0.81           N  
ATOM   3790  H   ARG A 272      17.473  20.679  14.815  1.00  0.81           H  
ATOM   3791  HA  ARG A 272      18.785  18.351  16.165  1.00  0.81           H  
ATOM   3792 1HB  ARG A 272      16.657  17.925  14.023  1.00  0.81           H  
ATOM   3793 2HB  ARG A 272      17.592  16.718  14.844  1.00  0.81           H  
ATOM   3794 1HG  ARG A 272      16.559  17.084  16.898  1.00  0.81           H  
ATOM   3795 2HG  ARG A 272      15.631  18.408  16.239  1.00  0.81           H  
ATOM   3796 1HD  ARG A 272      14.608  16.889  14.654  1.00  0.81           H  
ATOM   3797 2HD  ARG A 272      15.367  15.565  15.523  1.00  0.81           H  
ATOM   3798  HE  ARG A 272      13.235  17.345  16.516  1.00  0.81           H  
ATOM   3799 1HH1 ARG A 272      15.490  14.641  17.247  1.00  0.81           H  
ATOM   3800 2HH1 ARG A 272      14.491  14.287  18.704  1.00  0.81           H  
ATOM   3801 1HH2 ARG A 272      12.253  16.790  18.246  1.00  0.81           H  
ATOM   3802 2HH2 ARG A 272      12.824  15.436  19.250  1.00  0.81           H  
ATOM   3803  N   SER A 273      20.393  18.067  14.250  1.00  0.79           N  
ATOM   3804  CA  SER A 273      21.299  17.824  13.106  1.00  0.79           C  
ATOM   3805  C   SER A 273      21.883  16.424  13.229  1.00  0.79           C  
ATOM   3806  O   SER A 273      21.989  15.884  14.325  1.00  0.79           O  
ATOM   3807  CB  SER A 273      22.399  18.854  13.006  1.00  0.79           C  
ATOM   3808  OG  SER A 273      21.857  20.137  12.861  1.00  0.79           O  
ATOM   3809  H   SER A 273      20.666  17.831  15.206  1.00  0.79           H  
ATOM   3810  HA  SER A 273      20.719  17.862  12.180  1.00  0.79           H  
ATOM   3811 1HB  SER A 273      23.040  18.806  13.859  1.00  0.79           H  
ATOM   3812 2HB  SER A 273      23.014  18.626  12.132  1.00  0.79           H  
ATOM   3813  HG  SER A 273      21.308  20.093  12.062  1.00  0.79           H  
ATOM   3814  N   GLY A 274      22.236  15.779  12.120  1.00  0.77           N  
ATOM   3815  CA  GLY A 274      22.720  14.406  12.227  1.00  0.77           C  
ATOM   3816  C   GLY A 274      21.498  13.554  12.560  1.00  0.77           C  
ATOM   3817  O   GLY A 274      21.593  12.506  13.205  1.00  0.77           O  
ATOM   3818  H   GLY A 274      22.163  16.206  11.205  1.00  0.77           H  
ATOM   3819 1HA  GLY A 274      23.161  14.088  11.281  1.00  0.77           H  
ATOM   3820 2HA  GLY A 274      23.476  14.325  13.007  1.00  0.77           H  
ATOM   3821  N   VAL A 275      20.347  14.057  12.121  1.00  0.76           N  
ATOM   3822  CA  VAL A 275      19.026  13.511  12.368  1.00  0.76           C  
ATOM   3823  C   VAL A 275      18.554  12.755  11.166  1.00  0.76           C  
ATOM   3824  O   VAL A 275      18.768  13.186  10.031  1.00  0.76           O  
ATOM   3825  CB  VAL A 275      18.074  14.688  12.627  1.00  0.76           C  
ATOM   3826  CG1 VAL A 275      18.005  15.603  11.386  1.00  0.76           C  
ATOM   3827  CG2 VAL A 275      16.725  14.220  12.993  1.00  0.76           C  
ATOM   3828  H   VAL A 275      20.406  14.904  11.576  1.00  0.76           H  
ATOM   3829  HA  VAL A 275      19.055  12.842  13.231  1.00  0.76           H  
ATOM   3830  HB  VAL A 275      18.480  15.277  13.421  1.00  0.76           H  
ATOM   3831 1HG1 VAL A 275      17.356  16.459  11.593  1.00  0.76           H  
ATOM   3832 2HG1 VAL A 275      19.007  15.962  11.141  1.00  0.76           H  
ATOM   3833 3HG1 VAL A 275      17.606  15.043  10.546  1.00  0.76           H  
ATOM   3834 1HG2 VAL A 275      16.112  15.074  13.188  1.00  0.76           H  
ATOM   3835 2HG2 VAL A 275      16.295  13.640  12.185  1.00  0.76           H  
ATOM   3836 3HG2 VAL A 275      16.790  13.622  13.875  1.00  0.76           H  
ATOM   3837  N   GLY A 276      17.936  11.617  11.389  1.00  0.77           N  
ATOM   3838  CA  GLY A 276      17.490  10.883  10.239  1.00  0.77           C  
ATOM   3839  C   GLY A 276      16.132  11.391   9.840  1.00  0.77           C  
ATOM   3840  O   GLY A 276      15.333  11.751  10.701  1.00  0.77           O  
ATOM   3841  H   GLY A 276      17.742  11.301  12.342  1.00  0.77           H  
ATOM   3842 1HA  GLY A 276      18.196  11.006   9.419  1.00  0.77           H  
ATOM   3843 2HA  GLY A 276      17.464   9.841  10.480  1.00  0.77           H  
ATOM   3844  N   VAL A 277      15.855  11.409   8.551  1.00  0.81           N  
ATOM   3845  CA  VAL A 277      14.562  11.878   8.090  1.00  0.81           C  
ATOM   3846  C   VAL A 277      13.870  10.870   7.177  1.00  0.81           C  
ATOM   3847  O   VAL A 277      14.503  10.232   6.335  1.00  0.81           O  
ATOM   3848  CB  VAL A 277      14.663  13.295   7.470  1.00  0.81           C  
ATOM   3849  CG1 VAL A 277      13.381  13.701   6.906  1.00  0.81           C  
ATOM   3850  CG2 VAL A 277      15.001  14.322   8.570  1.00  0.81           C  
ATOM   3851  H   VAL A 277      16.546  11.100   7.881  1.00  0.81           H  
ATOM   3852  HA  VAL A 277      13.952  11.982   8.963  1.00  0.81           H  
ATOM   3853  HB  VAL A 277      15.414  13.288   6.681  1.00  0.81           H  
ATOM   3854 1HG1 VAL A 277      13.493  14.686   6.477  1.00  0.81           H  
ATOM   3855 2HG1 VAL A 277      13.089  13.006   6.161  1.00  0.81           H  
ATOM   3856 3HG1 VAL A 277      12.635  13.719   7.690  1.00  0.81           H  
ATOM   3857 1HG2 VAL A 277      15.056  15.318   8.137  1.00  0.81           H  
ATOM   3858 2HG2 VAL A 277      14.216  14.301   9.316  1.00  0.81           H  
ATOM   3859 3HG2 VAL A 277      15.940  14.073   9.041  1.00  0.81           H  
ATOM   3860  N   ALA A 278      12.567  10.706   7.397  1.00  0.89           N  
ATOM   3861  CA  ALA A 278      11.753   9.746   6.650  1.00  0.89           C  
ATOM   3862  C   ALA A 278      10.382  10.265   6.286  1.00  0.89           C  
ATOM   3863  O   ALA A 278       9.864  11.161   6.943  1.00  0.89           O  
ATOM   3864  CB  ALA A 278      11.544   8.523   7.479  1.00  0.89           C  
ATOM   3865  H   ALA A 278      12.154  11.281   8.134  1.00  0.89           H  
ATOM   3866  HA  ALA A 278      12.276   9.496   5.727  1.00  0.89           H  
ATOM   3867 1HB  ALA A 278      10.967   7.856   6.944  1.00  0.89           H  
ATOM   3868 2HB  ALA A 278      12.461   8.087   7.720  1.00  0.89           H  
ATOM   3869 3HB  ALA A 278      11.018   8.794   8.390  1.00  0.89           H  
ATOM   3870  N   VAL A 279       9.777   9.687   5.239  1.00  0.99           N  
ATOM   3871  CA  VAL A 279       8.420  10.082   4.862  1.00  0.99           C  
ATOM   3872  C   VAL A 279       7.436   8.921   4.878  1.00  0.99           C  
ATOM   3873  O   VAL A 279       7.664   7.887   4.243  1.00  0.99           O  
ATOM   3874  CB  VAL A 279       8.399  10.732   3.478  1.00  0.99           C  
ATOM   3875  CG1 VAL A 279       6.973  11.134   3.100  1.00  0.99           C  
ATOM   3876  CG2 VAL A 279       9.295  11.878   3.508  1.00  0.99           C  
ATOM   3877  H   VAL A 279      10.250   8.964   4.713  1.00  0.99           H  
ATOM   3878  HA  VAL A 279       8.090  10.818   5.574  1.00  0.99           H  
ATOM   3879  HB  VAL A 279       8.744  10.018   2.734  1.00  0.99           H  
ATOM   3880 1HG1 VAL A 279       6.973  11.593   2.112  1.00  0.99           H  
ATOM   3881 2HG1 VAL A 279       6.336  10.256   3.087  1.00  0.99           H  
ATOM   3882 3HG1 VAL A 279       6.594  11.849   3.834  1.00  0.99           H  
ATOM   3883 1HG2 VAL A 279       9.319  12.356   2.530  1.00  0.99           H  
ATOM   3884 2HG2 VAL A 279       8.942  12.575   4.263  1.00  0.99           H  
ATOM   3885 3HG2 VAL A 279      10.277  11.523   3.768  1.00  0.99           H  
ATOM   3886  N   ILE A 280       6.353   9.125   5.617  1.00  1.11           N  
ATOM   3887  CA  ILE A 280       5.272   8.173   5.822  1.00  1.11           C  
ATOM   3888  C   ILE A 280       4.209   8.736   6.745  1.00  1.11           C  
ATOM   3889  O   ILE A 280       3.182   9.270   6.314  1.00  1.11           O  
ATOM   3890  OXT ILE A 280       4.267   8.401   7.923  1.00  1.11           O  
ATOM   3891  CB  ILE A 280       5.795   6.851   6.409  1.00  1.11           C  
ATOM   3892  CG1 ILE A 280       4.671   5.900   6.535  1.00  1.11           C  
ATOM   3893  CG2 ILE A 280       6.493   7.042   7.725  1.00  1.11           C  
ATOM   3894  CD1 ILE A 280       5.107   4.536   6.807  1.00  1.11           C  
ATOM   3895  H   ILE A 280       6.280  10.039   6.065  1.00  1.11           H  
ATOM   3896  HA  ILE A 280       4.811   7.961   4.858  1.00  1.11           H  
ATOM   3897  HB  ILE A 280       6.487   6.411   5.718  1.00  1.11           H  
ATOM   3898 1HG1 ILE A 280       4.041   6.216   7.357  1.00  1.11           H  
ATOM   3899 2HG1 ILE A 280       4.086   5.910   5.622  1.00  1.11           H  
ATOM   3900 1HG2 ILE A 280       6.845   6.075   8.069  1.00  1.11           H  
ATOM   3901 2HG2 ILE A 280       7.341   7.714   7.599  1.00  1.11           H  
ATOM   3902 3HG2 ILE A 280       5.806   7.453   8.454  1.00  1.11           H  
ATOM   3903 1HD1 ILE A 280       4.224   3.904   6.905  1.00  1.11           H  
ATOM   3904 2HD1 ILE A 280       5.724   4.178   5.994  1.00  1.11           H  
ATOM   3905 3HD1 ILE A 280       5.679   4.509   7.734  1.00  1.11           H  
TER    3906
ENDMDL

REMARK ID 623555 MODEL 3 2024-07-06_00000121_1_19
PFRMAT TS
TARGET 2024-07-06_00000121_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.886   0.866   1.928  1.00  7.50           N  
ATOM      2  CA  GLY A   1       3.115   0.685   1.171  1.00  7.50           C  
ATOM      3  C   GLY A   1       3.361   1.924   0.334  1.00  7.50           C  
ATOM      4  O   GLY A   1       3.411   3.044   0.851  1.00  7.50           O  
ATOM      5  H   GLY A   1       1.097   1.236   1.396  1.00  7.50           H  
ATOM      6 1HA  GLY A   1       3.951   0.517   1.851  1.00  7.50           H  
ATOM      7 2HA  GLY A   1       3.026  -0.189   0.527  1.00  7.50           H  
ATOM      8  N   SER A   2       3.487   1.743  -0.974  1.00  6.44           N  
ATOM      9  CA  SER A   2       3.736   2.863  -1.877  1.00  6.44           C  
ATOM     10  C   SER A   2       2.447   3.638  -2.161  1.00  6.44           C  
ATOM     11  O   SER A   2       1.930   3.618  -3.279  1.00  6.44           O  
ATOM     12  CB  SER A   2       4.305   2.341  -3.185  1.00  6.44           C  
ATOM     13  OG  SER A   2       5.512   1.650  -2.979  1.00  6.44           O  
ATOM     14  H   SER A   2       3.416   0.810  -1.352  1.00  6.44           H  
ATOM     15  HA  SER A   2       4.439   3.545  -1.403  1.00  6.44           H  
ATOM     16 1HB  SER A   2       3.579   1.683  -3.661  1.00  6.44           H  
ATOM     17 2HB  SER A   2       4.477   3.181  -3.858  1.00  6.44           H  
ATOM     18  HG  SER A   2       5.855   1.446  -3.856  1.00  6.44           H  
ATOM     19  N   HIS A   3       1.926   4.306  -1.130  1.00  5.14           N  
ATOM     20  CA  HIS A   3       0.654   5.018  -1.223  1.00  5.14           C  
ATOM     21  C   HIS A   3       0.706   6.518  -0.903  1.00  5.14           C  
ATOM     22  O   HIS A   3      -0.303   7.093  -0.499  1.00  5.14           O  
ATOM     23  CB  HIS A   3      -0.388   4.360  -0.308  1.00  5.14           C  
ATOM     24  CG  HIS A   3      -0.712   2.931  -0.673  1.00  5.14           C  
ATOM     25  ND1 HIS A   3      -0.070   1.837  -0.106  1.00  5.14           N  
ATOM     26  CD2 HIS A   3      -1.593   2.425  -1.566  1.00  5.14           C  
ATOM     27  CE1 HIS A   3      -0.554   0.727  -0.640  1.00  5.14           C  
ATOM     28  NE2 HIS A   3      -1.476   1.057  -1.525  1.00  5.14           N  
ATOM     29  H   HIS A   3       2.437   4.259  -0.248  1.00  5.14           H  
ATOM     30  HA  HIS A   3       0.283   4.931  -2.244  1.00  5.14           H  
ATOM     31 1HB  HIS A   3      -0.020   4.373   0.721  1.00  5.14           H  
ATOM     32 2HB  HIS A   3      -1.310   4.938  -0.334  1.00  5.14           H  
ATOM     33  HD2 HIS A   3      -2.267   2.997  -2.205  1.00  5.14           H  
ATOM     34  HE1 HIS A   3      -0.242  -0.288  -0.393  1.00  5.14           H  
ATOM     35  HE2 HIS A   3      -2.012   0.413  -2.089  1.00  5.14           H  
ATOM     36  N   MET A   4       1.850   7.170  -1.099  1.00  3.83           N  
ATOM     37  CA  MET A   4       1.947   8.612  -0.831  1.00  3.83           C  
ATOM     38  C   MET A   4       1.635   9.475  -2.047  1.00  3.83           C  
ATOM     39  O   MET A   4       1.669  10.704  -1.973  1.00  3.83           O  
ATOM     40  CB  MET A   4       3.333   8.978  -0.348  1.00  3.83           C  
ATOM     41  CG  MET A   4       3.739   8.361   0.943  1.00  3.83           C  
ATOM     42  SD  MET A   4       2.649   8.812   2.307  1.00  3.83           S  
ATOM     43  CE  MET A   4       2.975  10.566   2.490  1.00  3.83           C  
ATOM     44  H   MET A   4       2.672   6.672  -1.431  1.00  3.83           H  
ATOM     45  HA  MET A   4       1.226   8.866  -0.055  1.00  3.83           H  
ATOM     46 1HB  MET A   4       4.068   8.697  -1.106  1.00  3.83           H  
ATOM     47 2HB  MET A   4       3.391  10.055  -0.225  1.00  3.83           H  
ATOM     48 1HG  MET A   4       3.745   7.274   0.843  1.00  3.83           H  
ATOM     49 2HG  MET A   4       4.743   8.680   1.161  1.00  3.83           H  
ATOM     50 1HE  MET A   4       2.370  10.963   3.305  1.00  3.83           H  
ATOM     51 2HE  MET A   4       4.016  10.732   2.711  1.00  3.83           H  
ATOM     52 3HE  MET A   4       2.720  11.081   1.563  1.00  3.83           H  
ATOM     53  N   GLY A   5       1.331   8.829  -3.161  1.00  2.73           N  
ATOM     54  CA  GLY A   5       1.104   9.517  -4.416  1.00  2.73           C  
ATOM     55  C   GLY A   5       2.399   9.478  -5.208  1.00  2.73           C  
ATOM     56  O   GLY A   5       3.409   8.955  -4.734  1.00  2.73           O  
ATOM     57  H   GLY A   5       1.287   7.822  -3.134  1.00  2.73           H  
ATOM     58 1HA  GLY A   5       0.304   9.029  -4.972  1.00  2.73           H  
ATOM     59 2HA  GLY A   5       0.806  10.548  -4.231  1.00  2.73           H  
ATOM     60  N   GLY A   6       2.389  10.019  -6.416  1.00  1.92           N  
ATOM     61  CA  GLY A   6       3.563   9.952  -7.287  1.00  1.92           C  
ATOM     62  C   GLY A   6       4.671  10.912  -6.866  1.00  1.92           C  
ATOM     63  O   GLY A   6       4.907  11.912  -7.529  1.00  1.92           O  
ATOM     64  H   GLY A   6       1.545  10.465  -6.753  1.00  1.92           H  
ATOM     65 1HA  GLY A   6       3.952   8.933  -7.288  1.00  1.92           H  
ATOM     66 2HA  GLY A   6       3.262  10.173  -8.310  1.00  1.92           H  
ATOM     67  N   LEU A   7       5.306  10.644  -5.736  1.00  1.39           N  
ATOM     68  CA  LEU A   7       6.341  11.547  -5.246  1.00  1.39           C  
ATOM     69  C   LEU A   7       7.755  11.038  -5.455  1.00  1.39           C  
ATOM     70  O   LEU A   7       8.069   9.875  -5.185  1.00  1.39           O  
ATOM     71  CB  LEU A   7       6.149  11.792  -3.758  1.00  1.39           C  
ATOM     72  CG  LEU A   7       4.825  12.372  -3.350  1.00  1.39           C  
ATOM     73  CD1 LEU A   7       4.773  12.463  -1.847  1.00  1.39           C  
ATOM     74  CD2 LEU A   7       4.665  13.716  -3.994  1.00  1.39           C  
ATOM     75  H   LEU A   7       5.027   9.813  -5.216  1.00  1.39           H  
ATOM     76  HA  LEU A   7       6.242  12.493  -5.771  1.00  1.39           H  
ATOM     77 1HB  LEU A   7       6.249  10.838  -3.246  1.00  1.39           H  
ATOM     78 2HB  LEU A   7       6.940  12.462  -3.411  1.00  1.39           H  
ATOM     79  HG  LEU A   7       4.016  11.711  -3.673  1.00  1.39           H  
ATOM     80 1HD1 LEU A   7       3.808  12.870  -1.541  1.00  1.39           H  
ATOM     81 2HD1 LEU A   7       4.895  11.468  -1.429  1.00  1.39           H  
ATOM     82 3HD1 LEU A   7       5.574  13.111  -1.490  1.00  1.39           H  
ATOM     83 1HD2 LEU A   7       3.706  14.139  -3.705  1.00  1.39           H  
ATOM     84 2HD2 LEU A   7       5.472  14.377  -3.675  1.00  1.39           H  
ATOM     85 3HD2 LEU A   7       4.702  13.594  -5.074  1.00  1.39           H  
ATOM     86  N   ILE A   8       8.631  11.962  -5.828  1.00  1.06           N  
ATOM     87  CA  ILE A   8      10.059  11.687  -5.990  1.00  1.06           C  
ATOM     88  C   ILE A   8      10.785  12.418  -4.879  1.00  1.06           C  
ATOM     89  O   ILE A   8      10.447  13.555  -4.559  1.00  1.06           O  
ATOM     90  CB  ILE A   8      10.594  12.249  -7.318  1.00  1.06           C  
ATOM     91  CG1 ILE A   8      12.023  11.854  -7.632  1.00  1.06           C  
ATOM     92  CG2 ILE A   8      10.581  13.616  -7.209  1.00  1.06           C  
ATOM     93  CD1 ILE A   8      12.441  12.241  -9.081  1.00  1.06           C  
ATOM     94  H   ILE A   8       8.271  12.898  -6.034  1.00  1.06           H  
ATOM     95  HA  ILE A   8      10.245  10.623  -5.913  1.00  1.06           H  
ATOM     96  HB  ILE A   8       9.955  11.953  -8.125  1.00  1.06           H  
ATOM     97 1HG1 ILE A   8      12.689  12.357  -6.935  1.00  1.06           H  
ATOM     98 2HG1 ILE A   8      12.132  10.775  -7.503  1.00  1.06           H  
ATOM     99 1HG2 ILE A   8      10.927  14.062  -8.141  1.00  1.06           H  
ATOM    100 2HG2 ILE A   8       9.565  13.903  -7.004  1.00  1.06           H  
ATOM    101 3HG2 ILE A   8      11.233  13.928  -6.390  1.00  1.06           H  
ATOM    102 1HD1 ILE A   8      13.455  11.957  -9.274  1.00  1.06           H  
ATOM    103 2HD1 ILE A   8      11.821  11.765  -9.795  1.00  1.06           H  
ATOM    104 3HD1 ILE A   8      12.351  13.320  -9.203  1.00  1.06           H  
ATOM    105  N   TYR A   9      11.777  11.792  -4.288  1.00  0.88           N  
ATOM    106  CA  TYR A   9      12.544  12.437  -3.241  1.00  0.88           C  
ATOM    107  C   TYR A   9      14.001  12.521  -3.604  1.00  0.88           C  
ATOM    108  O   TYR A   9      14.567  11.567  -4.126  1.00  0.88           O  
ATOM    109  CB  TYR A   9      12.388  11.648  -1.949  1.00  0.88           C  
ATOM    110  CG  TYR A   9      10.992  11.683  -1.378  1.00  0.88           C  
ATOM    111  CD1 TYR A   9       9.992  10.874  -1.920  1.00  0.88           C  
ATOM    112  CD2 TYR A   9      10.721  12.473  -0.275  1.00  0.88           C  
ATOM    113  CE1 TYR A   9       8.735  10.875  -1.367  1.00  0.88           C  
ATOM    114  CE2 TYR A   9       9.458  12.462   0.279  1.00  0.88           C  
ATOM    115  CZ  TYR A   9       8.470  11.672  -0.265  1.00  0.88           C  
ATOM    116  OH  TYR A   9       7.218  11.665   0.287  1.00  0.88           O  
ATOM    117  H   TYR A   9      11.990  10.843  -4.562  1.00  0.88           H  
ATOM    118  HA  TYR A   9      12.176  13.445  -3.100  1.00  0.88           H  
ATOM    119 1HB  TYR A   9      12.655  10.608  -2.138  1.00  0.88           H  
ATOM    120 2HB  TYR A   9      13.078  12.037  -1.198  1.00  0.88           H  
ATOM    121  HD1 TYR A   9      10.206  10.233  -2.781  1.00  0.88           H  
ATOM    122  HD2 TYR A   9      11.505  13.094   0.158  1.00  0.88           H  
ATOM    123  HE1 TYR A   9       7.956  10.239  -1.789  1.00  0.88           H  
ATOM    124  HE2 TYR A   9       9.241  13.076   1.149  1.00  0.88           H  
ATOM    125  HH  TYR A   9       6.662  11.037  -0.191  1.00  0.88           H  
ATOM    126  N   ALA A  10      14.613  13.654  -3.284  1.00  0.79           N  
ATOM    127  CA  ALA A  10      16.039  13.883  -3.468  1.00  0.79           C  
ATOM    128  C   ALA A  10      16.683  13.963  -2.093  1.00  0.79           C  
ATOM    129  O   ALA A  10      16.325  14.826  -1.289  1.00  0.79           O  
ATOM    130  CB  ALA A  10      16.263  15.146  -4.299  1.00  0.79           C  
ATOM    131  H   ALA A  10      14.049  14.401  -2.885  1.00  0.79           H  
ATOM    132  HA  ALA A  10      16.472  13.026  -3.973  1.00  0.79           H  
ATOM    133 1HB  ALA A  10      17.311  15.315  -4.439  1.00  0.79           H  
ATOM    134 2HB  ALA A  10      15.787  15.025  -5.272  1.00  0.79           H  
ATOM    135 3HB  ALA A  10      15.824  16.005  -3.785  1.00  0.79           H  
ATOM    136  N   VAL A  11      17.584  13.026  -1.800  1.00  0.78           N  
ATOM    137  CA  VAL A  11      18.180  12.905  -0.475  1.00  0.78           C  
ATOM    138  C   VAL A  11      19.661  13.276  -0.427  1.00  0.78           C  
ATOM    139  O   VAL A  11      20.505  12.622  -1.061  1.00  0.78           O  
ATOM    140  CB  VAL A  11      18.063  11.440  -0.029  1.00  0.78           C  
ATOM    141  CG1 VAL A  11      18.666  11.244   1.303  1.00  0.78           C  
ATOM    142  CG2 VAL A  11      16.605  10.963  -0.048  1.00  0.78           C  
ATOM    143  H   VAL A  11      17.844  12.346  -2.510  1.00  0.78           H  
ATOM    144  HA  VAL A  11      17.635  13.551   0.211  1.00  0.78           H  
ATOM    145  HB  VAL A  11      18.630  10.850  -0.724  1.00  0.78           H  
ATOM    146 1HG1 VAL A  11      18.610  10.199   1.570  1.00  0.78           H  
ATOM    147 2HG1 VAL A  11      19.708  11.557   1.274  1.00  0.78           H  
ATOM    148 3HG1 VAL A  11      18.127  11.835   2.037  1.00  0.78           H  
ATOM    149 1HG2 VAL A  11      16.567   9.910   0.236  1.00  0.78           H  
ATOM    150 2HG2 VAL A  11      16.027  11.536   0.651  1.00  0.78           H  
ATOM    151 3HG2 VAL A  11      16.193  11.081  -1.054  1.00  0.78           H  
ATOM    152  N   GLY A  12      19.983  14.293   0.368  1.00  0.81           N  
ATOM    153  CA  GLY A  12      21.350  14.776   0.523  1.00  0.81           C  
ATOM    154  C   GLY A  12      21.962  15.370  -0.747  1.00  0.81           C  
ATOM    155  O   GLY A  12      21.323  16.146  -1.450  1.00  0.81           O  
ATOM    156  H   GLY A  12      19.258  14.805   0.875  1.00  0.81           H  
ATOM    157 1HA  GLY A  12      21.370  15.521   1.319  1.00  0.81           H  
ATOM    158 2HA  GLY A  12      21.969  13.952   0.862  1.00  0.81           H  
ATOM    159  N   GLY A  13      23.201  14.996  -1.041  1.00  0.88           N  
ATOM    160  CA  GLY A  13      23.936  15.533  -2.191  1.00  0.88           C  
ATOM    161  C   GLY A  13      24.778  16.676  -1.665  1.00  0.88           C  
ATOM    162  O   GLY A  13      24.620  17.028  -0.493  1.00  0.88           O  
ATOM    163  H   GLY A  13      23.670  14.355  -0.402  1.00  0.88           H  
ATOM    164 1HA  GLY A  13      24.573  14.767  -2.625  1.00  0.88           H  
ATOM    165 2HA  GLY A  13      23.254  15.887  -2.958  1.00  0.88           H  
ATOM    166  N   ASP A  14      25.682  17.238  -2.475  1.00  0.96           N  
ATOM    167  CA  ASP A  14      26.493  18.319  -1.892  1.00  0.96           C  
ATOM    168  C   ASP A  14      26.002  19.740  -2.181  1.00  0.96           C  
ATOM    169  O   ASP A  14      25.974  20.562  -1.276  1.00  0.96           O  
ATOM    170  CB  ASP A  14      27.970  18.237  -2.291  1.00  0.96           C  
ATOM    171  CG  ASP A  14      28.656  16.978  -1.821  1.00  0.96           C  
ATOM    172  OD1 ASP A  14      28.281  16.476  -0.788  1.00  0.96           O  
ATOM    173  OD2 ASP A  14      29.560  16.527  -2.470  1.00  0.96           O  
ATOM    174  H   ASP A  14      25.775  16.904  -3.437  1.00  0.96           H  
ATOM    175  HA  ASP A  14      26.466  18.206  -0.813  1.00  0.96           H  
ATOM    176 1HB  ASP A  14      28.096  18.350  -3.322  1.00  0.96           H  
ATOM    177 2HB  ASP A  14      28.487  19.083  -1.835  1.00  0.96           H  
ATOM    178  N   GLY A  15      25.612  20.091  -3.398  1.00  1.02           N  
ATOM    179  CA  GLY A  15      25.249  21.493  -3.535  1.00  1.02           C  
ATOM    180  C   GLY A  15      26.493  22.295  -3.151  1.00  1.02           C  
ATOM    181  O   GLY A  15      27.554  22.127  -3.751  1.00  1.02           O  
ATOM    182  H   GLY A  15      25.614  19.475  -4.204  1.00  1.02           H  
ATOM    183 1HA  GLY A  15      24.951  21.709  -4.560  1.00  1.02           H  
ATOM    184 2HA  GLY A  15      24.410  21.733  -2.882  1.00  1.02           H  
ATOM    185  N   HIS A  16      26.367  23.163  -2.140  1.00  1.05           N  
ATOM    186  CA  HIS A  16      27.496  23.980  -1.694  1.00  1.05           C  
ATOM    187  C   HIS A  16      27.993  23.601  -0.280  1.00  1.05           C  
ATOM    188  O   HIS A  16      28.809  24.314   0.310  1.00  1.05           O  
ATOM    189  CB  HIS A  16      27.113  25.456  -1.741  1.00  1.05           C  
ATOM    190  CG  HIS A  16      26.777  25.918  -3.130  1.00  1.05           C  
ATOM    191  ND1 HIS A  16      27.729  26.050  -4.121  1.00  1.05           N  
ATOM    192  CD2 HIS A  16      25.595  26.264  -3.695  1.00  1.05           C  
ATOM    193  CE1 HIS A  16      27.146  26.459  -5.234  1.00  1.05           C  
ATOM    194  NE2 HIS A  16      25.852  26.598  -5.001  1.00  1.05           N  
ATOM    195  H   HIS A  16      25.473  23.243  -1.677  1.00  1.05           H  
ATOM    196  HA  HIS A  16      28.334  23.837  -2.375  1.00  1.05           H  
ATOM    197 1HB  HIS A  16      26.252  25.632  -1.096  1.00  1.05           H  
ATOM    198 2HB  HIS A  16      27.938  26.060  -1.365  1.00  1.05           H  
ATOM    199  HD1 HIS A  16      28.707  25.859  -4.033  1.00  1.05           H  
ATOM    200  HD2 HIS A  16      24.577  26.312  -3.311  1.00  1.05           H  
ATOM    201  HE1 HIS A  16      27.733  26.624  -6.138  1.00  1.05           H  
ATOM    202  N   THR A  17      27.475  22.492   0.256  1.00  1.04           N  
ATOM    203  CA  THR A  17      27.835  21.932   1.568  1.00  1.04           C  
ATOM    204  C   THR A  17      27.202  20.555   1.665  1.00  1.04           C  
ATOM    205  O   THR A  17      26.060  20.397   1.269  1.00  1.04           O  
ATOM    206  CB  THR A  17      27.334  22.799   2.731  1.00  1.04           C  
ATOM    207  OG1 THR A  17      27.755  22.221   3.974  1.00  1.04           O  
ATOM    208  CG2 THR A  17      25.827  22.855   2.704  1.00  1.04           C  
ATOM    209  H   THR A  17      26.821  21.953  -0.310  1.00  1.04           H  
ATOM    210  HA  THR A  17      28.918  21.824   1.634  1.00  1.04           H  
ATOM    211  HB  THR A  17      27.743  23.805   2.645  1.00  1.04           H  
ATOM    212  HG1 THR A  17      27.302  21.372   4.096  1.00  1.04           H  
ATOM    213 1HG2 THR A  17      25.469  23.462   3.534  1.00  1.04           H  
ATOM    214 2HG2 THR A  17      25.491  23.287   1.763  1.00  1.04           H  
ATOM    215 3HG2 THR A  17      25.443  21.842   2.800  1.00  1.04           H  
ATOM    216  N   HIS A  18      27.832  19.598   2.329  1.00  0.99           N  
ATOM    217  CA  HIS A  18      27.199  18.275   2.368  1.00  0.99           C  
ATOM    218  C   HIS A  18      25.827  18.451   3.007  1.00  0.99           C  
ATOM    219  O   HIS A  18      25.726  18.943   4.135  1.00  0.99           O  
ATOM    220  CB  HIS A  18      28.057  17.300   3.174  1.00  0.99           C  
ATOM    221  CG  HIS A  18      29.467  17.267   2.662  1.00  0.99           C  
ATOM    222  ND1 HIS A  18      29.798  16.854   1.400  1.00  0.99           N  
ATOM    223  CD2 HIS A  18      30.625  17.640   3.252  1.00  0.99           C  
ATOM    224  CE1 HIS A  18      31.100  16.980   1.225  1.00  0.99           C  
ATOM    225  NE2 HIS A  18      31.623  17.458   2.337  1.00  0.99           N  
ATOM    226  H   HIS A  18      28.753  19.752   2.714  1.00  0.99           H  
ATOM    227  HA  HIS A  18      27.066  17.877   1.362  1.00  0.99           H  
ATOM    228 1HB  HIS A  18      28.064  17.584   4.225  1.00  0.99           H  
ATOM    229 2HB  HIS A  18      27.636  16.292   3.099  1.00  0.99           H  
ATOM    230  HD1 HIS A  18      29.155  16.555   0.670  1.00  0.99           H  
ATOM    231  HD2 HIS A  18      30.858  18.039   4.239  1.00  0.99           H  
ATOM    232  HE1 HIS A  18      31.554  16.699   0.272  1.00  0.99           H  
ATOM    233  N   LEU A  19      24.774  18.071   2.292  1.00  0.93           N  
ATOM    234  CA  LEU A  19      23.427  18.331   2.756  1.00  0.93           C  
ATOM    235  C   LEU A  19      22.810  17.241   3.607  1.00  0.93           C  
ATOM    236  O   LEU A  19      22.999  16.042   3.376  1.00  0.93           O  
ATOM    237  CB  LEU A  19      22.529  18.524   1.528  1.00  0.93           C  
ATOM    238  CG  LEU A  19      22.904  19.658   0.574  1.00  0.93           C  
ATOM    239  CD1 LEU A  19      22.042  19.565  -0.634  1.00  0.93           C  
ATOM    240  CD2 LEU A  19      22.727  20.988   1.251  1.00  0.93           C  
ATOM    241  H   LEU A  19      24.897  17.660   1.364  1.00  0.93           H  
ATOM    242  HA  LEU A  19      23.448  19.254   3.334  1.00  0.93           H  
ATOM    243 1HB  LEU A  19      22.565  17.616   0.947  1.00  0.93           H  
ATOM    244 2HB  LEU A  19      21.504  18.675   1.855  1.00  0.93           H  
ATOM    245  HG  LEU A  19      23.942  19.539   0.260  1.00  0.93           H  
ATOM    246 1HD1 LEU A  19      22.315  20.349  -1.339  1.00  0.93           H  
ATOM    247 2HD1 LEU A  19      22.206  18.592  -1.091  1.00  0.93           H  
ATOM    248 3HD1 LEU A  19      21.000  19.668  -0.351  1.00  0.93           H  
ATOM    249 1HD2 LEU A  19      23.004  21.783   0.557  1.00  0.93           H  
ATOM    250 2HD2 LEU A  19      21.690  21.108   1.555  1.00  0.93           H  
ATOM    251 3HD2 LEU A  19      23.371  21.026   2.124  1.00  0.93           H  
ATOM    252  N   SER A  20      22.020  17.678   4.578  1.00  0.86           N  
ATOM    253  CA  SER A  20      21.200  16.790   5.384  1.00  0.86           C  
ATOM    254  C   SER A  20      19.777  16.858   4.865  1.00  0.86           C  
ATOM    255  O   SER A  20      18.935  16.010   5.151  1.00  0.86           O  
ATOM    256  CB  SER A  20      21.272  17.193   6.839  1.00  0.86           C  
ATOM    257  OG  SER A  20      20.758  18.486   7.033  1.00  0.86           O  
ATOM    258  H   SER A  20      21.974  18.672   4.751  1.00  0.86           H  
ATOM    259  HA  SER A  20      21.546  15.773   5.276  1.00  0.86           H  
ATOM    260 1HB  SER A  20      20.704  16.482   7.432  1.00  0.86           H  
ATOM    261 2HB  SER A  20      22.300  17.149   7.180  1.00  0.86           H  
ATOM    262  HG  SER A  20      20.780  18.639   7.984  1.00  0.86           H  
ATOM    263  N   SER A  21      19.510  17.897   4.092  1.00  0.82           N  
ATOM    264  CA  SER A  21      18.177  18.139   3.601  1.00  0.82           C  
ATOM    265  C   SER A  21      17.720  17.093   2.614  1.00  0.82           C  
ATOM    266  O   SER A  21      18.528  16.442   1.935  1.00  0.82           O  
ATOM    267  CB  SER A  21      18.125  19.506   2.974  1.00  0.82           C  
ATOM    268  OG  SER A  21      18.944  19.561   1.840  1.00  0.82           O  
ATOM    269  H   SER A  21      20.247  18.545   3.873  1.00  0.82           H  
ATOM    270  HA  SER A  21      17.490  18.121   4.444  1.00  0.82           H  
ATOM    271 1HB  SER A  21      17.097  19.751   2.703  1.00  0.82           H  
ATOM    272 2HB  SER A  21      18.459  20.243   3.702  1.00  0.82           H  
ATOM    273  HG  SER A  21      19.127  20.499   1.701  1.00  0.82           H  
ATOM    274  N   VAL A  22      16.407  16.975   2.554  1.00  0.81           N  
ATOM    275  CA  VAL A  22      15.690  16.083   1.679  1.00  0.81           C  
ATOM    276  C   VAL A  22      14.555  16.878   1.058  1.00  0.81           C  
ATOM    277  O   VAL A  22      13.949  17.702   1.750  1.00  0.81           O  
ATOM    278  CB  VAL A  22      15.166  14.890   2.477  1.00  0.81           C  
ATOM    279  CG1 VAL A  22      14.423  13.898   1.546  1.00  0.81           C  
ATOM    280  CG2 VAL A  22      16.340  14.258   3.217  1.00  0.81           C  
ATOM    281  H   VAL A  22      15.853  17.557   3.167  1.00  0.81           H  
ATOM    282  HA  VAL A  22      16.362  15.736   0.900  1.00  0.81           H  
ATOM    283  HB  VAL A  22      14.463  15.246   3.212  1.00  0.81           H  
ATOM    284 1HG1 VAL A  22      14.043  13.061   2.130  1.00  0.81           H  
ATOM    285 2HG1 VAL A  22      13.600  14.389   1.053  1.00  0.81           H  
ATOM    286 3HG1 VAL A  22      15.111  13.545   0.796  1.00  0.81           H  
ATOM    287 1HG2 VAL A  22      15.990  13.490   3.795  1.00  0.81           H  
ATOM    288 2HG2 VAL A  22      17.075  13.893   2.513  1.00  0.81           H  
ATOM    289 3HG2 VAL A  22      16.802  14.966   3.874  1.00  0.81           H  
ATOM    290  N   GLU A  23      14.288  16.685  -0.227  1.00  0.82           N  
ATOM    291  CA  GLU A  23      13.217  17.460  -0.848  1.00  0.82           C  
ATOM    292  C   GLU A  23      12.344  16.571  -1.720  1.00  0.82           C  
ATOM    293  O   GLU A  23      12.835  15.668  -2.397  1.00  0.82           O  
ATOM    294  CB  GLU A  23      13.843  18.589  -1.672  1.00  0.82           C  
ATOM    295  CG  GLU A  23      12.933  19.723  -2.073  1.00  0.82           C  
ATOM    296  CD  GLU A  23      13.653  20.761  -2.854  1.00  0.82           C  
ATOM    297  OE1 GLU A  23      14.793  20.578  -3.152  1.00  0.82           O  
ATOM    298  OE2 GLU A  23      13.109  21.797  -3.102  1.00  0.82           O  
ATOM    299  H   GLU A  23      14.849  16.012  -0.752  1.00  0.82           H  
ATOM    300  HA  GLU A  23      12.579  17.875  -0.074  1.00  0.82           H  
ATOM    301 1HB  GLU A  23      14.661  19.022  -1.104  1.00  0.82           H  
ATOM    302 2HB  GLU A  23      14.267  18.169  -2.587  1.00  0.82           H  
ATOM    303 1HG  GLU A  23      12.055  19.382  -2.588  1.00  0.82           H  
ATOM    304 2HG  GLU A  23      12.601  20.193  -1.171  1.00  0.82           H  
ATOM    305  N   ALA A  24      11.035  16.787  -1.661  1.00  0.87           N  
ATOM    306  CA  ALA A  24      10.086  15.992  -2.433  1.00  0.87           C  
ATOM    307  C   ALA A  24       9.513  16.742  -3.625  1.00  0.87           C  
ATOM    308  O   ALA A  24       9.322  17.953  -3.569  1.00  0.87           O  
ATOM    309  CB  ALA A  24       8.939  15.557  -1.548  1.00  0.87           C  
ATOM    310  H   ALA A  24      10.682  17.542  -1.081  1.00  0.87           H  
ATOM    311  HA  ALA A  24      10.606  15.117  -2.796  1.00  0.87           H  
ATOM    312 1HB  ALA A  24       8.255  14.929  -2.121  1.00  0.87           H  
ATOM    313 2HB  ALA A  24       9.330  15.006  -0.719  1.00  0.87           H  
ATOM    314 3HB  ALA A  24       8.413  16.437  -1.181  1.00  0.87           H  
ATOM    315  N   TYR A  25       9.165  16.008  -4.678  1.00  0.93           N  
ATOM    316  CA  TYR A  25       8.487  16.577  -5.843  1.00  0.93           C  
ATOM    317  C   TYR A  25       7.244  15.858  -6.284  1.00  0.93           C  
ATOM    318  O   TYR A  25       7.199  14.628  -6.419  1.00  0.93           O  
ATOM    319  CB  TYR A  25       9.429  16.740  -7.010  1.00  0.93           C  
ATOM    320  CG  TYR A  25       8.823  16.961  -8.344  1.00  0.93           C  
ATOM    321  CD1 TYR A  25       8.479  18.219  -8.738  1.00  0.93           C  
ATOM    322  CD2 TYR A  25       8.595  15.886  -9.185  1.00  0.93           C  
ATOM    323  CE1 TYR A  25       7.911  18.409  -9.951  1.00  0.93           C  
ATOM    324  CE2 TYR A  25       8.029  16.078 -10.383  1.00  0.93           C  
ATOM    325  CZ  TYR A  25       7.681  17.329 -10.772  1.00  0.93           C  
ATOM    326  OH  TYR A  25       7.084  17.505 -11.986  1.00  0.93           O  
ATOM    327  H   TYR A  25       9.404  15.022  -4.673  1.00  0.93           H  
ATOM    328  HA  TYR A  25       8.171  17.577  -5.567  1.00  0.93           H  
ATOM    329 1HB  TYR A  25       9.835  17.641  -6.803  1.00  0.93           H  
ATOM    330 2HB  TYR A  25      10.208  16.075  -7.040  1.00  0.93           H  
ATOM    331  HD1 TYR A  25       8.662  19.058  -8.083  1.00  0.93           H  
ATOM    332  HD2 TYR A  25       8.854  14.888  -8.889  1.00  0.93           H  
ATOM    333  HE1 TYR A  25       7.642  19.405 -10.267  1.00  0.93           H  
ATOM    334  HE2 TYR A  25       7.847  15.229 -11.032  1.00  0.93           H  
ATOM    335  HH  TYR A  25       6.934  18.450 -12.152  1.00  0.93           H  
ATOM    336  N   ASN A  26       6.210  16.665  -6.475  1.00  0.99           N  
ATOM    337  CA  ASN A  26       4.910  16.187  -6.878  1.00  0.99           C  
ATOM    338  C   ASN A  26       4.543  16.671  -8.300  1.00  0.99           C  
ATOM    339  O   ASN A  26       4.179  17.846  -8.462  1.00  0.99           O  
ATOM    340  CB  ASN A  26       3.881  16.643  -5.877  1.00  0.99           C  
ATOM    341  CG  ASN A  26       2.520  16.040  -6.115  1.00  0.99           C  
ATOM    342  OD1 ASN A  26       2.137  15.683  -7.238  1.00  0.99           O  
ATOM    343  ND2 ASN A  26       1.761  15.922  -5.049  1.00  0.99           N  
ATOM    344  H   ASN A  26       6.356  17.669  -6.335  1.00  0.99           H  
ATOM    345  HA  ASN A  26       4.942  15.108  -6.836  1.00  0.99           H  
ATOM    346 1HB  ASN A  26       4.212  16.405  -4.870  1.00  0.99           H  
ATOM    347 2HB  ASN A  26       3.788  17.730  -5.936  1.00  0.99           H  
ATOM    348 1HD2 ASN A  26       0.841  15.534  -5.130  1.00  0.99           H  
ATOM    349 2HD2 ASN A  26       2.101  16.224  -4.159  1.00  0.99           H  
ATOM    350  N   PRO A  27       4.570  15.801  -9.332  1.00  1.05           N  
ATOM    351  CA  PRO A  27       4.348  16.100 -10.737  1.00  1.05           C  
ATOM    352  C   PRO A  27       2.922  16.511 -11.032  1.00  1.05           C  
ATOM    353  O   PRO A  27       2.637  17.031 -12.110  1.00  1.05           O  
ATOM    354  CB  PRO A  27       4.718  14.785 -11.435  1.00  1.05           C  
ATOM    355  CG  PRO A  27       4.465  13.740 -10.422  1.00  1.05           C  
ATOM    356  CD  PRO A  27       4.787  14.375  -9.085  1.00  1.05           C  
ATOM    357  HA  PRO A  27       5.012  16.904 -11.037  1.00  1.05           H  
ATOM    358 1HB  PRO A  27       4.091  14.655 -12.329  1.00  1.05           H  
ATOM    359 2HB  PRO A  27       5.754  14.811 -11.785  1.00  1.05           H  
ATOM    360 1HG  PRO A  27       3.423  13.390 -10.482  1.00  1.05           H  
ATOM    361 2HG  PRO A  27       5.097  12.888 -10.639  1.00  1.05           H  
ATOM    362 1HD  PRO A  27       4.039  13.991  -8.380  1.00  1.05           H  
ATOM    363 2HD  PRO A  27       5.827  14.164  -8.775  1.00  1.05           H  
ATOM    364  N   GLU A  28       2.012  16.294 -10.083  1.00  1.07           N  
ATOM    365  CA  GLU A  28       0.628  16.665 -10.309  1.00  1.07           C  
ATOM    366  C   GLU A  28       0.401  18.142  -9.982  1.00  1.07           C  
ATOM    367  O   GLU A  28      -0.684  18.676 -10.227  1.00  1.07           O  
ATOM    368  CB  GLU A  28      -0.304  15.779  -9.484  1.00  1.07           C  
ATOM    369  CG  GLU A  28      -0.264  14.300  -9.888  1.00  1.07           C  
ATOM    370  CD  GLU A  28      -1.185  13.408  -9.074  1.00  1.07           C  
ATOM    371  OE1 GLU A  28      -1.850  13.901  -8.195  1.00  1.07           O  
ATOM    372  OE2 GLU A  28      -1.216  12.228  -9.342  1.00  1.07           O  
ATOM    373  H   GLU A  28       2.256  15.890  -9.180  1.00  1.07           H  
ATOM    374  HA  GLU A  28       0.397  16.513 -11.364  1.00  1.07           H  
ATOM    375 1HB  GLU A  28      -0.057  15.862  -8.431  1.00  1.07           H  
ATOM    376 2HB  GLU A  28      -1.329  16.127  -9.602  1.00  1.07           H  
ATOM    377 1HG  GLU A  28      -0.533  14.218 -10.940  1.00  1.07           H  
ATOM    378 2HG  GLU A  28       0.763  13.944  -9.777  1.00  1.07           H  
ATOM    379  N   THR A  29       1.424  18.798  -9.409  1.00  1.06           N  
ATOM    380  CA  THR A  29       1.342  20.209  -9.073  1.00  1.06           C  
ATOM    381  C   THR A  29       2.549  20.850  -9.731  1.00  1.06           C  
ATOM    382  O   THR A  29       2.590  22.053  -9.982  1.00  1.06           O  
ATOM    383  CB  THR A  29       1.374  20.447  -7.548  1.00  1.06           C  
ATOM    384  OG1 THR A  29       2.644  20.074  -7.020  1.00  1.06           O  
ATOM    385  CG2 THR A  29       0.317  19.582  -6.879  1.00  1.06           C  
ATOM    386  H   THR A  29       2.309  18.327  -9.226  1.00  1.06           H  
ATOM    387  HA  THR A  29       0.437  20.643  -9.495  1.00  1.06           H  
ATOM    388  HB  THR A  29       1.185  21.499  -7.331  1.00  1.06           H  
ATOM    389  HG1 THR A  29       3.246  20.832  -7.083  1.00  1.06           H  
ATOM    390 1HG2 THR A  29       0.344  19.746  -5.804  1.00  1.06           H  
ATOM    391 2HG2 THR A  29      -0.667  19.847  -7.266  1.00  1.06           H  
ATOM    392 3HG2 THR A  29       0.518  18.530  -7.087  1.00  1.06           H  
ATOM    393  N   ASN A  30       3.503  19.978 -10.065  1.00  1.03           N  
ATOM    394  CA  ASN A  30       4.810  20.318 -10.622  1.00  1.03           C  
ATOM    395  C   ASN A  30       5.608  21.207  -9.671  1.00  1.03           C  
ATOM    396  O   ASN A  30       6.200  22.210 -10.077  1.00  1.03           O  
ATOM    397  CB  ASN A  30       4.670  20.982 -11.984  1.00  1.03           C  
ATOM    398  CG  ASN A  30       5.950  20.961 -12.788  1.00  1.03           C  
ATOM    399  OD1 ASN A  30       6.727  20.008 -12.724  1.00  1.03           O  
ATOM    400  ND2 ASN A  30       6.193  22.000 -13.546  1.00  1.03           N  
ATOM    401  H   ASN A  30       3.342  19.007  -9.807  1.00  1.03           H  
ATOM    402  HA  ASN A  30       5.363  19.391 -10.749  1.00  1.03           H  
ATOM    403 1HB  ASN A  30       3.887  20.478 -12.552  1.00  1.03           H  
ATOM    404 2HB  ASN A  30       4.365  22.020 -11.854  1.00  1.03           H  
ATOM    405 1HD2 ASN A  30       7.063  22.032 -14.079  1.00  1.03           H  
ATOM    406 2HD2 ASN A  30       5.549  22.764 -13.579  1.00  1.03           H  
ATOM    407  N   GLU A  31       5.625  20.815  -8.395  1.00  0.97           N  
ATOM    408  CA  GLU A  31       6.347  21.583  -7.380  1.00  0.97           C  
ATOM    409  C   GLU A  31       7.247  20.749  -6.474  1.00  0.97           C  
ATOM    410  O   GLU A  31       6.948  19.594  -6.150  1.00  0.97           O  
ATOM    411  CB  GLU A  31       5.361  22.338  -6.468  1.00  0.97           C  
ATOM    412  CG  GLU A  31       4.487  23.395  -7.160  1.00  0.97           C  
ATOM    413  CD  GLU A  31       3.563  24.148  -6.203  1.00  0.97           C  
ATOM    414  OE1 GLU A  31       3.578  23.852  -5.032  1.00  0.97           O  
ATOM    415  OE2 GLU A  31       2.853  25.017  -6.653  1.00  0.97           O  
ATOM    416  H   GLU A  31       5.122  19.958  -8.158  1.00  0.97           H  
ATOM    417  HA  GLU A  31       6.977  22.310  -7.891  1.00  0.97           H  
ATOM    418 1HB  GLU A  31       4.700  21.623  -5.983  1.00  0.97           H  
ATOM    419 2HB  GLU A  31       5.922  22.841  -5.678  1.00  0.97           H  
ATOM    420 1HG  GLU A  31       5.133  24.110  -7.669  1.00  0.97           H  
ATOM    421 2HG  GLU A  31       3.881  22.906  -7.912  1.00  0.97           H  
ATOM    422  N   TRP A  32       8.348  21.369  -6.038  1.00  0.91           N  
ATOM    423  CA  TRP A  32       9.238  20.782  -5.036  1.00  0.91           C  
ATOM    424  C   TRP A  32       8.930  21.370  -3.656  1.00  0.91           C  
ATOM    425  O   TRP A  32       8.541  22.537  -3.549  1.00  0.91           O  
ATOM    426  CB  TRP A  32      10.736  20.987  -5.369  1.00  0.91           C  
ATOM    427  CG  TRP A  32      11.298  20.106  -6.512  1.00  0.91           C  
ATOM    428  CD1 TRP A  32      11.280  20.392  -7.841  1.00  0.91           C  
ATOM    429  CD2 TRP A  32      11.980  18.800  -6.395  1.00  0.91           C  
ATOM    430  NE1 TRP A  32      11.875  19.385  -8.560  1.00  0.91           N  
ATOM    431  CE2 TRP A  32      12.297  18.388  -7.683  1.00  0.91           C  
ATOM    432  CE3 TRP A  32      12.313  17.959  -5.321  1.00  0.91           C  
ATOM    433  CZ2 TRP A  32      12.934  17.141  -7.927  1.00  0.91           C  
ATOM    434  CZ3 TRP A  32      12.946  16.742  -5.573  1.00  0.91           C  
ATOM    435  CH2 TRP A  32      13.243  16.348  -6.834  1.00  0.91           C  
ATOM    436  H   TRP A  32       8.551  22.298  -6.381  1.00  0.91           H  
ATOM    437  HA  TRP A  32       9.054  19.721  -5.011  1.00  0.91           H  
ATOM    438 1HB  TRP A  32      10.918  22.032  -5.626  1.00  0.91           H  
ATOM    439 2HB  TRP A  32      11.309  20.774  -4.484  1.00  0.91           H  
ATOM    440  HD1 TRP A  32      10.857  21.294  -8.278  1.00  0.91           H  
ATOM    441  HE1 TRP A  32      11.973  19.427  -9.582  1.00  0.91           H  
ATOM    442  HE3 TRP A  32      12.072  18.234  -4.323  1.00  0.91           H  
ATOM    443  HZ2 TRP A  32      13.176  16.780  -8.914  1.00  0.91           H  
ATOM    444  HZ3 TRP A  32      13.188  16.105  -4.730  1.00  0.91           H  
ATOM    445  HH2 TRP A  32      13.728  15.383  -6.986  1.00  0.91           H  
ATOM    446  N   SER A  33       9.135  20.572  -2.611  1.00  0.86           N  
ATOM    447  CA  SER A  33       8.950  21.020  -1.233  1.00  0.86           C  
ATOM    448  C   SER A  33       9.886  20.265  -0.292  1.00  0.86           C  
ATOM    449  O   SER A  33       9.973  19.043  -0.386  1.00  0.86           O  
ATOM    450  CB  SER A  33       7.521  20.740  -0.808  1.00  0.86           C  
ATOM    451  OG  SER A  33       7.293  21.111   0.528  1.00  0.86           O  
ATOM    452  H   SER A  33       9.408  19.611  -2.801  1.00  0.86           H  
ATOM    453  HA  SER A  33       9.144  22.087  -1.211  1.00  0.86           H  
ATOM    454 1HB  SER A  33       6.837  21.283  -1.461  1.00  0.86           H  
ATOM    455 2HB  SER A  33       7.314  19.677  -0.932  1.00  0.86           H  
ATOM    456  HG  SER A  33       7.959  20.639   1.061  1.00  0.86           H  
ATOM    457  N   PRO A  34      10.557  20.933   0.661  1.00  0.81           N  
ATOM    458  CA  PRO A  34      11.462  20.304   1.595  1.00  0.81           C  
ATOM    459  C   PRO A  34      10.697  19.396   2.521  1.00  0.81           C  
ATOM    460  O   PRO A  34       9.554  19.691   2.885  1.00  0.81           O  
ATOM    461  CB  PRO A  34      12.080  21.498   2.338  1.00  0.81           C  
ATOM    462  CG  PRO A  34      11.062  22.617   2.194  1.00  0.81           C  
ATOM    463  CD  PRO A  34      10.411  22.391   0.836  1.00  0.81           C  
ATOM    464  HA  PRO A  34      12.238  19.749   1.062  1.00  0.81           H  
ATOM    465 1HB  PRO A  34      12.269  21.219   3.388  1.00  0.81           H  
ATOM    466 2HB  PRO A  34      13.055  21.746   1.895  1.00  0.81           H  
ATOM    467 1HG  PRO A  34      10.336  22.571   3.021  1.00  0.81           H  
ATOM    468 2HG  PRO A  34      11.563  23.594   2.268  1.00  0.81           H  
ATOM    469 1HD  PRO A  34       9.355  22.689   0.904  1.00  0.81           H  
ATOM    470 2HD  PRO A  34      10.957  22.935   0.046  1.00  0.81           H  
ATOM    471  N   VAL A  35      11.351  18.326   2.929  1.00  0.77           N  
ATOM    472  CA  VAL A  35      10.795  17.384   3.881  1.00  0.77           C  
ATOM    473  C   VAL A  35      11.835  17.232   4.978  1.00  0.77           C  
ATOM    474  O   VAL A  35      12.903  17.842   4.902  1.00  0.77           O  
ATOM    475  CB  VAL A  35      10.419  16.037   3.232  1.00  0.77           C  
ATOM    476  CG1 VAL A  35       9.398  16.255   2.127  1.00  0.77           C  
ATOM    477  CG2 VAL A  35      11.593  15.350   2.722  1.00  0.77           C  
ATOM    478  H   VAL A  35      12.285  18.149   2.555  1.00  0.77           H  
ATOM    479  HA  VAL A  35       9.891  17.804   4.319  1.00  0.77           H  
ATOM    480  HB  VAL A  35       9.955  15.427   3.974  1.00  0.77           H  
ATOM    481 1HG1 VAL A  35       9.110  15.300   1.710  1.00  0.77           H  
ATOM    482 2HG1 VAL A  35       8.519  16.750   2.539  1.00  0.77           H  
ATOM    483 3HG1 VAL A  35       9.829  16.877   1.341  1.00  0.77           H  
ATOM    484 1HG2 VAL A  35      11.299  14.395   2.295  1.00  0.77           H  
ATOM    485 2HG2 VAL A  35      12.052  15.966   1.965  1.00  0.77           H  
ATOM    486 3HG2 VAL A  35      12.279  15.184   3.547  1.00  0.77           H  
ATOM    487  N   ALA A  36      11.526  16.492   6.025  1.00  0.74           N  
ATOM    488  CA  ALA A  36      12.471  16.392   7.123  1.00  0.74           C  
ATOM    489  C   ALA A  36      13.856  15.918   6.653  1.00  0.74           C  
ATOM    490  O   ALA A  36      13.938  15.028   5.798  1.00  0.74           O  
ATOM    491  CB  ALA A  36      11.963  15.427   8.167  1.00  0.74           C  
ATOM    492  H   ALA A  36      10.634  16.013   6.065  1.00  0.74           H  
ATOM    493  HA  ALA A  36      12.529  17.376   7.559  1.00  0.74           H  
ATOM    494 1HB  ALA A  36      12.654  15.387   9.005  1.00  0.74           H  
ATOM    495 2HB  ALA A  36      10.996  15.772   8.515  1.00  0.74           H  
ATOM    496 3HB  ALA A  36      11.867  14.439   7.743  1.00  0.74           H  
ATOM    497  N   PRO A  37      14.945  16.523   7.195  1.00  0.72           N  
ATOM    498  CA  PRO A  37      16.344  16.227   6.951  1.00  0.72           C  
ATOM    499  C   PRO A  37      16.817  14.965   7.648  1.00  0.72           C  
ATOM    500  O   PRO A  37      16.257  14.555   8.665  1.00  0.72           O  
ATOM    501  CB  PRO A  37      17.053  17.447   7.540  1.00  0.72           C  
ATOM    502  CG  PRO A  37      16.162  17.909   8.649  1.00  0.72           C  
ATOM    503  CD  PRO A  37      14.762  17.648   8.158  1.00  0.72           C  
ATOM    504  HA  PRO A  37      16.512  16.157   5.871  1.00  0.72           H  
ATOM    505 1HB  PRO A  37      18.058  17.147   7.893  1.00  0.72           H  
ATOM    506 2HB  PRO A  37      17.205  18.204   6.768  1.00  0.72           H  
ATOM    507 1HG  PRO A  37      16.399  17.350   9.568  1.00  0.72           H  
ATOM    508 2HG  PRO A  37      16.349  18.970   8.866  1.00  0.72           H  
ATOM    509 1HD  PRO A  37      14.151  17.350   9.021  1.00  0.72           H  
ATOM    510 2HD  PRO A  37      14.382  18.549   7.643  1.00  0.72           H  
ATOM    511  N   MET A  38      17.901  14.410   7.134  1.00  0.70           N  
ATOM    512  CA  MET A  38      18.584  13.259   7.703  1.00  0.70           C  
ATOM    513  C   MET A  38      19.342  13.669   8.958  1.00  0.70           C  
ATOM    514  O   MET A  38      19.820  14.802   9.049  1.00  0.70           O  
ATOM    515  CB  MET A  38      19.564  12.714   6.675  1.00  0.70           C  
ATOM    516  CG  MET A  38      18.960  12.132   5.459  1.00  0.70           C  
ATOM    517  SD  MET A  38      20.199  11.569   4.302  1.00  0.70           S  
ATOM    518  CE  MET A  38      20.810  13.163   3.758  1.00  0.70           C  
ATOM    519  H   MET A  38      18.298  14.830   6.302  1.00  0.70           H  
ATOM    520  HA  MET A  38      17.856  12.496   7.972  1.00  0.70           H  
ATOM    521 1HB  MET A  38      20.232  13.517   6.356  1.00  0.70           H  
ATOM    522 2HB  MET A  38      20.181  11.945   7.139  1.00  0.70           H  
ATOM    523 1HG  MET A  38      18.372  11.284   5.755  1.00  0.70           H  
ATOM    524 2HG  MET A  38      18.316  12.861   4.970  1.00  0.70           H  
ATOM    525 1HE  MET A  38      21.581  13.033   3.014  1.00  0.70           H  
ATOM    526 2HE  MET A  38      19.990  13.749   3.334  1.00  0.70           H  
ATOM    527 3HE  MET A  38      21.223  13.684   4.610  1.00  0.70           H  
ATOM    528  N   SER A  39      19.494  12.755   9.922  1.00  0.70           N  
ATOM    529  CA  SER A  39      20.295  13.059  11.108  1.00  0.70           C  
ATOM    530  C   SER A  39      21.795  13.190  10.794  1.00  0.70           C  
ATOM    531  O   SER A  39      22.551  13.802  11.550  1.00  0.70           O  
ATOM    532  CB  SER A  39      20.060  11.990  12.158  1.00  0.70           C  
ATOM    533  OG  SER A  39      20.541  10.750  11.741  1.00  0.70           O  
ATOM    534  H   SER A  39      19.073  11.823   9.841  1.00  0.70           H  
ATOM    535  HA  SER A  39      19.951  14.012  11.511  1.00  0.70           H  
ATOM    536 1HB  SER A  39      20.555  12.281  13.082  1.00  0.70           H  
ATOM    537 2HB  SER A  39      18.993  11.913  12.365  1.00  0.70           H  
ATOM    538  HG  SER A  39      19.914  10.461  11.046  1.00  0.70           H  
ATOM    539  N   VAL A  40      22.208  12.611   9.672  1.00  0.70           N  
ATOM    540  CA  VAL A  40      23.581  12.650   9.191  1.00  0.70           C  
ATOM    541  C   VAL A  40      23.609  13.233   7.775  1.00  0.70           C  
ATOM    542  O   VAL A  40      22.868  12.751   6.924  1.00  0.70           O  
ATOM    543  CB  VAL A  40      24.176  11.230   9.164  1.00  0.70           C  
ATOM    544  CG1 VAL A  40      25.593  11.249   8.623  1.00  0.70           C  
ATOM    545  CG2 VAL A  40      24.153  10.650  10.559  1.00  0.70           C  
ATOM    546  H   VAL A  40      21.512  12.118   9.131  1.00  0.70           H  
ATOM    547  HA  VAL A  40      24.170  13.239   9.883  1.00  0.70           H  
ATOM    548  HB  VAL A  40      23.583  10.614   8.506  1.00  0.70           H  
ATOM    549 1HG1 VAL A  40      25.989  10.236   8.601  1.00  0.70           H  
ATOM    550 2HG1 VAL A  40      25.591  11.648   7.623  1.00  0.70           H  
ATOM    551 3HG1 VAL A  40      26.222  11.869   9.258  1.00  0.70           H  
ATOM    552 1HG2 VAL A  40      24.560   9.642  10.538  1.00  0.70           H  
ATOM    553 2HG2 VAL A  40      24.756  11.274  11.221  1.00  0.70           H  
ATOM    554 3HG2 VAL A  40      23.129  10.616  10.928  1.00  0.70           H  
ATOM    555  N   PRO A  41      24.367  14.305   7.492  1.00  0.71           N  
ATOM    556  CA  PRO A  41      24.514  14.844   6.155  1.00  0.71           C  
ATOM    557  C   PRO A  41      25.017  13.735   5.264  1.00  0.71           C  
ATOM    558  O   PRO A  41      25.913  12.997   5.668  1.00  0.71           O  
ATOM    559  CB  PRO A  41      25.563  15.940   6.345  1.00  0.71           C  
ATOM    560  CG  PRO A  41      25.404  16.359   7.798  1.00  0.71           C  
ATOM    561  CD  PRO A  41      25.058  15.069   8.542  1.00  0.71           C  
ATOM    562  HA  PRO A  41      23.565  15.234   5.799  1.00  0.71           H  
ATOM    563 1HB  PRO A  41      26.562  15.552   6.107  1.00  0.71           H  
ATOM    564 2HB  PRO A  41      25.364  16.765   5.640  1.00  0.71           H  
ATOM    565 1HG  PRO A  41      26.336  16.821   8.157  1.00  0.71           H  
ATOM    566 2HG  PRO A  41      24.622  17.124   7.884  1.00  0.71           H  
ATOM    567 1HD  PRO A  41      25.964  14.544   8.882  1.00  0.71           H  
ATOM    568 2HD  PRO A  41      24.371  15.322   9.370  1.00  0.71           H  
ATOM    569  N   ARG A  42      24.474  13.598   4.067  1.00  0.71           N  
ATOM    570  CA  ARG A  42      24.977  12.523   3.220  1.00  0.71           C  
ATOM    571  C   ARG A  42      25.131  12.890   1.764  1.00  0.71           C  
ATOM    572  O   ARG A  42      24.317  13.620   1.198  1.00  0.71           O  
ATOM    573  CB  ARG A  42      24.178  11.221   3.309  1.00  0.71           C  
ATOM    574  CG  ARG A  42      24.241  10.475   4.626  1.00  0.71           C  
ATOM    575  CD  ARG A  42      23.613   9.122   4.529  1.00  0.71           C  
ATOM    576  NE  ARG A  42      23.792   8.372   5.759  1.00  0.71           N  
ATOM    577  CZ  ARG A  42      22.936   8.407   6.770  1.00  0.71           C  
ATOM    578  NH1 ARG A  42      21.854   9.113   6.624  1.00  0.71           N  
ATOM    579  NH2 ARG A  42      23.186   7.750   7.892  1.00  0.71           N  
ATOM    580  H   ARG A  42      23.761  14.254   3.753  1.00  0.71           H  
ATOM    581  HA  ARG A  42      25.954  12.273   3.589  1.00  0.71           H  
ATOM    582 1HB  ARG A  42      23.145  11.391   3.066  1.00  0.71           H  
ATOM    583 2HB  ARG A  42      24.567  10.536   2.573  1.00  0.71           H  
ATOM    584 1HG  ARG A  42      25.279  10.365   4.926  1.00  0.71           H  
ATOM    585 2HG  ARG A  42      23.705  11.030   5.383  1.00  0.71           H  
ATOM    586 1HD  ARG A  42      22.546   9.224   4.341  1.00  0.71           H  
ATOM    587 2HD  ARG A  42      24.073   8.567   3.720  1.00  0.71           H  
ATOM    588  HE  ARG A  42      24.639   7.827   5.868  1.00  0.71           H  
ATOM    589 1HH1 ARG A  42      21.700   9.600   5.757  1.00  0.71           H  
ATOM    590 2HH1 ARG A  42      21.152   9.174   7.362  1.00  0.71           H  
ATOM    591 1HH2 ARG A  42      24.040   7.211   7.994  1.00  0.71           H  
ATOM    592 2HH2 ARG A  42      22.548   7.802   8.672  1.00  0.71           H  
ATOM    593  N   SER A  43      26.175  12.347   1.167  1.00  0.71           N  
ATOM    594  CA  SER A  43      26.420  12.497  -0.262  1.00  0.71           C  
ATOM    595  C   SER A  43      27.260  11.336  -0.749  1.00  0.71           C  
ATOM    596  O   SER A  43      28.166  10.856  -0.052  1.00  0.71           O  
ATOM    597  CB  SER A  43      27.076  13.818  -0.573  1.00  0.71           C  
ATOM    598  OG  SER A  43      28.348  13.908  -0.033  1.00  0.71           O  
ATOM    599  H   SER A  43      26.758  11.741   1.740  1.00  0.71           H  
ATOM    600  HA  SER A  43      25.463  12.466  -0.788  1.00  0.71           H  
ATOM    601 1HB  SER A  43      27.130  13.953  -1.655  1.00  0.71           H  
ATOM    602 2HB  SER A  43      26.463  14.632  -0.183  1.00  0.71           H  
ATOM    603  HG  SER A  43      28.640  14.816  -0.288  1.00  0.71           H  
ATOM    604  N   GLY A  44      27.011  10.935  -1.997  1.00  0.71           N  
ATOM    605  CA  GLY A  44      27.654   9.749  -2.550  1.00  0.71           C  
ATOM    606  C   GLY A  44      26.847   8.537  -2.051  1.00  0.71           C  
ATOM    607  O   GLY A  44      27.286   7.390  -2.129  1.00  0.71           O  
ATOM    608  H   GLY A  44      26.308  11.429  -2.550  1.00  0.71           H  
ATOM    609 1HA  GLY A  44      27.647   9.789  -3.639  1.00  0.71           H  
ATOM    610 2HA  GLY A  44      28.689   9.687  -2.215  1.00  0.71           H  
ATOM    611  N   VAL A  45      25.677   8.843  -1.493  1.00  0.71           N  
ATOM    612  CA  VAL A  45      24.727   7.918  -0.884  1.00  0.71           C  
ATOM    613  C   VAL A  45      23.849   7.203  -1.885  1.00  0.71           C  
ATOM    614  O   VAL A  45      23.379   7.814  -2.847  1.00  0.71           O  
ATOM    615  CB  VAL A  45      23.837   8.748   0.054  1.00  0.71           C  
ATOM    616  CG1 VAL A  45      23.037   9.796  -0.760  1.00  0.71           C  
ATOM    617  CG2 VAL A  45      22.889   7.904   0.818  1.00  0.71           C  
ATOM    618  H   VAL A  45      25.421   9.816  -1.495  1.00  0.71           H  
ATOM    619  HA  VAL A  45      25.284   7.177  -0.305  1.00  0.71           H  
ATOM    620  HB  VAL A  45      24.484   9.273   0.743  1.00  0.71           H  
ATOM    621 1HG1 VAL A  45      22.431  10.406  -0.083  1.00  0.71           H  
ATOM    622 2HG1 VAL A  45      23.729  10.441  -1.307  1.00  0.71           H  
ATOM    623 3HG1 VAL A  45      22.385   9.284  -1.467  1.00  0.71           H  
ATOM    624 1HG2 VAL A  45      22.329   8.551   1.459  1.00  0.71           H  
ATOM    625 2HG2 VAL A  45      22.217   7.382   0.152  1.00  0.71           H  
ATOM    626 3HG2 VAL A  45      23.439   7.191   1.409  1.00  0.71           H  
ATOM    627  N   GLY A  46      23.598   5.921  -1.652  1.00  0.72           N  
ATOM    628  CA  GLY A  46      22.682   5.212  -2.519  1.00  0.72           C  
ATOM    629  C   GLY A  46      21.321   5.240  -1.851  1.00  0.72           C  
ATOM    630  O   GLY A  46      21.235   5.139  -0.626  1.00  0.72           O  
ATOM    631  H   GLY A  46      24.017   5.458  -0.843  1.00  0.72           H  
ATOM    632 1HA  GLY A  46      22.637   5.694  -3.495  1.00  0.72           H  
ATOM    633 2HA  GLY A  46      23.030   4.204  -2.669  1.00  0.72           H  
ATOM    634  N   VAL A  47      20.260   5.358  -2.635  1.00  0.75           N  
ATOM    635  CA  VAL A  47      18.918   5.433  -2.063  1.00  0.75           C  
ATOM    636  C   VAL A  47      17.926   4.463  -2.693  1.00  0.75           C  
ATOM    637  O   VAL A  47      17.915   4.266  -3.909  1.00  0.75           O  
ATOM    638  CB  VAL A  47      18.383   6.885  -2.106  1.00  0.75           C  
ATOM    639  CG1 VAL A  47      16.974   6.958  -1.606  1.00  0.75           C  
ATOM    640  CG2 VAL A  47      19.215   7.772  -1.181  1.00  0.75           C  
ATOM    641  H   VAL A  47      20.380   5.409  -3.637  1.00  0.75           H  
ATOM    642  HA  VAL A  47      19.009   5.168  -1.021  1.00  0.75           H  
ATOM    643  HB  VAL A  47      18.411   7.239  -3.132  1.00  0.75           H  
ATOM    644 1HG1 VAL A  47      16.620   7.989  -1.650  1.00  0.75           H  
ATOM    645 2HG1 VAL A  47      16.355   6.343  -2.204  1.00  0.75           H  
ATOM    646 3HG1 VAL A  47      16.946   6.607  -0.580  1.00  0.75           H  
ATOM    647 1HG2 VAL A  47      18.826   8.763  -1.225  1.00  0.75           H  
ATOM    648 2HG2 VAL A  47      19.129   7.404  -0.184  1.00  0.75           H  
ATOM    649 3HG2 VAL A  47      20.256   7.779  -1.466  1.00  0.75           H  
ATOM    650  N   ALA A  48      17.111   3.841  -1.840  1.00  0.79           N  
ATOM    651  CA  ALA A  48      16.094   2.893  -2.292  1.00  0.79           C  
ATOM    652  C   ALA A  48      14.864   2.893  -1.428  1.00  0.79           C  
ATOM    653  O   ALA A  48      14.880   3.370  -0.299  1.00  0.79           O  
ATOM    654  CB  ALA A  48      16.634   1.512  -2.311  1.00  0.79           C  
ATOM    655  H   ALA A  48      17.217   4.062  -0.848  1.00  0.79           H  
ATOM    656  HA  ALA A  48      15.792   3.177  -3.300  1.00  0.79           H  
ATOM    657 1HB  ALA A  48      15.870   0.872  -2.674  1.00  0.79           H  
ATOM    658 2HB  ALA A  48      17.457   1.508  -2.985  1.00  0.79           H  
ATOM    659 3HB  ALA A  48      16.940   1.201  -1.313  1.00  0.79           H  
ATOM    660  N   VAL A  49      13.773   2.356  -1.962  1.00  0.84           N  
ATOM    661  CA  VAL A  49      12.549   2.328  -1.186  1.00  0.84           C  
ATOM    662  C   VAL A  49      11.954   0.964  -0.982  1.00  0.84           C  
ATOM    663  O   VAL A  49      11.993   0.106  -1.865  1.00  0.84           O  
ATOM    664  CB  VAL A  49      11.514   3.157  -1.908  1.00  0.84           C  
ATOM    665  CG1 VAL A  49      11.993   4.480  -1.990  1.00  0.84           C  
ATOM    666  CG2 VAL A  49      11.276   2.572  -3.270  1.00  0.84           C  
ATOM    667  H   VAL A  49      13.788   1.978  -2.898  1.00  0.84           H  
ATOM    668  HA  VAL A  49      12.752   2.760  -0.210  1.00  0.84           H  
ATOM    669  HB  VAL A  49      10.617   3.174  -1.344  1.00  0.84           H  
ATOM    670 1HG1 VAL A  49      11.281   5.120  -2.500  1.00  0.84           H  
ATOM    671 2HG1 VAL A  49      12.156   4.808  -1.000  1.00  0.84           H  
ATOM    672 3HG1 VAL A  49      12.907   4.451  -2.521  1.00  0.84           H  
ATOM    673 1HG2 VAL A  49      10.539   3.161  -3.798  1.00  0.84           H  
ATOM    674 2HG2 VAL A  49      12.206   2.567  -3.834  1.00  0.84           H  
ATOM    675 3HG2 VAL A  49      10.910   1.552  -3.160  1.00  0.84           H  
ATOM    676  N   ILE A  50      11.365   0.790   0.191  1.00  0.88           N  
ATOM    677  CA  ILE A  50      10.680  -0.441   0.528  1.00  0.88           C  
ATOM    678  C   ILE A  50       9.759  -0.268   1.739  1.00  0.88           C  
ATOM    679  O   ILE A  50      10.124   0.389   2.710  1.00  0.88           O  
ATOM    680  CB  ILE A  50      11.721  -1.545   0.781  1.00  0.88           C  
ATOM    681  CG1 ILE A  50      11.049  -2.856   0.966  1.00  0.88           C  
ATOM    682  CG2 ILE A  50      12.542  -1.211   1.973  1.00  0.88           C  
ATOM    683  CD1 ILE A  50      11.984  -3.984   0.867  1.00  0.88           C  
ATOM    684  H   ILE A  50      11.376   1.573   0.847  1.00  0.88           H  
ATOM    685  HA  ILE A  50      10.071  -0.736  -0.325  1.00  0.88           H  
ATOM    686  HB  ILE A  50      12.374  -1.638  -0.083  1.00  0.88           H  
ATOM    687 1HG1 ILE A  50      10.590  -2.884   1.953  1.00  0.88           H  
ATOM    688 2HG1 ILE A  50      10.273  -2.980   0.213  1.00  0.88           H  
ATOM    689 1HG2 ILE A  50      13.286  -1.990   2.138  1.00  0.88           H  
ATOM    690 2HG2 ILE A  50      13.033  -0.266   1.792  1.00  0.88           H  
ATOM    691 3HG2 ILE A  50      11.898  -1.132   2.847  1.00  0.88           H  
ATOM    692 1HD1 ILE A  50      11.421  -4.895   1.027  1.00  0.88           H  
ATOM    693 2HD1 ILE A  50      12.441  -4.002  -0.110  1.00  0.88           H  
ATOM    694 3HD1 ILE A  50      12.761  -3.899   1.613  1.00  0.88           H  
ATOM    695  N   GLY A  51       8.570  -0.865   1.715  1.00  0.91           N  
ATOM    696  CA  GLY A  51       7.715  -0.843   2.909  1.00  0.91           C  
ATOM    697  C   GLY A  51       7.100   0.524   3.213  1.00  0.91           C  
ATOM    698  O   GLY A  51       6.665   0.777   4.334  1.00  0.91           O  
ATOM    699  H   GLY A  51       8.277  -1.373   0.892  1.00  0.91           H  
ATOM    700 1HA  GLY A  51       6.917  -1.576   2.786  1.00  0.91           H  
ATOM    701 2HA  GLY A  51       8.302  -1.170   3.767  1.00  0.91           H  
ATOM    702  N   GLY A  52       7.085   1.410   2.225  1.00  0.90           N  
ATOM    703  CA  GLY A  52       6.601   2.775   2.416  1.00  0.90           C  
ATOM    704  C   GLY A  52       7.723   3.714   2.889  1.00  0.90           C  
ATOM    705  O   GLY A  52       7.497   4.911   3.065  1.00  0.90           O  
ATOM    706  H   GLY A  52       7.440   1.135   1.324  1.00  0.90           H  
ATOM    707 1HA  GLY A  52       6.160   3.153   1.495  1.00  0.90           H  
ATOM    708 2HA  GLY A  52       5.801   2.770   3.154  1.00  0.90           H  
ATOM    709  N   LEU A  53       8.931   3.174   3.096  1.00  0.87           N  
ATOM    710  CA  LEU A  53      10.063   3.952   3.591  1.00  0.87           C  
ATOM    711  C   LEU A  53      11.152   4.227   2.549  1.00  0.87           C  
ATOM    712  O   LEU A  53      11.349   3.444   1.614  1.00  0.87           O  
ATOM    713  CB  LEU A  53      10.705   3.205   4.747  1.00  0.87           C  
ATOM    714  CG  LEU A  53       9.800   2.849   5.903  1.00  0.87           C  
ATOM    715  CD1 LEU A  53      10.601   2.077   6.923  1.00  0.87           C  
ATOM    716  CD2 LEU A  53       9.224   4.086   6.483  1.00  0.87           C  
ATOM    717  H   LEU A  53       9.083   2.179   2.945  1.00  0.87           H  
ATOM    718  HA  LEU A  53       9.685   4.908   3.948  1.00  0.87           H  
ATOM    719 1HB  LEU A  53      11.084   2.283   4.358  1.00  0.87           H  
ATOM    720 2HB  LEU A  53      11.540   3.797   5.129  1.00  0.87           H  
ATOM    721  HG  LEU A  53       8.990   2.204   5.550  1.00  0.87           H  
ATOM    722 1HD1 LEU A  53       9.957   1.801   7.756  1.00  0.87           H  
ATOM    723 2HD1 LEU A  53      10.999   1.178   6.459  1.00  0.87           H  
ATOM    724 3HD1 LEU A  53      11.422   2.692   7.285  1.00  0.87           H  
ATOM    725 1HD2 LEU A  53       8.571   3.828   7.313  1.00  0.87           H  
ATOM    726 2HD2 LEU A  53      10.035   4.722   6.833  1.00  0.87           H  
ATOM    727 3HD2 LEU A  53       8.653   4.604   5.714  1.00  0.87           H  
ATOM    728  N   ILE A  54      11.908   5.312   2.755  1.00  0.82           N  
ATOM    729  CA  ILE A  54      13.067   5.608   1.895  1.00  0.82           C  
ATOM    730  C   ILE A  54      14.364   5.402   2.673  1.00  0.82           C  
ATOM    731  O   ILE A  54      14.539   5.963   3.745  1.00  0.82           O  
ATOM    732  CB  ILE A  54      13.051   7.054   1.353  1.00  0.82           C  
ATOM    733  CG1 ILE A  54      11.810   7.312   0.559  1.00  0.82           C  
ATOM    734  CG2 ILE A  54      14.268   7.281   0.482  1.00  0.82           C  
ATOM    735  CD1 ILE A  54      11.638   8.704   0.191  1.00  0.82           C  
ATOM    736  H   ILE A  54      11.667   5.920   3.540  1.00  0.82           H  
ATOM    737  HA  ILE A  54      13.075   4.919   1.057  1.00  0.82           H  
ATOM    738  HB  ILE A  54      13.072   7.747   2.155  1.00  0.82           H  
ATOM    739 1HG1 ILE A  54      11.843   6.774  -0.345  1.00  0.82           H  
ATOM    740 2HG1 ILE A  54      10.939   6.996   1.137  1.00  0.82           H  
ATOM    741 1HG2 ILE A  54      14.263   8.301   0.099  1.00  0.82           H  
ATOM    742 2HG2 ILE A  54      15.173   7.123   1.067  1.00  0.82           H  
ATOM    743 3HG2 ILE A  54      14.245   6.578  -0.353  1.00  0.82           H  
ATOM    744 1HD1 ILE A  54      10.723   8.780  -0.377  1.00  0.82           H  
ATOM    745 2HD1 ILE A  54      11.573   9.329   1.063  1.00  0.82           H  
ATOM    746 3HD1 ILE A  54      12.480   9.018  -0.413  1.00  0.82           H  
ATOM    747  N   TYR A  55      15.258   4.577   2.155  1.00  0.78           N  
ATOM    748  CA  TYR A  55      16.521   4.274   2.820  1.00  0.78           C  
ATOM    749  C   TYR A  55      17.711   4.945   2.164  1.00  0.78           C  
ATOM    750  O   TYR A  55      17.888   4.857   0.951  1.00  0.78           O  
ATOM    751  CB  TYR A  55      16.730   2.769   2.820  1.00  0.78           C  
ATOM    752  CG  TYR A  55      15.815   2.026   3.754  1.00  0.78           C  
ATOM    753  CD1 TYR A  55      14.493   1.779   3.412  1.00  0.78           C  
ATOM    754  CD2 TYR A  55      16.319   1.533   4.932  1.00  0.78           C  
ATOM    755  CE1 TYR A  55      13.696   1.053   4.272  1.00  0.78           C  
ATOM    756  CE2 TYR A  55      15.518   0.807   5.771  1.00  0.78           C  
ATOM    757  CZ  TYR A  55      14.217   0.570   5.450  1.00  0.78           C  
ATOM    758  OH  TYR A  55      13.431  -0.166   6.303  1.00  0.78           O  
ATOM    759  H   TYR A  55      15.063   4.139   1.265  1.00  0.78           H  
ATOM    760  HA  TYR A  55      16.468   4.625   3.844  1.00  0.78           H  
ATOM    761 1HB  TYR A  55      16.568   2.390   1.810  1.00  0.78           H  
ATOM    762 2HB  TYR A  55      17.763   2.545   3.096  1.00  0.78           H  
ATOM    763  HD1 TYR A  55      14.086   2.152   2.467  1.00  0.78           H  
ATOM    764  HD2 TYR A  55      17.357   1.712   5.191  1.00  0.78           H  
ATOM    765  HE1 TYR A  55      12.663   0.851   4.013  1.00  0.78           H  
ATOM    766  HE2 TYR A  55      15.918   0.409   6.694  1.00  0.78           H  
ATOM    767  HH  TYR A  55      12.564  -0.291   5.911  1.00  0.78           H  
ATOM    768  N   ALA A  56      18.541   5.581   2.987  1.00  0.74           N  
ATOM    769  CA  ALA A  56      19.770   6.239   2.557  1.00  0.74           C  
ATOM    770  C   ALA A  56      20.966   5.440   3.061  1.00  0.74           C  
ATOM    771  O   ALA A  56      21.112   5.254   4.271  1.00  0.74           O  
ATOM    772  CB  ALA A  56      19.775   7.676   3.067  1.00  0.74           C  
ATOM    773  H   ALA A  56      18.295   5.615   3.974  1.00  0.74           H  
ATOM    774  HA  ALA A  56      19.816   6.226   1.475  1.00  0.74           H  
ATOM    775 1HB  ALA A  56      20.659   8.182   2.761  1.00  0.74           H  
ATOM    776 2HB  ALA A  56      18.908   8.190   2.668  1.00  0.74           H  
ATOM    777 3HB  ALA A  56      19.724   7.675   4.159  1.00  0.74           H  
ATOM    778  N   VAL A  57      21.792   4.938   2.135  1.00  0.74           N  
ATOM    779  CA  VAL A  57      22.913   4.054   2.461  1.00  0.74           C  
ATOM    780  C   VAL A  57      24.309   4.596   2.118  1.00  0.74           C  
ATOM    781  O   VAL A  57      24.624   4.816   0.940  1.00  0.74           O  
ATOM    782  CB  VAL A  57      22.744   2.766   1.625  1.00  0.74           C  
ATOM    783  CG1 VAL A  57      23.849   1.818   1.876  1.00  0.74           C  
ATOM    784  CG2 VAL A  57      21.404   2.092   1.892  1.00  0.74           C  
ATOM    785  H   VAL A  57      21.619   5.139   1.152  1.00  0.74           H  
ATOM    786  HA  VAL A  57      22.874   3.833   3.527  1.00  0.74           H  
ATOM    787  HB  VAL A  57      22.792   3.049   0.581  1.00  0.74           H  
ATOM    788 1HG1 VAL A  57      23.725   0.939   1.246  1.00  0.74           H  
ATOM    789 2HG1 VAL A  57      24.802   2.294   1.652  1.00  0.74           H  
ATOM    790 3HG1 VAL A  57      23.823   1.529   2.916  1.00  0.74           H  
ATOM    791 1HG2 VAL A  57      21.312   1.211   1.257  1.00  0.74           H  
ATOM    792 2HG2 VAL A  57      21.360   1.790   2.918  1.00  0.74           H  
ATOM    793 3HG2 VAL A  57      20.588   2.784   1.668  1.00  0.74           H  
ATOM    794  N   GLY A  58      25.167   4.772   3.131  1.00  0.75           N  
ATOM    795  CA  GLY A  58      26.549   5.209   2.886  1.00  0.75           C  
ATOM    796  C   GLY A  58      26.724   6.698   2.545  1.00  0.75           C  
ATOM    797  O   GLY A  58      25.749   7.408   2.315  1.00  0.75           O  
ATOM    798  H   GLY A  58      24.872   4.584   4.098  1.00  0.75           H  
ATOM    799 1HA  GLY A  58      27.155   4.955   3.747  1.00  0.75           H  
ATOM    800 2HA  GLY A  58      26.957   4.617   2.068  1.00  0.75           H  
ATOM    801  N   GLY A  59      27.982   7.168   2.576  1.00  0.79           N  
ATOM    802  CA  GLY A  59      28.392   8.487   2.061  1.00  0.79           C  
ATOM    803  C   GLY A  59      28.188   9.754   2.911  1.00  0.79           C  
ATOM    804  O   GLY A  59      27.063  10.216   3.035  1.00  0.79           O  
ATOM    805  H   GLY A  59      28.708   6.503   2.805  1.00  0.79           H  
ATOM    806 1HA  GLY A  59      29.450   8.428   1.812  1.00  0.79           H  
ATOM    807 2HA  GLY A  59      27.887   8.632   1.107  1.00  0.79           H  
ATOM    808  N   ASP A  60      29.257  10.469   3.293  1.00  0.84           N  
ATOM    809  CA  ASP A  60      29.035  11.861   3.754  1.00  0.84           C  
ATOM    810  C   ASP A  60      30.051  12.727   3.029  1.00  0.84           C  
ATOM    811  O   ASP A  60      30.755  13.544   3.633  1.00  0.84           O  
ATOM    812  CB  ASP A  60      29.166  12.119   5.260  1.00  0.84           C  
ATOM    813  CG  ASP A  60      30.536  12.021   5.767  1.00  0.84           C  
ATOM    814  OD1 ASP A  60      31.431  11.979   4.941  1.00  0.84           O  
ATOM    815  OD2 ASP A  60      30.730  12.006   6.964  1.00  0.84           O  
ATOM    816  H   ASP A  60      30.194  10.065   3.284  1.00  0.84           H  
ATOM    817  HA  ASP A  60      28.062  12.198   3.444  1.00  0.84           H  
ATOM    818 1HB  ASP A  60      28.782  13.117   5.481  1.00  0.84           H  
ATOM    819 2HB  ASP A  60      28.544  11.431   5.801  1.00  0.84           H  
ATOM    820  N   GLY A  61      30.274  12.415   1.755  1.00  0.87           N  
ATOM    821  CA  GLY A  61      31.225  13.172   0.950  1.00  0.87           C  
ATOM    822  C   GLY A  61      32.683  12.750   1.114  1.00  0.87           C  
ATOM    823  O   GLY A  61      33.324  12.344   0.144  1.00  0.87           O  
ATOM    824  H   GLY A  61      29.683  11.718   1.299  1.00  0.87           H  
ATOM    825 1HA  GLY A  61      30.939  13.088  -0.099  1.00  0.87           H  
ATOM    826 2HA  GLY A  61      31.132  14.220   1.207  1.00  0.87           H  
ATOM    827  N   HIS A  62      33.208  12.853   2.336  1.00  0.89           N  
ATOM    828  CA  HIS A  62      34.611  12.504   2.582  1.00  0.89           C  
ATOM    829  C   HIS A  62      34.816  11.265   3.451  1.00  0.89           C  
ATOM    830  O   HIS A  62      35.878  10.639   3.388  1.00  0.89           O  
ATOM    831  CB  HIS A  62      35.334  13.682   3.230  1.00  0.89           C  
ATOM    832  CG  HIS A  62      35.351  14.903   2.374  1.00  0.89           C  
ATOM    833  ND1 HIS A  62      36.080  14.988   1.207  1.00  0.89           N  
ATOM    834  CD2 HIS A  62      34.723  16.088   2.512  1.00  0.89           C  
ATOM    835  CE1 HIS A  62      35.896  16.177   0.663  1.00  0.89           C  
ATOM    836  NE2 HIS A  62      35.076  16.864   1.437  1.00  0.89           N  
ATOM    837  H   HIS A  62      32.589  13.184   3.084  1.00  0.89           H  
ATOM    838  HA  HIS A  62      35.096  12.305   1.630  1.00  0.89           H  
ATOM    839 1HB  HIS A  62      34.844  13.930   4.174  1.00  0.89           H  
ATOM    840 2HB  HIS A  62      36.361  13.401   3.455  1.00  0.89           H  
ATOM    841  HD2 HIS A  62      34.055  16.374   3.326  1.00  0.89           H  
ATOM    842  HE1 HIS A  62      36.344  16.529  -0.264  1.00  0.89           H  
ATOM    843  HE2 HIS A  62      34.752  17.808   1.274  1.00  0.89           H  
ATOM    844  N   THR A  63      33.814  10.890   4.235  1.00  0.87           N  
ATOM    845  CA  THR A  63      33.904   9.735   5.107  1.00  0.87           C  
ATOM    846  C   THR A  63      32.911   8.692   4.605  1.00  0.87           C  
ATOM    847  O   THR A  63      31.786   8.996   4.186  1.00  0.87           O  
ATOM    848  CB  THR A  63      33.641  10.103   6.586  1.00  0.87           C  
ATOM    849  OG1 THR A  63      34.603  11.075   7.016  1.00  0.87           O  
ATOM    850  CG2 THR A  63      33.741   8.887   7.479  1.00  0.87           C  
ATOM    851  H   THR A  63      32.953  11.435   4.286  1.00  0.87           H  
ATOM    852  HA  THR A  63      34.903   9.306   5.035  1.00  0.87           H  
ATOM    853  HB  THR A  63      32.655  10.517   6.687  1.00  0.87           H  
ATOM    854  HG1 THR A  63      34.318  11.939   6.696  1.00  0.87           H  
ATOM    855 1HG2 THR A  63      33.554   9.182   8.509  1.00  0.87           H  
ATOM    856 2HG2 THR A  63      33.006   8.167   7.182  1.00  0.87           H  
ATOM    857 3HG2 THR A  63      34.734   8.453   7.400  1.00  0.87           H  
ATOM    858  N   HIS A  64      33.354   7.454   4.535  1.00  0.83           N  
ATOM    859  CA  HIS A  64      32.468   6.408   4.066  1.00  0.83           C  
ATOM    860  C   HIS A  64      31.620   6.039   5.264  1.00  0.83           C  
ATOM    861  O   HIS A  64      32.118   6.094   6.389  1.00  0.83           O  
ATOM    862  CB  HIS A  64      33.317   5.266   3.570  1.00  0.83           C  
ATOM    863  CG  HIS A  64      34.249   5.757   2.523  1.00  0.83           C  
ATOM    864  ND1 HIS A  64      35.279   5.012   2.047  1.00  0.83           N  
ATOM    865  CD2 HIS A  64      34.315   6.952   1.880  1.00  0.83           C  
ATOM    866  CE1 HIS A  64      35.961   5.717   1.172  1.00  0.83           C  
ATOM    867  NE2 HIS A  64      35.391   6.903   1.045  1.00  0.83           N  
ATOM    868  H   HIS A  64      34.291   7.235   4.843  1.00  0.83           H  
ATOM    869  HA  HIS A  64      31.818   6.760   3.267  1.00  0.83           H  
ATOM    870 1HB  HIS A  64      33.893   4.836   4.389  1.00  0.83           H  
ATOM    871 2HB  HIS A  64      32.691   4.482   3.150  1.00  0.83           H  
ATOM    872  HD1 HIS A  64      35.499   4.047   2.293  1.00  0.83           H  
ATOM    873  HD2 HIS A  64      33.713   7.860   1.929  1.00  0.83           H  
ATOM    874  HE1 HIS A  64      36.839   5.283   0.695  1.00  0.83           H  
ATOM    875  N   LEU A  65      30.364   5.684   5.065  1.00  0.78           N  
ATOM    876  CA  LEU A  65      29.557   5.392   6.238  1.00  0.78           C  
ATOM    877  C   LEU A  65      29.055   3.974   6.191  1.00  0.78           C  
ATOM    878  O   LEU A  65      28.671   3.485   5.128  1.00  0.78           O  
ATOM    879  CB  LEU A  65      28.344   6.338   6.310  1.00  0.78           C  
ATOM    880  CG  LEU A  65      28.608   7.859   6.260  1.00  0.78           C  
ATOM    881  CD1 LEU A  65      27.253   8.550   6.201  1.00  0.78           C  
ATOM    882  CD2 LEU A  65      29.417   8.319   7.455  1.00  0.78           C  
ATOM    883  H   LEU A  65      30.000   5.587   4.122  1.00  0.78           H  
ATOM    884  HA  LEU A  65      30.160   5.514   7.136  1.00  0.78           H  
ATOM    885 1HB  LEU A  65      27.672   6.112   5.516  1.00  0.78           H  
ATOM    886 2HB  LEU A  65      27.821   6.138   7.242  1.00  0.78           H  
ATOM    887  HG  LEU A  65      29.158   8.108   5.350  1.00  0.78           H  
ATOM    888 1HD1 LEU A  65      27.382   9.615   6.141  1.00  0.78           H  
ATOM    889 2HD1 LEU A  65      26.716   8.206   5.317  1.00  0.78           H  
ATOM    890 3HD1 LEU A  65      26.681   8.309   7.092  1.00  0.78           H  
ATOM    891 1HD2 LEU A  65      29.582   9.400   7.387  1.00  0.78           H  
ATOM    892 2HD2 LEU A  65      28.880   8.089   8.372  1.00  0.78           H  
ATOM    893 3HD2 LEU A  65      30.381   7.813   7.463  1.00  0.78           H  
ATOM    894  N   SER A  66      28.988   3.332   7.344  1.00  0.73           N  
ATOM    895  CA  SER A  66      28.346   2.033   7.423  1.00  0.73           C  
ATOM    896  C   SER A  66      26.874   2.256   7.724  1.00  0.73           C  
ATOM    897  O   SER A  66      26.020   1.407   7.475  1.00  0.73           O  
ATOM    898  CB  SER A  66      29.013   1.193   8.491  1.00  0.73           C  
ATOM    899  OG  SER A  66      28.851   1.769   9.763  1.00  0.73           O  
ATOM    900  H   SER A  66      29.370   3.758   8.178  1.00  0.73           H  
ATOM    901  HA  SER A  66      28.421   1.519   6.464  1.00  0.73           H  
ATOM    902 1HB  SER A  66      28.575   0.206   8.484  1.00  0.73           H  
ATOM    903 2HB  SER A  66      30.067   1.079   8.265  1.00  0.73           H  
ATOM    904  HG  SER A  66      29.258   1.155  10.384  1.00  0.73           H  
ATOM    905  N   SER A  67      26.572   3.435   8.249  1.00  0.70           N  
ATOM    906  CA  SER A  67      25.216   3.725   8.642  1.00  0.70           C  
ATOM    907  C   SER A  67      24.268   3.829   7.470  1.00  0.70           C  
ATOM    908  O   SER A  67      24.644   4.219   6.349  1.00  0.70           O  
ATOM    909  CB  SER A  67      25.184   5.003   9.442  1.00  0.70           C  
ATOM    910  OG  SER A  67      25.552   6.101   8.650  1.00  0.70           O  
ATOM    911  H   SER A  67      27.303   4.107   8.410  1.00  0.70           H  
ATOM    912  HA  SER A  67      24.864   2.915   9.279  1.00  0.70           H  
ATOM    913 1HB  SER A  67      24.183   5.158   9.847  1.00  0.70           H  
ATOM    914 2HB  SER A  67      25.870   4.913  10.283  1.00  0.70           H  
ATOM    915  HG  SER A  67      25.764   6.809   9.270  1.00  0.70           H  
ATOM    916  N   VAL A  68      23.029   3.509   7.798  1.00  0.69           N  
ATOM    917  CA  VAL A  68      21.879   3.544   6.934  1.00  0.69           C  
ATOM    918  C   VAL A  68      20.753   4.210   7.701  1.00  0.69           C  
ATOM    919  O   VAL A  68      20.621   3.974   8.908  1.00  0.69           O  
ATOM    920  CB  VAL A  68      21.481   2.127   6.512  1.00  0.69           C  
ATOM    921  CG1 VAL A  68      20.259   2.177   5.570  1.00  0.69           C  
ATOM    922  CG2 VAL A  68      22.691   1.449   5.881  1.00  0.69           C  
ATOM    923  H   VAL A  68      22.870   3.205   8.747  1.00  0.69           H  
ATOM    924  HA  VAL A  68      22.121   4.130   6.056  1.00  0.69           H  
ATOM    925  HB  VAL A  68      21.202   1.560   7.387  1.00  0.69           H  
ATOM    926 1HG1 VAL A  68      19.979   1.165   5.283  1.00  0.69           H  
ATOM    927 2HG1 VAL A  68      19.425   2.648   6.064  1.00  0.69           H  
ATOM    928 3HG1 VAL A  68      20.507   2.752   4.694  1.00  0.69           H  
ATOM    929 1HG2 VAL A  68      22.445   0.470   5.621  1.00  0.69           H  
ATOM    930 2HG2 VAL A  68      23.000   1.996   5.009  1.00  0.69           H  
ATOM    931 3HG2 VAL A  68      23.509   1.408   6.585  1.00  0.69           H  
ATOM    932  N   GLU A  69      19.977   5.054   7.041  1.00  0.70           N  
ATOM    933  CA  GLU A  69      18.890   5.724   7.744  1.00  0.70           C  
ATOM    934  C   GLU A  69      17.620   5.646   6.915  1.00  0.70           C  
ATOM    935  O   GLU A  69      17.665   5.732   5.689  1.00  0.70           O  
ATOM    936  CB  GLU A  69      19.279   7.180   7.993  1.00  0.70           C  
ATOM    937  CG  GLU A  69      18.484   7.935   9.030  1.00  0.70           C  
ATOM    938  CD  GLU A  69      18.942   9.349   9.123  1.00  0.70           C  
ATOM    939  OE1 GLU A  69      19.763   9.734   8.349  1.00  0.70           O  
ATOM    940  OE2 GLU A  69      18.541  10.053  10.005  1.00  0.70           O  
ATOM    941  H   GLU A  69      20.170   5.220   6.051  1.00  0.70           H  
ATOM    942  HA  GLU A  69      18.697   5.218   8.683  1.00  0.70           H  
ATOM    943 1HB  GLU A  69      20.318   7.210   8.305  1.00  0.70           H  
ATOM    944 2HB  GLU A  69      19.204   7.735   7.056  1.00  0.70           H  
ATOM    945 1HG  GLU A  69      17.430   7.878   8.851  1.00  0.70           H  
ATOM    946 2HG  GLU A  69      18.667   7.467   9.986  1.00  0.70           H  
ATOM    947  N   ALA A  70      16.489   5.419   7.574  1.00  0.74           N  
ATOM    948  CA  ALA A  70      15.215   5.327   6.874  1.00  0.74           C  
ATOM    949  C   ALA A  70      14.323   6.540   7.109  1.00  0.74           C  
ATOM    950  O   ALA A  70      14.282   7.097   8.204  1.00  0.74           O  
ATOM    951  CB  ALA A  70      14.481   4.081   7.310  1.00  0.74           C  
ATOM    952  H   ALA A  70      16.504   5.338   8.586  1.00  0.74           H  
ATOM    953  HA  ALA A  70      15.421   5.260   5.816  1.00  0.74           H  
ATOM    954 1HB  ALA A  70      13.549   4.000   6.753  1.00  0.74           H  
ATOM    955 2HB  ALA A  70      15.097   3.226   7.110  1.00  0.74           H  
ATOM    956 3HB  ALA A  70      14.269   4.137   8.377  1.00  0.74           H  
ATOM    957  N   TYR A  71      13.566   6.916   6.085  1.00  0.79           N  
ATOM    958  CA  TYR A  71      12.592   7.998   6.148  1.00  0.79           C  
ATOM    959  C   TYR A  71      11.188   7.505   6.025  1.00  0.79           C  
ATOM    960  O   TYR A  71      10.881   6.701   5.141  1.00  0.79           O  
ATOM    961  CB  TYR A  71      12.835   9.009   5.057  1.00  0.79           C  
ATOM    962  CG  TYR A  71      11.822  10.122   4.935  1.00  0.79           C  
ATOM    963  CD1 TYR A  71      11.780  11.151   5.853  1.00  0.79           C  
ATOM    964  CD2 TYR A  71      10.967  10.133   3.865  1.00  0.79           C  
ATOM    965  CE1 TYR A  71      10.871  12.173   5.701  1.00  0.79           C  
ATOM    966  CE2 TYR A  71      10.069  11.151   3.709  1.00  0.79           C  
ATOM    967  CZ  TYR A  71      10.012  12.165   4.622  1.00  0.79           C  
ATOM    968  OH  TYR A  71       9.088  13.164   4.457  1.00  0.79           O  
ATOM    969  H   TYR A  71      13.701   6.447   5.202  1.00  0.79           H  
ATOM    970  HA  TYR A  71      12.689   8.493   7.108  1.00  0.79           H  
ATOM    971 1HB  TYR A  71      13.731   9.414   5.197  1.00  0.79           H  
ATOM    972 2HB  TYR A  71      12.873   8.500   4.131  1.00  0.79           H  
ATOM    973  HD1 TYR A  71      12.453  11.146   6.696  1.00  0.79           H  
ATOM    974  HD2 TYR A  71      11.005   9.328   3.148  1.00  0.79           H  
ATOM    975  HE1 TYR A  71      10.829  12.975   6.425  1.00  0.79           H  
ATOM    976  HE2 TYR A  71       9.389  11.151   2.862  1.00  0.79           H  
ATOM    977  HH  TYR A  71       9.117  13.777   5.211  1.00  0.79           H  
ATOM    978  N   ASN A  72      10.326   7.999   6.901  1.00  0.85           N  
ATOM    979  CA  ASN A  72       8.926   7.651   6.856  1.00  0.85           C  
ATOM    980  C   ASN A  72       8.072   8.869   6.449  1.00  0.85           C  
ATOM    981  O   ASN A  72       7.839   9.768   7.272  1.00  0.85           O  
ATOM    982  CB  ASN A  72       8.486   7.099   8.187  1.00  0.85           C  
ATOM    983  CG  ASN A  72       7.066   6.569   8.160  1.00  0.85           C  
ATOM    984  OD1 ASN A  72       6.199   7.013   7.389  1.00  0.85           O  
ATOM    985  ND2 ASN A  72       6.810   5.600   9.009  1.00  0.85           N  
ATOM    986  H   ASN A  72      10.672   8.636   7.620  1.00  0.85           H  
ATOM    987  HA  ASN A  72       8.793   6.855   6.143  1.00  0.85           H  
ATOM    988 1HB  ASN A  72       9.161   6.302   8.498  1.00  0.85           H  
ATOM    989 2HB  ASN A  72       8.553   7.885   8.938  1.00  0.85           H  
ATOM    990 1HD2 ASN A  72       5.893   5.202   9.050  1.00  0.85           H  
ATOM    991 2HD2 ASN A  72       7.530   5.265   9.617  1.00  0.85           H  
ATOM    992  N   PRO A  73       7.605   8.943   5.183  1.00  0.89           N  
ATOM    993  CA  PRO A  73       6.810  10.009   4.600  1.00  0.89           C  
ATOM    994  C   PRO A  73       5.489  10.270   5.314  1.00  0.89           C  
ATOM    995  O   PRO A  73       4.912  11.346   5.170  1.00  0.89           O  
ATOM    996  CB  PRO A  73       6.528   9.479   3.199  1.00  0.89           C  
ATOM    997  CG  PRO A  73       7.615   8.521   2.891  1.00  0.89           C  
ATOM    998  CD  PRO A  73       7.928   7.877   4.202  1.00  0.89           C  
ATOM    999  HA  PRO A  73       7.402  10.932   4.559  1.00  0.89           H  
ATOM   1000 1HB  PRO A  73       5.562   8.980   3.222  1.00  0.89           H  
ATOM   1001 2HB  PRO A  73       6.461  10.308   2.482  1.00  0.89           H  
ATOM   1002 1HG  PRO A  73       7.263   7.782   2.144  1.00  0.89           H  
ATOM   1003 2HG  PRO A  73       8.472   9.027   2.436  1.00  0.89           H  
ATOM   1004 1HD  PRO A  73       7.304   6.988   4.371  1.00  0.89           H  
ATOM   1005 2HD  PRO A  73       8.978   7.657   4.163  1.00  0.89           H  
ATOM   1006  N   GLU A  74       4.990   9.291   6.076  1.00  0.91           N  
ATOM   1007  CA  GLU A  74       3.713   9.471   6.757  1.00  0.91           C  
ATOM   1008  C   GLU A  74       3.866  10.190   8.088  1.00  0.91           C  
ATOM   1009  O   GLU A  74       2.871  10.579   8.705  1.00  0.91           O  
ATOM   1010  CB  GLU A  74       3.023   8.128   7.000  1.00  0.91           C  
ATOM   1011  CG  GLU A  74       2.591   7.397   5.744  1.00  0.91           C  
ATOM   1012  CD  GLU A  74       1.897   6.080   6.029  1.00  0.91           C  
ATOM   1013  OE1 GLU A  74       1.766   5.729   7.179  1.00  0.91           O  
ATOM   1014  OE2 GLU A  74       1.489   5.433   5.094  1.00  0.91           O  
ATOM   1015  H   GLU A  74       5.493   8.419   6.228  1.00  0.91           H  
ATOM   1016  HA  GLU A  74       3.069  10.075   6.119  1.00  0.91           H  
ATOM   1017 1HB  GLU A  74       3.683   7.474   7.562  1.00  0.91           H  
ATOM   1018 2HB  GLU A  74       2.134   8.287   7.609  1.00  0.91           H  
ATOM   1019 1HG  GLU A  74       1.910   8.038   5.189  1.00  0.91           H  
ATOM   1020 2HG  GLU A  74       3.471   7.219   5.122  1.00  0.91           H  
ATOM   1021  N   THR A  75       5.107  10.335   8.550  1.00  0.89           N  
ATOM   1022  CA  THR A  75       5.363  10.984   9.820  1.00  0.89           C  
ATOM   1023  C   THR A  75       6.321  12.132   9.579  1.00  0.89           C  
ATOM   1024  O   THR A  75       6.448  13.033  10.406  1.00  0.89           O  
ATOM   1025  CB  THR A  75       5.937  10.003  10.863  1.00  0.89           C  
ATOM   1026  OG1 THR A  75       7.208   9.527  10.438  1.00  0.89           O  
ATOM   1027  CG2 THR A  75       5.009   8.807  11.015  1.00  0.89           C  
ATOM   1028  H   THR A  75       5.904  10.018   8.002  1.00  0.89           H  
ATOM   1029  HA  THR A  75       4.432  11.396  10.207  1.00  0.89           H  
ATOM   1030  HB  THR A  75       6.046  10.510  11.823  1.00  0.89           H  
ATOM   1031  HG1 THR A  75       7.846  10.250  10.479  1.00  0.89           H  
ATOM   1032 1HG2 THR A  75       5.422   8.120  11.751  1.00  0.89           H  
ATOM   1033 2HG2 THR A  75       4.027   9.149  11.344  1.00  0.89           H  
ATOM   1034 3HG2 THR A  75       4.911   8.292  10.058  1.00  0.89           H  
ATOM   1035  N   ASN A  76       6.955  12.114   8.400  1.00  0.85           N  
ATOM   1036  CA  ASN A  76       7.987  13.074   8.029  1.00  0.85           C  
ATOM   1037  C   ASN A  76       9.156  13.017   9.002  1.00  0.85           C  
ATOM   1038  O   ASN A  76       9.609  14.039   9.519  1.00  0.85           O  
ATOM   1039  CB  ASN A  76       7.409  14.479   7.935  1.00  0.85           C  
ATOM   1040  CG  ASN A  76       8.303  15.469   7.235  1.00  0.85           C  
ATOM   1041  OD1 ASN A  76       9.066  15.143   6.317  1.00  0.85           O  
ATOM   1042  ND2 ASN A  76       8.190  16.717   7.655  1.00  0.85           N  
ATOM   1043  H   ASN A  76       6.783  11.334   7.772  1.00  0.85           H  
ATOM   1044  HA  ASN A  76       8.366  12.790   7.050  1.00  0.85           H  
ATOM   1045 1HB  ASN A  76       6.453  14.438   7.411  1.00  0.85           H  
ATOM   1046 2HB  ASN A  76       7.215  14.863   8.933  1.00  0.85           H  
ATOM   1047 1HD2 ASN A  76       8.714  17.468   7.248  1.00  0.85           H  
ATOM   1048 2HD2 ASN A  76       7.549  16.929   8.396  1.00  0.85           H  
ATOM   1049  N   GLU A  77       9.626  11.796   9.256  1.00  0.80           N  
ATOM   1050  CA  GLU A  77      10.747  11.588  10.170  1.00  0.80           C  
ATOM   1051  C   GLU A  77      11.809  10.634   9.635  1.00  0.80           C  
ATOM   1052  O   GLU A  77      11.514   9.690   8.901  1.00  0.80           O  
ATOM   1053  CB  GLU A  77      10.260  11.019  11.517  1.00  0.80           C  
ATOM   1054  CG  GLU A  77       9.312  11.920  12.326  1.00  0.80           C  
ATOM   1055  CD  GLU A  77       8.917  11.333  13.682  1.00  0.80           C  
ATOM   1056  OE1 GLU A  77       9.360  10.254  13.997  1.00  0.80           O  
ATOM   1057  OE2 GLU A  77       8.177  11.974  14.392  1.00  0.80           O  
ATOM   1058  H   GLU A  77       9.180  11.014   8.775  1.00  0.80           H  
ATOM   1059  HA  GLU A  77      11.224  12.552  10.347  1.00  0.80           H  
ATOM   1060 1HB  GLU A  77       9.749  10.073  11.341  1.00  0.80           H  
ATOM   1061 2HB  GLU A  77      11.126  10.803  12.145  1.00  0.80           H  
ATOM   1062 1HG  GLU A  77       9.790  12.887  12.480  1.00  0.80           H  
ATOM   1063 2HG  GLU A  77       8.415  12.085  11.747  1.00  0.80           H  
ATOM   1064  N   TRP A  78      13.055  10.861  10.047  1.00  0.75           N  
ATOM   1065  CA  TRP A  78      14.141   9.927   9.758  1.00  0.75           C  
ATOM   1066  C   TRP A  78      14.498   9.129  11.012  1.00  0.75           C  
ATOM   1067  O   TRP A  78      14.394   9.642  12.130  1.00  0.75           O  
ATOM   1068  CB  TRP A  78      15.400  10.619   9.209  1.00  0.75           C  
ATOM   1069  CG  TRP A  78      15.306  11.115   7.779  1.00  0.75           C  
ATOM   1070  CD1 TRP A  78      14.812  12.300   7.379  1.00  0.75           C  
ATOM   1071  CD2 TRP A  78      15.752  10.435   6.557  1.00  0.75           C  
ATOM   1072  NE1 TRP A  78      14.905  12.426   6.022  1.00  0.75           N  
ATOM   1073  CE2 TRP A  78      15.475  11.278   5.499  1.00  0.75           C  
ATOM   1074  CE3 TRP A  78      16.344   9.194   6.287  1.00  0.75           C  
ATOM   1075  CZ2 TRP A  78      15.765  10.903   4.153  1.00  0.75           C  
ATOM   1076  CZ3 TRP A  78      16.630   8.842   4.968  1.00  0.75           C  
ATOM   1077  CH2 TRP A  78      16.346   9.669   3.939  1.00  0.75           C  
ATOM   1078  H   TRP A  78      13.248  11.679  10.609  1.00  0.75           H  
ATOM   1079  HA  TRP A  78      13.799   9.235   9.005  1.00  0.75           H  
ATOM   1080 1HB  TRP A  78      15.671  11.462   9.844  1.00  0.75           H  
ATOM   1081 2HB  TRP A  78      16.208   9.918   9.254  1.00  0.75           H  
ATOM   1082  HD1 TRP A  78      14.397  13.059   8.041  1.00  0.75           H  
ATOM   1083  HE1 TRP A  78      14.581  13.276   5.540  1.00  0.75           H  
ATOM   1084  HE3 TRP A  78      16.561   8.517   7.073  1.00  0.75           H  
ATOM   1085  HZ2 TRP A  78      15.543  11.522   3.301  1.00  0.75           H  
ATOM   1086  HZ3 TRP A  78      17.080   7.873   4.780  1.00  0.75           H  
ATOM   1087  HH2 TRP A  78      16.576   9.348   2.924  1.00  0.75           H  
ATOM   1088  N   SER A  79      14.945   7.893  10.814  1.00  0.71           N  
ATOM   1089  CA  SER A  79      15.386   7.031  11.902  1.00  0.71           C  
ATOM   1090  C   SER A  79      16.484   6.085  11.422  1.00  0.71           C  
ATOM   1091  O   SER A  79      16.338   5.484  10.362  1.00  0.71           O  
ATOM   1092  CB  SER A  79      14.212   6.193  12.372  1.00  0.71           C  
ATOM   1093  OG  SER A  79      14.584   5.303  13.394  1.00  0.71           O  
ATOM   1094  H   SER A  79      14.946   7.540   9.860  1.00  0.71           H  
ATOM   1095  HA  SER A  79      15.736   7.672  12.703  1.00  0.71           H  
ATOM   1096 1HB  SER A  79      13.420   6.851  12.730  1.00  0.71           H  
ATOM   1097 2HB  SER A  79      13.813   5.632  11.526  1.00  0.71           H  
ATOM   1098  HG  SER A  79      15.323   4.773  13.041  1.00  0.71           H  
ATOM   1099  N   PRO A  80      17.569   5.879  12.185  1.00  0.69           N  
ATOM   1100  CA  PRO A  80      18.654   4.998  11.819  1.00  0.69           C  
ATOM   1101  C   PRO A  80      18.172   3.569  11.807  1.00  0.69           C  
ATOM   1102  O   PRO A  80      17.313   3.192  12.611  1.00  0.69           O  
ATOM   1103  CB  PRO A  80      19.692   5.251  12.920  1.00  0.69           C  
ATOM   1104  CG  PRO A  80      18.890   5.766  14.102  1.00  0.69           C  
ATOM   1105  CD  PRO A  80      17.736   6.546  13.491  1.00  0.69           C  
ATOM   1106  HA  PRO A  80      19.061   5.281  10.845  1.00  0.69           H  
ATOM   1107 1HB  PRO A  80      20.229   4.314  13.139  1.00  0.69           H  
ATOM   1108 2HB  PRO A  80      20.442   5.971  12.563  1.00  0.69           H  
ATOM   1109 1HG  PRO A  80      18.547   4.921  14.718  1.00  0.69           H  
ATOM   1110 2HG  PRO A  80      19.529   6.389  14.747  1.00  0.69           H  
ATOM   1111 1HD  PRO A  80      16.852   6.414  14.131  1.00  0.69           H  
ATOM   1112 2HD  PRO A  80      18.009   7.607  13.354  1.00  0.69           H  
ATOM   1113  N   VAL A  81      18.759   2.777  10.930  1.00  0.68           N  
ATOM   1114  CA  VAL A  81      18.458   1.358  10.834  1.00  0.68           C  
ATOM   1115  C   VAL A  81      19.781   0.625  10.916  1.00  0.68           C  
ATOM   1116  O   VAL A  81      20.831   1.263  10.994  1.00  0.68           O  
ATOM   1117  CB  VAL A  81      17.693   1.012   9.545  1.00  0.68           C  
ATOM   1118  CG1 VAL A  81      16.384   1.791   9.501  1.00  0.68           C  
ATOM   1119  CG2 VAL A  81      18.514   1.294   8.376  1.00  0.68           C  
ATOM   1120  H   VAL A  81      19.445   3.178  10.285  1.00  0.68           H  
ATOM   1121  HA  VAL A  81      17.843   1.061  11.682  1.00  0.68           H  
ATOM   1122  HB  VAL A  81      17.445  -0.039   9.562  1.00  0.68           H  
ATOM   1123 1HG1 VAL A  81      15.831   1.522   8.620  1.00  0.68           H  
ATOM   1124 2HG1 VAL A  81      15.791   1.550  10.382  1.00  0.68           H  
ATOM   1125 3HG1 VAL A  81      16.590   2.861   9.485  1.00  0.68           H  
ATOM   1126 1HG2 VAL A  81      17.980   1.029   7.479  1.00  0.68           H  
ATOM   1127 2HG2 VAL A  81      18.748   2.345   8.366  1.00  0.68           H  
ATOM   1128 3HG2 VAL A  81      19.424   0.704   8.442  1.00  0.68           H  
ATOM   1129  N   ALA A  82      19.758  -0.695  10.957  1.00  0.67           N  
ATOM   1130  CA  ALA A  82      21.016  -1.407  11.090  1.00  0.67           C  
ATOM   1131  C   ALA A  82      22.011  -1.003   9.989  1.00  0.67           C  
ATOM   1132  O   ALA A  82      21.603  -0.842   8.834  1.00  0.67           O  
ATOM   1133  CB  ALA A  82      20.795  -2.898  11.015  1.00  0.67           C  
ATOM   1134  H   ALA A  82      18.878  -1.200  10.907  1.00  0.67           H  
ATOM   1135  HA  ALA A  82      21.402  -1.162  12.068  1.00  0.67           H  
ATOM   1136 1HB  ALA A  82      21.737  -3.423  11.151  1.00  0.67           H  
ATOM   1137 2HB  ALA A  82      20.107  -3.188  11.801  1.00  0.67           H  
ATOM   1138 3HB  ALA A  82      20.379  -3.161  10.052  1.00  0.67           H  
ATOM   1139  N   PRO A  83      23.306  -0.811  10.346  1.00  0.68           N  
ATOM   1140  CA  PRO A  83      24.426  -0.472   9.488  1.00  0.68           C  
ATOM   1141  C   PRO A  83      24.918  -1.648   8.669  1.00  0.68           C  
ATOM   1142  O   PRO A  83      24.715  -2.807   9.036  1.00  0.68           O  
ATOM   1143  CB  PRO A  83      25.495  -0.033  10.485  1.00  0.68           C  
ATOM   1144  CG  PRO A  83      25.208  -0.827  11.722  1.00  0.68           C  
ATOM   1145  CD  PRO A  83      23.704  -0.935  11.777  1.00  0.68           C  
ATOM   1146  HA  PRO A  83      24.135   0.358   8.829  1.00  0.68           H  
ATOM   1147 1HB  PRO A  83      26.494  -0.247  10.062  1.00  0.68           H  
ATOM   1148 2HB  PRO A  83      25.443   1.047  10.642  1.00  0.68           H  
ATOM   1149 1HG  PRO A  83      25.702  -1.808  11.653  1.00  0.68           H  
ATOM   1150 2HG  PRO A  83      25.633  -0.320  12.600  1.00  0.68           H  
ATOM   1151 1HD  PRO A  83      23.448  -1.922  12.186  1.00  0.68           H  
ATOM   1152 2HD  PRO A  83      23.299  -0.096  12.371  1.00  0.68           H  
ATOM   1153  N   MET A  84      25.630  -1.334   7.604  1.00  0.69           N  
ATOM   1154  CA  MET A  84      26.254  -2.307   6.729  1.00  0.69           C  
ATOM   1155  C   MET A  84      27.514  -2.835   7.388  1.00  0.69           C  
ATOM   1156  O   MET A  84      28.052  -2.181   8.283  1.00  0.69           O  
ATOM   1157  CB  MET A  84      26.588  -1.645   5.417  1.00  0.69           C  
ATOM   1158  CG  MET A  84      25.416  -1.173   4.695  1.00  0.69           C  
ATOM   1159  SD  MET A  84      25.823  -0.531   3.166  1.00  0.69           S  
ATOM   1160  CE  MET A  84      26.142  -2.101   2.515  1.00  0.69           C  
ATOM   1161  H   MET A  84      25.757  -0.351   7.387  1.00  0.69           H  
ATOM   1162  HA  MET A  84      25.574  -3.140   6.566  1.00  0.69           H  
ATOM   1163 1HB  MET A  84      27.244  -0.790   5.595  1.00  0.69           H  
ATOM   1164 2HB  MET A  84      27.132  -2.347   4.785  1.00  0.69           H  
ATOM   1165 1HG  MET A  84      24.779  -2.000   4.539  1.00  0.69           H  
ATOM   1166 2HG  MET A  84      24.890  -0.418   5.275  1.00  0.69           H  
ATOM   1167 1HE  MET A  84      26.423  -2.038   1.493  1.00  0.69           H  
ATOM   1168 2HE  MET A  84      26.937  -2.556   3.078  1.00  0.69           H  
ATOM   1169 3HE  MET A  84      25.260  -2.697   2.605  1.00  0.69           H  
ATOM   1170  N   SER A  85      27.994  -4.019   6.995  1.00  0.70           N  
ATOM   1171  CA  SER A  85      29.229  -4.488   7.606  1.00  0.70           C  
ATOM   1172  C   SER A  85      30.455  -3.765   7.038  1.00  0.70           C  
ATOM   1173  O   SER A  85      31.467  -3.622   7.728  1.00  0.70           O  
ATOM   1174  CB  SER A  85      29.358  -5.992   7.449  1.00  0.70           C  
ATOM   1175  OG  SER A  85      29.517  -6.366   6.118  1.00  0.70           O  
ATOM   1176  H   SER A  85      27.555  -4.567   6.251  1.00  0.70           H  
ATOM   1177  HA  SER A  85      29.180  -4.272   8.674  1.00  0.70           H  
ATOM   1178 1HB  SER A  85      30.209  -6.340   8.029  1.00  0.70           H  
ATOM   1179 2HB  SER A  85      28.468  -6.471   7.854  1.00  0.70           H  
ATOM   1180  HG  SER A  85      28.702  -6.072   5.665  1.00  0.70           H  
ATOM   1181  N   VAL A  86      30.346  -3.244   5.813  1.00  0.71           N  
ATOM   1182  CA  VAL A  86      31.445  -2.494   5.224  1.00  0.71           C  
ATOM   1183  C   VAL A  86      31.003  -1.039   4.991  1.00  0.71           C  
ATOM   1184  O   VAL A  86      29.916  -0.828   4.458  1.00  0.71           O  
ATOM   1185  CB  VAL A  86      31.880  -3.133   3.898  1.00  0.71           C  
ATOM   1186  CG1 VAL A  86      32.997  -2.351   3.284  1.00  0.71           C  
ATOM   1187  CG2 VAL A  86      32.303  -4.555   4.147  1.00  0.71           C  
ATOM   1188  H   VAL A  86      29.511  -3.435   5.246  1.00  0.71           H  
ATOM   1189  HA  VAL A  86      32.293  -2.553   5.892  1.00  0.71           H  
ATOM   1190  HB  VAL A  86      31.042  -3.122   3.202  1.00  0.71           H  
ATOM   1191 1HG1 VAL A  86      33.282  -2.826   2.364  1.00  0.71           H  
ATOM   1192 2HG1 VAL A  86      32.675  -1.336   3.089  1.00  0.71           H  
ATOM   1193 3HG1 VAL A  86      33.851  -2.336   3.959  1.00  0.71           H  
ATOM   1194 1HG2 VAL A  86      32.601  -5.014   3.206  1.00  0.71           H  
ATOM   1195 2HG2 VAL A  86      33.142  -4.569   4.843  1.00  0.71           H  
ATOM   1196 3HG2 VAL A  86      31.467  -5.115   4.573  1.00  0.71           H  
ATOM   1197  N   PRO A  87      31.734  -0.018   5.481  1.00  0.72           N  
ATOM   1198  CA  PRO A  87      31.457   1.385   5.217  1.00  0.72           C  
ATOM   1199  C   PRO A  87      31.452   1.620   3.724  1.00  0.72           C  
ATOM   1200  O   PRO A  87      32.302   1.078   3.021  1.00  0.72           O  
ATOM   1201  CB  PRO A  87      32.625   2.098   5.895  1.00  0.72           C  
ATOM   1202  CG  PRO A  87      33.054   1.149   6.997  1.00  0.72           C  
ATOM   1203  CD  PRO A  87      32.850  -0.247   6.415  1.00  0.72           C  
ATOM   1204  HA  PRO A  87      30.501   1.652   5.652  1.00  0.72           H  
ATOM   1205 1HB  PRO A  87      33.422   2.290   5.158  1.00  0.72           H  
ATOM   1206 2HB  PRO A  87      32.293   3.079   6.273  1.00  0.72           H  
ATOM   1207 1HG  PRO A  87      34.101   1.346   7.273  1.00  0.72           H  
ATOM   1208 2HG  PRO A  87      32.454   1.325   7.899  1.00  0.72           H  
ATOM   1209 1HD  PRO A  87      33.747  -0.594   5.881  1.00  0.72           H  
ATOM   1210 2HD  PRO A  87      32.550  -0.918   7.241  1.00  0.72           H  
ATOM   1211  N   ARG A  88      30.519   2.417   3.228  1.00  0.72           N  
ATOM   1212  CA  ARG A  88      30.462   2.664   1.793  1.00  0.72           C  
ATOM   1213  C   ARG A  88      30.168   4.122   1.415  1.00  0.72           C  
ATOM   1214  O   ARG A  88      29.719   4.944   2.233  1.00  0.72           O  
ATOM   1215  CB  ARG A  88      29.452   1.719   1.130  1.00  0.72           C  
ATOM   1216  CG  ARG A  88      29.819   0.229   1.190  1.00  0.72           C  
ATOM   1217  CD  ARG A  88      28.775  -0.634   0.655  1.00  0.72           C  
ATOM   1218  NE  ARG A  88      29.051  -2.054   0.969  1.00  0.72           N  
ATOM   1219  CZ  ARG A  88      29.653  -2.916   0.166  1.00  0.72           C  
ATOM   1220  NH1 ARG A  88      30.006  -2.572  -1.043  1.00  0.72           N  
ATOM   1221  NH2 ARG A  88      29.884  -4.115   0.631  1.00  0.72           N  
ATOM   1222  H   ARG A  88      29.829   2.834   3.847  1.00  0.72           H  
ATOM   1223  HA  ARG A  88      31.440   2.414   1.378  1.00  0.72           H  
ATOM   1224 1HB  ARG A  88      28.468   1.842   1.585  1.00  0.72           H  
ATOM   1225 2HB  ARG A  88      29.367   1.976   0.084  1.00  0.72           H  
ATOM   1226 1HG  ARG A  88      30.732   0.060   0.615  1.00  0.72           H  
ATOM   1227 2HG  ARG A  88      29.973  -0.080   2.195  1.00  0.72           H  
ATOM   1228 1HD  ARG A  88      27.840  -0.344   1.075  1.00  0.72           H  
ATOM   1229 2HD  ARG A  88      28.729  -0.529  -0.421  1.00  0.72           H  
ATOM   1230  HE  ARG A  88      28.807  -2.425   1.906  1.00  0.72           H  
ATOM   1231 1HH1 ARG A  88      29.818  -1.628  -1.391  1.00  0.72           H  
ATOM   1232 2HH1 ARG A  88      30.460  -3.233  -1.662  1.00  0.72           H  
ATOM   1233 1HH2 ARG A  88      29.566  -4.334   1.590  1.00  0.72           H  
ATOM   1234 2HH2 ARG A  88      30.379  -4.802   0.073  1.00  0.72           H  
ATOM   1235  N   SER A  89      30.493   4.418   0.164  1.00  0.71           N  
ATOM   1236  CA  SER A  89      30.237   5.673  -0.543  1.00  0.71           C  
ATOM   1237  C   SER A  89      30.385   5.348  -2.021  1.00  0.71           C  
ATOM   1238  O   SER A  89      31.244   4.542  -2.378  1.00  0.71           O  
ATOM   1239  CB  SER A  89      31.214   6.759  -0.143  1.00  0.71           C  
ATOM   1240  OG  SER A  89      30.964   7.943  -0.841  1.00  0.71           O  
ATOM   1241  H   SER A  89      30.898   3.668  -0.368  1.00  0.71           H  
ATOM   1242  HA  SER A  89      29.213   6.008  -0.353  1.00  0.71           H  
ATOM   1243 1HB  SER A  89      31.141   6.941   0.923  1.00  0.71           H  
ATOM   1244 2HB  SER A  89      32.232   6.424  -0.347  1.00  0.71           H  
ATOM   1245  HG  SER A  89      31.668   8.551  -0.594  1.00  0.71           H  
ATOM   1246  N   GLY A  90      29.538   5.921  -2.874  1.00  0.70           N  
ATOM   1247  CA  GLY A  90      29.574   5.665  -4.320  1.00  0.70           C  
ATOM   1248  C   GLY A  90      28.801   4.387  -4.681  1.00  0.70           C  
ATOM   1249  O   GLY A  90      28.789   3.949  -5.833  1.00  0.70           O  
ATOM   1250  H   GLY A  90      28.840   6.573  -2.523  1.00  0.70           H  
ATOM   1251 1HA  GLY A  90      29.139   6.516  -4.843  1.00  0.70           H  
ATOM   1252 2HA  GLY A  90      30.610   5.578  -4.648  1.00  0.70           H  
ATOM   1253  N   VAL A  91      28.239   3.759  -3.659  1.00  0.69           N  
ATOM   1254  CA  VAL A  91      27.467   2.524  -3.726  1.00  0.69           C  
ATOM   1255  C   VAL A  91      26.192   2.634  -4.549  1.00  0.69           C  
ATOM   1256  O   VAL A  91      25.447   3.608  -4.406  1.00  0.69           O  
ATOM   1257  CB  VAL A  91      27.122   2.131  -2.291  1.00  0.69           C  
ATOM   1258  CG1 VAL A  91      26.171   3.171  -1.671  1.00  0.69           C  
ATOM   1259  CG2 VAL A  91      26.515   0.793  -2.231  1.00  0.69           C  
ATOM   1260  H   VAL A  91      28.328   4.202  -2.758  1.00  0.69           H  
ATOM   1261  HA  VAL A  91      28.099   1.748  -4.166  1.00  0.69           H  
ATOM   1262  HB  VAL A  91      28.032   2.127  -1.716  1.00  0.69           H  
ATOM   1263 1HG1 VAL A  91      25.950   2.901  -0.636  1.00  0.69           H  
ATOM   1264 2HG1 VAL A  91      26.638   4.161  -1.692  1.00  0.69           H  
ATOM   1265 3HG1 VAL A  91      25.251   3.198  -2.239  1.00  0.69           H  
ATOM   1266 1HG2 VAL A  91      26.332   0.584  -1.202  1.00  0.69           H  
ATOM   1267 2HG2 VAL A  91      25.584   0.767  -2.788  1.00  0.69           H  
ATOM   1268 3HG2 VAL A  91      27.208   0.064  -2.640  1.00  0.69           H  
ATOM   1269  N   GLY A  92      25.905   1.634  -5.373  1.00  0.69           N  
ATOM   1270  CA  GLY A  92      24.653   1.662  -6.113  1.00  0.69           C  
ATOM   1271  C   GLY A  92      23.647   0.884  -5.287  1.00  0.69           C  
ATOM   1272  O   GLY A  92      24.013  -0.127  -4.693  1.00  0.69           O  
ATOM   1273  H   GLY A  92      26.550   0.847  -5.459  1.00  0.69           H  
ATOM   1274 1HA  GLY A  92      24.321   2.689  -6.261  1.00  0.69           H  
ATOM   1275 2HA  GLY A  92      24.798   1.216  -7.083  1.00  0.69           H  
ATOM   1276  N   VAL A  93      22.390   1.315  -5.246  1.00  0.70           N  
ATOM   1277  CA  VAL A  93      21.423   0.612  -4.398  1.00  0.70           C  
ATOM   1278  C   VAL A  93      20.105   0.269  -5.115  1.00  0.70           C  
ATOM   1279  O   VAL A  93      19.573   1.083  -5.873  1.00  0.70           O  
ATOM   1280  CB  VAL A  93      21.163   1.422  -3.098  1.00  0.70           C  
ATOM   1281  CG1 VAL A  93      20.181   0.728  -2.237  1.00  0.70           C  
ATOM   1282  CG2 VAL A  93      22.445   1.569  -2.284  1.00  0.70           C  
ATOM   1283  H   VAL A  93      22.109   2.130  -5.774  1.00  0.70           H  
ATOM   1284  HA  VAL A  93      21.882  -0.314  -4.102  1.00  0.70           H  
ATOM   1285  HB  VAL A  93      20.760   2.396  -3.372  1.00  0.70           H  
ATOM   1286 1HG1 VAL A  93      19.994   1.317  -1.337  1.00  0.70           H  
ATOM   1287 2HG1 VAL A  93      19.291   0.587  -2.766  1.00  0.70           H  
ATOM   1288 3HG1 VAL A  93      20.588  -0.241  -1.962  1.00  0.70           H  
ATOM   1289 1HG2 VAL A  93      22.230   2.136  -1.393  1.00  0.70           H  
ATOM   1290 2HG2 VAL A  93      22.802   0.595  -2.006  1.00  0.70           H  
ATOM   1291 3HG2 VAL A  93      23.205   2.067  -2.853  1.00  0.70           H  
ATOM   1292  N   ALA A  94      19.596  -0.953  -4.882  1.00  0.72           N  
ATOM   1293  CA  ALA A  94      18.338  -1.406  -5.499  1.00  0.72           C  
ATOM   1294  C   ALA A  94      17.532  -2.373  -4.644  1.00  0.72           C  
ATOM   1295  O   ALA A  94      18.056  -3.002  -3.735  1.00  0.72           O  
ATOM   1296  CB  ALA A  94      18.624  -2.085  -6.803  1.00  0.72           C  
ATOM   1297  H   ALA A  94      20.121  -1.565  -4.256  1.00  0.72           H  
ATOM   1298  HA  ALA A  94      17.720  -0.526  -5.677  1.00  0.72           H  
ATOM   1299 1HB  ALA A  94      17.693  -2.359  -7.242  1.00  0.72           H  
ATOM   1300 2HB  ALA A  94      19.120  -1.372  -7.421  1.00  0.72           H  
ATOM   1301 3HB  ALA A  94      19.242  -2.970  -6.652  1.00  0.72           H  
ATOM   1302  N   VAL A  95      16.237  -2.505  -4.955  1.00  0.74           N  
ATOM   1303  CA  VAL A  95      15.376  -3.440  -4.224  1.00  0.74           C  
ATOM   1304  C   VAL A  95      14.810  -4.581  -5.042  1.00  0.74           C  
ATOM   1305  O   VAL A  95      14.244  -4.388  -6.120  1.00  0.74           O  
ATOM   1306  CB  VAL A  95      14.209  -2.697  -3.554  1.00  0.74           C  
ATOM   1307  CG1 VAL A  95      13.251  -3.669  -2.874  1.00  0.74           C  
ATOM   1308  CG2 VAL A  95      14.770  -1.843  -2.543  1.00  0.74           C  
ATOM   1309  H   VAL A  95      15.843  -1.957  -5.706  1.00  0.74           H  
ATOM   1310  HA  VAL A  95      15.976  -3.874  -3.434  1.00  0.74           H  
ATOM   1311  HB  VAL A  95      13.662  -2.118  -4.295  1.00  0.74           H  
ATOM   1312 1HG1 VAL A  95      12.454  -3.101  -2.390  1.00  0.74           H  
ATOM   1313 2HG1 VAL A  95      12.819  -4.337  -3.612  1.00  0.74           H  
ATOM   1314 3HG1 VAL A  95      13.792  -4.249  -2.128  1.00  0.74           H  
ATOM   1315 1HG2 VAL A  95      13.996  -1.294  -2.027  1.00  0.74           H  
ATOM   1316 2HG2 VAL A  95      15.281  -2.495  -1.863  1.00  0.74           H  
ATOM   1317 3HG2 VAL A  95      15.454  -1.175  -3.002  1.00  0.74           H  
ATOM   1318  N   ILE A  96      14.992  -5.784  -4.507  1.00  0.77           N  
ATOM   1319  CA  ILE A  96      14.481  -6.992  -5.130  1.00  0.77           C  
ATOM   1320  C   ILE A  96      14.228  -8.080  -4.091  1.00  0.77           C  
ATOM   1321  O   ILE A  96      15.012  -8.258  -3.163  1.00  0.77           O  
ATOM   1322  CB  ILE A  96      15.472  -7.503  -6.170  1.00  0.77           C  
ATOM   1323  CG1 ILE A  96      14.903  -8.633  -6.924  1.00  0.77           C  
ATOM   1324  CG2 ILE A  96      16.694  -7.928  -5.505  1.00  0.77           C  
ATOM   1325  CD1 ILE A  96      15.673  -8.941  -8.139  1.00  0.77           C  
ATOM   1326  H   ILE A  96      15.468  -5.830  -3.604  1.00  0.77           H  
ATOM   1327  HA  ILE A  96      13.540  -6.757  -5.625  1.00  0.77           H  
ATOM   1328  HB  ILE A  96      15.700  -6.714  -6.879  1.00  0.77           H  
ATOM   1329 1HG1 ILE A  96      14.898  -9.518  -6.291  1.00  0.77           H  
ATOM   1330 2HG1 ILE A  96      13.878  -8.401  -7.211  1.00  0.77           H  
ATOM   1331 1HG2 ILE A  96      17.403  -8.288  -6.239  1.00  0.77           H  
ATOM   1332 2HG2 ILE A  96      17.101  -7.078  -4.979  1.00  0.77           H  
ATOM   1333 3HG2 ILE A  96      16.464  -8.727  -4.804  1.00  0.77           H  
ATOM   1334 1HD1 ILE A  96      15.192  -9.772  -8.605  1.00  0.77           H  
ATOM   1335 2HD1 ILE A  96      15.679  -8.101  -8.801  1.00  0.77           H  
ATOM   1336 3HD1 ILE A  96      16.694  -9.194  -7.897  1.00  0.77           H  
ATOM   1337  N   GLY A  97      13.125  -8.814  -4.212  1.00  0.77           N  
ATOM   1338  CA  GLY A  97      12.900  -9.940  -3.301  1.00  0.77           C  
ATOM   1339  C   GLY A  97      12.530  -9.484  -1.890  1.00  0.77           C  
ATOM   1340  O   GLY A  97      12.585 -10.263  -0.940  1.00  0.77           O  
ATOM   1341  H   GLY A  97      12.472  -8.629  -4.961  1.00  0.77           H  
ATOM   1342 1HA  GLY A  97      12.106 -10.572  -3.699  1.00  0.77           H  
ATOM   1343 2HA  GLY A  97      13.800 -10.553  -3.261  1.00  0.77           H  
ATOM   1344  N   GLY A  98      12.178  -8.209  -1.756  1.00  0.77           N  
ATOM   1345  CA  GLY A  98      11.881  -7.613  -0.464  1.00  0.77           C  
ATOM   1346  C   GLY A  98      13.146  -7.127   0.259  1.00  0.77           C  
ATOM   1347  O   GLY A  98      13.068  -6.694   1.408  1.00  0.77           O  
ATOM   1348  H   GLY A  98      12.136  -7.633  -2.581  1.00  0.77           H  
ATOM   1349 1HA  GLY A  98      11.197  -6.777  -0.605  1.00  0.77           H  
ATOM   1350 2HA  GLY A  98      11.366  -8.342   0.160  1.00  0.77           H  
ATOM   1351  N   LEU A  99      14.306  -7.223  -0.391  1.00  0.75           N  
ATOM   1352  CA  LEU A  99      15.563  -6.811   0.227  1.00  0.75           C  
ATOM   1353  C   LEU A  99      16.213  -5.607  -0.458  1.00  0.75           C  
ATOM   1354  O   LEU A  99      16.058  -5.414  -1.666  1.00  0.75           O  
ATOM   1355  CB  LEU A  99      16.540  -7.966   0.172  1.00  0.75           C  
ATOM   1356  CG  LEU A  99      16.096  -9.273   0.798  1.00  0.75           C  
ATOM   1357  CD1 LEU A  99      17.175 -10.306   0.570  1.00  0.75           C  
ATOM   1358  CD2 LEU A  99      15.847  -9.075   2.243  1.00  0.75           C  
ATOM   1359  H   LEU A  99      14.342  -7.611  -1.330  1.00  0.75           H  
ATOM   1360  HA  LEU A  99      15.371  -6.551   1.267  1.00  0.75           H  
ATOM   1361 1HB  LEU A  99      16.726  -8.171  -0.852  1.00  0.75           H  
ATOM   1362 2HB  LEU A  99      17.474  -7.654   0.645  1.00  0.75           H  
ATOM   1363  HG  LEU A  99      15.180  -9.620   0.314  1.00  0.75           H  
ATOM   1364 1HD1 LEU A  99      16.864 -11.255   1.005  1.00  0.75           H  
ATOM   1365 2HD1 LEU A  99      17.333 -10.431  -0.499  1.00  0.75           H  
ATOM   1366 3HD1 LEU A  99      18.099  -9.975   1.040  1.00  0.75           H  
ATOM   1367 1HD2 LEU A  99      15.532 -10.015   2.690  1.00  0.75           H  
ATOM   1368 2HD2 LEU A  99      16.769  -8.734   2.703  1.00  0.75           H  
ATOM   1369 3HD2 LEU A  99      15.067  -8.327   2.379  1.00  0.75           H  
ATOM   1370  N   ILE A 100      16.993  -4.826   0.297  1.00  0.72           N  
ATOM   1371  CA  ILE A 100      17.754  -3.724  -0.317  1.00  0.72           C  
ATOM   1372  C   ILE A 100      19.199  -4.142  -0.539  1.00  0.72           C  
ATOM   1373  O   ILE A 100      19.871  -4.570   0.389  1.00  0.72           O  
ATOM   1374  CB  ILE A 100      17.755  -2.418   0.523  1.00  0.72           C  
ATOM   1375  CG1 ILE A 100      16.363  -1.848   0.717  1.00  0.72           C  
ATOM   1376  CG2 ILE A 100      18.630  -1.396  -0.151  1.00  0.72           C  
ATOM   1377  CD1 ILE A 100      16.322  -0.752   1.706  1.00  0.72           C  
ATOM   1378  H   ILE A 100      17.071  -5.034   1.296  1.00  0.72           H  
ATOM   1379  HA  ILE A 100      17.326  -3.497  -1.291  1.00  0.72           H  
ATOM   1380  HB  ILE A 100      18.150  -2.613   1.489  1.00  0.72           H  
ATOM   1381 1HG1 ILE A 100      16.033  -1.415  -0.191  1.00  0.72           H  
ATOM   1382 2HG1 ILE A 100      15.672  -2.638   1.021  1.00  0.72           H  
ATOM   1383 1HG2 ILE A 100      18.652  -0.482   0.440  1.00  0.72           H  
ATOM   1384 2HG2 ILE A 100      19.643  -1.783  -0.248  1.00  0.72           H  
ATOM   1385 3HG2 ILE A 100      18.222  -1.184  -1.141  1.00  0.72           H  
ATOM   1386 1HD1 ILE A 100      15.320  -0.375   1.770  1.00  0.72           H  
ATOM   1387 2HD1 ILE A 100      16.638  -1.108   2.678  1.00  0.72           H  
ATOM   1388 3HD1 ILE A 100      16.986   0.044   1.380  1.00  0.72           H  
ATOM   1389  N   TYR A 101      19.669  -4.047  -1.770  1.00  0.70           N  
ATOM   1390  CA  TYR A 101      21.025  -4.429  -2.126  1.00  0.70           C  
ATOM   1391  C   TYR A 101      21.911  -3.230  -2.361  1.00  0.70           C  
ATOM   1392  O   TYR A 101      21.553  -2.322  -3.105  1.00  0.70           O  
ATOM   1393  CB  TYR A 101      21.001  -5.295  -3.368  1.00  0.70           C  
ATOM   1394  CG  TYR A 101      20.486  -6.684  -3.132  1.00  0.70           C  
ATOM   1395  CD1 TYR A 101      19.134  -6.929  -3.010  1.00  0.70           C  
ATOM   1396  CD2 TYR A 101      21.374  -7.730  -3.106  1.00  0.70           C  
ATOM   1397  CE1 TYR A 101      18.695  -8.224  -2.846  1.00  0.70           C  
ATOM   1398  CE2 TYR A 101      20.920  -9.009  -2.949  1.00  0.70           C  
ATOM   1399  CZ  TYR A 101      19.596  -9.258  -2.816  1.00  0.70           C  
ATOM   1400  OH  TYR A 101      19.159 -10.550  -2.662  1.00  0.70           O  
ATOM   1401  H   TYR A 101      19.060  -3.690  -2.492  1.00  0.70           H  
ATOM   1402  HA  TYR A 101      21.448  -5.000  -1.310  1.00  0.70           H  
ATOM   1403 1HB  TYR A 101      20.363  -4.820  -4.115  1.00  0.70           H  
ATOM   1404 2HB  TYR A 101      22.006  -5.365  -3.786  1.00  0.70           H  
ATOM   1405  HD1 TYR A 101      18.415  -6.104  -3.049  1.00  0.70           H  
ATOM   1406  HD2 TYR A 101      22.435  -7.541  -3.220  1.00  0.70           H  
ATOM   1407  HE1 TYR A 101      17.636  -8.429  -2.757  1.00  0.70           H  
ATOM   1408  HE2 TYR A 101      21.616  -9.833  -2.939  1.00  0.70           H  
ATOM   1409  HH  TYR A 101      18.200 -10.563  -2.640  1.00  0.70           H  
ATOM   1410  N   ALA A 102      23.072  -3.247  -1.726  1.00  0.70           N  
ATOM   1411  CA  ALA A 102      24.078  -2.201  -1.818  1.00  0.70           C  
ATOM   1412  C   ALA A 102      25.306  -2.746  -2.540  1.00  0.70           C  
ATOM   1413  O   ALA A 102      25.950  -3.683  -2.056  1.00  0.70           O  
ATOM   1414  CB  ALA A 102      24.384  -1.715  -0.421  1.00  0.70           C  
ATOM   1415  H   ALA A 102      23.264  -4.043  -1.125  1.00  0.70           H  
ATOM   1416  HA  ALA A 102      23.690  -1.387  -2.421  1.00  0.70           H  
ATOM   1417 1HB  ALA A 102      25.113  -0.953  -0.427  1.00  0.70           H  
ATOM   1418 2HB  ALA A 102      23.471  -1.334   0.034  1.00  0.70           H  
ATOM   1419 3HB  ALA A 102      24.742  -2.564   0.138  1.00  0.70           H  
ATOM   1420  N   VAL A 103      25.599  -2.182  -3.713  1.00  0.72           N  
ATOM   1421  CA  VAL A 103      26.633  -2.674  -4.617  1.00  0.72           C  
ATOM   1422  C   VAL A 103      27.867  -1.779  -4.766  1.00  0.72           C  
ATOM   1423  O   VAL A 103      27.763  -0.629  -5.210  1.00  0.72           O  
ATOM   1424  CB  VAL A 103      25.995  -2.781  -6.027  1.00  0.72           C  
ATOM   1425  CG1 VAL A 103      26.979  -3.249  -7.028  1.00  0.72           C  
ATOM   1426  CG2 VAL A 103      24.774  -3.700  -6.013  1.00  0.72           C  
ATOM   1427  H   VAL A 103      25.043  -1.394  -4.023  1.00  0.72           H  
ATOM   1428  HA  VAL A 103      26.953  -3.649  -4.262  1.00  0.72           H  
ATOM   1429  HB  VAL A 103      25.680  -1.784  -6.326  1.00  0.72           H  
ATOM   1430 1HG1 VAL A 103      26.509  -3.281  -8.012  1.00  0.72           H  
ATOM   1431 2HG1 VAL A 103      27.832  -2.573  -7.056  1.00  0.72           H  
ATOM   1432 3HG1 VAL A 103      27.311  -4.240  -6.750  1.00  0.72           H  
ATOM   1433 1HG2 VAL A 103      24.331  -3.725  -7.009  1.00  0.72           H  
ATOM   1434 2HG2 VAL A 103      25.078  -4.694  -5.738  1.00  0.72           H  
ATOM   1435 3HG2 VAL A 103      24.037  -3.323  -5.299  1.00  0.72           H  
ATOM   1436  N   GLY A 104      29.049  -2.311  -4.441  1.00  0.77           N  
ATOM   1437  CA  GLY A 104      30.290  -1.549  -4.626  1.00  0.77           C  
ATOM   1438  C   GLY A 104      30.466  -0.342  -3.695  1.00  0.77           C  
ATOM   1439  O   GLY A 104      29.924  -0.298  -2.584  1.00  0.77           O  
ATOM   1440  H   GLY A 104      29.111  -3.262  -4.062  1.00  0.77           H  
ATOM   1441 1HA  GLY A 104      31.133  -2.225  -4.500  1.00  0.77           H  
ATOM   1442 2HA  GLY A 104      30.338  -1.210  -5.659  1.00  0.77           H  
ATOM   1443  N   GLY A 105      31.267   0.622  -4.151  1.00  0.84           N  
ATOM   1444  CA  GLY A 105      31.606   1.808  -3.380  1.00  0.84           C  
ATOM   1445  C   GLY A 105      32.871   1.633  -2.531  1.00  0.84           C  
ATOM   1446  O   GLY A 105      33.646   0.697  -2.743  1.00  0.84           O  
ATOM   1447  H   GLY A 105      31.670   0.510  -5.074  1.00  0.84           H  
ATOM   1448 1HA  GLY A 105      31.740   2.650  -4.061  1.00  0.84           H  
ATOM   1449 2HA  GLY A 105      30.768   2.062  -2.735  1.00  0.84           H  
ATOM   1450  N   ASP A 106      33.014   2.536  -1.537  1.00  0.92           N  
ATOM   1451  CA  ASP A 106      34.152   2.728  -0.604  1.00  0.92           C  
ATOM   1452  C   ASP A 106      35.354   3.484  -1.190  1.00  0.92           C  
ATOM   1453  O   ASP A 106      36.502   3.278  -0.773  1.00  0.92           O  
ATOM   1454  CB  ASP A 106      34.616   1.375  -0.008  1.00  0.92           C  
ATOM   1455  CG  ASP A 106      35.583   1.411   1.277  1.00  0.92           C  
ATOM   1456  OD1 ASP A 106      35.564   2.347   2.058  1.00  0.92           O  
ATOM   1457  OD2 ASP A 106      36.341   0.471   1.427  1.00  0.92           O  
ATOM   1458  H   ASP A 106      32.287   3.238  -1.517  1.00  0.92           H  
ATOM   1459  HA  ASP A 106      33.781   3.322   0.232  1.00  0.92           H  
ATOM   1460 1HB  ASP A 106      33.733   0.812   0.264  1.00  0.92           H  
ATOM   1461 2HB  ASP A 106      35.138   0.813  -0.776  1.00  0.92           H  
ATOM   1462  N   GLY A 107      35.056   4.475  -2.039  1.00  0.99           N  
ATOM   1463  CA  GLY A 107      36.049   5.466  -2.450  1.00  0.99           C  
ATOM   1464  C   GLY A 107      37.275   4.898  -3.124  1.00  0.99           C  
ATOM   1465  O   GLY A 107      37.200   4.301  -4.189  1.00  0.99           O  
ATOM   1466  H   GLY A 107      34.106   4.557  -2.375  1.00  0.99           H  
ATOM   1467 1HA  GLY A 107      35.570   6.171  -3.130  1.00  0.99           H  
ATOM   1468 2HA  GLY A 107      36.357   6.047  -1.587  1.00  0.99           H  
ATOM   1469  N   HIS A 108      38.427   5.135  -2.496  1.00  1.02           N  
ATOM   1470  CA  HIS A 108      39.722   4.696  -3.002  1.00  1.02           C  
ATOM   1471  C   HIS A 108      39.818   3.176  -3.131  1.00  1.02           C  
ATOM   1472  O   HIS A 108      40.645   2.666  -3.893  1.00  1.02           O  
ATOM   1473  CB  HIS A 108      40.830   5.208  -2.080  1.00  1.02           C  
ATOM   1474  CG  HIS A 108      40.785   4.614  -0.700  1.00  1.02           C  
ATOM   1475  ND1 HIS A 108      39.878   5.027   0.252  1.00  1.02           N  
ATOM   1476  CD2 HIS A 108      41.539   3.654  -0.112  1.00  1.02           C  
ATOM   1477  CE1 HIS A 108      40.065   4.338   1.365  1.00  1.02           C  
ATOM   1478  NE2 HIS A 108      41.070   3.499   1.174  1.00  1.02           N  
ATOM   1479  H   HIS A 108      38.393   5.637  -1.621  1.00  1.02           H  
ATOM   1480  HA  HIS A 108      39.882   5.118  -3.994  1.00  1.02           H  
ATOM   1481 1HB  HIS A 108      41.802   4.978  -2.518  1.00  1.02           H  
ATOM   1482 2HB  HIS A 108      40.759   6.291  -1.990  1.00  1.02           H  
ATOM   1483  HD2 HIS A 108      42.361   3.104  -0.571  1.00  1.02           H  
ATOM   1484  HE1 HIS A 108      39.487   4.446   2.284  1.00  1.02           H  
ATOM   1485  HE2 HIS A 108      41.438   2.849   1.855  1.00  1.02           H  
ATOM   1486  N   THR A 109      38.982   2.457  -2.385  1.00  1.00           N  
ATOM   1487  CA  THR A 109      38.938   1.016  -2.480  1.00  1.00           C  
ATOM   1488  C   THR A 109      37.670   0.683  -3.225  1.00  1.00           C  
ATOM   1489  O   THR A 109      36.591   1.106  -2.847  1.00  1.00           O  
ATOM   1490  CB  THR A 109      38.940   0.319  -1.109  1.00  1.00           C  
ATOM   1491  OG1 THR A 109      40.153   0.620  -0.405  1.00  1.00           O  
ATOM   1492  CG2 THR A 109      38.782  -1.190  -1.278  1.00  1.00           C  
ATOM   1493  H   THR A 109      38.308   2.922  -1.771  1.00  1.00           H  
ATOM   1494  HA  THR A 109      39.786   0.659  -3.061  1.00  1.00           H  
ATOM   1495  HB  THR A 109      38.097   0.695  -0.519  1.00  1.00           H  
ATOM   1496  HG1 THR A 109      40.108   1.527  -0.087  1.00  1.00           H  
ATOM   1497 1HG2 THR A 109      38.767  -1.664  -0.297  1.00  1.00           H  
ATOM   1498 2HG2 THR A 109      37.841  -1.400  -1.793  1.00  1.00           H  
ATOM   1499 3HG2 THR A 109      39.611  -1.583  -1.861  1.00  1.00           H  
ATOM   1500  N   HIS A 110      37.788  -0.076  -4.287  1.00  0.94           N  
ATOM   1501  CA  HIS A 110      36.605  -0.391  -5.059  1.00  0.94           C  
ATOM   1502  C   HIS A 110      36.152  -1.779  -4.709  1.00  0.94           C  
ATOM   1503  O   HIS A 110      36.861  -2.756  -4.946  1.00  0.94           O  
ATOM   1504  CB  HIS A 110      36.925  -0.235  -6.535  1.00  0.94           C  
ATOM   1505  CG  HIS A 110      37.323   1.156  -6.810  1.00  0.94           C  
ATOM   1506  ND1 HIS A 110      38.595   1.636  -6.543  1.00  0.94           N  
ATOM   1507  CD2 HIS A 110      36.632   2.182  -7.304  1.00  0.94           C  
ATOM   1508  CE1 HIS A 110      38.649   2.911  -6.853  1.00  0.94           C  
ATOM   1509  NE2 HIS A 110      37.469   3.270  -7.321  1.00  0.94           N  
ATOM   1510  H   HIS A 110      38.697  -0.412  -4.570  1.00  0.94           H  
ATOM   1511  HA  HIS A 110      35.792   0.295  -4.812  1.00  0.94           H  
ATOM   1512 1HB  HIS A 110      37.734  -0.906  -6.825  1.00  0.94           H  
ATOM   1513 2HB  HIS A 110      36.045  -0.482  -7.138  1.00  0.94           H  
ATOM   1514  HD1 HIS A 110      39.361   1.123  -6.154  1.00  0.94           H  
ATOM   1515  HD2 HIS A 110      35.620   2.263  -7.649  1.00  0.94           H  
ATOM   1516  HE1 HIS A 110      39.568   3.480  -6.705  1.00  0.94           H  
ATOM   1517  N   LEU A 111      34.993  -1.873  -4.094  1.00  0.86           N  
ATOM   1518  CA  LEU A 111      34.530  -3.168  -3.657  1.00  0.86           C  
ATOM   1519  C   LEU A 111      33.819  -3.929  -4.759  1.00  0.86           C  
ATOM   1520  O   LEU A 111      33.092  -3.352  -5.572  1.00  0.86           O  
ATOM   1521  CB  LEU A 111      33.585  -2.963  -2.484  1.00  0.86           C  
ATOM   1522  CG  LEU A 111      34.212  -2.275  -1.281  1.00  0.86           C  
ATOM   1523  CD1 LEU A 111      33.146  -1.965  -0.293  1.00  0.86           C  
ATOM   1524  CD2 LEU A 111      35.268  -3.161  -0.667  1.00  0.86           C  
ATOM   1525  H   LEU A 111      34.453  -1.027  -3.876  1.00  0.86           H  
ATOM   1526  HA  LEU A 111      35.390  -3.750  -3.329  1.00  0.86           H  
ATOM   1527 1HB  LEU A 111      32.767  -2.330  -2.807  1.00  0.86           H  
ATOM   1528 2HB  LEU A 111      33.181  -3.923  -2.171  1.00  0.86           H  
ATOM   1529  HG  LEU A 111      34.672  -1.340  -1.596  1.00  0.86           H  
ATOM   1530 1HD1 LEU A 111      33.592  -1.460   0.554  1.00  0.86           H  
ATOM   1531 2HD1 LEU A 111      32.414  -1.308  -0.761  1.00  0.86           H  
ATOM   1532 3HD1 LEU A 111      32.672  -2.884   0.033  1.00  0.86           H  
ATOM   1533 1HD2 LEU A 111      35.709  -2.647   0.193  1.00  0.86           H  
ATOM   1534 2HD2 LEU A 111      34.814  -4.098  -0.342  1.00  0.86           H  
ATOM   1535 3HD2 LEU A 111      36.042  -3.365  -1.406  1.00  0.86           H  
ATOM   1536  N   SER A 112      34.015  -5.239  -4.767  1.00  0.78           N  
ATOM   1537  CA  SER A 112      33.269  -6.123  -5.649  1.00  0.78           C  
ATOM   1538  C   SER A 112      32.086  -6.682  -4.871  1.00  0.78           C  
ATOM   1539  O   SER A 112      31.115  -7.191  -5.430  1.00  0.78           O  
ATOM   1540  CB  SER A 112      34.174  -7.225  -6.162  1.00  0.78           C  
ATOM   1541  OG  SER A 112      34.630  -8.035  -5.109  1.00  0.78           O  
ATOM   1542  H   SER A 112      34.682  -5.637  -4.121  1.00  0.78           H  
ATOM   1543  HA  SER A 112      32.879  -5.556  -6.495  1.00  0.78           H  
ATOM   1544 1HB  SER A 112      33.625  -7.828  -6.875  1.00  0.78           H  
ATOM   1545 2HB  SER A 112      35.021  -6.790  -6.690  1.00  0.78           H  
ATOM   1546  HG  SER A 112      35.116  -8.756  -5.523  1.00  0.78           H  
ATOM   1547  N   SER A 113      32.177  -6.584  -3.550  1.00  0.72           N  
ATOM   1548  CA  SER A 113      31.153  -7.134  -2.689  1.00  0.72           C  
ATOM   1549  C   SER A 113      29.860  -6.364  -2.779  1.00  0.72           C  
ATOM   1550  O   SER A 113      29.843  -5.164  -3.112  1.00  0.72           O  
ATOM   1551  CB  SER A 113      31.639  -7.154  -1.260  1.00  0.72           C  
ATOM   1552  OG  SER A 113      31.820  -5.851  -0.770  1.00  0.72           O  
ATOM   1553  H   SER A 113      32.986  -6.141  -3.147  1.00  0.72           H  
ATOM   1554  HA  SER A 113      30.952  -8.158  -2.997  1.00  0.72           H  
ATOM   1555 1HB  SER A 113      30.922  -7.688  -0.634  1.00  0.72           H  
ATOM   1556 2HB  SER A 113      32.583  -7.695  -1.213  1.00  0.72           H  
ATOM   1557  HG  SER A 113      32.397  -5.941   0.001  1.00  0.72           H  
ATOM   1558  N   VAL A 114      28.801  -7.078  -2.433  1.00  0.68           N  
ATOM   1559  CA  VAL A 114      27.447  -6.586  -2.386  1.00  0.68           C  
ATOM   1560  C   VAL A 114      26.805  -7.038  -1.080  1.00  0.68           C  
ATOM   1561  O   VAL A 114      27.037  -8.169  -0.643  1.00  0.68           O  
ATOM   1562  CB  VAL A 114      26.663  -7.127  -3.594  1.00  0.68           C  
ATOM   1563  CG1 VAL A 114      25.212  -6.600  -3.576  1.00  0.68           C  
ATOM   1564  CG2 VAL A 114      27.422  -6.768  -4.875  1.00  0.68           C  
ATOM   1565  H   VAL A 114      28.949  -8.048  -2.186  1.00  0.68           H  
ATOM   1566  HA  VAL A 114      27.469  -5.500  -2.422  1.00  0.68           H  
ATOM   1567  HB  VAL A 114      26.621  -8.197  -3.533  1.00  0.68           H  
ATOM   1568 1HG1 VAL A 114      24.669  -7.005  -4.427  1.00  0.68           H  
ATOM   1569 2HG1 VAL A 114      24.718  -6.904  -2.659  1.00  0.68           H  
ATOM   1570 3HG1 VAL A 114      25.217  -5.524  -3.628  1.00  0.68           H  
ATOM   1571 1HG2 VAL A 114      26.921  -7.159  -5.696  1.00  0.68           H  
ATOM   1572 2HG2 VAL A 114      27.499  -5.705  -4.972  1.00  0.68           H  
ATOM   1573 3HG2 VAL A 114      28.413  -7.196  -4.861  1.00  0.68           H  
ATOM   1574  N   GLU A 115      26.051  -6.164  -0.429  1.00  0.66           N  
ATOM   1575  CA  GLU A 115      25.357  -6.573   0.793  1.00  0.66           C  
ATOM   1576  C   GLU A 115      23.856  -6.386   0.654  1.00  0.66           C  
ATOM   1577  O   GLU A 115      23.395  -5.462  -0.010  1.00  0.66           O  
ATOM   1578  CB  GLU A 115      25.856  -5.790   2.010  1.00  0.66           C  
ATOM   1579  CG  GLU A 115      27.317  -5.997   2.400  1.00  0.66           C  
ATOM   1580  CD  GLU A 115      27.746  -5.199   3.654  1.00  0.66           C  
ATOM   1581  OE1 GLU A 115      27.287  -5.550   4.727  1.00  0.66           O  
ATOM   1582  OE2 GLU A 115      28.553  -4.277   3.549  1.00  0.66           O  
ATOM   1583  H   GLU A 115      25.934  -5.229  -0.825  1.00  0.66           H  
ATOM   1584  HA  GLU A 115      25.526  -7.631   0.962  1.00  0.66           H  
ATOM   1585 1HB  GLU A 115      25.697  -4.750   1.831  1.00  0.66           H  
ATOM   1586 2HB  GLU A 115      25.267  -6.075   2.876  1.00  0.66           H  
ATOM   1587 1HG  GLU A 115      27.473  -7.054   2.601  1.00  0.66           H  
ATOM   1588 2HG  GLU A 115      27.937  -5.729   1.561  1.00  0.66           H  
ATOM   1589  N   ALA A 116      23.082  -7.261   1.286  1.00  0.66           N  
ATOM   1590  CA  ALA A 116      21.629  -7.155   1.256  1.00  0.66           C  
ATOM   1591  C   ALA A 116      21.059  -6.823   2.630  1.00  0.66           C  
ATOM   1592  O   ALA A 116      21.546  -7.322   3.643  1.00  0.66           O  
ATOM   1593  CB  ALA A 116      21.031  -8.452   0.759  1.00  0.66           C  
ATOM   1594  H   ALA A 116      23.511  -8.016   1.802  1.00  0.66           H  
ATOM   1595  HA  ALA A 116      21.363  -6.362   0.574  1.00  0.66           H  
ATOM   1596 1HB  ALA A 116      19.949  -8.351   0.708  1.00  0.66           H  
ATOM   1597 2HB  ALA A 116      21.421  -8.662  -0.220  1.00  0.66           H  
ATOM   1598 3HB  ALA A 116      21.295  -9.261   1.438  1.00  0.66           H  
ATOM   1599  N   TYR A 117      20.001  -6.015   2.659  1.00  0.67           N  
ATOM   1600  CA  TYR A 117      19.310  -5.643   3.889  1.00  0.67           C  
ATOM   1601  C   TYR A 117      17.905  -6.149   3.969  1.00  0.67           C  
ATOM   1602  O   TYR A 117      17.101  -5.958   3.049  1.00  0.67           O  
ATOM   1603  CB  TYR A 117      19.264  -4.148   4.046  1.00  0.67           C  
ATOM   1604  CG  TYR A 117      18.491  -3.630   5.224  1.00  0.67           C  
ATOM   1605  CD1 TYR A 117      18.993  -3.745   6.507  1.00  0.67           C  
ATOM   1606  CD2 TYR A 117      17.292  -2.998   5.013  1.00  0.67           C  
ATOM   1607  CE1 TYR A 117      18.291  -3.230   7.572  1.00  0.67           C  
ATOM   1608  CE2 TYR A 117      16.597  -2.488   6.067  1.00  0.67           C  
ATOM   1609  CZ  TYR A 117      17.086  -2.599   7.346  1.00  0.67           C  
ATOM   1610  OH  TYR A 117      16.358  -2.081   8.394  1.00  0.67           O  
ATOM   1611  H   TYR A 117      19.694  -5.606   1.790  1.00  0.67           H  
ATOM   1612  HA  TYR A 117      19.859  -6.060   4.727  1.00  0.67           H  
ATOM   1613 1HB  TYR A 117      20.196  -3.820   4.117  1.00  0.67           H  
ATOM   1614 2HB  TYR A 117      18.852  -3.724   3.168  1.00  0.67           H  
ATOM   1615  HD1 TYR A 117      19.938  -4.244   6.671  1.00  0.67           H  
ATOM   1616  HD2 TYR A 117      16.900  -2.906   4.007  1.00  0.67           H  
ATOM   1617  HE1 TYR A 117      18.682  -3.322   8.578  1.00  0.67           H  
ATOM   1618  HE2 TYR A 117      15.652  -1.995   5.895  1.00  0.67           H  
ATOM   1619  HH  TYR A 117      16.787  -2.291   9.240  1.00  0.67           H  
ATOM   1620  N   ASN A 118      17.598  -6.771   5.093  1.00  0.69           N  
ATOM   1621  CA  ASN A 118      16.273  -7.278   5.324  1.00  0.69           C  
ATOM   1622  C   ASN A 118      15.552  -6.430   6.391  1.00  0.69           C  
ATOM   1623  O   ASN A 118      15.853  -6.555   7.588  1.00  0.69           O  
ATOM   1624  CB  ASN A 118      16.345  -8.730   5.719  1.00  0.69           C  
ATOM   1625  CG  ASN A 118      14.984  -9.375   5.828  1.00  0.69           C  
ATOM   1626  OD1 ASN A 118      13.960  -8.728   6.101  1.00  0.69           O  
ATOM   1627  ND2 ASN A 118      14.953 -10.669   5.612  1.00  0.69           N  
ATOM   1628  H   ASN A 118      18.326  -6.894   5.801  1.00  0.69           H  
ATOM   1629  HA  ASN A 118      15.743  -7.230   4.390  1.00  0.69           H  
ATOM   1630 1HB  ASN A 118      16.948  -9.283   5.002  1.00  0.69           H  
ATOM   1631 2HB  ASN A 118      16.846  -8.809   6.681  1.00  0.69           H  
ATOM   1632 1HD2 ASN A 118      14.085 -11.165   5.669  1.00  0.69           H  
ATOM   1633 2HD2 ASN A 118      15.798 -11.160   5.393  1.00  0.69           H  
ATOM   1634  N   PRO A 119      14.579  -5.572   6.011  1.00  0.70           N  
ATOM   1635  CA  PRO A 119      13.876  -4.642   6.879  1.00  0.70           C  
ATOM   1636  C   PRO A 119      12.982  -5.346   7.888  1.00  0.70           C  
ATOM   1637  O   PRO A 119      12.535  -4.732   8.855  1.00  0.70           O  
ATOM   1638  CB  PRO A 119      13.048  -3.804   5.895  1.00  0.70           C  
ATOM   1639  CG  PRO A 119      12.833  -4.694   4.715  1.00  0.70           C  
ATOM   1640  CD  PRO A 119      14.090  -5.535   4.602  1.00  0.70           C  
ATOM   1641  HA  PRO A 119      14.604  -4.014   7.405  1.00  0.70           H  
ATOM   1642 1HB  PRO A 119      12.105  -3.502   6.372  1.00  0.70           H  
ATOM   1643 2HB  PRO A 119      13.579  -2.883   5.637  1.00  0.70           H  
ATOM   1644 1HG  PRO A 119      11.930  -5.309   4.863  1.00  0.70           H  
ATOM   1645 2HG  PRO A 119      12.651  -4.083   3.836  1.00  0.70           H  
ATOM   1646 1HD  PRO A 119      13.765  -6.529   4.246  1.00  0.70           H  
ATOM   1647 2HD  PRO A 119      14.826  -5.061   3.931  1.00  0.70           H  
ATOM   1648  N   GLU A 120      12.704  -6.634   7.668  1.00  0.71           N  
ATOM   1649  CA  GLU A 120      11.834  -7.363   8.577  1.00  0.71           C  
ATOM   1650  C   GLU A 120      12.622  -7.951   9.741  1.00  0.71           C  
ATOM   1651  O   GLU A 120      12.036  -8.479  10.689  1.00  0.71           O  
ATOM   1652  CB  GLU A 120      11.091  -8.476   7.836  1.00  0.71           C  
ATOM   1653  CG  GLU A 120      10.128  -7.972   6.761  1.00  0.71           C  
ATOM   1654  CD  GLU A 120       9.390  -9.080   6.033  1.00  0.71           C  
ATOM   1655  OE1 GLU A 120       9.609 -10.229   6.341  1.00  0.71           O  
ATOM   1656  OE2 GLU A 120       8.605  -8.767   5.168  1.00  0.71           O  
ATOM   1657  H   GLU A 120      13.108  -7.147   6.888  1.00  0.71           H  
ATOM   1658  HA  GLU A 120      11.099  -6.669   8.982  1.00  0.71           H  
ATOM   1659 1HB  GLU A 120      11.805  -9.149   7.371  1.00  0.71           H  
ATOM   1660 2HB  GLU A 120      10.515  -9.061   8.551  1.00  0.71           H  
ATOM   1661 1HG  GLU A 120       9.402  -7.307   7.225  1.00  0.71           H  
ATOM   1662 2HG  GLU A 120      10.700  -7.389   6.037  1.00  0.71           H  
ATOM   1663  N   THR A 121      13.956  -7.887   9.655  1.00  0.71           N  
ATOM   1664  CA  THR A 121      14.808  -8.421  10.700  1.00  0.71           C  
ATOM   1665  C   THR A 121      15.756  -7.321  11.143  1.00  0.71           C  
ATOM   1666  O   THR A 121      16.345  -7.389  12.219  1.00  0.71           O  
ATOM   1667  CB  THR A 121      15.602  -9.659  10.227  1.00  0.71           C  
ATOM   1668  OG1 THR A 121      16.508  -9.293   9.195  1.00  0.71           O  
ATOM   1669  CG2 THR A 121      14.648 -10.707   9.673  1.00  0.71           C  
ATOM   1670  H   THR A 121      14.404  -7.429   8.864  1.00  0.71           H  
ATOM   1671  HA  THR A 121      14.196  -8.706  11.554  1.00  0.71           H  
ATOM   1672  HB  THR A 121      16.162 -10.077  11.065  1.00  0.71           H  
ATOM   1673  HG1 THR A 121      17.211  -8.747   9.570  1.00  0.71           H  
ATOM   1674 1HG2 THR A 121      15.216 -11.574   9.341  1.00  0.71           H  
ATOM   1675 2HG2 THR A 121      13.945 -11.006  10.450  1.00  0.71           H  
ATOM   1676 3HG2 THR A 121      14.098 -10.293   8.827  1.00  0.71           H  
ATOM   1677  N   ASN A 122      15.849  -6.275  10.311  1.00  0.70           N  
ATOM   1678  CA  ASN A 122      16.783  -5.168  10.503  1.00  0.70           C  
ATOM   1679  C   ASN A 122      18.224  -5.662  10.519  1.00  0.70           C  
ATOM   1680  O   ASN A 122      19.000  -5.336  11.417  1.00  0.70           O  
ATOM   1681  CB  ASN A 122      16.450  -4.390  11.769  1.00  0.70           C  
ATOM   1682  CG  ASN A 122      17.138  -3.028  11.874  1.00  0.70           C  
ATOM   1683  OD1 ASN A 122      17.408  -2.322  10.886  1.00  0.70           O  
ATOM   1684  ND2 ASN A 122      17.402  -2.639  13.109  1.00  0.70           N  
ATOM   1685  H   ASN A 122      15.318  -6.301   9.446  1.00  0.70           H  
ATOM   1686  HA  ASN A 122      16.680  -4.499   9.652  1.00  0.70           H  
ATOM   1687 1HB  ASN A 122      15.371  -4.241  11.825  1.00  0.70           H  
ATOM   1688 2HB  ASN A 122      16.742  -4.972  12.641  1.00  0.70           H  
ATOM   1689 1HD2 ASN A 122      17.828  -1.755  13.310  1.00  0.70           H  
ATOM   1690 2HD2 ASN A 122      17.158  -3.238  13.874  1.00  0.70           H  
ATOM   1691  N   GLU A 123      18.563  -6.472   9.515  1.00  0.69           N  
ATOM   1692  CA  GLU A 123      19.915  -7.017   9.405  1.00  0.69           C  
ATOM   1693  C   GLU A 123      20.511  -6.918   8.003  1.00  0.69           C  
ATOM   1694  O   GLU A 123      19.805  -7.002   6.995  1.00  0.69           O  
ATOM   1695  CB  GLU A 123      19.946  -8.503   9.816  1.00  0.69           C  
ATOM   1696  CG  GLU A 123      19.566  -8.809  11.273  1.00  0.69           C  
ATOM   1697  CD  GLU A 123      19.687 -10.289  11.636  1.00  0.69           C  
ATOM   1698  OE1 GLU A 123      20.054 -11.064  10.785  1.00  0.69           O  
ATOM   1699  OE2 GLU A 123      19.416 -10.630  12.765  1.00  0.69           O  
ATOM   1700  H   GLU A 123      17.845  -6.680   8.819  1.00  0.69           H  
ATOM   1701  HA  GLU A 123      20.562  -6.456  10.080  1.00  0.69           H  
ATOM   1702 1HB  GLU A 123      19.269  -9.065   9.172  1.00  0.69           H  
ATOM   1703 2HB  GLU A 123      20.950  -8.898   9.647  1.00  0.69           H  
ATOM   1704 1HG  GLU A 123      20.204  -8.224  11.935  1.00  0.69           H  
ATOM   1705 2HG  GLU A 123      18.544  -8.495  11.438  1.00  0.69           H  
ATOM   1706  N   TRP A 124      21.836  -6.781   7.945  1.00  0.67           N  
ATOM   1707  CA  TRP A 124      22.567  -6.839   6.678  1.00  0.67           C  
ATOM   1708  C   TRP A 124      23.308  -8.163   6.546  1.00  0.67           C  
ATOM   1709  O   TRP A 124      23.783  -8.715   7.542  1.00  0.67           O  
ATOM   1710  CB  TRP A 124      23.568  -5.686   6.513  1.00  0.67           C  
ATOM   1711  CG  TRP A 124      22.952  -4.340   6.235  1.00  0.67           C  
ATOM   1712  CD1 TRP A 124      22.521  -3.451   7.147  1.00  0.67           C  
ATOM   1713  CD2 TRP A 124      22.717  -3.729   4.936  1.00  0.67           C  
ATOM   1714  NE1 TRP A 124      22.042  -2.327   6.537  1.00  0.67           N  
ATOM   1715  CE2 TRP A 124      22.147  -2.480   5.171  1.00  0.67           C  
ATOM   1716  CE3 TRP A 124      22.935  -4.138   3.616  1.00  0.67           C  
ATOM   1717  CZ2 TRP A 124      21.775  -1.619   4.105  1.00  0.67           C  
ATOM   1718  CZ3 TRP A 124      22.567  -3.286   2.565  1.00  0.67           C  
ATOM   1719  CH2 TRP A 124      22.006  -2.064   2.805  1.00  0.67           C  
ATOM   1720  H   TRP A 124      22.357  -6.674   8.804  1.00  0.67           H  
ATOM   1721  HA  TRP A 124      21.849  -6.766   5.876  1.00  0.67           H  
ATOM   1722 1HB  TRP A 124      24.174  -5.596   7.415  1.00  0.67           H  
ATOM   1723 2HB  TRP A 124      24.250  -5.920   5.689  1.00  0.67           H  
ATOM   1724  HD1 TRP A 124      22.552  -3.600   8.225  1.00  0.67           H  
ATOM   1725  HE1 TRP A 124      21.678  -1.543   7.094  1.00  0.67           H  
ATOM   1726  HE3 TRP A 124      23.368  -5.105   3.416  1.00  0.67           H  
ATOM   1727  HZ2 TRP A 124      21.314  -0.655   4.259  1.00  0.67           H  
ATOM   1728  HZ3 TRP A 124      22.735  -3.626   1.544  1.00  0.67           H  
ATOM   1729  HH2 TRP A 124      21.729  -1.434   1.960  1.00  0.67           H  
ATOM   1730  N   SER A 125      23.452  -8.635   5.312  1.00  0.66           N  
ATOM   1731  CA  SER A 125      24.193  -9.857   5.029  1.00  0.66           C  
ATOM   1732  C   SER A 125      24.883  -9.765   3.668  1.00  0.66           C  
ATOM   1733  O   SER A 125      24.284  -9.293   2.710  1.00  0.66           O  
ATOM   1734  CB  SER A 125      23.220 -11.026   5.005  1.00  0.66           C  
ATOM   1735  OG  SER A 125      23.864 -12.234   4.691  1.00  0.66           O  
ATOM   1736  H   SER A 125      22.982  -8.134   4.559  1.00  0.66           H  
ATOM   1737  HA  SER A 125      24.916  -9.992   5.827  1.00  0.66           H  
ATOM   1738 1HB  SER A 125      22.735 -11.111   5.977  1.00  0.66           H  
ATOM   1739 2HB  SER A 125      22.441 -10.826   4.268  1.00  0.66           H  
ATOM   1740  HG  SER A 125      24.321 -12.091   3.840  1.00  0.66           H  
ATOM   1741  N   PRO A 126      26.137 -10.206   3.521  1.00  0.66           N  
ATOM   1742  CA  PRO A 126      26.835 -10.193   2.258  1.00  0.66           C  
ATOM   1743  C   PRO A 126      26.195 -11.175   1.304  1.00  0.66           C  
ATOM   1744  O   PRO A 126      25.714 -12.232   1.728  1.00  0.66           O  
ATOM   1745  CB  PRO A 126      28.261 -10.597   2.650  1.00  0.66           C  
ATOM   1746  CG  PRO A 126      28.102 -11.384   3.943  1.00  0.66           C  
ATOM   1747  CD  PRO A 126      26.913 -10.747   4.652  1.00  0.66           C  
ATOM   1748  HA  PRO A 126      26.829  -9.184   1.835  1.00  0.66           H  
ATOM   1749 1HB  PRO A 126      28.710 -11.192   1.837  1.00  0.66           H  
ATOM   1750 2HB  PRO A 126      28.883  -9.697   2.767  1.00  0.66           H  
ATOM   1751 1HG  PRO A 126      27.937 -12.448   3.716  1.00  0.66           H  
ATOM   1752 2HG  PRO A 126      29.029 -11.327   4.535  1.00  0.66           H  
ATOM   1753 1HD  PRO A 126      26.361 -11.537   5.182  1.00  0.66           H  
ATOM   1754 2HD  PRO A 126      27.244  -9.935   5.322  1.00  0.66           H  
ATOM   1755  N   VAL A 127      26.245 -10.847   0.025  1.00  0.66           N  
ATOM   1756  CA  VAL A 127      25.755 -11.711  -1.036  1.00  0.66           C  
ATOM   1757  C   VAL A 127      26.887 -11.855  -2.040  1.00  0.66           C  
ATOM   1758  O   VAL A 127      27.942 -11.239  -1.872  1.00  0.66           O  
ATOM   1759  CB  VAL A 127      24.471 -11.165  -1.694  1.00  0.66           C  
ATOM   1760  CG1 VAL A 127      23.380 -11.016  -0.637  1.00  0.66           C  
ATOM   1761  CG2 VAL A 127      24.735  -9.898  -2.381  1.00  0.66           C  
ATOM   1762  H   VAL A 127      26.631  -9.937  -0.229  1.00  0.66           H  
ATOM   1763  HA  VAL A 127      25.529 -12.694  -0.624  1.00  0.66           H  
ATOM   1764  HB  VAL A 127      24.124 -11.888  -2.414  1.00  0.66           H  
ATOM   1765 1HG1 VAL A 127      22.469 -10.677  -1.095  1.00  0.66           H  
ATOM   1766 2HG1 VAL A 127      23.203 -11.980  -0.163  1.00  0.66           H  
ATOM   1767 3HG1 VAL A 127      23.693 -10.291   0.118  1.00  0.66           H  
ATOM   1768 1HG2 VAL A 127      23.841  -9.542  -2.859  1.00  0.66           H  
ATOM   1769 2HG2 VAL A 127      25.067  -9.178  -1.660  1.00  0.66           H  
ATOM   1770 3HG2 VAL A 127      25.501 -10.068  -3.133  1.00  0.66           H  
ATOM   1771  N   ALA A 128      26.715 -12.695  -3.046  1.00  0.67           N  
ATOM   1772  CA  ALA A 128      27.800 -12.907  -3.989  1.00  0.67           C  
ATOM   1773  C   ALA A 128      28.293 -11.586  -4.605  1.00  0.67           C  
ATOM   1774  O   ALA A 128      27.473 -10.715  -4.917  1.00  0.67           O  
ATOM   1775  CB  ALA A 128      27.359 -13.824  -5.106  1.00  0.67           C  
ATOM   1776  H   ALA A 128      25.838 -13.197  -3.150  1.00  0.67           H  
ATOM   1777  HA  ALA A 128      28.590 -13.390  -3.434  1.00  0.67           H  
ATOM   1778 1HB  ALA A 128      28.185 -14.009  -5.787  1.00  0.67           H  
ATOM   1779 2HB  ALA A 128      27.029 -14.765  -4.681  1.00  0.67           H  
ATOM   1780 3HB  ALA A 128      26.546 -13.369  -5.655  1.00  0.67           H  
ATOM   1781  N   PRO A 129      29.632 -11.422  -4.759  1.00  0.68           N  
ATOM   1782  CA  PRO A 129      30.333 -10.293  -5.345  1.00  0.68           C  
ATOM   1783  C   PRO A 129      30.245 -10.239  -6.856  1.00  0.68           C  
ATOM   1784  O   PRO A 129      30.059 -11.262  -7.520  1.00  0.68           O  
ATOM   1785  CB  PRO A 129      31.777 -10.533  -4.913  1.00  0.68           C  
ATOM   1786  CG  PRO A 129      31.900 -12.022  -4.804  1.00  0.68           C  
ATOM   1787  CD  PRO A 129      30.564 -12.486  -4.287  1.00  0.68           C  
ATOM   1788  HA  PRO A 129      29.937  -9.365  -4.909  1.00  0.68           H  
ATOM   1789 1HB  PRO A 129      32.457 -10.103  -5.672  1.00  0.68           H  
ATOM   1790 2HB  PRO A 129      31.986 -10.015  -3.975  1.00  0.68           H  
ATOM   1791 1HG  PRO A 129      32.143 -12.446  -5.791  1.00  0.68           H  
ATOM   1792 2HG  PRO A 129      32.732 -12.283  -4.134  1.00  0.68           H  
ATOM   1793 1HD  PRO A 129      30.341 -13.458  -4.747  1.00  0.68           H  
ATOM   1794 2HD  PRO A 129      30.592 -12.522  -3.183  1.00  0.68           H  
ATOM   1795  N   MET A 130      30.468  -9.052  -7.389  1.00  0.69           N  
ATOM   1796  CA  MET A 130      30.514  -8.789  -8.815  1.00  0.69           C  
ATOM   1797  C   MET A 130      31.851  -9.253  -9.365  1.00  0.69           C  
ATOM   1798  O   MET A 130      32.804  -9.404  -8.598  1.00  0.69           O  
ATOM   1799  CB  MET A 130      30.341  -7.307  -9.050  1.00  0.69           C  
ATOM   1800  CG  MET A 130      29.053  -6.783  -8.618  1.00  0.69           C  
ATOM   1801  SD  MET A 130      28.868  -5.123  -9.022  1.00  0.69           S  
ATOM   1802  CE  MET A 130      28.658  -5.481 -10.703  1.00  0.69           C  
ATOM   1803  H   MET A 130      30.625  -8.271  -6.760  1.00  0.69           H  
ATOM   1804  HA  MET A 130      29.723  -9.343  -9.314  1.00  0.69           H  
ATOM   1805 1HB  MET A 130      31.121  -6.762  -8.511  1.00  0.69           H  
ATOM   1806 2HB  MET A 130      30.469  -7.092 -10.110  1.00  0.69           H  
ATOM   1807 1HG  MET A 130      28.306  -7.324  -9.131  1.00  0.69           H  
ATOM   1808 2HG  MET A 130      28.921  -6.915  -7.543  1.00  0.69           H  
ATOM   1809 1HE  MET A 130      28.482  -4.597 -11.263  1.00  0.69           H  
ATOM   1810 2HE  MET A 130      29.543  -5.968 -11.065  1.00  0.69           H  
ATOM   1811 3HE  MET A 130      27.824  -6.139 -10.815  1.00  0.69           H  
ATOM   1812  N   SER A 131      31.950  -9.516 -10.674  1.00  0.71           N  
ATOM   1813  CA  SER A 131      33.254  -9.905 -11.196  1.00  0.71           C  
ATOM   1814  C   SER A 131      34.175  -8.689 -11.355  1.00  0.71           C  
ATOM   1815  O   SER A 131      35.399  -8.816 -11.280  1.00  0.71           O  
ATOM   1816  CB  SER A 131      33.096 -10.657 -12.504  1.00  0.71           C  
ATOM   1817  OG  SER A 131      32.604  -9.841 -13.519  1.00  0.71           O  
ATOM   1818  H   SER A 131      31.162  -9.397 -11.317  1.00  0.71           H  
ATOM   1819  HA  SER A 131      33.717 -10.584 -10.479  1.00  0.71           H  
ATOM   1820 1HB  SER A 131      34.061 -11.064 -12.801  1.00  0.71           H  
ATOM   1821 2HB  SER A 131      32.420 -11.495 -12.355  1.00  0.71           H  
ATOM   1822  HG  SER A 131      31.723  -9.546 -13.213  1.00  0.71           H  
ATOM   1823  N   VAL A 132      33.584  -7.502 -11.497  1.00  0.72           N  
ATOM   1824  CA  VAL A 132      34.350  -6.270 -11.592  1.00  0.72           C  
ATOM   1825  C   VAL A 132      34.085  -5.398 -10.356  1.00  0.72           C  
ATOM   1826  O   VAL A 132      32.925  -5.234  -9.992  1.00  0.72           O  
ATOM   1827  CB  VAL A 132      33.949  -5.494 -12.847  1.00  0.72           C  
ATOM   1828  CG1 VAL A 132      34.688  -4.204 -12.922  1.00  0.72           C  
ATOM   1829  CG2 VAL A 132      34.229  -6.329 -14.068  1.00  0.72           C  
ATOM   1830  H   VAL A 132      32.567  -7.450 -11.617  1.00  0.72           H  
ATOM   1831  HA  VAL A 132      35.395  -6.527 -11.698  1.00  0.72           H  
ATOM   1832  HB  VAL A 132      32.893  -5.269 -12.794  1.00  0.72           H  
ATOM   1833 1HG1 VAL A 132      34.373  -3.680 -13.792  1.00  0.72           H  
ATOM   1834 2HG1 VAL A 132      34.468  -3.611 -12.061  1.00  0.72           H  
ATOM   1835 3HG1 VAL A 132      35.763  -4.383 -12.972  1.00  0.72           H  
ATOM   1836 1HG2 VAL A 132      33.929  -5.780 -14.958  1.00  0.72           H  
ATOM   1837 2HG2 VAL A 132      35.295  -6.552 -14.117  1.00  0.72           H  
ATOM   1838 3HG2 VAL A 132      33.662  -7.262 -14.009  1.00  0.72           H  
ATOM   1839  N   PRO A 133      35.113  -4.937  -9.619  1.00  0.73           N  
ATOM   1840  CA  PRO A 133      35.003  -3.992  -8.513  1.00  0.73           C  
ATOM   1841  C   PRO A 133      34.324  -2.731  -9.013  1.00  0.73           C  
ATOM   1842  O   PRO A 133      34.621  -2.297 -10.116  1.00  0.73           O  
ATOM   1843  CB  PRO A 133      36.462  -3.741  -8.162  1.00  0.73           C  
ATOM   1844  CG  PRO A 133      37.185  -4.989  -8.595  1.00  0.73           C  
ATOM   1845  CD  PRO A 133      36.479  -5.428  -9.853  1.00  0.73           C  
ATOM   1846  HA  PRO A 133      34.449  -4.437  -7.683  1.00  0.73           H  
ATOM   1847 1HB  PRO A 133      36.821  -2.834  -8.682  1.00  0.73           H  
ATOM   1848 2HB  PRO A 133      36.552  -3.562  -7.110  1.00  0.73           H  
ATOM   1849 1HG  PRO A 133      38.249  -4.759  -8.765  1.00  0.73           H  
ATOM   1850 2HG  PRO A 133      37.145  -5.744  -7.799  1.00  0.73           H  
ATOM   1851 1HD  PRO A 133      36.928  -4.944 -10.742  1.00  0.73           H  
ATOM   1852 2HD  PRO A 133      36.514  -6.530  -9.891  1.00  0.73           H  
ATOM   1853  N   ARG A 134      33.417  -2.128  -8.259  1.00  0.73           N  
ATOM   1854  CA  ARG A 134      32.782  -0.929  -8.819  1.00  0.73           C  
ATOM   1855  C   ARG A 134      32.511   0.185  -7.810  1.00  0.73           C  
ATOM   1856  O   ARG A 134      32.400  -0.061  -6.612  1.00  0.73           O  
ATOM   1857  CB  ARG A 134      31.486  -1.293  -9.547  1.00  0.73           C  
ATOM   1858  CG  ARG A 134      31.651  -2.194 -10.758  1.00  0.73           C  
ATOM   1859  CD  ARG A 134      30.409  -2.479 -11.433  1.00  0.73           C  
ATOM   1860  NE  ARG A 134      30.595  -3.487 -12.498  1.00  0.73           N  
ATOM   1861  CZ  ARG A 134      30.837  -3.197 -13.767  1.00  0.73           C  
ATOM   1862  NH1 ARG A 134      30.886  -1.951 -14.153  1.00  0.73           N  
ATOM   1863  NH2 ARG A 134      31.020  -4.191 -14.605  1.00  0.73           N  
ATOM   1864  H   ARG A 134      33.180  -2.493  -7.336  1.00  0.73           H  
ATOM   1865  HA  ARG A 134      33.454  -0.517  -9.572  1.00  0.73           H  
ATOM   1866 1HB  ARG A 134      30.786  -1.768  -8.860  1.00  0.73           H  
ATOM   1867 2HB  ARG A 134      31.033  -0.385  -9.909  1.00  0.73           H  
ATOM   1868 1HG  ARG A 134      32.342  -1.758 -11.460  1.00  0.73           H  
ATOM   1869 2HG  ARG A 134      32.017  -3.133 -10.445  1.00  0.73           H  
ATOM   1870 1HD  ARG A 134      29.693  -2.824 -10.722  1.00  0.73           H  
ATOM   1871 2HD  ARG A 134      30.042  -1.571 -11.895  1.00  0.73           H  
ATOM   1872  HE  ARG A 134      30.581  -4.496 -12.266  1.00  0.73           H  
ATOM   1873 1HH1 ARG A 134      30.723  -1.195 -13.470  1.00  0.73           H  
ATOM   1874 2HH1 ARG A 134      31.076  -1.709 -15.111  1.00  0.73           H  
ATOM   1875 1HH2 ARG A 134      30.970  -5.155 -14.230  1.00  0.73           H  
ATOM   1876 2HH2 ARG A 134      31.206  -4.008 -15.585  1.00  0.73           H  
ATOM   1877  N   SER A 135      32.369   1.402  -8.329  1.00  0.72           N  
ATOM   1878  CA  SER A 135      31.944   2.594  -7.587  1.00  0.72           C  
ATOM   1879  C   SER A 135      31.371   3.580  -8.590  1.00  0.72           C  
ATOM   1880  O   SER A 135      31.899   3.711  -9.695  1.00  0.72           O  
ATOM   1881  CB  SER A 135      33.077   3.259  -6.850  1.00  0.72           C  
ATOM   1882  OG  SER A 135      32.612   4.400  -6.188  1.00  0.72           O  
ATOM   1883  H   SER A 135      32.526   1.502  -9.321  1.00  0.72           H  
ATOM   1884  HA  SER A 135      31.158   2.323  -6.876  1.00  0.72           H  
ATOM   1885 1HB  SER A 135      33.533   2.568  -6.135  1.00  0.72           H  
ATOM   1886 2HB  SER A 135      33.832   3.557  -7.564  1.00  0.72           H  
ATOM   1887  HG  SER A 135      32.097   4.888  -6.842  1.00  0.72           H  
ATOM   1888  N   GLY A 136      30.288   4.262  -8.221  1.00  0.71           N  
ATOM   1889  CA  GLY A 136      29.640   5.220  -9.117  1.00  0.71           C  
ATOM   1890  C   GLY A 136      28.688   4.483 -10.062  1.00  0.71           C  
ATOM   1891  O   GLY A 136      28.131   5.062 -10.993  1.00  0.71           O  
ATOM   1892  H   GLY A 136      29.876   4.123  -7.297  1.00  0.71           H  
ATOM   1893 1HA  GLY A 136      29.083   5.949  -8.527  1.00  0.71           H  
ATOM   1894 2HA  GLY A 136      30.392   5.764  -9.687  1.00  0.71           H  
ATOM   1895  N   VAL A 137      28.608   3.178  -9.873  1.00  0.69           N  
ATOM   1896  CA  VAL A 137      27.790   2.281 -10.659  1.00  0.69           C  
ATOM   1897  C   VAL A 137      26.311   2.597 -10.527  1.00  0.69           C  
ATOM   1898  O   VAL A 137      25.822   2.813  -9.415  1.00  0.69           O  
ATOM   1899  CB  VAL A 137      28.092   0.866 -10.174  1.00  0.69           C  
ATOM   1900  CG1 VAL A 137      27.628   0.682  -8.712  1.00  0.69           C  
ATOM   1901  CG2 VAL A 137      27.458  -0.128 -11.031  1.00  0.69           C  
ATOM   1902  H   VAL A 137      29.127   2.789  -9.104  1.00  0.69           H  
ATOM   1903  HA  VAL A 137      28.081   2.369 -11.706  1.00  0.69           H  
ATOM   1904  HB  VAL A 137      29.157   0.726 -10.206  1.00  0.69           H  
ATOM   1905 1HG1 VAL A 137      27.874  -0.325  -8.369  1.00  0.69           H  
ATOM   1906 2HG1 VAL A 137      28.126   1.414  -8.070  1.00  0.69           H  
ATOM   1907 3HG1 VAL A 137      26.560   0.828  -8.661  1.00  0.69           H  
ATOM   1908 1HG2 VAL A 137      27.737  -1.086 -10.663  1.00  0.69           H  
ATOM   1909 2HG2 VAL A 137      26.376  -0.014 -11.009  1.00  0.69           H  
ATOM   1910 3HG2 VAL A 137      27.822  -0.004 -12.041  1.00  0.69           H  
ATOM   1911  N   GLY A 138      25.585   2.595 -11.633  1.00  0.69           N  
ATOM   1912  CA  GLY A 138      24.160   2.845 -11.528  1.00  0.69           C  
ATOM   1913  C   GLY A 138      23.506   1.497 -11.360  1.00  0.69           C  
ATOM   1914  O   GLY A 138      23.946   0.536 -11.986  1.00  0.69           O  
ATOM   1915  H   GLY A 138      26.028   2.405 -12.532  1.00  0.69           H  
ATOM   1916 1HA  GLY A 138      23.948   3.487 -10.674  1.00  0.69           H  
ATOM   1917 2HA  GLY A 138      23.815   3.348 -12.415  1.00  0.69           H  
ATOM   1918  N   VAL A 139      22.463   1.401 -10.543  1.00  0.69           N  
ATOM   1919  CA  VAL A 139      21.863   0.088 -10.327  1.00  0.69           C  
ATOM   1920  C   VAL A 139      20.337   0.089 -10.509  1.00  0.69           C  
ATOM   1921  O   VAL A 139      19.651   1.005 -10.052  1.00  0.69           O  
ATOM   1922  CB  VAL A 139      22.268  -0.467  -8.937  1.00  0.69           C  
ATOM   1923  CG1 VAL A 139      21.668  -1.797  -8.723  1.00  0.69           C  
ATOM   1924  CG2 VAL A 139      23.785  -0.622  -8.840  1.00  0.69           C  
ATOM   1925  H   VAL A 139      22.105   2.215 -10.063  1.00  0.69           H  
ATOM   1926  HA  VAL A 139      22.280  -0.573 -11.061  1.00  0.69           H  
ATOM   1927  HB  VAL A 139      21.896   0.209  -8.167  1.00  0.69           H  
ATOM   1928 1HG1 VAL A 139      21.942  -2.175  -7.737  1.00  0.69           H  
ATOM   1929 2HG1 VAL A 139      20.622  -1.736  -8.808  1.00  0.69           H  
ATOM   1930 3HG1 VAL A 139      22.047  -2.462  -9.492  1.00  0.69           H  
ATOM   1931 1HG2 VAL A 139      24.044  -1.013  -7.862  1.00  0.69           H  
ATOM   1932 2HG2 VAL A 139      24.123  -1.311  -9.598  1.00  0.69           H  
ATOM   1933 3HG2 VAL A 139      24.263   0.327  -8.990  1.00  0.69           H  
ATOM   1934  N   ALA A 140      19.819  -0.941 -11.195  1.00  0.70           N  
ATOM   1935  CA  ALA A 140      18.377  -1.063 -11.450  1.00  0.70           C  
ATOM   1936  C   ALA A 140      17.876  -2.497 -11.470  1.00  0.70           C  
ATOM   1937  O   ALA A 140      18.639  -3.431 -11.672  1.00  0.70           O  
ATOM   1938  CB  ALA A 140      18.036  -0.437 -12.769  1.00  0.70           C  
ATOM   1939  H   ALA A 140      20.472  -1.641 -11.547  1.00  0.70           H  
ATOM   1940  HA  ALA A 140      17.849  -0.538 -10.653  1.00  0.70           H  
ATOM   1941 1HB  ALA A 140      16.991  -0.508 -12.907  1.00  0.70           H  
ATOM   1942 2HB  ALA A 140      18.326   0.581 -12.710  1.00  0.70           H  
ATOM   1943 3HB  ALA A 140      18.555  -0.944 -13.583  1.00  0.70           H  
ATOM   1944  N   VAL A 141      16.568  -2.672 -11.270  1.00  0.72           N  
ATOM   1945  CA  VAL A 141      15.981  -4.013 -11.285  1.00  0.72           C  
ATOM   1946  C   VAL A 141      14.944  -4.281 -12.353  1.00  0.72           C  
ATOM   1947  O   VAL A 141      13.990  -3.520 -12.535  1.00  0.72           O  
ATOM   1948  CB  VAL A 141      15.359  -4.329  -9.921  1.00  0.72           C  
ATOM   1949  CG1 VAL A 141      14.660  -5.675  -9.949  1.00  0.72           C  
ATOM   1950  CG2 VAL A 141      16.446  -4.386  -8.939  1.00  0.72           C  
ATOM   1951  H   VAL A 141      15.973  -1.873 -11.101  1.00  0.72           H  
ATOM   1952  HA  VAL A 141      16.792  -4.717 -11.442  1.00  0.72           H  
ATOM   1953  HB  VAL A 141      14.637  -3.561  -9.651  1.00  0.72           H  
ATOM   1954 1HG1 VAL A 141      14.250  -5.890  -8.960  1.00  0.72           H  
ATOM   1955 2HG1 VAL A 141      13.853  -5.658 -10.676  1.00  0.72           H  
ATOM   1956 3HG1 VAL A 141      15.378  -6.437 -10.226  1.00  0.72           H  
ATOM   1957 1HG2 VAL A 141      16.056  -4.612  -7.952  1.00  0.72           H  
ATOM   1958 2HG2 VAL A 141      17.111  -5.161  -9.263  1.00  0.72           H  
ATOM   1959 3HG2 VAL A 141      16.951  -3.449  -8.928  1.00  0.72           H  
ATOM   1960  N   ILE A 142      15.160  -5.381 -13.068  1.00  0.74           N  
ATOM   1961  CA  ILE A 142      14.243  -5.822 -14.104  1.00  0.74           C  
ATOM   1962  C   ILE A 142      14.369  -7.321 -14.385  1.00  0.74           C  
ATOM   1963  O   ILE A 142      15.463  -7.874 -14.377  1.00  0.74           O  
ATOM   1964  CB  ILE A 142      14.478  -5.029 -15.389  1.00  0.74           C  
ATOM   1965  CG1 ILE A 142      13.430  -5.357 -16.383  1.00  0.74           C  
ATOM   1966  CG2 ILE A 142      15.801  -5.337 -15.936  1.00  0.74           C  
ATOM   1967  CD1 ILE A 142      13.384  -4.414 -17.492  1.00  0.74           C  
ATOM   1968  H   ILE A 142      15.976  -5.948 -12.829  1.00  0.74           H  
ATOM   1969  HA  ILE A 142      13.227  -5.625 -13.764  1.00  0.74           H  
ATOM   1970  HB  ILE A 142      14.412  -3.964 -15.178  1.00  0.74           H  
ATOM   1971 1HG1 ILE A 142      13.627  -6.344 -16.796  1.00  0.74           H  
ATOM   1972 2HG1 ILE A 142      12.457  -5.365 -15.896  1.00  0.74           H  
ATOM   1973 1HG2 ILE A 142      15.965  -4.767 -16.844  1.00  0.74           H  
ATOM   1974 2HG2 ILE A 142      16.537  -5.074 -15.193  1.00  0.74           H  
ATOM   1975 3HG2 ILE A 142      15.858  -6.399 -16.159  1.00  0.74           H  
ATOM   1976 1HD1 ILE A 142      12.600  -4.747 -18.156  1.00  0.74           H  
ATOM   1977 2HD1 ILE A 142      13.162  -3.426 -17.127  1.00  0.74           H  
ATOM   1978 3HD1 ILE A 142      14.330  -4.390 -18.019  1.00  0.74           H  
ATOM   1979  N   GLY A 143      13.254  -8.008 -14.619  1.00  0.75           N  
ATOM   1980  CA  GLY A 143      13.336  -9.417 -15.020  1.00  0.75           C  
ATOM   1981  C   GLY A 143      13.738 -10.353 -13.879  1.00  0.75           C  
ATOM   1982  O   GLY A 143      14.145 -11.490 -14.114  1.00  0.75           O  
ATOM   1983  H   GLY A 143      12.357  -7.546 -14.579  1.00  0.75           H  
ATOM   1984 1HA  GLY A 143      12.372  -9.731 -15.420  1.00  0.75           H  
ATOM   1985 2HA  GLY A 143      14.055  -9.512 -15.833  1.00  0.75           H  
ATOM   1986  N   GLY A 144      13.646  -9.866 -12.645  1.00  0.74           N  
ATOM   1987  CA  GLY A 144      14.075 -10.628 -11.481  1.00  0.74           C  
ATOM   1988  C   GLY A 144      15.577 -10.475 -11.212  1.00  0.74           C  
ATOM   1989  O   GLY A 144      16.120 -11.140 -10.325  1.00  0.74           O  
ATOM   1990  H   GLY A 144      13.286  -8.934 -12.518  1.00  0.74           H  
ATOM   1991 1HA  GLY A 144      13.514 -10.296 -10.608  1.00  0.74           H  
ATOM   1992 2HA  GLY A 144      13.838 -11.680 -11.630  1.00  0.74           H  
ATOM   1993  N   LEU A 145      16.249  -9.621 -11.984  1.00  0.73           N  
ATOM   1994  CA  LEU A 145      17.680  -9.413 -11.835  1.00  0.73           C  
ATOM   1995  C   LEU A 145      18.066  -7.987 -11.416  1.00  0.73           C  
ATOM   1996  O   LEU A 145      17.390  -7.017 -11.772  1.00  0.73           O  
ATOM   1997  CB  LEU A 145      18.345  -9.716 -13.160  1.00  0.73           C  
ATOM   1998  CG  LEU A 145      18.122 -11.097 -13.747  1.00  0.73           C  
ATOM   1999  CD1 LEU A 145      18.753 -11.163 -15.114  1.00  0.73           C  
ATOM   2000  CD2 LEU A 145      18.714 -12.108 -12.854  1.00  0.73           C  
ATOM   2001  H   LEU A 145      15.775  -9.113 -12.726  1.00  0.73           H  
ATOM   2002  HA  LEU A 145      18.045 -10.104 -11.080  1.00  0.73           H  
ATOM   2003 1HB  LEU A 145      17.961  -9.025 -13.870  1.00  0.73           H  
ATOM   2004 2HB  LEU A 145      19.416  -9.553 -13.052  1.00  0.73           H  
ATOM   2005  HG  LEU A 145      17.050 -11.283 -13.854  1.00  0.73           H  
ATOM   2006 1HD1 LEU A 145      18.588 -12.152 -15.541  1.00  0.73           H  
ATOM   2007 2HD1 LEU A 145      18.301 -10.413 -15.754  1.00  0.73           H  
ATOM   2008 3HD1 LEU A 145      19.818 -10.978 -15.034  1.00  0.73           H  
ATOM   2009 1HD2 LEU A 145      18.555 -13.099 -13.272  1.00  0.73           H  
ATOM   2010 2HD2 LEU A 145      19.784 -11.915 -12.754  1.00  0.73           H  
ATOM   2011 3HD2 LEU A 145      18.237 -12.040 -11.879  1.00  0.73           H  
ATOM   2012  N   ILE A 146      19.201  -7.853 -10.721  1.00  0.71           N  
ATOM   2013  CA  ILE A 146      19.729  -6.510 -10.419  1.00  0.71           C  
ATOM   2014  C   ILE A 146      20.867  -6.198 -11.381  1.00  0.71           C  
ATOM   2015  O   ILE A 146      21.816  -6.961 -11.476  1.00  0.71           O  
ATOM   2016  CB  ILE A 146      20.305  -6.357  -8.988  1.00  0.71           C  
ATOM   2017  CG1 ILE A 146      19.306  -6.614  -7.906  1.00  0.71           C  
ATOM   2018  CG2 ILE A 146      20.853  -4.976  -8.833  1.00  0.71           C  
ATOM   2019  CD1 ILE A 146      19.963  -6.656  -6.572  1.00  0.71           C  
ATOM   2020  H   ILE A 146      19.697  -8.697 -10.433  1.00  0.71           H  
ATOM   2021  HA  ILE A 146      18.949  -5.770 -10.569  1.00  0.71           H  
ATOM   2022  HB  ILE A 146      21.102  -7.045  -8.849  1.00  0.71           H  
ATOM   2023 1HG1 ILE A 146      18.590  -5.829  -7.865  1.00  0.71           H  
ATOM   2024 2HG1 ILE A 146      18.795  -7.560  -8.091  1.00  0.71           H  
ATOM   2025 1HG2 ILE A 146      21.287  -4.860  -7.842  1.00  0.71           H  
ATOM   2026 2HG2 ILE A 146      21.622  -4.804  -9.580  1.00  0.71           H  
ATOM   2027 3HG2 ILE A 146      20.041  -4.258  -8.966  1.00  0.71           H  
ATOM   2028 1HD1 ILE A 146      19.235  -6.828  -5.817  1.00  0.71           H  
ATOM   2029 2HD1 ILE A 146      20.701  -7.443  -6.540  1.00  0.71           H  
ATOM   2030 3HD1 ILE A 146      20.452  -5.703  -6.387  1.00  0.71           H  
ATOM   2031  N   TYR A 147      20.763  -5.099 -12.110  1.00  0.70           N  
ATOM   2032  CA  TYR A 147      21.775  -4.705 -13.080  1.00  0.70           C  
ATOM   2033  C   TYR A 147      22.643  -3.586 -12.552  1.00  0.70           C  
ATOM   2034  O   TYR A 147      22.137  -2.581 -12.068  1.00  0.70           O  
ATOM   2035  CB  TYR A 147      21.097  -4.263 -14.362  1.00  0.70           C  
ATOM   2036  CG  TYR A 147      20.493  -5.390 -15.134  1.00  0.70           C  
ATOM   2037  CD1 TYR A 147      19.285  -5.931 -14.751  1.00  0.70           C  
ATOM   2038  CD2 TYR A 147      21.119  -5.844 -16.267  1.00  0.70           C  
ATOM   2039  CE1 TYR A 147      18.729  -6.931 -15.506  1.00  0.70           C  
ATOM   2040  CE2 TYR A 147      20.547  -6.837 -17.013  1.00  0.70           C  
ATOM   2041  CZ  TYR A 147      19.361  -7.380 -16.636  1.00  0.70           C  
ATOM   2042  OH  TYR A 147      18.788  -8.369 -17.393  1.00  0.70           O  
ATOM   2043  H   TYR A 147      19.955  -4.511 -11.983  1.00  0.70           H  
ATOM   2044  HA  TYR A 147      22.409  -5.555 -13.290  1.00  0.70           H  
ATOM   2045 1HB  TYR A 147      20.305  -3.552 -14.119  1.00  0.70           H  
ATOM   2046 2HB  TYR A 147      21.819  -3.751 -15.001  1.00  0.70           H  
ATOM   2047  HD1 TYR A 147      18.771  -5.565 -13.857  1.00  0.70           H  
ATOM   2048  HD2 TYR A 147      22.061  -5.405 -16.574  1.00  0.70           H  
ATOM   2049  HE1 TYR A 147      17.778  -7.357 -15.215  1.00  0.70           H  
ATOM   2050  HE2 TYR A 147      21.033  -7.190 -17.914  1.00  0.70           H  
ATOM   2051  HH  TYR A 147      17.979  -8.667 -16.970  1.00  0.70           H  
ATOM   2052  N   ALA A 148      23.952  -3.771 -12.660  1.00  0.71           N  
ATOM   2053  CA  ALA A 148      24.953  -2.811 -12.213  1.00  0.71           C  
ATOM   2054  C   ALA A 148      25.717  -2.265 -13.423  1.00  0.71           C  
ATOM   2055  O   ALA A 148      26.390  -3.021 -14.130  1.00  0.71           O  
ATOM   2056  CB  ALA A 148      25.855  -3.499 -11.211  1.00  0.71           C  
ATOM   2057  H   ALA A 148      24.270  -4.644 -13.066  1.00  0.71           H  
ATOM   2058  HA  ALA A 148      24.453  -1.971 -11.742  1.00  0.71           H  
ATOM   2059 1HB  ALA A 148      26.597  -2.849 -10.846  1.00  0.71           H  
ATOM   2060 2HB  ALA A 148      25.254  -3.856 -10.376  1.00  0.71           H  
ATOM   2061 3HB  ALA A 148      26.311  -4.337 -11.713  1.00  0.71           H  
ATOM   2062  N   VAL A 149      25.573  -0.959 -13.674  1.00  0.75           N  
ATOM   2063  CA  VAL A 149      26.091  -0.297 -14.871  1.00  0.75           C  
ATOM   2064  C   VAL A 149      27.241   0.703 -14.667  1.00  0.75           C  
ATOM   2065  O   VAL A 149      27.080   1.715 -13.972  1.00  0.75           O  
ATOM   2066  CB  VAL A 149      24.919   0.522 -15.477  1.00  0.75           C  
ATOM   2067  CG1 VAL A 149      25.348   1.257 -16.687  1.00  0.75           C  
ATOM   2068  CG2 VAL A 149      23.722  -0.368 -15.790  1.00  0.75           C  
ATOM   2069  H   VAL A 149      25.031  -0.400 -13.023  1.00  0.75           H  
ATOM   2070  HA  VAL A 149      26.421  -1.068 -15.564  1.00  0.75           H  
ATOM   2071  HB  VAL A 149      24.619   1.263 -14.741  1.00  0.75           H  
ATOM   2072 1HG1 VAL A 149      24.512   1.849 -17.064  1.00  0.75           H  
ATOM   2073 2HG1 VAL A 149      26.179   1.917 -16.447  1.00  0.75           H  
ATOM   2074 3HG1 VAL A 149      25.660   0.544 -17.436  1.00  0.75           H  
ATOM   2075 1HG2 VAL A 149      22.908   0.244 -16.180  1.00  0.75           H  
ATOM   2076 2HG2 VAL A 149      24.001  -1.093 -16.531  1.00  0.75           H  
ATOM   2077 3HG2 VAL A 149      23.389  -0.874 -14.879  1.00  0.75           H  
ATOM   2078  N   GLY A 150      28.389   0.455 -15.315  1.00  0.83           N  
ATOM   2079  CA  GLY A 150      29.512   1.402 -15.274  1.00  0.83           C  
ATOM   2080  C   GLY A 150      30.503   1.303 -14.101  1.00  0.83           C  
ATOM   2081  O   GLY A 150      30.272   0.588 -13.123  1.00  0.83           O  
ATOM   2082  H   GLY A 150      28.492  -0.400 -15.873  1.00  0.83           H  
ATOM   2083 1HA  GLY A 150      30.071   1.301 -16.200  1.00  0.83           H  
ATOM   2084 2HA  GLY A 150      29.103   2.410 -15.295  1.00  0.83           H  
ATOM   2085  N   GLY A 151      31.647   1.983 -14.286  1.00  0.92           N  
ATOM   2086  CA  GLY A 151      32.765   2.131 -13.332  1.00  0.92           C  
ATOM   2087  C   GLY A 151      33.725   0.936 -13.130  1.00  0.92           C  
ATOM   2088  O   GLY A 151      33.284  -0.203 -13.021  1.00  0.92           O  
ATOM   2089  H   GLY A 151      31.671   2.547 -15.129  1.00  0.92           H  
ATOM   2090 1HA  GLY A 151      33.356   2.995 -13.638  1.00  0.92           H  
ATOM   2091 2HA  GLY A 151      32.343   2.401 -12.362  1.00  0.92           H  
ATOM   2092  N   ASP A 152      35.025   1.246 -12.936  1.00  1.02           N  
ATOM   2093  CA  ASP A 152      36.031   0.370 -12.292  1.00  1.02           C  
ATOM   2094  C   ASP A 152      37.189   1.187 -11.716  1.00  1.02           C  
ATOM   2095  O   ASP A 152      38.365   0.807 -11.783  1.00  1.02           O  
ATOM   2096  CB  ASP A 152      36.528  -0.729 -13.222  1.00  1.02           C  
ATOM   2097  CG  ASP A 152      37.457  -1.821 -12.564  1.00  1.02           C  
ATOM   2098  OD1 ASP A 152      37.589  -1.858 -11.370  1.00  1.02           O  
ATOM   2099  OD2 ASP A 152      38.049  -2.584 -13.306  1.00  1.02           O  
ATOM   2100  H   ASP A 152      35.354   2.168 -13.221  1.00  1.02           H  
ATOM   2101  HA  ASP A 152      35.545  -0.138 -11.456  1.00  1.02           H  
ATOM   2102 1HB  ASP A 152      35.658  -1.242 -13.571  1.00  1.02           H  
ATOM   2103 2HB  ASP A 152      37.019  -0.302 -14.070  1.00  1.02           H  
ATOM   2104  N   GLY A 153      36.847   2.348 -11.174  1.00  1.08           N  
ATOM   2105  CA  GLY A 153      37.792   3.225 -10.486  1.00  1.08           C  
ATOM   2106  C   GLY A 153      38.823   3.941 -11.336  1.00  1.08           C  
ATOM   2107  O   GLY A 153      38.800   5.161 -11.481  1.00  1.08           O  
ATOM   2108  H   GLY A 153      35.873   2.609 -11.188  1.00  1.08           H  
ATOM   2109 1HA  GLY A 153      37.227   3.967  -9.923  1.00  1.08           H  
ATOM   2110 2HA  GLY A 153      38.327   2.621  -9.759  1.00  1.08           H  
ATOM   2111  N   HIS A 154      39.741   3.159 -11.891  1.00  1.09           N  
ATOM   2112  CA  HIS A 154      40.842   3.677 -12.697  1.00  1.09           C  
ATOM   2113  C   HIS A 154      40.397   3.918 -14.124  1.00  1.09           C  
ATOM   2114  O   HIS A 154      41.123   4.489 -14.940  1.00  1.09           O  
ATOM   2115  CB  HIS A 154      42.020   2.701 -12.684  1.00  1.09           C  
ATOM   2116  CG  HIS A 154      41.769   1.369 -13.368  1.00  1.09           C  
ATOM   2117  ND1 HIS A 154      40.864   0.434 -12.900  1.00  1.09           N  
ATOM   2118  CD2 HIS A 154      42.328   0.828 -14.479  1.00  1.09           C  
ATOM   2119  CE1 HIS A 154      40.880  -0.623 -13.694  1.00  1.09           C  
ATOM   2120  NE2 HIS A 154      41.763  -0.411 -14.660  1.00  1.09           N  
ATOM   2121  H   HIS A 154      39.641   2.155 -11.736  1.00  1.09           H  
ATOM   2122  HA  HIS A 154      41.180   4.628 -12.287  1.00  1.09           H  
ATOM   2123 1HB  HIS A 154      42.876   3.171 -13.168  1.00  1.09           H  
ATOM   2124 2HB  HIS A 154      42.304   2.498 -11.653  1.00  1.09           H  
ATOM   2125  HD1 HIS A 154      40.243   0.508 -12.094  1.00  1.09           H  
ATOM   2126  HD2 HIS A 154      43.084   1.189 -15.175  1.00  1.09           H  
ATOM   2127  HE1 HIS A 154      40.234  -1.473 -13.489  1.00  1.09           H  
ATOM   2128  N   THR A 155      39.204   3.444 -14.410  1.00  1.05           N  
ATOM   2129  CA  THR A 155      38.610   3.500 -15.717  1.00  1.05           C  
ATOM   2130  C   THR A 155      37.097   3.511 -15.616  1.00  1.05           C  
ATOM   2131  O   THR A 155      36.504   3.093 -14.609  1.00  1.05           O  
ATOM   2132  CB  THR A 155      39.058   2.304 -16.568  1.00  1.05           C  
ATOM   2133  OG1 THR A 155      38.615   2.468 -17.927  1.00  1.05           O  
ATOM   2134  CG2 THR A 155      38.466   1.054 -16.004  1.00  1.05           C  
ATOM   2135  H   THR A 155      38.688   3.009 -13.663  1.00  1.05           H  
ATOM   2136  HA  THR A 155      38.922   4.424 -16.207  1.00  1.05           H  
ATOM   2137  HB  THR A 155      40.146   2.230 -16.552  1.00  1.05           H  
ATOM   2138  HG1 THR A 155      37.644   2.448 -17.963  1.00  1.05           H  
ATOM   2139 1HG2 THR A 155      38.783   0.197 -16.594  1.00  1.05           H  
ATOM   2140 2HG2 THR A 155      38.804   0.932 -14.978  1.00  1.05           H  
ATOM   2141 3HG2 THR A 155      37.382   1.131 -16.023  1.00  1.05           H  
ATOM   2142  N   HIS A 156      36.485   3.992 -16.677  1.00  0.96           N  
ATOM   2143  CA  HIS A 156      35.047   3.989 -16.825  1.00  0.96           C  
ATOM   2144  C   HIS A 156      34.707   2.855 -17.754  1.00  0.96           C  
ATOM   2145  O   HIS A 156      35.322   2.724 -18.812  1.00  0.96           O  
ATOM   2146  CB  HIS A 156      34.609   5.342 -17.358  1.00  0.96           C  
ATOM   2147  CG  HIS A 156      34.956   6.373 -16.379  1.00  0.96           C  
ATOM   2148  ND1 HIS A 156      36.263   6.616 -15.995  1.00  0.96           N  
ATOM   2149  CD2 HIS A 156      34.201   7.219 -15.689  1.00  0.96           C  
ATOM   2150  CE1 HIS A 156      36.279   7.553 -15.078  1.00  0.96           C  
ATOM   2151  NE2 HIS A 156      35.042   7.938 -14.864  1.00  0.96           N  
ATOM   2152  H   HIS A 156      37.055   4.352 -17.432  1.00  0.96           H  
ATOM   2153  HA  HIS A 156      34.556   3.811 -15.869  1.00  0.96           H  
ATOM   2154 1HB  HIS A 156      35.101   5.559 -18.307  1.00  0.96           H  
ATOM   2155 2HB  HIS A 156      33.528   5.350 -17.524  1.00  0.96           H  
ATOM   2156  HD2 HIS A 156      33.125   7.302 -15.769  1.00  0.96           H  
ATOM   2157  HE1 HIS A 156      37.168   7.943 -14.581  1.00  0.96           H  
ATOM   2158  HE2 HIS A 156      34.750   8.650 -14.208  1.00  0.96           H  
ATOM   2159  N   LEU A 157      33.793   1.999 -17.340  1.00  0.87           N  
ATOM   2160  CA  LEU A 157      33.448   0.855 -18.154  1.00  0.87           C  
ATOM   2161  C   LEU A 157      32.120   0.973 -18.837  1.00  0.87           C  
ATOM   2162  O   LEU A 157      31.198   1.623 -18.346  1.00  0.87           O  
ATOM   2163  CB  LEU A 157      33.459  -0.431 -17.338  1.00  0.87           C  
ATOM   2164  CG  LEU A 157      34.771  -0.790 -16.702  1.00  0.87           C  
ATOM   2165  CD1 LEU A 157      34.584  -2.057 -15.959  1.00  0.87           C  
ATOM   2166  CD2 LEU A 157      35.836  -0.926 -17.768  1.00  0.87           C  
ATOM   2167  H   LEU A 157      33.332   2.148 -16.453  1.00  0.87           H  
ATOM   2168  HA  LEU A 157      34.205   0.754 -18.931  1.00  0.87           H  
ATOM   2169 1HB  LEU A 157      32.721  -0.341 -16.536  1.00  0.87           H  
ATOM   2170 2HB  LEU A 157      33.169  -1.256 -17.976  1.00  0.87           H  
ATOM   2171  HG  LEU A 157      35.069  -0.018 -15.989  1.00  0.87           H  
ATOM   2172 1HD1 LEU A 157      35.521  -2.349 -15.492  1.00  0.87           H  
ATOM   2173 2HD1 LEU A 157      33.813  -1.914 -15.197  1.00  0.87           H  
ATOM   2174 3HD1 LEU A 157      34.276  -2.835 -16.648  1.00  0.87           H  
ATOM   2175 1HD2 LEU A 157      36.783  -1.198 -17.301  1.00  0.87           H  
ATOM   2176 2HD2 LEU A 157      35.545  -1.701 -18.476  1.00  0.87           H  
ATOM   2177 3HD2 LEU A 157      35.953   0.023 -18.296  1.00  0.87           H  
ATOM   2178  N   SER A 158      32.034   0.325 -19.983  1.00  0.78           N  
ATOM   2179  CA  SER A 158      30.788   0.190 -20.705  1.00  0.78           C  
ATOM   2180  C   SER A 158      30.041  -1.058 -20.227  1.00  0.78           C  
ATOM   2181  O   SER A 158      28.853  -1.240 -20.488  1.00  0.78           O  
ATOM   2182  CB  SER A 158      31.089   0.123 -22.179  1.00  0.78           C  
ATOM   2183  OG  SER A 158      31.821  -1.030 -22.497  1.00  0.78           O  
ATOM   2184  H   SER A 158      32.861  -0.124 -20.350  1.00  0.78           H  
ATOM   2185  HA  SER A 158      30.159   1.060 -20.508  1.00  0.78           H  
ATOM   2186 1HB  SER A 158      30.168   0.116 -22.702  1.00  0.78           H  
ATOM   2187 2HB  SER A 158      31.635   1.011 -22.492  1.00  0.78           H  
ATOM   2188  HG  SER A 158      31.878  -1.047 -23.460  1.00  0.78           H  
ATOM   2189  N   SER A 159      30.757  -1.940 -19.534  1.00  0.72           N  
ATOM   2190  CA  SER A 159      30.170  -3.197 -19.107  1.00  0.72           C  
ATOM   2191  C   SER A 159      29.091  -3.030 -18.063  1.00  0.72           C  
ATOM   2192  O   SER A 159      29.085  -2.070 -17.273  1.00  0.72           O  
ATOM   2193  CB  SER A 159      31.244  -4.124 -18.581  1.00  0.72           C  
ATOM   2194  OG  SER A 159      31.824  -3.623 -17.411  1.00  0.72           O  
ATOM   2195  H   SER A 159      31.723  -1.740 -19.335  1.00  0.72           H  
ATOM   2196  HA  SER A 159      29.714  -3.671 -19.974  1.00  0.72           H  
ATOM   2197 1HB  SER A 159      30.814  -5.108 -18.385  1.00  0.72           H  
ATOM   2198 2HB  SER A 159      32.011  -4.247 -19.343  1.00  0.72           H  
ATOM   2199  HG  SER A 159      32.645  -4.122 -17.303  1.00  0.72           H  
ATOM   2200  N   VAL A 160      28.210  -4.019 -18.070  1.00  0.68           N  
ATOM   2201  CA  VAL A 160      27.091  -4.139 -17.169  1.00  0.68           C  
ATOM   2202  C   VAL A 160      27.019  -5.567 -16.643  1.00  0.68           C  
ATOM   2203  O   VAL A 160      27.242  -6.513 -17.405  1.00  0.68           O  
ATOM   2204  CB  VAL A 160      25.790  -3.781 -17.908  1.00  0.68           C  
ATOM   2205  CG1 VAL A 160      24.582  -3.886 -16.942  1.00  0.68           C  
ATOM   2206  CG2 VAL A 160      25.938  -2.399 -18.532  1.00  0.68           C  
ATOM   2207  H   VAL A 160      28.324  -4.744 -18.764  1.00  0.68           H  
ATOM   2208  HA  VAL A 160      27.237  -3.456 -16.336  1.00  0.68           H  
ATOM   2209  HB  VAL A 160      25.633  -4.482 -18.705  1.00  0.68           H  
ATOM   2210 1HG1 VAL A 160      23.667  -3.643 -17.480  1.00  0.68           H  
ATOM   2211 2HG1 VAL A 160      24.504  -4.892 -16.546  1.00  0.68           H  
ATOM   2212 3HG1 VAL A 160      24.714  -3.199 -16.119  1.00  0.68           H  
ATOM   2213 1HG2 VAL A 160      25.069  -2.163 -19.061  1.00  0.68           H  
ATOM   2214 2HG2 VAL A 160      26.108  -1.672 -17.765  1.00  0.68           H  
ATOM   2215 3HG2 VAL A 160      26.764  -2.384 -19.227  1.00  0.68           H  
ATOM   2216  N   GLU A 161      26.751  -5.732 -15.357  1.00  0.66           N  
ATOM   2217  CA  GLU A 161      26.590  -7.082 -14.818  1.00  0.66           C  
ATOM   2218  C   GLU A 161      25.215  -7.254 -14.195  1.00  0.66           C  
ATOM   2219  O   GLU A 161      24.651  -6.312 -13.646  1.00  0.66           O  
ATOM   2220  CB  GLU A 161      27.663  -7.394 -13.776  1.00  0.66           C  
ATOM   2221  CG  GLU A 161      29.099  -7.418 -14.275  1.00  0.66           C  
ATOM   2222  CD  GLU A 161      30.113  -7.767 -13.180  1.00  0.66           C  
ATOM   2223  OE1 GLU A 161      30.131  -8.911 -12.763  1.00  0.66           O  
ATOM   2224  OE2 GLU A 161      30.889  -6.909 -12.785  1.00  0.66           O  
ATOM   2225  H   GLU A 161      26.621  -4.902 -14.774  1.00  0.66           H  
ATOM   2226  HA  GLU A 161      26.663  -7.801 -15.626  1.00  0.66           H  
ATOM   2227 1HB  GLU A 161      27.589  -6.678 -12.986  1.00  0.66           H  
ATOM   2228 2HB  GLU A 161      27.471  -8.377 -13.357  1.00  0.66           H  
ATOM   2229 1HG  GLU A 161      29.179  -8.157 -15.071  1.00  0.66           H  
ATOM   2230 2HG  GLU A 161      29.335  -6.448 -14.697  1.00  0.66           H  
ATOM   2231  N   ALA A 162      24.664  -8.461 -14.274  1.00  0.66           N  
ATOM   2232  CA  ALA A 162      23.367  -8.742 -13.673  1.00  0.66           C  
ATOM   2233  C   ALA A 162      23.472  -9.745 -12.530  1.00  0.66           C  
ATOM   2234  O   ALA A 162      24.234 -10.707 -12.611  1.00  0.66           O  
ATOM   2235  CB  ALA A 162      22.422  -9.270 -14.724  1.00  0.66           C  
ATOM   2236  H   ALA A 162      25.154  -9.198 -14.760  1.00  0.66           H  
ATOM   2237  HA  ALA A 162      22.974  -7.819 -13.282  1.00  0.66           H  
ATOM   2238 1HB  ALA A 162      21.454  -9.440 -14.273  1.00  0.66           H  
ATOM   2239 2HB  ALA A 162      22.332  -8.539 -15.510  1.00  0.66           H  
ATOM   2240 3HB  ALA A 162      22.809 -10.203 -15.133  1.00  0.66           H  
ATOM   2241  N   TYR A 163      22.674  -9.542 -11.483  1.00  0.66           N  
ATOM   2242  CA  TYR A 163      22.623 -10.432 -10.327  1.00  0.66           C  
ATOM   2243  C   TYR A 163      21.314 -11.130 -10.146  1.00  0.66           C  
ATOM   2244  O   TYR A 163      20.253 -10.504 -10.190  1.00  0.66           O  
ATOM   2245  CB  TYR A 163      22.901  -9.677  -9.055  1.00  0.66           C  
ATOM   2246  CG  TYR A 163      22.780 -10.465  -7.776  1.00  0.66           C  
ATOM   2247  CD1 TYR A 163      23.747 -11.384  -7.415  1.00  0.66           C  
ATOM   2248  CD2 TYR A 163      21.716 -10.237  -6.944  1.00  0.66           C  
ATOM   2249  CE1 TYR A 163      23.639 -12.069  -6.227  1.00  0.66           C  
ATOM   2250  CE2 TYR A 163      21.611 -10.917  -5.768  1.00  0.66           C  
ATOM   2251  CZ  TYR A 163      22.561 -11.828  -5.402  1.00  0.66           C  
ATOM   2252  OH  TYR A 163      22.420 -12.502  -4.211  1.00  0.66           O  
ATOM   2253  H   TYR A 163      22.115  -8.700 -11.473  1.00  0.66           H  
ATOM   2254  HA  TYR A 163      23.387 -11.192 -10.452  1.00  0.66           H  
ATOM   2255 1HB  TYR A 163      23.815  -9.321  -9.111  1.00  0.66           H  
ATOM   2256 2HB  TYR A 163      22.244  -8.848  -8.994  1.00  0.66           H  
ATOM   2257  HD1 TYR A 163      24.585 -11.567  -8.072  1.00  0.66           H  
ATOM   2258  HD2 TYR A 163      20.956  -9.520  -7.226  1.00  0.66           H  
ATOM   2259  HE1 TYR A 163      24.394 -12.791  -5.945  1.00  0.66           H  
ATOM   2260  HE2 TYR A 163      20.765 -10.739  -5.118  1.00  0.66           H  
ATOM   2261  HH  TYR A 163      23.129 -13.154  -4.105  1.00  0.66           H  
ATOM   2262  N   ASN A 164      21.388 -12.431  -9.922  1.00  0.67           N  
ATOM   2263  CA  ASN A 164      20.201 -13.221  -9.697  1.00  0.67           C  
ATOM   2264  C   ASN A 164      20.134 -13.719  -8.237  1.00  0.67           C  
ATOM   2265  O   ASN A 164      20.870 -14.650  -7.870  1.00  0.67           O  
ATOM   2266  CB  ASN A 164      20.180 -14.377 -10.661  1.00  0.67           C  
ATOM   2267  CG  ASN A 164      18.887 -15.157 -10.611  1.00  0.67           C  
ATOM   2268  OD1 ASN A 164      18.190 -15.226  -9.586  1.00  0.67           O  
ATOM   2269  ND2 ASN A 164      18.547 -15.762 -11.726  1.00  0.67           N  
ATOM   2270  H   ASN A 164      22.310 -12.875  -9.919  1.00  0.67           H  
ATOM   2271  HA  ASN A 164      19.334 -12.613  -9.919  1.00  0.67           H  
ATOM   2272 1HB  ASN A 164      20.356 -14.029 -11.671  1.00  0.67           H  
ATOM   2273 2HB  ASN A 164      20.998 -15.050 -10.417  1.00  0.67           H  
ATOM   2274 1HD2 ASN A 164      17.704 -16.301 -11.766  1.00  0.67           H  
ATOM   2275 2HD2 ASN A 164      19.133 -15.688 -12.534  1.00  0.67           H  
ATOM   2276  N   PRO A 165      19.285 -13.120  -7.368  1.00  0.69           N  
ATOM   2277  CA  PRO A 165      19.106 -13.443  -5.959  1.00  0.69           C  
ATOM   2278  C   PRO A 165      18.682 -14.883  -5.707  1.00  0.69           C  
ATOM   2279  O   PRO A 165      18.840 -15.390  -4.598  1.00  0.69           O  
ATOM   2280  CB  PRO A 165      17.975 -12.502  -5.528  1.00  0.69           C  
ATOM   2281  CG  PRO A 165      18.010 -11.373  -6.477  1.00  0.69           C  
ATOM   2282  CD  PRO A 165      18.440 -11.974  -7.797  1.00  0.69           C  
ATOM   2283  HA  PRO A 165      20.029 -13.223  -5.409  1.00  0.69           H  
ATOM   2284 1HB  PRO A 165      17.016 -13.043  -5.555  1.00  0.69           H  
ATOM   2285 2HB  PRO A 165      18.133 -12.185  -4.491  1.00  0.69           H  
ATOM   2286 1HG  PRO A 165      17.006 -10.955  -6.521  1.00  0.69           H  
ATOM   2287 2HG  PRO A 165      18.666 -10.572  -6.119  1.00  0.69           H  
ATOM   2288 1HD  PRO A 165      17.569 -12.311  -8.391  1.00  0.69           H  
ATOM   2289 2HD  PRO A 165      19.015 -11.209  -8.297  1.00  0.69           H  
ATOM   2290  N   GLU A 166      18.122 -15.550  -6.721  1.00  0.69           N  
ATOM   2291  CA  GLU A 166      17.652 -16.916  -6.536  1.00  0.69           C  
ATOM   2292  C   GLU A 166      18.756 -17.944  -6.741  1.00  0.69           C  
ATOM   2293  O   GLU A 166      18.555 -19.133  -6.484  1.00  0.69           O  
ATOM   2294  CB  GLU A 166      16.488 -17.214  -7.483  1.00  0.69           C  
ATOM   2295  CG  GLU A 166      15.237 -16.378  -7.214  1.00  0.69           C  
ATOM   2296  CD  GLU A 166      14.085 -16.687  -8.153  1.00  0.69           C  
ATOM   2297  OE1 GLU A 166      14.237 -17.530  -9.007  1.00  0.69           O  
ATOM   2298  OE2 GLU A 166      13.051 -16.075  -8.007  1.00  0.69           O  
ATOM   2299  H   GLU A 166      18.033 -15.140  -7.650  1.00  0.69           H  
ATOM   2300  HA  GLU A 166      17.291 -17.015  -5.512  1.00  0.69           H  
ATOM   2301 1HB  GLU A 166      16.798 -17.052  -8.510  1.00  0.69           H  
ATOM   2302 2HB  GLU A 166      16.211 -18.264  -7.392  1.00  0.69           H  
ATOM   2303 1HG  GLU A 166      14.913 -16.550  -6.189  1.00  0.69           H  
ATOM   2304 2HG  GLU A 166      15.503 -15.323  -7.309  1.00  0.69           H  
ATOM   2305  N   THR A 167      19.913 -17.495  -7.233  1.00  0.69           N  
ATOM   2306  CA  THR A 167      21.025 -18.395  -7.467  1.00  0.69           C  
ATOM   2307  C   THR A 167      22.228 -17.838  -6.733  1.00  0.69           C  
ATOM   2308  O   THR A 167      23.199 -18.548  -6.476  1.00  0.69           O  
ATOM   2309  CB  THR A 167      21.334 -18.562  -8.971  1.00  0.69           C  
ATOM   2310  OG1 THR A 167      21.770 -17.326  -9.520  1.00  0.69           O  
ATOM   2311  CG2 THR A 167      20.079 -18.995  -9.713  1.00  0.69           C  
ATOM   2312  H   THR A 167      20.048 -16.504  -7.419  1.00  0.69           H  
ATOM   2313  HA  THR A 167      20.795 -19.374  -7.049  1.00  0.69           H  
ATOM   2314  HB  THR A 167      22.118 -19.310  -9.104  1.00  0.69           H  
ATOM   2315  HG1 THR A 167      22.652 -17.123  -9.179  1.00  0.69           H  
ATOM   2316 1HG2 THR A 167      20.306 -19.108 -10.772  1.00  0.69           H  
ATOM   2317 2HG2 THR A 167      19.728 -19.945  -9.311  1.00  0.69           H  
ATOM   2318 3HG2 THR A 167      19.301 -18.241  -9.592  1.00  0.69           H  
ATOM   2319  N   ASN A 168      22.120 -16.560  -6.349  1.00  0.69           N  
ATOM   2320  CA  ASN A 168      23.205 -15.807  -5.726  1.00  0.69           C  
ATOM   2321  C   ASN A 168      24.421 -15.747  -6.641  1.00  0.69           C  
ATOM   2322  O   ASN A 168      25.547 -16.025  -6.227  1.00  0.69           O  
ATOM   2323  CB  ASN A 168      23.561 -16.393  -4.366  1.00  0.69           C  
ATOM   2324  CG  ASN A 168      24.427 -15.486  -3.491  1.00  0.69           C  
ATOM   2325  OD1 ASN A 168      24.359 -14.246  -3.520  1.00  0.69           O  
ATOM   2326  ND2 ASN A 168      25.241 -16.127  -2.670  1.00  0.69           N  
ATOM   2327  H   ASN A 168      21.274 -16.056  -6.596  1.00  0.69           H  
ATOM   2328  HA  ASN A 168      22.857 -14.788  -5.581  1.00  0.69           H  
ATOM   2329 1HB  ASN A 168      22.642 -16.626  -3.826  1.00  0.69           H  
ATOM   2330 2HB  ASN A 168      24.101 -17.328  -4.503  1.00  0.69           H  
ATOM   2331 1HD2 ASN A 168      25.839 -15.641  -2.029  1.00  0.69           H  
ATOM   2332 2HD2 ASN A 168      25.254 -17.128  -2.674  1.00  0.69           H  
ATOM   2333  N   GLU A 169      24.169 -15.389  -7.901  1.00  0.68           N  
ATOM   2334  CA  GLU A 169      25.241 -15.292  -8.890  1.00  0.68           C  
ATOM   2335  C   GLU A 169      25.201 -14.017  -9.727  1.00  0.68           C  
ATOM   2336  O   GLU A 169      24.135 -13.472 -10.021  1.00  0.68           O  
ATOM   2337  CB  GLU A 169      25.201 -16.484  -9.869  1.00  0.68           C  
ATOM   2338  CG  GLU A 169      25.429 -17.871  -9.249  1.00  0.68           C  
ATOM   2339  CD  GLU A 169      25.449 -19.003 -10.276  1.00  0.68           C  
ATOM   2340  OE1 GLU A 169      25.289 -18.729 -11.442  1.00  0.68           O  
ATOM   2341  OE2 GLU A 169      25.628 -20.133  -9.884  1.00  0.68           O  
ATOM   2342  H   GLU A 169      23.200 -15.173  -8.140  1.00  0.68           H  
ATOM   2343  HA  GLU A 169      26.194 -15.308  -8.360  1.00  0.68           H  
ATOM   2344 1HB  GLU A 169      24.236 -16.499 -10.374  1.00  0.68           H  
ATOM   2345 2HB  GLU A 169      25.962 -16.338 -10.637  1.00  0.68           H  
ATOM   2346 1HG  GLU A 169      26.373 -17.864  -8.706  1.00  0.68           H  
ATOM   2347 2HG  GLU A 169      24.641 -18.065  -8.536  1.00  0.68           H  
ATOM   2348  N   TRP A 170      26.384 -13.567 -10.148  1.00  0.67           N  
ATOM   2349  CA  TRP A 170      26.506 -12.456 -11.092  1.00  0.67           C  
ATOM   2350  C   TRP A 170      26.902 -12.966 -12.475  1.00  0.67           C  
ATOM   2351  O   TRP A 170      27.654 -13.937 -12.590  1.00  0.67           O  
ATOM   2352  CB  TRP A 170      27.523 -11.396 -10.638  1.00  0.67           C  
ATOM   2353  CG  TRP A 170      27.070 -10.530  -9.487  1.00  0.67           C  
ATOM   2354  CD1 TRP A 170      27.207 -10.796  -8.173  1.00  0.67           C  
ATOM   2355  CD2 TRP A 170      26.409  -9.238  -9.569  1.00  0.67           C  
ATOM   2356  NE1 TRP A 170      26.696  -9.776  -7.419  1.00  0.67           N  
ATOM   2357  CE2 TRP A 170      26.190  -8.808  -8.260  1.00  0.67           C  
ATOM   2358  CE3 TRP A 170      25.986  -8.429 -10.629  1.00  0.67           C  
ATOM   2359  CZ2 TRP A 170      25.536  -7.579  -7.982  1.00  0.67           C  
ATOM   2360  CZ3 TRP A 170      25.341  -7.216 -10.351  1.00  0.67           C  
ATOM   2361  CH2 TRP A 170      25.125  -6.805  -9.066  1.00  0.67           C  
ATOM   2362  H   TRP A 170      27.224 -14.033  -9.835  1.00  0.67           H  
ATOM   2363  HA  TRP A 170      25.543 -11.975 -11.167  1.00  0.67           H  
ATOM   2364 1HB  TRP A 170      28.453 -11.885 -10.344  1.00  0.67           H  
ATOM   2365 2HB  TRP A 170      27.757 -10.740 -11.482  1.00  0.67           H  
ATOM   2366  HD1 TRP A 170      27.664 -11.695  -7.763  1.00  0.67           H  
ATOM   2367  HE1 TRP A 170      26.725  -9.817  -6.392  1.00  0.67           H  
ATOM   2368  HE3 TRP A 170      26.140  -8.751 -11.647  1.00  0.67           H  
ATOM   2369  HZ2 TRP A 170      25.329  -7.232  -6.985  1.00  0.67           H  
ATOM   2370  HZ3 TRP A 170      25.007  -6.604 -11.190  1.00  0.67           H  
ATOM   2371  HH2 TRP A 170      24.613  -5.858  -8.891  1.00  0.67           H  
ATOM   2372  N   SER A 171      26.441 -12.271 -13.510  1.00  0.66           N  
ATOM   2373  CA  SER A 171      26.788 -12.598 -14.888  1.00  0.66           C  
ATOM   2374  C   SER A 171      26.856 -11.330 -15.739  1.00  0.66           C  
ATOM   2375  O   SER A 171      26.009 -10.458 -15.602  1.00  0.66           O  
ATOM   2376  CB  SER A 171      25.714 -13.511 -15.460  1.00  0.66           C  
ATOM   2377  OG  SER A 171      25.962 -13.830 -16.806  1.00  0.66           O  
ATOM   2378  H   SER A 171      25.786 -11.516 -13.315  1.00  0.66           H  
ATOM   2379  HA  SER A 171      27.744 -13.111 -14.873  1.00  0.66           H  
ATOM   2380 1HB  SER A 171      25.666 -14.425 -14.870  1.00  0.66           H  
ATOM   2381 2HB  SER A 171      24.745 -13.017 -15.376  1.00  0.66           H  
ATOM   2382  HG  SER A 171      26.035 -12.980 -17.282  1.00  0.66           H  
ATOM   2383  N   PRO A 172      27.835 -11.173 -16.634  1.00  0.66           N  
ATOM   2384  CA  PRO A 172      27.925 -10.023 -17.504  1.00  0.66           C  
ATOM   2385  C   PRO A 172      26.781 -10.045 -18.495  1.00  0.66           C  
ATOM   2386  O   PRO A 172      26.354 -11.119 -18.929  1.00  0.66           O  
ATOM   2387  CB  PRO A 172      29.290 -10.211 -18.177  1.00  0.66           C  
ATOM   2388  CG  PRO A 172      29.561 -11.708 -18.103  1.00  0.66           C  
ATOM   2389  CD  PRO A 172      28.910 -12.166 -16.803  1.00  0.66           C  
ATOM   2390  HA  PRO A 172      27.913  -9.103 -16.913  1.00  0.66           H  
ATOM   2391 1HB  PRO A 172      29.244  -9.832 -19.211  1.00  0.66           H  
ATOM   2392 2HB  PRO A 172      30.047  -9.609 -17.651  1.00  0.66           H  
ATOM   2393 1HG  PRO A 172      29.136 -12.209 -18.986  1.00  0.66           H  
ATOM   2394 2HG  PRO A 172      30.645 -11.896 -18.124  1.00  0.66           H  
ATOM   2395 1HD  PRO A 172      28.507 -13.179 -16.952  1.00  0.66           H  
ATOM   2396 2HD  PRO A 172      29.626 -12.112 -15.965  1.00  0.66           H  
ATOM   2397  N   VAL A 173      26.336  -8.861 -18.883  1.00  0.66           N  
ATOM   2398  CA  VAL A 173      25.299  -8.700 -19.892  1.00  0.66           C  
ATOM   2399  C   VAL A 173      25.851  -7.744 -20.932  1.00  0.66           C  
ATOM   2400  O   VAL A 173      26.962  -7.237 -20.772  1.00  0.66           O  
ATOM   2401  CB  VAL A 173      23.970  -8.191 -19.298  1.00  0.66           C  
ATOM   2402  CG1 VAL A 173      23.471  -9.173 -18.245  1.00  0.66           C  
ATOM   2403  CG2 VAL A 173      24.135  -6.849 -18.742  1.00  0.66           C  
ATOM   2404  H   VAL A 173      26.725  -8.025 -18.445  1.00  0.66           H  
ATOM   2405  HA  VAL A 173      25.108  -9.660 -20.370  1.00  0.66           H  
ATOM   2406  HB  VAL A 173      23.231  -8.159 -20.088  1.00  0.66           H  
ATOM   2407 1HG1 VAL A 173      22.526  -8.842 -17.857  1.00  0.66           H  
ATOM   2408 2HG1 VAL A 173      23.347 -10.156 -18.697  1.00  0.66           H  
ATOM   2409 3HG1 VAL A 173      24.194  -9.238 -17.428  1.00  0.66           H  
ATOM   2410 1HG2 VAL A 173      23.198  -6.494 -18.354  1.00  0.66           H  
ATOM   2411 2HG2 VAL A 173      24.863  -6.889 -17.952  1.00  0.66           H  
ATOM   2412 3HG2 VAL A 173      24.471  -6.186 -19.536  1.00  0.66           H  
ATOM   2413  N   ALA A 174      25.131  -7.528 -22.019  1.00  0.67           N  
ATOM   2414  CA  ALA A 174      25.671  -6.661 -23.052  1.00  0.67           C  
ATOM   2415  C   ALA A 174      26.057  -5.278 -22.505  1.00  0.67           C  
ATOM   2416  O   ALA A 174      25.330  -4.730 -21.669  1.00  0.67           O  
ATOM   2417  CB  ALA A 174      24.667  -6.470 -24.158  1.00  0.67           C  
ATOM   2418  H   ALA A 174      24.223  -7.970 -22.137  1.00  0.67           H  
ATOM   2419  HA  ALA A 174      26.534  -7.172 -23.451  1.00  0.67           H  
ATOM   2420 1HB  ALA A 174      25.090  -5.854 -24.947  1.00  0.67           H  
ATOM   2421 2HB  ALA A 174      24.409  -7.441 -24.560  1.00  0.67           H  
ATOM   2422 3HB  ALA A 174      23.782  -5.987 -23.772  1.00  0.67           H  
ATOM   2423  N   PRO A 175      27.213  -4.724 -22.949  1.00  0.68           N  
ATOM   2424  CA  PRO A 175      27.766  -3.421 -22.626  1.00  0.68           C  
ATOM   2425  C   PRO A 175      27.063  -2.271 -23.318  1.00  0.68           C  
ATOM   2426  O   PRO A 175      26.464  -2.442 -24.384  1.00  0.68           O  
ATOM   2427  CB  PRO A 175      29.203  -3.534 -23.119  1.00  0.68           C  
ATOM   2428  CG  PRO A 175      29.137  -4.488 -24.274  1.00  0.68           C  
ATOM   2429  CD  PRO A 175      28.084  -5.491 -23.887  1.00  0.68           C  
ATOM   2430  HA  PRO A 175      27.732  -3.282 -21.534  1.00  0.68           H  
ATOM   2431 1HB  PRO A 175      29.561  -2.530 -23.416  1.00  0.68           H  
ATOM   2432 2HB  PRO A 175      29.857  -3.875 -22.314  1.00  0.68           H  
ATOM   2433 1HG  PRO A 175      28.882  -3.938 -25.192  1.00  0.68           H  
ATOM   2434 2HG  PRO A 175      30.122  -4.945 -24.441  1.00  0.68           H  
ATOM   2435 1HD  PRO A 175      27.546  -5.784 -24.798  1.00  0.68           H  
ATOM   2436 2HD  PRO A 175      28.563  -6.341 -23.369  1.00  0.68           H  
ATOM   2437  N   MET A 176      27.225  -1.092 -22.749  1.00  0.70           N  
ATOM   2438  CA  MET A 176      26.721   0.165 -23.272  1.00  0.70           C  
ATOM   2439  C   MET A 176      27.621   0.637 -24.406  1.00  0.70           C  
ATOM   2440  O   MET A 176      28.743   0.151 -24.536  1.00  0.70           O  
ATOM   2441  CB  MET A 176      26.698   1.186 -22.154  1.00  0.70           C  
ATOM   2442  CG  MET A 176      25.804   0.842 -21.059  1.00  0.70           C  
ATOM   2443  SD  MET A 176      25.740   2.079 -19.881  1.00  0.70           S  
ATOM   2444  CE  MET A 176      24.821   3.116 -20.912  1.00  0.70           C  
ATOM   2445  H   MET A 176      27.743  -1.057 -21.876  1.00  0.70           H  
ATOM   2446  HA  MET A 176      25.718   0.020 -23.665  1.00  0.70           H  
ATOM   2447 1HB  MET A 176      27.704   1.299 -21.744  1.00  0.70           H  
ATOM   2448 2HB  MET A 176      26.401   2.153 -22.556  1.00  0.70           H  
ATOM   2449 1HG  MET A 176      24.839   0.735 -21.464  1.00  0.70           H  
ATOM   2450 2HG  MET A 176      26.107  -0.096 -20.589  1.00  0.70           H  
ATOM   2451 1HE  MET A 176      24.586   4.029 -20.422  1.00  0.70           H  
ATOM   2452 2HE  MET A 176      25.392   3.320 -21.798  1.00  0.70           H  
ATOM   2453 3HE  MET A 176      23.916   2.615 -21.183  1.00  0.70           H  
ATOM   2454  N   SER A 177      27.149   1.537 -25.271  1.00  0.72           N  
ATOM   2455  CA  SER A 177      28.053   2.023 -26.306  1.00  0.72           C  
ATOM   2456  C   SER A 177      29.026   3.080 -25.757  1.00  0.72           C  
ATOM   2457  O   SER A 177      30.140   3.227 -26.267  1.00  0.72           O  
ATOM   2458  CB  SER A 177      27.263   2.560 -27.486  1.00  0.72           C  
ATOM   2459  OG  SER A 177      26.540   3.700 -27.152  1.00  0.72           O  
ATOM   2460  H   SER A 177      26.211   1.930 -25.189  1.00  0.72           H  
ATOM   2461  HA  SER A 177      28.643   1.180 -26.664  1.00  0.72           H  
ATOM   2462 1HB  SER A 177      27.948   2.789 -28.299  1.00  0.72           H  
ATOM   2463 2HB  SER A 177      26.581   1.790 -27.839  1.00  0.72           H  
ATOM   2464  HG  SER A 177      25.913   3.417 -26.457  1.00  0.72           H  
ATOM   2465  N   VAL A 178      28.641   3.759 -24.674  1.00  0.73           N  
ATOM   2466  CA  VAL A 178      29.505   4.746 -24.038  1.00  0.73           C  
ATOM   2467  C   VAL A 178      29.924   4.267 -22.639  1.00  0.73           C  
ATOM   2468  O   VAL A 178      29.067   3.792 -21.899  1.00  0.73           O  
ATOM   2469  CB  VAL A 178      28.774   6.089 -23.907  1.00  0.73           C  
ATOM   2470  CG1 VAL A 178      29.635   7.098 -23.202  1.00  0.73           C  
ATOM   2471  CG2 VAL A 178      28.392   6.590 -25.274  1.00  0.73           C  
ATOM   2472  H   VAL A 178      27.685   3.646 -24.319  1.00  0.73           H  
ATOM   2473  HA  VAL A 178      30.357   4.911 -24.684  1.00  0.73           H  
ATOM   2474  HB  VAL A 178      27.883   5.942 -23.312  1.00  0.73           H  
ATOM   2475 1HG1 VAL A 178      29.089   8.013 -23.112  1.00  0.73           H  
ATOM   2476 2HG1 VAL A 178      29.882   6.740 -22.222  1.00  0.73           H  
ATOM   2477 3HG1 VAL A 178      30.552   7.275 -23.763  1.00  0.73           H  
ATOM   2478 1HG2 VAL A 178      27.858   7.533 -25.176  1.00  0.73           H  
ATOM   2479 2HG2 VAL A 178      29.292   6.738 -25.871  1.00  0.73           H  
ATOM   2480 3HG2 VAL A 178      27.745   5.857 -25.761  1.00  0.73           H  
ATOM   2481  N   PRO A 179      31.225   4.246 -22.292  1.00  0.75           N  
ATOM   2482  CA  PRO A 179      31.729   3.956 -20.956  1.00  0.75           C  
ATOM   2483  C   PRO A 179      31.120   4.916 -19.954  1.00  0.75           C  
ATOM   2484  O   PRO A 179      31.012   6.102 -20.242  1.00  0.75           O  
ATOM   2485  CB  PRO A 179      33.225   4.182 -21.114  1.00  0.75           C  
ATOM   2486  CG  PRO A 179      33.499   3.918 -22.574  1.00  0.75           C  
ATOM   2487  CD  PRO A 179      32.280   4.445 -23.299  1.00  0.75           C  
ATOM   2488  HA  PRO A 179      31.495   2.929 -20.697  1.00  0.75           H  
ATOM   2489 1HB  PRO A 179      33.486   5.210 -20.800  1.00  0.75           H  
ATOM   2490 2HB  PRO A 179      33.761   3.503 -20.466  1.00  0.75           H  
ATOM   2491 1HG  PRO A 179      34.428   4.430 -22.876  1.00  0.75           H  
ATOM   2492 2HG  PRO A 179      33.660   2.843 -22.737  1.00  0.75           H  
ATOM   2493 1HD  PRO A 179      32.397   5.514 -23.545  1.00  0.75           H  
ATOM   2494 2HD  PRO A 179      32.112   3.808 -24.187  1.00  0.75           H  
ATOM   2495  N   ARG A 180      30.712   4.440 -18.788  1.00  0.75           N  
ATOM   2496  CA  ARG A 180      30.091   5.363 -17.839  1.00  0.75           C  
ATOM   2497  C   ARG A 180      30.464   5.097 -16.375  1.00  0.75           C  
ATOM   2498  O   ARG A 180      30.978   4.024 -16.035  1.00  0.75           O  
ATOM   2499  CB  ARG A 180      28.563   5.360 -18.013  1.00  0.75           C  
ATOM   2500  CG  ARG A 180      28.063   5.833 -19.380  1.00  0.75           C  
ATOM   2501  CD  ARG A 180      26.626   5.836 -19.500  1.00  0.75           C  
ATOM   2502  NE  ARG A 180      26.206   6.113 -20.892  1.00  0.75           N  
ATOM   2503  CZ  ARG A 180      25.921   7.316 -21.367  1.00  0.75           C  
ATOM   2504  NH1 ARG A 180      25.964   8.357 -20.585  1.00  0.75           N  
ATOM   2505  NH2 ARG A 180      25.598   7.417 -22.634  1.00  0.75           N  
ATOM   2506  H   ARG A 180      30.817   3.450 -18.571  1.00  0.75           H  
ATOM   2507  HA  ARG A 180      30.432   6.371 -18.082  1.00  0.75           H  
ATOM   2508 1HB  ARG A 180      28.165   4.361 -17.834  1.00  0.75           H  
ATOM   2509 2HB  ARG A 180      28.134   6.024 -17.284  1.00  0.75           H  
ATOM   2510 1HG  ARG A 180      28.435   6.819 -19.598  1.00  0.75           H  
ATOM   2511 2HG  ARG A 180      28.400   5.162 -20.122  1.00  0.75           H  
ATOM   2512 1HD  ARG A 180      26.242   4.893 -19.183  1.00  0.75           H  
ATOM   2513 2HD  ARG A 180      26.221   6.617 -18.870  1.00  0.75           H  
ATOM   2514  HE  ARG A 180      26.154   5.340 -21.580  1.00  0.75           H  
ATOM   2515 1HH1 ARG A 180      26.209   8.242 -19.590  1.00  0.75           H  
ATOM   2516 2HH1 ARG A 180      25.734   9.276 -20.932  1.00  0.75           H  
ATOM   2517 1HH2 ARG A 180      25.577   6.551 -23.200  1.00  0.75           H  
ATOM   2518 2HH2 ARG A 180      25.384   8.320 -23.044  1.00  0.75           H  
ATOM   2519  N   SER A 181      30.232   6.117 -15.545  1.00  0.74           N  
ATOM   2520  CA  SER A 181      30.300   6.103 -14.074  1.00  0.74           C  
ATOM   2521  C   SER A 181      29.554   7.360 -13.631  1.00  0.74           C  
ATOM   2522  O   SER A 181      29.655   8.389 -14.296  1.00  0.74           O  
ATOM   2523  CB  SER A 181      31.711   6.144 -13.538  1.00  0.74           C  
ATOM   2524  OG  SER A 181      31.722   6.087 -12.141  1.00  0.74           O  
ATOM   2525  H   SER A 181      29.897   6.970 -15.971  1.00  0.74           H  
ATOM   2526  HA  SER A 181      29.784   5.222 -13.682  1.00  0.74           H  
ATOM   2527 1HB  SER A 181      32.310   5.335 -13.956  1.00  0.74           H  
ATOM   2528 2HB  SER A 181      32.150   7.075 -13.828  1.00  0.74           H  
ATOM   2529  HG  SER A 181      31.514   5.175 -11.912  1.00  0.74           H  
ATOM   2530  N   GLY A 182      28.799   7.296 -12.537  1.00  0.72           N  
ATOM   2531  CA  GLY A 182      28.046   8.452 -12.046  1.00  0.72           C  
ATOM   2532  C   GLY A 182      26.696   8.542 -12.759  1.00  0.72           C  
ATOM   2533  O   GLY A 182      25.924   9.484 -12.567  1.00  0.72           O  
ATOM   2534  H   GLY A 182      28.727   6.431 -12.008  1.00  0.72           H  
ATOM   2535 1HA  GLY A 182      27.891   8.351 -10.972  1.00  0.72           H  
ATOM   2536 2HA  GLY A 182      28.621   9.363 -12.209  1.00  0.72           H  
ATOM   2537  N   VAL A 183      26.480   7.608 -13.664  1.00  0.70           N  
ATOM   2538  CA  VAL A 183      25.282   7.483 -14.466  1.00  0.70           C  
ATOM   2539  C   VAL A 183      24.059   7.207 -13.617  1.00  0.70           C  
ATOM   2540  O   VAL A 183      24.114   6.367 -12.714  1.00  0.70           O  
ATOM   2541  CB  VAL A 183      25.530   6.354 -15.459  1.00  0.70           C  
ATOM   2542  CG1 VAL A 183      25.694   5.010 -14.713  1.00  0.70           C  
ATOM   2543  CG2 VAL A 183      24.442   6.250 -16.422  1.00  0.70           C  
ATOM   2544  H   VAL A 183      27.187   6.901 -13.769  1.00  0.70           H  
ATOM   2545  HA  VAL A 183      25.130   8.415 -15.017  1.00  0.70           H  
ATOM   2546  HB  VAL A 183      26.443   6.567 -15.984  1.00  0.70           H  
ATOM   2547 1HG1 VAL A 183      25.895   4.212 -15.428  1.00  0.70           H  
ATOM   2548 2HG1 VAL A 183      26.526   5.078 -14.006  1.00  0.70           H  
ATOM   2549 3HG1 VAL A 183      24.786   4.789 -14.174  1.00  0.70           H  
ATOM   2550 1HG2 VAL A 183      24.696   5.469 -17.097  1.00  0.70           H  
ATOM   2551 2HG2 VAL A 183      23.506   6.024 -15.918  1.00  0.70           H  
ATOM   2552 3HG2 VAL A 183      24.355   7.182 -16.958  1.00  0.70           H  
ATOM   2553  N   GLY A 184      22.950   7.872 -13.899  1.00  0.69           N  
ATOM   2554  CA  GLY A 184      21.758   7.574 -13.130  1.00  0.69           C  
ATOM   2555  C   GLY A 184      21.040   6.481 -13.885  1.00  0.69           C  
ATOM   2556  O   GLY A 184      21.008   6.520 -15.113  1.00  0.69           O  
ATOM   2557  H   GLY A 184      22.941   8.555 -14.657  1.00  0.69           H  
ATOM   2558 1HA  GLY A 184      22.024   7.241 -12.128  1.00  0.69           H  
ATOM   2559 2HA  GLY A 184      21.153   8.461 -13.035  1.00  0.69           H  
ATOM   2560  N   VAL A 185      20.455   5.517 -13.185  1.00  0.70           N  
ATOM   2561  CA  VAL A 185      19.807   4.423 -13.899  1.00  0.70           C  
ATOM   2562  C   VAL A 185      18.373   4.167 -13.414  1.00  0.70           C  
ATOM   2563  O   VAL A 185      18.109   4.166 -12.210  1.00  0.70           O  
ATOM   2564  CB  VAL A 185      20.676   3.141 -13.818  1.00  0.70           C  
ATOM   2565  CG1 VAL A 185      20.022   2.043 -14.540  1.00  0.70           C  
ATOM   2566  CG2 VAL A 185      22.036   3.371 -14.464  1.00  0.70           C  
ATOM   2567  H   VAL A 185      20.475   5.529 -12.175  1.00  0.70           H  
ATOM   2568  HA  VAL A 185      19.760   4.705 -14.935  1.00  0.70           H  
ATOM   2569  HB  VAL A 185      20.782   2.855 -12.772  1.00  0.70           H  
ATOM   2570 1HG1 VAL A 185      20.624   1.136 -14.468  1.00  0.70           H  
ATOM   2571 2HG1 VAL A 185      19.067   1.877 -14.139  1.00  0.70           H  
ATOM   2572 3HG1 VAL A 185      19.923   2.338 -15.581  1.00  0.70           H  
ATOM   2573 1HG2 VAL A 185      22.623   2.462 -14.398  1.00  0.70           H  
ATOM   2574 2HG2 VAL A 185      21.899   3.630 -15.499  1.00  0.70           H  
ATOM   2575 3HG2 VAL A 185      22.548   4.172 -13.968  1.00  0.70           H  
ATOM   2576  N   ALA A 186      17.447   3.963 -14.363  1.00  0.71           N  
ATOM   2577  CA  ALA A 186      16.036   3.715 -14.030  1.00  0.71           C  
ATOM   2578  C   ALA A 186      15.344   2.762 -14.995  1.00  0.71           C  
ATOM   2579  O   ALA A 186      15.773   2.588 -16.129  1.00  0.71           O  
ATOM   2580  CB  ALA A 186      15.269   5.015 -14.023  1.00  0.71           C  
ATOM   2581  H   ALA A 186      17.756   3.998 -15.335  1.00  0.71           H  
ATOM   2582  HA  ALA A 186      15.998   3.267 -13.037  1.00  0.71           H  
ATOM   2583 1HB  ALA A 186      14.258   4.809 -13.743  1.00  0.71           H  
ATOM   2584 2HB  ALA A 186      15.720   5.657 -13.289  1.00  0.71           H  
ATOM   2585 3HB  ALA A 186      15.294   5.480 -15.008  1.00  0.71           H  
ATOM   2586  N   VAL A 187      14.246   2.151 -14.542  1.00  0.73           N  
ATOM   2587  CA  VAL A 187      13.481   1.246 -15.401  1.00  0.73           C  
ATOM   2588  C   VAL A 187      12.099   1.748 -15.761  1.00  0.73           C  
ATOM   2589  O   VAL A 187      11.305   2.126 -14.897  1.00  0.73           O  
ATOM   2590  CB  VAL A 187      13.354  -0.142 -14.758  1.00  0.73           C  
ATOM   2591  CG1 VAL A 187      12.492  -1.057 -15.616  1.00  0.73           C  
ATOM   2592  CG2 VAL A 187      14.688  -0.711 -14.663  1.00  0.73           C  
ATOM   2593  H   VAL A 187      13.934   2.314 -13.596  1.00  0.73           H  
ATOM   2594  HA  VAL A 187      14.038   1.126 -16.320  1.00  0.73           H  
ATOM   2595  HB  VAL A 187      12.901  -0.054 -13.773  1.00  0.73           H  
ATOM   2596 1HG1 VAL A 187      12.436  -2.042 -15.146  1.00  0.73           H  
ATOM   2597 2HG1 VAL A 187      11.492  -0.643 -15.706  1.00  0.73           H  
ATOM   2598 3HG1 VAL A 187      12.939  -1.147 -16.605  1.00  0.73           H  
ATOM   2599 1HG2 VAL A 187      14.654  -1.699 -14.214  1.00  0.73           H  
ATOM   2600 2HG2 VAL A 187      15.068  -0.769 -15.664  1.00  0.73           H  
ATOM   2601 3HG2 VAL A 187      15.286  -0.057 -14.074  1.00  0.73           H  
ATOM   2602  N   ILE A 188      11.837   1.760 -17.063  1.00  0.75           N  
ATOM   2603  CA  ILE A 188      10.569   2.225 -17.599  1.00  0.75           C  
ATOM   2604  C   ILE A 188      10.244   1.500 -18.901  1.00  0.75           C  
ATOM   2605  O   ILE A 188      11.116   1.310 -19.742  1.00  0.75           O  
ATOM   2606  CB  ILE A 188      10.685   3.717 -17.894  1.00  0.75           C  
ATOM   2607  CG1 ILE A 188       9.432   4.322 -18.293  1.00  0.75           C  
ATOM   2608  CG2 ILE A 188      11.631   3.892 -18.968  1.00  0.75           C  
ATOM   2609  CD1 ILE A 188       9.554   5.798 -18.268  1.00  0.75           C  
ATOM   2610  H   ILE A 188      12.559   1.401 -17.690  1.00  0.75           H  
ATOM   2611  HA  ILE A 188       9.781   2.039 -16.871  1.00  0.75           H  
ATOM   2612  HB  ILE A 188      11.042   4.238 -17.024  1.00  0.75           H  
ATOM   2613 1HG1 ILE A 188       9.183   4.000 -19.300  1.00  0.75           H  
ATOM   2614 2HG1 ILE A 188       8.630   4.021 -17.620  1.00  0.75           H  
ATOM   2615 1HG2 ILE A 188      11.752   4.945 -19.194  1.00  0.75           H  
ATOM   2616 2HG2 ILE A 188      12.568   3.467 -18.646  1.00  0.75           H  
ATOM   2617 3HG2 ILE A 188      11.269   3.374 -19.854  1.00  0.75           H  
ATOM   2618 1HD1 ILE A 188       8.658   6.213 -18.582  1.00  0.75           H  
ATOM   2619 2HD1 ILE A 188       9.783   6.135 -17.260  1.00  0.75           H  
ATOM   2620 3HD1 ILE A 188      10.341   6.109 -18.948  1.00  0.75           H  
ATOM   2621  N   GLY A 189       9.002   1.072 -19.092  1.00  0.76           N  
ATOM   2622  CA  GLY A 189       8.637   0.488 -20.386  1.00  0.76           C  
ATOM   2623  C   GLY A 189       9.252  -0.896 -20.614  1.00  0.76           C  
ATOM   2624  O   GLY A 189       9.288  -1.387 -21.740  1.00  0.76           O  
ATOM   2625  H   GLY A 189       8.303   1.199 -18.373  1.00  0.76           H  
ATOM   2626 1HA  GLY A 189       7.551   0.417 -20.453  1.00  0.76           H  
ATOM   2627 2HA  GLY A 189       8.956   1.161 -21.182  1.00  0.76           H  
ATOM   2628  N   GLY A 190       9.756  -1.511 -19.546  1.00  0.76           N  
ATOM   2629  CA  GLY A 190      10.447  -2.789 -19.646  1.00  0.76           C  
ATOM   2630  C   GLY A 190      11.932  -2.625 -20.007  1.00  0.76           C  
ATOM   2631  O   GLY A 190      12.620  -3.617 -20.253  1.00  0.76           O  
ATOM   2632  H   GLY A 190       9.675  -1.063 -18.647  1.00  0.76           H  
ATOM   2633 1HA  GLY A 190      10.361  -3.318 -18.697  1.00  0.76           H  
ATOM   2634 2HA  GLY A 190       9.958  -3.405 -20.398  1.00  0.76           H  
ATOM   2635  N   LEU A 191      12.421  -1.389 -20.075  1.00  0.74           N  
ATOM   2636  CA  LEU A 191      13.811  -1.128 -20.433  1.00  0.74           C  
ATOM   2637  C   LEU A 191      14.615  -0.463 -19.314  1.00  0.74           C  
ATOM   2638  O   LEU A 191      14.053   0.261 -18.489  1.00  0.74           O  
ATOM   2639  CB  LEU A 191      13.838  -0.209 -21.631  1.00  0.74           C  
ATOM   2640  CG  LEU A 191      13.095  -0.656 -22.861  1.00  0.74           C  
ATOM   2641  CD1 LEU A 191      13.164   0.449 -23.895  1.00  0.74           C  
ATOM   2642  CD2 LEU A 191      13.697  -1.900 -23.371  1.00  0.74           C  
ATOM   2643  H   LEU A 191      11.817  -0.587 -19.902  1.00  0.74           H  
ATOM   2644  HA  LEU A 191      14.291  -2.073 -20.687  1.00  0.74           H  
ATOM   2645 1HB  LEU A 191      13.389   0.695 -21.323  1.00  0.74           H  
ATOM   2646 2HB  LEU A 191      14.878  -0.014 -21.902  1.00  0.74           H  
ATOM   2647  HG  LEU A 191      12.044  -0.831 -22.616  1.00  0.74           H  
ATOM   2648 1HD1 LEU A 191      12.623   0.143 -24.789  1.00  0.74           H  
ATOM   2649 2HD1 LEU A 191      12.711   1.355 -23.488  1.00  0.74           H  
ATOM   2650 3HD1 LEU A 191      14.204   0.645 -24.148  1.00  0.74           H  
ATOM   2651 1HD2 LEU A 191      13.165  -2.221 -24.263  1.00  0.74           H  
ATOM   2652 2HD2 LEU A 191      14.737  -1.699 -23.607  1.00  0.74           H  
ATOM   2653 3HD2 LEU A 191      13.635  -2.677 -22.609  1.00  0.74           H  
ATOM   2654  N   ILE A 192      15.938  -0.659 -19.312  1.00  0.72           N  
ATOM   2655  CA  ILE A 192      16.784   0.058 -18.341  1.00  0.72           C  
ATOM   2656  C   ILE A 192      17.450   1.250 -19.011  1.00  0.72           C  
ATOM   2657  O   ILE A 192      18.130   1.094 -20.014  1.00  0.72           O  
ATOM   2658  CB  ILE A 192      17.917  -0.804 -17.724  1.00  0.72           C  
ATOM   2659  CG1 ILE A 192      17.409  -1.986 -16.961  1.00  0.72           C  
ATOM   2660  CG2 ILE A 192      18.746   0.052 -16.821  1.00  0.72           C  
ATOM   2661  CD1 ILE A 192      18.511  -2.904 -16.580  1.00  0.72           C  
ATOM   2662  H   ILE A 192      16.343  -1.279 -20.016  1.00  0.72           H  
ATOM   2663  HA  ILE A 192      16.160   0.433 -17.532  1.00  0.72           H  
ATOM   2664  HB  ILE A 192      18.543  -1.175 -18.494  1.00  0.72           H  
ATOM   2665 1HG1 ILE A 192      16.962  -1.663 -16.050  1.00  0.72           H  
ATOM   2666 2HG1 ILE A 192      16.672  -2.526 -17.557  1.00  0.72           H  
ATOM   2667 1HG2 ILE A 192      19.559  -0.536 -16.399  1.00  0.72           H  
ATOM   2668 2HG2 ILE A 192      19.164   0.884 -17.383  1.00  0.72           H  
ATOM   2669 3HG2 ILE A 192      18.110   0.431 -16.018  1.00  0.72           H  
ATOM   2670 1HD1 ILE A 192      18.116  -3.719 -16.022  1.00  0.72           H  
ATOM   2671 2HD1 ILE A 192      19.009  -3.281 -17.461  1.00  0.72           H  
ATOM   2672 3HD1 ILE A 192      19.228  -2.365 -15.967  1.00  0.72           H  
ATOM   2673  N   TYR A 193      17.239   2.437 -18.471  1.00  0.71           N  
ATOM   2674  CA  TYR A 193      17.815   3.659 -19.011  1.00  0.71           C  
ATOM   2675  C   TYR A 193      18.972   4.148 -18.177  1.00  0.71           C  
ATOM   2676  O   TYR A 193      18.858   4.270 -16.962  1.00  0.71           O  
ATOM   2677  CB  TYR A 193      16.748   4.727 -19.099  1.00  0.71           C  
ATOM   2678  CG  TYR A 193      15.784   4.538 -20.250  1.00  0.71           C  
ATOM   2679  CD1 TYR A 193      14.800   3.586 -20.211  1.00  0.71           C  
ATOM   2680  CD2 TYR A 193      15.850   5.391 -21.321  1.00  0.71           C  
ATOM   2681  CE1 TYR A 193      13.908   3.488 -21.265  1.00  0.71           C  
ATOM   2682  CE2 TYR A 193      14.951   5.281 -22.349  1.00  0.71           C  
ATOM   2683  CZ  TYR A 193      13.995   4.337 -22.327  1.00  0.71           C  
ATOM   2684  OH  TYR A 193      13.098   4.239 -23.370  1.00  0.71           O  
ATOM   2685  H   TYR A 193      16.661   2.496 -17.643  1.00  0.71           H  
ATOM   2686  HA  TYR A 193      18.188   3.456 -20.008  1.00  0.71           H  
ATOM   2687 1HB  TYR A 193      16.177   4.719 -18.170  1.00  0.71           H  
ATOM   2688 2HB  TYR A 193      17.216   5.707 -19.194  1.00  0.71           H  
ATOM   2689  HD1 TYR A 193      14.718   2.911 -19.354  1.00  0.71           H  
ATOM   2690  HD2 TYR A 193      16.609   6.159 -21.346  1.00  0.71           H  
ATOM   2691  HE1 TYR A 193      13.124   2.749 -21.244  1.00  0.71           H  
ATOM   2692  HE2 TYR A 193      14.993   5.956 -23.190  1.00  0.71           H  
ATOM   2693  HH  TYR A 193      13.258   4.947 -24.009  1.00  0.71           H  
ATOM   2694  N   ALA A 194      20.079   4.429 -18.846  1.00  0.71           N  
ATOM   2695  CA  ALA A 194      21.304   4.919 -18.235  1.00  0.71           C  
ATOM   2696  C   ALA A 194      21.562   6.352 -18.696  1.00  0.71           C  
ATOM   2697  O   ALA A 194      21.749   6.602 -19.891  1.00  0.71           O  
ATOM   2698  CB  ALA A 194      22.428   3.972 -18.597  1.00  0.71           C  
ATOM   2699  H   ALA A 194      20.069   4.282 -19.852  1.00  0.71           H  
ATOM   2700  HA  ALA A 194      21.175   4.947 -17.157  1.00  0.71           H  
ATOM   2701 1HB  ALA A 194      23.344   4.275 -18.176  1.00  0.71           H  
ATOM   2702 2HB  ALA A 194      22.186   2.973 -18.237  1.00  0.71           H  
ATOM   2703 3HB  ALA A 194      22.497   3.963 -19.671  1.00  0.71           H  
ATOM   2704  N   VAL A 195      21.527   7.293 -17.749  1.00  0.75           N  
ATOM   2705  CA  VAL A 195      21.601   8.725 -18.025  1.00  0.75           C  
ATOM   2706  C   VAL A 195      22.866   9.444 -17.542  1.00  0.75           C  
ATOM   2707  O   VAL A 195      23.147   9.484 -16.336  1.00  0.75           O  
ATOM   2708  CB  VAL A 195      20.423   9.391 -17.275  1.00  0.75           C  
ATOM   2709  CG1 VAL A 195      20.425  10.864 -17.462  1.00  0.75           C  
ATOM   2710  CG2 VAL A 195      19.077   8.802 -17.704  1.00  0.75           C  
ATOM   2711  H   VAL A 195      21.399   7.004 -16.784  1.00  0.75           H  
ATOM   2712  HA  VAL A 195      21.508   8.867 -19.100  1.00  0.75           H  
ATOM   2713  HB  VAL A 195      20.566   9.201 -16.223  1.00  0.75           H  
ATOM   2714 1HG1 VAL A 195      19.607  11.302 -16.888  1.00  0.75           H  
ATOM   2715 2HG1 VAL A 195      21.371  11.281 -17.120  1.00  0.75           H  
ATOM   2716 3HG1 VAL A 195      20.294  11.084 -18.509  1.00  0.75           H  
ATOM   2717 1HG2 VAL A 195      18.279   9.269 -17.126  1.00  0.75           H  
ATOM   2718 2HG2 VAL A 195      18.917   9.003 -18.745  1.00  0.75           H  
ATOM   2719 3HG2 VAL A 195      19.069   7.724 -17.525  1.00  0.75           H  
ATOM   2720  N   GLY A 196      23.612  10.051 -18.466  1.00  0.81           N  
ATOM   2721  CA  GLY A 196      24.782  10.842 -18.080  1.00  0.81           C  
ATOM   2722  C   GLY A 196      26.115  10.113 -17.834  1.00  0.81           C  
ATOM   2723  O   GLY A 196      26.187   8.883 -17.829  1.00  0.81           O  
ATOM   2724  H   GLY A 196      23.359   9.996 -19.460  1.00  0.81           H  
ATOM   2725 1HA  GLY A 196      24.943  11.598 -18.843  1.00  0.81           H  
ATOM   2726 2HA  GLY A 196      24.521  11.392 -17.179  1.00  0.81           H  
ATOM   2727  N   GLY A 197      27.164  10.936 -17.707  1.00  0.89           N  
ATOM   2728  CA  GLY A 197      28.571  10.597 -17.419  1.00  0.89           C  
ATOM   2729  C   GLY A 197      29.426  10.019 -18.556  1.00  0.89           C  
ATOM   2730  O   GLY A 197      29.001   9.110 -19.259  1.00  0.89           O  
ATOM   2731  H   GLY A 197      26.919  11.917 -17.706  1.00  0.89           H  
ATOM   2732 1HA  GLY A 197      29.068  11.498 -17.064  1.00  0.89           H  
ATOM   2733 2HA  GLY A 197      28.592   9.903 -16.577  1.00  0.89           H  
ATOM   2734  N   ASP A 198      30.698  10.457 -18.610  1.00  0.97           N  
ATOM   2735  CA  ASP A 198      31.799   9.782 -19.324  1.00  0.97           C  
ATOM   2736  C   ASP A 198      33.162  10.156 -18.745  1.00  0.97           C  
ATOM   2737  O   ASP A 198      34.152  10.345 -19.462  1.00  0.97           O  
ATOM   2738  CB  ASP A 198      31.740  10.035 -20.823  1.00  0.97           C  
ATOM   2739  CG  ASP A 198      32.740   9.200 -21.689  1.00  0.97           C  
ATOM   2740  OD1 ASP A 198      33.357   8.301 -21.182  1.00  0.97           O  
ATOM   2741  OD2 ASP A 198      32.872   9.507 -22.858  1.00  0.97           O  
ATOM   2742  H   ASP A 198      30.932  11.317 -18.115  1.00  0.97           H  
ATOM   2743  HA  ASP A 198      31.670   8.705 -19.191  1.00  0.97           H  
ATOM   2744 1HB  ASP A 198      30.775   9.729 -21.120  1.00  0.97           H  
ATOM   2745 2HB  ASP A 198      31.845  11.088 -21.039  1.00  0.97           H  
ATOM   2746  N   GLY A 199      33.204  10.293 -17.424  1.00  1.01           N  
ATOM   2747  CA  GLY A 199      34.437  10.556 -16.680  1.00  1.01           C  
ATOM   2748  C   GLY A 199      35.034  11.941 -16.826  1.00  1.01           C  
ATOM   2749  O   GLY A 199      35.081  12.716 -15.874  1.00  1.01           O  
ATOM   2750  H   GLY A 199      32.348  10.157 -16.906  1.00  1.01           H  
ATOM   2751 1HA  GLY A 199      34.236  10.385 -15.626  1.00  1.01           H  
ATOM   2752 2HA  GLY A 199      35.184   9.821 -16.980  1.00  1.01           H  
ATOM   2753  N   HIS A 200      35.501  12.241 -18.032  1.00  1.01           N  
ATOM   2754  CA  HIS A 200      36.148  13.515 -18.329  1.00  1.01           C  
ATOM   2755  C   HIS A 200      35.123  14.606 -18.580  1.00  1.01           C  
ATOM   2756  O   HIS A 200      35.456  15.787 -18.694  1.00  1.01           O  
ATOM   2757  CB  HIS A 200      37.064  13.379 -19.549  1.00  1.01           C  
ATOM   2758  CG  HIS A 200      36.362  13.120 -20.871  1.00  1.01           C  
ATOM   2759  ND1 HIS A 200      35.687  11.947 -21.156  1.00  1.01           N  
ATOM   2760  CD2 HIS A 200      36.258  13.894 -21.980  1.00  1.01           C  
ATOM   2761  CE1 HIS A 200      35.201  12.014 -22.386  1.00  1.01           C  
ATOM   2762  NE2 HIS A 200      35.537  13.185 -22.909  1.00  1.01           N  
ATOM   2763  H   HIS A 200      35.381  11.536 -18.761  1.00  1.01           H  
ATOM   2764  HA  HIS A 200      36.757  13.822 -17.480  1.00  1.01           H  
ATOM   2765 1HB  HIS A 200      37.650  14.292 -19.656  1.00  1.01           H  
ATOM   2766 2HB  HIS A 200      37.765  12.564 -19.379  1.00  1.01           H  
ATOM   2767  HD1 HIS A 200      35.542  11.140 -20.548  1.00  1.01           H  
ATOM   2768  HD2 HIS A 200      36.629  14.889 -22.222  1.00  1.01           H  
ATOM   2769  HE1 HIS A 200      34.636  11.183 -22.800  1.00  1.01           H  
ATOM   2770  N   THR A 201      33.878  14.183 -18.690  1.00  0.96           N  
ATOM   2771  CA  THR A 201      32.765  15.049 -18.991  1.00  0.96           C  
ATOM   2772  C   THR A 201      31.451  14.477 -18.505  1.00  0.96           C  
ATOM   2773  O   THR A 201      31.302  13.264 -18.305  1.00  0.96           O  
ATOM   2774  CB  THR A 201      32.638  15.270 -20.504  1.00  0.96           C  
ATOM   2775  OG1 THR A 201      31.623  16.268 -20.770  1.00  0.96           O  
ATOM   2776  CG2 THR A 201      32.241  13.961 -21.166  1.00  0.96           C  
ATOM   2777  H   THR A 201      33.713  13.198 -18.566  1.00  0.96           H  
ATOM   2778  HA  THR A 201      32.926  16.007 -18.497  1.00  0.96           H  
ATOM   2779  HB  THR A 201      33.593  15.611 -20.907  1.00  0.96           H  
ATOM   2780  HG1 THR A 201      30.717  15.887 -20.619  1.00  0.96           H  
ATOM   2781 1HG2 THR A 201      32.150  14.104 -22.240  1.00  0.96           H  
ATOM   2782 2HG2 THR A 201      32.999  13.213 -20.962  1.00  0.96           H  
ATOM   2783 3HG2 THR A 201      31.287  13.628 -20.762  1.00  0.96           H  
ATOM   2784  N   HIS A 202      30.500  15.369 -18.314  1.00  0.88           N  
ATOM   2785  CA  HIS A 202      29.122  14.979 -18.097  1.00  0.88           C  
ATOM   2786  C   HIS A 202      28.527  14.793 -19.485  1.00  0.88           C  
ATOM   2787  O   HIS A 202      29.047  15.383 -20.438  1.00  0.88           O  
ATOM   2788  CB  HIS A 202      28.374  16.015 -17.267  1.00  0.88           C  
ATOM   2789  CG  HIS A 202      28.819  16.071 -15.822  1.00  0.88           C  
ATOM   2790  ND1 HIS A 202      28.038  16.630 -14.811  1.00  0.88           N  
ATOM   2791  CD2 HIS A 202      29.966  15.664 -15.223  1.00  0.88           C  
ATOM   2792  CE1 HIS A 202      28.684  16.529 -13.653  1.00  0.88           C  
ATOM   2793  NE2 HIS A 202      29.853  15.962 -13.881  1.00  0.88           N  
ATOM   2794  H   HIS A 202      30.731  16.350 -18.417  1.00  0.88           H  
ATOM   2795  HA  HIS A 202      29.067  14.024 -17.577  1.00  0.88           H  
ATOM   2796 1HB  HIS A 202      28.516  17.003 -17.706  1.00  0.88           H  
ATOM   2797 2HB  HIS A 202      27.339  15.809 -17.300  1.00  0.88           H  
ATOM   2798  HD2 HIS A 202      30.818  15.188 -15.702  1.00  0.88           H  
ATOM   2799  HE1 HIS A 202      28.317  16.868 -12.682  1.00  0.88           H  
ATOM   2800  HE2 HIS A 202      30.558  15.768 -13.182  1.00  0.88           H  
ATOM   2801  N   LEU A 203      27.509  13.946 -19.630  1.00  0.79           N  
ATOM   2802  CA  LEU A 203      26.895  13.753 -20.945  1.00  0.79           C  
ATOM   2803  C   LEU A 203      25.417  13.987 -20.976  1.00  0.79           C  
ATOM   2804  O   LEU A 203      24.705  13.713 -20.010  1.00  0.79           O  
ATOM   2805  CB  LEU A 203      27.149  12.368 -21.555  1.00  0.79           C  
ATOM   2806  CG  LEU A 203      28.561  12.016 -21.911  1.00  0.79           C  
ATOM   2807  CD1 LEU A 203      28.562  10.611 -22.421  1.00  0.79           C  
ATOM   2808  CD2 LEU A 203      29.063  12.974 -22.968  1.00  0.79           C  
ATOM   2809  H   LEU A 203      27.107  13.511 -18.805  1.00  0.79           H  
ATOM   2810  HA  LEU A 203      27.341  14.476 -21.626  1.00  0.79           H  
ATOM   2811 1HB  LEU A 203      26.800  11.613 -20.849  1.00  0.79           H  
ATOM   2812 2HB  LEU A 203      26.558  12.274 -22.461  1.00  0.79           H  
ATOM   2813  HG  LEU A 203      29.209  12.073 -21.035  1.00  0.79           H  
ATOM   2814 1HD1 LEU A 203      29.558  10.336 -22.724  1.00  0.79           H  
ATOM   2815 2HD1 LEU A 203      28.206   9.932 -21.645  1.00  0.79           H  
ATOM   2816 3HD1 LEU A 203      27.910  10.547 -23.284  1.00  0.79           H  
ATOM   2817 1HD2 LEU A 203      30.086  12.706 -23.240  1.00  0.79           H  
ATOM   2818 2HD2 LEU A 203      28.423  12.913 -23.848  1.00  0.79           H  
ATOM   2819 3HD2 LEU A 203      29.049  13.991 -22.581  1.00  0.79           H  
ATOM   2820  N   SER A 204      24.950  14.473 -22.114  1.00  0.72           N  
ATOM   2821  CA  SER A 204      23.529  14.635 -22.339  1.00  0.72           C  
ATOM   2822  C   SER A 204      22.914  13.331 -22.834  1.00  0.72           C  
ATOM   2823  O   SER A 204      21.708  13.111 -22.737  1.00  0.72           O  
ATOM   2824  CB  SER A 204      23.324  15.747 -23.338  1.00  0.72           C  
ATOM   2825  OG  SER A 204      23.869  15.411 -24.589  1.00  0.72           O  
ATOM   2826  H   SER A 204      25.597  14.716 -22.850  1.00  0.72           H  
ATOM   2827  HA  SER A 204      23.043  14.906 -21.399  1.00  0.72           H  
ATOM   2828 1HB  SER A 204      22.280  15.913 -23.445  1.00  0.72           H  
ATOM   2829 2HB  SER A 204      23.767  16.669 -22.968  1.00  0.72           H  
ATOM   2830  HG  SER A 204      23.652  16.143 -25.176  1.00  0.72           H  
ATOM   2831  N   SER A 205      23.748  12.446 -23.365  1.00  0.67           N  
ATOM   2832  CA  SER A 205      23.225  11.213 -23.915  1.00  0.67           C  
ATOM   2833  C   SER A 205      22.681  10.283 -22.854  1.00  0.67           C  
ATOM   2834  O   SER A 205      23.134  10.279 -21.695  1.00  0.67           O  
ATOM   2835  CB  SER A 205      24.289  10.505 -24.717  1.00  0.67           C  
ATOM   2836  OG  SER A 205      25.335  10.076 -23.896  1.00  0.67           O  
ATOM   2837  H   SER A 205      24.732  12.655 -23.414  1.00  0.67           H  
ATOM   2838  HA  SER A 205      22.404  11.461 -24.588  1.00  0.67           H  
ATOM   2839 1HB  SER A 205      23.853   9.651 -25.238  1.00  0.67           H  
ATOM   2840 2HB  SER A 205      24.676  11.189 -25.470  1.00  0.67           H  
ATOM   2841  HG  SER A 205      26.098   9.984 -24.482  1.00  0.67           H  
ATOM   2842  N   VAL A 206      21.739   9.476 -23.313  1.00  0.65           N  
ATOM   2843  CA  VAL A 206      21.057   8.457 -22.554  1.00  0.65           C  
ATOM   2844  C   VAL A 206      20.988   7.187 -23.388  1.00  0.65           C  
ATOM   2845  O   VAL A 206      20.784   7.269 -24.604  1.00  0.65           O  
ATOM   2846  CB  VAL A 206      19.637   8.929 -22.196  1.00  0.65           C  
ATOM   2847  CG1 VAL A 206      18.914   7.849 -21.364  1.00  0.65           C  
ATOM   2848  CG2 VAL A 206      19.724  10.271 -21.478  1.00  0.65           C  
ATOM   2849  H   VAL A 206      21.465   9.585 -24.279  1.00  0.65           H  
ATOM   2850  HA  VAL A 206      21.619   8.262 -21.644  1.00  0.65           H  
ATOM   2851  HB  VAL A 206      19.076   9.080 -23.099  1.00  0.65           H  
ATOM   2852 1HG1 VAL A 206      17.909   8.191 -21.127  1.00  0.65           H  
ATOM   2853 2HG1 VAL A 206      18.853   6.924 -21.921  1.00  0.65           H  
ATOM   2854 3HG1 VAL A 206      19.461   7.667 -20.453  1.00  0.65           H  
ATOM   2855 1HG2 VAL A 206      18.757  10.614 -21.254  1.00  0.65           H  
ATOM   2856 2HG2 VAL A 206      20.288  10.161 -20.575  1.00  0.65           H  
ATOM   2857 3HG2 VAL A 206      20.200  11.007 -22.108  1.00  0.65           H  
ATOM   2858  N   GLU A 207      21.203   6.033 -22.771  1.00  0.64           N  
ATOM   2859  CA  GLU A 207      21.072   4.776 -23.507  1.00  0.64           C  
ATOM   2860  C   GLU A 207      20.066   3.854 -22.837  1.00  0.64           C  
ATOM   2861  O   GLU A 207      19.938   3.849 -21.615  1.00  0.64           O  
ATOM   2862  CB  GLU A 207      22.416   4.063 -23.605  1.00  0.64           C  
ATOM   2863  CG  GLU A 207      23.505   4.812 -24.345  1.00  0.64           C  
ATOM   2864  CD  GLU A 207      24.796   4.034 -24.455  1.00  0.64           C  
ATOM   2865  OE1 GLU A 207      24.788   3.026 -25.132  1.00  0.64           O  
ATOM   2866  OE2 GLU A 207      25.801   4.439 -23.885  1.00  0.64           O  
ATOM   2867  H   GLU A 207      21.417   6.047 -21.771  1.00  0.64           H  
ATOM   2868  HA  GLU A 207      20.701   4.982 -24.506  1.00  0.64           H  
ATOM   2869 1HB  GLU A 207      22.759   3.855 -22.616  1.00  0.64           H  
ATOM   2870 2HB  GLU A 207      22.279   3.113 -24.118  1.00  0.64           H  
ATOM   2871 1HG  GLU A 207      23.153   5.042 -25.348  1.00  0.64           H  
ATOM   2872 2HG  GLU A 207      23.688   5.750 -23.835  1.00  0.64           H  
ATOM   2873  N   ALA A 208      19.357   3.055 -23.629  1.00  0.64           N  
ATOM   2874  CA  ALA A 208      18.404   2.099 -23.072  1.00  0.64           C  
ATOM   2875  C   ALA A 208      18.810   0.653 -23.326  1.00  0.64           C  
ATOM   2876  O   ALA A 208      19.320   0.324 -24.394  1.00  0.64           O  
ATOM   2877  CB  ALA A 208      17.035   2.333 -23.659  1.00  0.64           C  
ATOM   2878  H   ALA A 208      19.471   3.112 -24.635  1.00  0.64           H  
ATOM   2879  HA  ALA A 208      18.359   2.257 -22.007  1.00  0.64           H  
ATOM   2880 1HB  ALA A 208      16.328   1.639 -23.208  1.00  0.64           H  
ATOM   2881 2HB  ALA A 208      16.737   3.340 -23.442  1.00  0.64           H  
ATOM   2882 3HB  ALA A 208      17.066   2.181 -24.736  1.00  0.64           H  
ATOM   2883  N   TYR A 209      18.535  -0.218 -22.357  1.00  0.65           N  
ATOM   2884  CA  TYR A 209      18.806  -1.649 -22.459  1.00  0.65           C  
ATOM   2885  C   TYR A 209      17.564  -2.485 -22.480  1.00  0.65           C  
ATOM   2886  O   TYR A 209      16.666  -2.316 -21.648  1.00  0.65           O  
ATOM   2887  CB  TYR A 209      19.665  -2.116 -21.311  1.00  0.65           C  
ATOM   2888  CG  TYR A 209      19.957  -3.593 -21.244  1.00  0.65           C  
ATOM   2889  CD1 TYR A 209      20.848  -4.179 -22.123  1.00  0.65           C  
ATOM   2890  CD2 TYR A 209      19.373  -4.353 -20.264  1.00  0.65           C  
ATOM   2891  CE1 TYR A 209      21.142  -5.520 -22.021  1.00  0.65           C  
ATOM   2892  CE2 TYR A 209      19.667  -5.684 -20.164  1.00  0.65           C  
ATOM   2893  CZ  TYR A 209      20.544  -6.271 -21.032  1.00  0.65           C  
ATOM   2894  OH  TYR A 209      20.816  -7.615 -20.907  1.00  0.65           O  
ATOM   2895  H   TYR A 209      18.162   0.143 -21.491  1.00  0.65           H  
ATOM   2896  HA  TYR A 209      19.341  -1.830 -23.386  1.00  0.65           H  
ATOM   2897 1HB  TYR A 209      20.524  -1.631 -21.355  1.00  0.65           H  
ATOM   2898 2HB  TYR A 209      19.199  -1.836 -20.404  1.00  0.65           H  
ATOM   2899  HD1 TYR A 209      21.310  -3.581 -22.895  1.00  0.65           H  
ATOM   2900  HD2 TYR A 209      18.677  -3.896 -19.570  1.00  0.65           H  
ATOM   2901  HE1 TYR A 209      21.835  -5.979 -22.710  1.00  0.65           H  
ATOM   2902  HE2 TYR A 209      19.201  -6.282 -19.393  1.00  0.65           H  
ATOM   2903  HH  TYR A 209      21.395  -7.911 -21.625  1.00  0.65           H  
ATOM   2904  N   ASN A 210      17.525  -3.416 -23.420  1.00  0.67           N  
ATOM   2905  CA  ASN A 210      16.410  -4.328 -23.529  1.00  0.67           C  
ATOM   2906  C   ASN A 210      16.857  -5.774 -23.236  1.00  0.67           C  
ATOM   2907  O   ASN A 210      17.420  -6.433 -24.132  1.00  0.67           O  
ATOM   2908  CB  ASN A 210      15.790  -4.224 -24.897  1.00  0.67           C  
ATOM   2909  CG  ASN A 210      14.525  -5.057 -25.020  1.00  0.67           C  
ATOM   2910  OD1 ASN A 210      14.346  -6.096 -24.355  1.00  0.67           O  
ATOM   2911  ND2 ASN A 210      13.633  -4.615 -25.875  1.00  0.67           N  
ATOM   2912  H   ASN A 210      18.305  -3.474 -24.081  1.00  0.67           H  
ATOM   2913  HA  ASN A 210      15.646  -4.024 -22.828  1.00  0.67           H  
ATOM   2914 1HB  ASN A 210      15.568  -3.190 -25.135  1.00  0.67           H  
ATOM   2915 2HB  ASN A 210      16.506  -4.562 -25.635  1.00  0.67           H  
ATOM   2916 1HD2 ASN A 210      12.776  -5.116 -26.010  1.00  0.67           H  
ATOM   2917 2HD2 ASN A 210      13.811  -3.778 -26.394  1.00  0.67           H  
ATOM   2918  N   PRO A 211      16.581  -6.310 -22.015  1.00  0.69           N  
ATOM   2919  CA  PRO A 211      16.962  -7.626 -21.510  1.00  0.69           C  
ATOM   2920  C   PRO A 211      16.452  -8.784 -22.356  1.00  0.69           C  
ATOM   2921  O   PRO A 211      16.985  -9.888 -22.273  1.00  0.69           O  
ATOM   2922  CB  PRO A 211      16.274  -7.684 -20.134  1.00  0.69           C  
ATOM   2923  CG  PRO A 211      16.089  -6.276 -19.713  1.00  0.69           C  
ATOM   2924  CD  PRO A 211      15.835  -5.509 -20.991  1.00  0.69           C  
ATOM   2925  HA  PRO A 211      18.051  -7.683 -21.405  1.00  0.69           H  
ATOM   2926 1HB  PRO A 211      15.320  -8.227 -20.220  1.00  0.69           H  
ATOM   2927 2HB  PRO A 211      16.902  -8.251 -19.432  1.00  0.69           H  
ATOM   2928 1HG  PRO A 211      15.231  -6.235 -19.037  1.00  0.69           H  
ATOM   2929 2HG  PRO A 211      16.946  -5.913 -19.141  1.00  0.69           H  
ATOM   2930 1HD  PRO A 211      14.752  -5.457 -21.221  1.00  0.69           H  
ATOM   2931 2HD  PRO A 211      16.278  -4.534 -20.837  1.00  0.69           H  
ATOM   2932  N   GLU A 212      15.422  -8.551 -23.173  1.00  0.70           N  
ATOM   2933  CA  GLU A 212      14.866  -9.630 -23.982  1.00  0.70           C  
ATOM   2934  C   GLU A 212      15.636  -9.810 -25.280  1.00  0.70           C  
ATOM   2935  O   GLU A 212      15.391 -10.753 -26.036  1.00  0.70           O  
ATOM   2936  CB  GLU A 212      13.392  -9.360 -24.288  1.00  0.70           C  
ATOM   2937  CG  GLU A 212      12.490  -9.359 -23.054  1.00  0.70           C  
ATOM   2938  CD  GLU A 212      11.027  -9.105 -23.367  1.00  0.70           C  
ATOM   2939  OE1 GLU A 212      10.698  -8.925 -24.517  1.00  0.70           O  
ATOM   2940  OE2 GLU A 212      10.240  -9.096 -22.447  1.00  0.70           O  
ATOM   2941  H   GLU A 212      15.015  -7.622 -23.276  1.00  0.70           H  
ATOM   2942  HA  GLU A 212      14.936 -10.558 -23.415  1.00  0.70           H  
ATOM   2943 1HB  GLU A 212      13.291  -8.400 -24.788  1.00  0.70           H  
ATOM   2944 2HB  GLU A 212      13.021 -10.122 -24.973  1.00  0.70           H  
ATOM   2945 1HG  GLU A 212      12.582 -10.322 -22.553  1.00  0.70           H  
ATOM   2946 2HG  GLU A 212      12.848  -8.590 -22.368  1.00  0.70           H  
ATOM   2947  N   THR A 213      16.554  -8.883 -25.546  1.00  0.70           N  
ATOM   2948  CA  THR A 213      17.352  -8.904 -26.750  1.00  0.70           C  
ATOM   2949  C   THR A 213      18.814  -8.886 -26.351  1.00  0.70           C  
ATOM   2950  O   THR A 213      19.688  -9.272 -27.124  1.00  0.70           O  
ATOM   2951  CB  THR A 213      17.055  -7.668 -27.605  1.00  0.70           C  
ATOM   2952  OG1 THR A 213      17.471  -6.505 -26.888  1.00  0.70           O  
ATOM   2953  CG2 THR A 213      15.562  -7.559 -27.860  1.00  0.70           C  
ATOM   2954  H   THR A 213      16.721  -8.128 -24.887  1.00  0.70           H  
ATOM   2955  HA  THR A 213      17.148  -9.813 -27.313  1.00  0.70           H  
ATOM   2956  HB  THR A 213      17.595  -7.728 -28.551  1.00  0.70           H  
ATOM   2957  HG1 THR A 213      17.283  -6.619 -25.932  1.00  0.70           H  
ATOM   2958 1HG2 THR A 213      15.360  -6.669 -28.453  1.00  0.70           H  
ATOM   2959 2HG2 THR A 213      15.219  -8.442 -28.397  1.00  0.70           H  
ATOM   2960 3HG2 THR A 213      15.031  -7.484 -26.912  1.00  0.70           H  
ATOM   2961  N   ASN A 214      19.061  -8.461 -25.106  1.00  0.69           N  
ATOM   2962  CA  ASN A 214      20.406  -8.243 -24.583  1.00  0.69           C  
ATOM   2963  C   ASN A 214      21.169  -7.223 -25.423  1.00  0.69           C  
ATOM   2964  O   ASN A 214      22.321  -7.440 -25.796  1.00  0.69           O  
ATOM   2965  CB  ASN A 214      21.176  -9.551 -24.478  1.00  0.69           C  
ATOM   2966  CG  ASN A 214      22.456  -9.462 -23.621  1.00  0.69           C  
ATOM   2967  OD1 ASN A 214      22.570  -8.711 -22.634  1.00  0.69           O  
ATOM   2968  ND2 ASN A 214      23.428 -10.273 -23.998  1.00  0.69           N  
ATOM   2969  H   ASN A 214      18.272  -8.179 -24.534  1.00  0.69           H  
ATOM   2970  HA  ASN A 214      20.305  -7.827 -23.584  1.00  0.69           H  
ATOM   2971 1HB  ASN A 214      20.525 -10.318 -24.057  1.00  0.69           H  
ATOM   2972 2HB  ASN A 214      21.467  -9.882 -25.473  1.00  0.69           H  
ATOM   2973 1HD2 ASN A 214      24.298 -10.322 -23.504  1.00  0.69           H  
ATOM   2974 2HD2 ASN A 214      23.292 -10.868 -24.793  1.00  0.69           H  
ATOM   2975  N   GLU A 215      20.508  -6.103 -25.711  1.00  0.68           N  
ATOM   2976  CA  GLU A 215      21.128  -5.027 -26.483  1.00  0.68           C  
ATOM   2977  C   GLU A 215      20.894  -3.638 -25.894  1.00  0.68           C  
ATOM   2978  O   GLU A 215      19.864  -3.365 -25.269  1.00  0.68           O  
ATOM   2979  CB  GLU A 215      20.618  -5.009 -27.939  1.00  0.68           C  
ATOM   2980  CG  GLU A 215      20.955  -6.249 -28.792  1.00  0.68           C  
ATOM   2981  CD  GLU A 215      20.516  -6.126 -30.260  1.00  0.68           C  
ATOM   2982  OE1 GLU A 215      19.965  -5.111 -30.619  1.00  0.68           O  
ATOM   2983  OE2 GLU A 215      20.751  -7.046 -31.012  1.00  0.68           O  
ATOM   2984  H   GLU A 215      19.548  -6.022 -25.377  1.00  0.68           H  
ATOM   2985  HA  GLU A 215      22.204  -5.201 -26.499  1.00  0.68           H  
ATOM   2986 1HB  GLU A 215      19.532  -4.905 -27.933  1.00  0.68           H  
ATOM   2987 2HB  GLU A 215      21.023  -4.133 -28.450  1.00  0.68           H  
ATOM   2988 1HG  GLU A 215      22.028  -6.425 -28.752  1.00  0.68           H  
ATOM   2989 2HG  GLU A 215      20.461  -7.110 -28.353  1.00  0.68           H  
ATOM   2990  N   TRP A 216      21.858  -2.745 -26.126  1.00  0.67           N  
ATOM   2991  CA  TRP A 216      21.714  -1.334 -25.771  1.00  0.67           C  
ATOM   2992  C   TRP A 216      21.454  -0.490 -27.011  1.00  0.67           C  
ATOM   2993  O   TRP A 216      21.982  -0.782 -28.087  1.00  0.67           O  
ATOM   2994  CB  TRP A 216      22.949  -0.776 -25.049  1.00  0.67           C  
ATOM   2995  CG  TRP A 216      23.122  -1.246 -23.633  1.00  0.67           C  
ATOM   2996  CD1 TRP A 216      23.736  -2.373 -23.233  1.00  0.67           C  
ATOM   2997  CD2 TRP A 216      22.689  -0.572 -22.422  1.00  0.67           C  
ATOM   2998  NE1 TRP A 216      23.733  -2.468 -21.871  1.00  0.67           N  
ATOM   2999  CE2 TRP A 216      23.083  -1.373 -21.349  1.00  0.67           C  
ATOM   3000  CE3 TRP A 216      22.001   0.620 -22.166  1.00  0.67           C  
ATOM   3001  CZ2 TRP A 216      22.795  -1.013 -20.008  1.00  0.67           C  
ATOM   3002  CZ3 TRP A 216      21.717   0.973 -20.840  1.00  0.67           C  
ATOM   3003  CH2 TRP A 216      22.102   0.179 -19.795  1.00  0.67           C  
ATOM   3004  H   TRP A 216      22.698  -3.044 -26.602  1.00  0.67           H  
ATOM   3005  HA  TRP A 216      20.870  -1.242 -25.106  1.00  0.67           H  
ATOM   3006 1HB  TRP A 216      23.849  -1.046 -25.604  1.00  0.67           H  
ATOM   3007 2HB  TRP A 216      22.893   0.317 -25.037  1.00  0.67           H  
ATOM   3008  HD1 TRP A 216      24.180  -3.110 -23.899  1.00  0.67           H  
ATOM   3009  HE1 TRP A 216      24.168  -3.271 -21.400  1.00  0.67           H  
ATOM   3010  HE3 TRP A 216      21.684   1.250 -22.985  1.00  0.67           H  
ATOM   3011  HZ2 TRP A 216      23.068  -1.623 -19.162  1.00  0.67           H  
ATOM   3012  HZ3 TRP A 216      21.170   1.898 -20.659  1.00  0.67           H  
ATOM   3013  HH2 TRP A 216      21.855   0.486 -18.778  1.00  0.67           H  
ATOM   3014  N   SER A 217      20.695   0.585 -26.838  1.00  0.66           N  
ATOM   3015  CA  SER A 217      20.435   1.524 -27.918  1.00  0.66           C  
ATOM   3016  C   SER A 217      20.304   2.951 -27.378  1.00  0.66           C  
ATOM   3017  O   SER A 217      19.576   3.160 -26.414  1.00  0.66           O  
ATOM   3018  CB  SER A 217      19.125   1.153 -28.589  1.00  0.66           C  
ATOM   3019  OG  SER A 217      18.804   2.053 -29.621  1.00  0.66           O  
ATOM   3020  H   SER A 217      20.264   0.721 -25.927  1.00  0.66           H  
ATOM   3021  HA  SER A 217      21.231   1.428 -28.643  1.00  0.66           H  
ATOM   3022 1HB  SER A 217      19.198   0.143 -28.992  1.00  0.66           H  
ATOM   3023 2HB  SER A 217      18.328   1.152 -27.844  1.00  0.66           H  
ATOM   3024  HG  SER A 217      18.799   2.943 -29.220  1.00  0.66           H  
ATOM   3025  N   PRO A 218      20.973   3.953 -27.973  1.00  0.66           N  
ATOM   3026  CA  PRO A 218      20.843   5.355 -27.629  1.00  0.66           C  
ATOM   3027  C   PRO A 218      19.406   5.810 -27.769  1.00  0.66           C  
ATOM   3028  O   PRO A 218      18.702   5.389 -28.692  1.00  0.66           O  
ATOM   3029  CB  PRO A 218      21.746   6.043 -28.658  1.00  0.66           C  
ATOM   3030  CG  PRO A 218      22.769   4.995 -29.026  1.00  0.66           C  
ATOM   3031  CD  PRO A 218      22.017   3.680 -28.988  1.00  0.66           C  
ATOM   3032  HA  PRO A 218      21.210   5.532 -26.614  1.00  0.66           H  
ATOM   3033 1HB  PRO A 218      21.146   6.382 -29.513  1.00  0.66           H  
ATOM   3034 2HB  PRO A 218      22.197   6.941 -28.209  1.00  0.66           H  
ATOM   3035 1HG  PRO A 218      23.200   5.214 -30.017  1.00  0.66           H  
ATOM   3036 2HG  PRO A 218      23.605   5.019 -28.304  1.00  0.66           H  
ATOM   3037 1HD  PRO A 218      21.568   3.436 -29.966  1.00  0.66           H  
ATOM   3038 2HD  PRO A 218      22.733   2.919 -28.638  1.00  0.66           H  
ATOM   3039  N   VAL A 219      18.998   6.690 -26.873  1.00  0.67           N  
ATOM   3040  CA  VAL A 219      17.663   7.272 -26.878  1.00  0.67           C  
ATOM   3041  C   VAL A 219      17.841   8.776 -26.858  1.00  0.67           C  
ATOM   3042  O   VAL A 219      18.972   9.260 -26.820  1.00  0.67           O  
ATOM   3043  CB  VAL A 219      16.817   6.801 -25.691  1.00  0.67           C  
ATOM   3044  CG1 VAL A 219      16.678   5.289 -25.734  1.00  0.67           C  
ATOM   3045  CG2 VAL A 219      17.432   7.251 -24.450  1.00  0.67           C  
ATOM   3046  H   VAL A 219      19.644   6.962 -26.130  1.00  0.67           H  
ATOM   3047  HA  VAL A 219      17.149   6.992 -27.797  1.00  0.67           H  
ATOM   3048  HB  VAL A 219      15.822   7.225 -25.774  1.00  0.67           H  
ATOM   3049 1HG1 VAL A 219      16.064   4.959 -24.924  1.00  0.67           H  
ATOM   3050 2HG1 VAL A 219      16.215   4.995 -26.675  1.00  0.67           H  
ATOM   3051 3HG1 VAL A 219      17.661   4.826 -25.654  1.00  0.67           H  
ATOM   3052 1HG2 VAL A 219      16.857   6.955 -23.611  1.00  0.67           H  
ATOM   3053 2HG2 VAL A 219      18.408   6.818 -24.382  1.00  0.67           H  
ATOM   3054 3HG2 VAL A 219      17.498   8.334 -24.471  1.00  0.67           H  
ATOM   3055  N   ALA A 220      16.757   9.528 -26.940  1.00  0.68           N  
ATOM   3056  CA  ALA A 220      16.915  10.971 -26.972  1.00  0.68           C  
ATOM   3057  C   ALA A 220      17.731  11.486 -25.778  1.00  0.68           C  
ATOM   3058  O   ALA A 220      17.550  10.990 -24.659  1.00  0.68           O  
ATOM   3059  CB  ALA A 220      15.570  11.646 -26.953  1.00  0.68           C  
ATOM   3060  H   ALA A 220      15.832   9.105 -26.987  1.00  0.68           H  
ATOM   3061  HA  ALA A 220      17.406  11.201 -27.905  1.00  0.68           H  
ATOM   3062 1HB  ALA A 220      15.690  12.725 -27.017  1.00  0.68           H  
ATOM   3063 2HB  ALA A 220      15.007  11.296 -27.806  1.00  0.68           H  
ATOM   3064 3HB  ALA A 220      15.044  11.401 -26.039  1.00  0.68           H  
ATOM   3065  N   PRO A 221      18.657  12.449 -26.009  1.00  0.70           N  
ATOM   3066  CA  PRO A 221      19.499  13.129 -25.041  1.00  0.70           C  
ATOM   3067  C   PRO A 221      18.759  14.170 -24.228  1.00  0.70           C  
ATOM   3068  O   PRO A 221      17.737  14.707 -24.666  1.00  0.70           O  
ATOM   3069  CB  PRO A 221      20.559  13.782 -25.917  1.00  0.70           C  
ATOM   3070  CG  PRO A 221      19.853  14.074 -27.209  1.00  0.70           C  
ATOM   3071  CD  PRO A 221      18.901  12.919 -27.402  1.00  0.70           C  
ATOM   3072  HA  PRO A 221      19.946  12.374 -24.375  1.00  0.70           H  
ATOM   3073 1HB  PRO A 221      20.928  14.697 -25.414  1.00  0.70           H  
ATOM   3074 2HB  PRO A 221      21.418  13.117 -26.032  1.00  0.70           H  
ATOM   3075 1HG  PRO A 221      19.335  15.042 -27.138  1.00  0.70           H  
ATOM   3076 2HG  PRO A 221      20.585  14.165 -28.025  1.00  0.70           H  
ATOM   3077 1HD  PRO A 221      17.985  13.307 -27.869  1.00  0.70           H  
ATOM   3078 2HD  PRO A 221      19.397  12.132 -27.999  1.00  0.70           H  
ATOM   3079  N   MET A 222      19.331  14.507 -23.089  1.00  0.71           N  
ATOM   3080  CA  MET A 222      18.855  15.544 -22.193  1.00  0.71           C  
ATOM   3081  C   MET A 222      19.288  16.910 -22.708  1.00  0.71           C  
ATOM   3082  O   MET A 222      20.204  16.989 -23.526  1.00  0.71           O  
ATOM   3083  CB  MET A 222      19.413  15.290 -20.814  1.00  0.71           C  
ATOM   3084  CG  MET A 222      18.973  14.037 -20.239  1.00  0.71           C  
ATOM   3085  SD  MET A 222      19.511  13.858 -18.642  1.00  0.71           S  
ATOM   3086  CE  MET A 222      18.418  15.086 -18.115  1.00  0.71           C  
ATOM   3087  H   MET A 222      20.173  14.007 -22.819  1.00  0.71           H  
ATOM   3088  HA  MET A 222      17.766  15.520 -22.162  1.00  0.71           H  
ATOM   3089 1HB  MET A 222      20.503  15.278 -20.858  1.00  0.71           H  
ATOM   3090 2HB  MET A 222      19.123  16.107 -20.154  1.00  0.71           H  
ATOM   3091 1HG  MET A 222      17.927  14.051 -20.225  1.00  0.71           H  
ATOM   3092 2HG  MET A 222      19.318  13.193 -20.838  1.00  0.71           H  
ATOM   3093 1HE  MET A 222      18.490  15.235 -17.073  1.00  0.71           H  
ATOM   3094 2HE  MET A 222      18.659  16.003 -18.622  1.00  0.71           H  
ATOM   3095 3HE  MET A 222      17.422  14.798 -18.365  1.00  0.71           H  
ATOM   3096  N   SER A 223      18.635  17.996 -22.287  1.00  0.73           N  
ATOM   3097  CA  SER A 223      19.108  19.299 -22.743  1.00  0.73           C  
ATOM   3098  C   SER A 223      20.354  19.759 -21.965  1.00  0.73           C  
ATOM   3099  O   SER A 223      21.181  20.505 -22.493  1.00  0.73           O  
ATOM   3100  CB  SER A 223      17.990  20.320 -22.650  1.00  0.73           C  
ATOM   3101  OG  SER A 223      17.625  20.572 -21.332  1.00  0.73           O  
ATOM   3102  H   SER A 223      17.862  17.941 -21.623  1.00  0.73           H  
ATOM   3103  HA  SER A 223      19.384  19.210 -23.793  1.00  0.73           H  
ATOM   3104 1HB  SER A 223      18.310  21.245 -23.122  1.00  0.73           H  
ATOM   3105 2HB  SER A 223      17.125  19.953 -23.199  1.00  0.73           H  
ATOM   3106  HG  SER A 223      17.282  19.723 -20.991  1.00  0.73           H  
ATOM   3107  N   VAL A 224      20.528  19.250 -20.744  1.00  0.75           N  
ATOM   3108  CA  VAL A 224      21.700  19.560 -19.931  1.00  0.75           C  
ATOM   3109  C   VAL A 224      22.564  18.308 -19.739  1.00  0.75           C  
ATOM   3110  O   VAL A 224      22.009  17.256 -19.434  1.00  0.75           O  
ATOM   3111  CB  VAL A 224      21.269  20.065 -18.553  1.00  0.75           C  
ATOM   3112  CG1 VAL A 224      22.469  20.313 -17.698  1.00  0.75           C  
ATOM   3113  CG2 VAL A 224      20.462  21.326 -18.702  1.00  0.75           C  
ATOM   3114  H   VAL A 224      19.781  18.683 -20.326  1.00  0.75           H  
ATOM   3115  HA  VAL A 224      22.249  20.359 -20.413  1.00  0.75           H  
ATOM   3116  HB  VAL A 224      20.673  19.304 -18.074  1.00  0.75           H  
ATOM   3117 1HG1 VAL A 224      22.154  20.642 -16.734  1.00  0.75           H  
ATOM   3118 2HG1 VAL A 224      23.035  19.405 -17.584  1.00  0.75           H  
ATOM   3119 3HG1 VAL A 224      23.100  21.074 -18.156  1.00  0.75           H  
ATOM   3120 1HG2 VAL A 224      20.150  21.673 -17.719  1.00  0.75           H  
ATOM   3121 2HG2 VAL A 224      21.073  22.090 -19.184  1.00  0.75           H  
ATOM   3122 3HG2 VAL A 224      19.580  21.121 -19.314  1.00  0.75           H  
ATOM   3123  N   PRO A 225      23.874  18.324 -20.043  1.00  0.76           N  
ATOM   3124  CA  PRO A 225      24.777  17.221 -19.768  1.00  0.76           C  
ATOM   3125  C   PRO A 225      24.768  16.910 -18.283  1.00  0.76           C  
ATOM   3126  O   PRO A 225      24.872  17.821 -17.475  1.00  0.76           O  
ATOM   3127  CB  PRO A 225      26.128  17.769 -20.226  1.00  0.76           C  
ATOM   3128  CG  PRO A 225      25.777  18.804 -21.273  1.00  0.76           C  
ATOM   3129  CD  PRO A 225      24.487  19.444 -20.767  1.00  0.76           C  
ATOM   3130  HA  PRO A 225      24.453  16.368 -20.337  1.00  0.76           H  
ATOM   3131 1HB  PRO A 225      26.668  18.194 -19.367  1.00  0.76           H  
ATOM   3132 2HB  PRO A 225      26.749  16.953 -20.623  1.00  0.76           H  
ATOM   3133 1HG  PRO A 225      26.600  19.530 -21.369  1.00  0.76           H  
ATOM   3134 2HG  PRO A 225      25.659  18.323 -22.253  1.00  0.76           H  
ATOM   3135 1HD  PRO A 225      24.698  20.288 -20.079  1.00  0.76           H  
ATOM   3136 2HD  PRO A 225      23.884  19.738 -21.642  1.00  0.76           H  
ATOM   3137  N   ARG A 226      24.699  15.640 -17.908  1.00  0.77           N  
ATOM   3138  CA  ARG A 226      24.650  15.318 -16.481  1.00  0.77           C  
ATOM   3139  C   ARG A 226      25.531  14.116 -16.087  1.00  0.77           C  
ATOM   3140  O   ARG A 226      25.995  13.347 -16.949  1.00  0.77           O  
ATOM   3141  CB  ARG A 226      23.192  15.099 -16.051  1.00  0.77           C  
ATOM   3142  CG  ARG A 226      22.288  16.331 -16.194  1.00  0.77           C  
ATOM   3143  CD  ARG A 226      20.911  16.089 -15.806  1.00  0.77           C  
ATOM   3144  NE  ARG A 226      20.023  17.225 -16.185  1.00  0.77           N  
ATOM   3145  CZ  ARG A 226      19.713  18.242 -15.396  1.00  0.77           C  
ATOM   3146  NH1 ARG A 226      20.166  18.286 -14.201  1.00  0.77           N  
ATOM   3147  NH2 ARG A 226      18.939  19.189 -15.862  1.00  0.77           N  
ATOM   3148  H   ARG A 226      24.635  14.903 -18.605  1.00  0.77           H  
ATOM   3149  HA  ARG A 226      25.017  16.184 -15.927  1.00  0.77           H  
ATOM   3150 1HB  ARG A 226      22.749  14.286 -16.627  1.00  0.77           H  
ATOM   3151 2HB  ARG A 226      23.174  14.816 -15.016  1.00  0.77           H  
ATOM   3152 1HG  ARG A 226      22.676  17.134 -15.584  1.00  0.77           H  
ATOM   3153 2HG  ARG A 226      22.259  16.640 -17.200  1.00  0.77           H  
ATOM   3154 1HD  ARG A 226      20.572  15.189 -16.265  1.00  0.77           H  
ATOM   3155 2HD  ARG A 226      20.864  15.978 -14.732  1.00  0.77           H  
ATOM   3156  HE  ARG A 226      19.620  17.266 -17.134  1.00  0.77           H  
ATOM   3157 1HH1 ARG A 226      20.770  17.527 -13.857  1.00  0.77           H  
ATOM   3158 2HH1 ARG A 226      19.926  19.050 -13.589  1.00  0.77           H  
ATOM   3159 1HH2 ARG A 226      18.603  19.101 -16.832  1.00  0.77           H  
ATOM   3160 2HH2 ARG A 226      18.689  19.986 -15.281  1.00  0.77           H  
ATOM   3161  N   SER A 227      25.827  14.046 -14.784  1.00  0.77           N  
ATOM   3162  CA  SER A 227      26.496  12.932 -14.092  1.00  0.77           C  
ATOM   3163  C   SER A 227      26.328  13.204 -12.600  1.00  0.77           C  
ATOM   3164  O   SER A 227      26.320  14.363 -12.184  1.00  0.77           O  
ATOM   3165  CB  SER A 227      27.957  12.822 -14.426  1.00  0.77           C  
ATOM   3166  OG  SER A 227      28.540  11.720 -13.801  1.00  0.77           O  
ATOM   3167  H   SER A 227      25.484  14.797 -14.202  1.00  0.77           H  
ATOM   3168  HA  SER A 227      25.999  11.991 -14.339  1.00  0.77           H  
ATOM   3169 1HB  SER A 227      28.091  12.772 -15.488  1.00  0.77           H  
ATOM   3170 2HB  SER A 227      28.440  13.691 -14.082  1.00  0.77           H  
ATOM   3171  HG  SER A 227      28.008  10.962 -14.058  1.00  0.77           H  
ATOM   3172  N   GLY A 228      26.163  12.158 -11.786  1.00  0.76           N  
ATOM   3173  CA  GLY A 228      25.978  12.337 -10.345  1.00  0.76           C  
ATOM   3174  C   GLY A 228      24.513  12.675 -10.069  1.00  0.76           C  
ATOM   3175  O   GLY A 228      24.128  13.011  -8.946  1.00  0.76           O  
ATOM   3176  H   GLY A 228      26.171  11.211 -12.150  1.00  0.76           H  
ATOM   3177 1HA  GLY A 228      26.254  11.419  -9.826  1.00  0.76           H  
ATOM   3178 2HA  GLY A 228      26.626  13.133  -9.983  1.00  0.76           H  
ATOM   3179  N   VAL A 229      23.729  12.613 -11.136  1.00  0.76           N  
ATOM   3180  CA  VAL A 229      22.316  12.930 -11.202  1.00  0.76           C  
ATOM   3181  C   VAL A 229      21.471  11.813 -10.660  1.00  0.76           C  
ATOM   3182  O   VAL A 229      21.745  10.639 -10.922  1.00  0.76           O  
ATOM   3183  CB  VAL A 229      21.991  13.167 -12.685  1.00  0.76           C  
ATOM   3184  CG1 VAL A 229      22.293  11.883 -13.505  1.00  0.76           C  
ATOM   3185  CG2 VAL A 229      20.581  13.534 -12.889  1.00  0.76           C  
ATOM   3186  H   VAL A 229      24.165  12.311 -11.990  1.00  0.76           H  
ATOM   3187  HA  VAL A 229      22.126  13.842 -10.628  1.00  0.76           H  
ATOM   3188  HB  VAL A 229      22.624  13.967 -13.043  1.00  0.76           H  
ATOM   3189 1HG1 VAL A 229      22.086  12.060 -14.563  1.00  0.76           H  
ATOM   3190 2HG1 VAL A 229      23.343  11.608 -13.386  1.00  0.76           H  
ATOM   3191 3HG1 VAL A 229      21.670  11.071 -13.150  1.00  0.76           H  
ATOM   3192 1HG2 VAL A 229      20.428  13.701 -13.935  1.00  0.76           H  
ATOM   3193 2HG2 VAL A 229      19.925  12.741 -12.547  1.00  0.76           H  
ATOM   3194 3HG2 VAL A 229      20.378  14.433 -12.352  1.00  0.76           H  
ATOM   3195  N   GLY A 230      20.434  12.157  -9.921  1.00  0.77           N  
ATOM   3196  CA  GLY A 230      19.595  11.089  -9.429  1.00  0.77           C  
ATOM   3197  C   GLY A 230      18.519  10.843 -10.456  1.00  0.77           C  
ATOM   3198  O   GLY A 230      17.999  11.797 -11.033  1.00  0.77           O  
ATOM   3199  H   GLY A 230      20.232  13.145  -9.740  1.00  0.77           H  
ATOM   3200 1HA  GLY A 230      20.185  10.186  -9.275  1.00  0.77           H  
ATOM   3201 2HA  GLY A 230      19.182  11.366  -8.480  1.00  0.77           H  
ATOM   3202  N   VAL A 231      18.176   9.582 -10.687  1.00  0.79           N  
ATOM   3203  CA  VAL A 231      17.185   9.281 -11.708  1.00  0.79           C  
ATOM   3204  C   VAL A 231      16.071   8.367 -11.189  1.00  0.79           C  
ATOM   3205  O   VAL A 231      16.339   7.382 -10.499  1.00  0.79           O  
ATOM   3206  CB  VAL A 231      17.881   8.698 -12.958  1.00  0.79           C  
ATOM   3207  CG1 VAL A 231      16.905   8.372 -13.992  1.00  0.79           C  
ATOM   3208  CG2 VAL A 231      18.836   9.726 -13.548  1.00  0.79           C  
ATOM   3209  H   VAL A 231      18.613   8.832 -10.170  1.00  0.79           H  
ATOM   3210  HA  VAL A 231      16.745  10.213 -12.002  1.00  0.79           H  
ATOM   3211  HB  VAL A 231      18.407   7.788 -12.676  1.00  0.79           H  
ATOM   3212 1HG1 VAL A 231      17.410   7.957 -14.865  1.00  0.79           H  
ATOM   3213 2HG1 VAL A 231      16.207   7.679 -13.617  1.00  0.79           H  
ATOM   3214 3HG1 VAL A 231      16.395   9.294 -14.260  1.00  0.79           H  
ATOM   3215 1HG2 VAL A 231      19.305   9.304 -14.415  1.00  0.79           H  
ATOM   3216 2HG2 VAL A 231      18.280  10.604 -13.834  1.00  0.79           H  
ATOM   3217 3HG2 VAL A 231      19.588  10.004 -12.831  1.00  0.79           H  
ATOM   3218  N   ALA A 232      14.816   8.707 -11.503  1.00  0.83           N  
ATOM   3219  CA  ALA A 232      13.682   7.907 -11.027  1.00  0.83           C  
ATOM   3220  C   ALA A 232      12.459   7.946 -11.937  1.00  0.83           C  
ATOM   3221  O   ALA A 232      12.316   8.847 -12.750  1.00  0.83           O  
ATOM   3222  CB  ALA A 232      13.275   8.384  -9.669  1.00  0.83           C  
ATOM   3223  H   ALA A 232      14.679   9.549 -12.065  1.00  0.83           H  
ATOM   3224  HA  ALA A 232      14.014   6.870 -10.962  1.00  0.83           H  
ATOM   3225 1HB  ALA A 232      12.503   7.748  -9.364  1.00  0.83           H  
ATOM   3226 2HB  ALA A 232      14.116   8.299  -8.994  1.00  0.83           H  
ATOM   3227 3HB  ALA A 232      12.932   9.409  -9.714  1.00  0.83           H  
ATOM   3228  N   VAL A 233      11.550   6.968 -11.795  1.00  0.88           N  
ATOM   3229  CA  VAL A 233      10.334   6.979 -12.621  1.00  0.88           C  
ATOM   3230  C   VAL A 233       9.029   7.231 -11.881  1.00  0.88           C  
ATOM   3231  O   VAL A 233       8.654   6.489 -10.971  1.00  0.88           O  
ATOM   3232  CB  VAL A 233      10.200   5.659 -13.386  1.00  0.88           C  
ATOM   3233  CG1 VAL A 233       8.906   5.641 -14.214  1.00  0.88           C  
ATOM   3234  CG2 VAL A 233      11.333   5.543 -14.293  1.00  0.88           C  
ATOM   3235  H   VAL A 233      11.694   6.230 -11.122  1.00  0.88           H  
ATOM   3236  HA  VAL A 233      10.459   7.763 -13.347  1.00  0.88           H  
ATOM   3237  HB  VAL A 233      10.183   4.827 -12.685  1.00  0.88           H  
ATOM   3238 1HG1 VAL A 233       8.842   4.700 -14.763  1.00  0.88           H  
ATOM   3239 2HG1 VAL A 233       8.048   5.736 -13.555  1.00  0.88           H  
ATOM   3240 3HG1 VAL A 233       8.916   6.469 -14.917  1.00  0.88           H  
ATOM   3241 1HG2 VAL A 233      11.269   4.624 -14.842  1.00  0.88           H  
ATOM   3242 2HG2 VAL A 233      11.281   6.382 -14.960  1.00  0.88           H  
ATOM   3243 3HG2 VAL A 233      12.237   5.568 -13.732  1.00  0.88           H  
ATOM   3244  N   ILE A 234       8.362   8.323 -12.264  1.00  0.92           N  
ATOM   3245  CA  ILE A 234       7.098   8.724 -11.650  1.00  0.92           C  
ATOM   3246  C   ILE A 234       6.020   8.955 -12.698  1.00  0.92           C  
ATOM   3247  O   ILE A 234       6.229   9.715 -13.641  1.00  0.92           O  
ATOM   3248  CB  ILE A 234       7.251  10.008 -10.819  1.00  0.92           C  
ATOM   3249  CG1 ILE A 234       8.299   9.843  -9.839  1.00  0.92           C  
ATOM   3250  CG2 ILE A 234       6.003  10.280 -10.091  1.00  0.92           C  
ATOM   3251  CD1 ILE A 234       9.627  10.293 -10.314  1.00  0.92           C  
ATOM   3252  H   ILE A 234       8.746   8.849 -13.051  1.00  0.92           H  
ATOM   3253  HA  ILE A 234       6.765   7.925 -10.989  1.00  0.92           H  
ATOM   3254  HB  ILE A 234       7.488  10.844 -11.447  1.00  0.92           H  
ATOM   3255 1HG1 ILE A 234       8.040  10.398  -8.934  1.00  0.92           H  
ATOM   3256 2HG1 ILE A 234       8.332   8.816  -9.598  1.00  0.92           H  
ATOM   3257 1HG2 ILE A 234       6.145  11.176  -9.499  1.00  0.92           H  
ATOM   3258 2HG2 ILE A 234       5.185  10.428 -10.787  1.00  0.92           H  
ATOM   3259 3HG2 ILE A 234       5.778   9.441  -9.435  1.00  0.92           H  
ATOM   3260 1HD1 ILE A 234      10.354  10.119  -9.546  1.00  0.92           H  
ATOM   3261 2HD1 ILE A 234       9.920   9.751 -11.195  1.00  0.92           H  
ATOM   3262 3HD1 ILE A 234       9.579  11.353 -10.541  1.00  0.92           H  
ATOM   3263  N   GLY A 235       4.886   8.279 -12.588  1.00  0.94           N  
ATOM   3264  CA  GLY A 235       3.793   8.545 -13.524  1.00  0.94           C  
ATOM   3265  C   GLY A 235       4.065   8.024 -14.930  1.00  0.94           C  
ATOM   3266  O   GLY A 235       3.391   8.415 -15.882  1.00  0.94           O  
ATOM   3267  H   GLY A 235       4.758   7.626 -11.828  1.00  0.94           H  
ATOM   3268 1HA  GLY A 235       2.878   8.092 -13.142  1.00  0.94           H  
ATOM   3269 2HA  GLY A 235       3.615   9.619 -13.566  1.00  0.94           H  
ATOM   3270  N   GLY A 236       5.062   7.161 -15.064  1.00  0.93           N  
ATOM   3271  CA  GLY A 236       5.451   6.662 -16.368  1.00  0.93           C  
ATOM   3272  C   GLY A 236       6.513   7.518 -17.070  1.00  0.93           C  
ATOM   3273  O   GLY A 236       6.743   7.319 -18.259  1.00  0.93           O  
ATOM   3274  H   GLY A 236       5.565   6.864 -14.242  1.00  0.93           H  
ATOM   3275 1HA  GLY A 236       5.830   5.646 -16.257  1.00  0.93           H  
ATOM   3276 2HA  GLY A 236       4.569   6.597 -17.002  1.00  0.93           H  
ATOM   3277  N   LEU A 237       7.123   8.493 -16.374  1.00  0.90           N  
ATOM   3278  CA  LEU A 237       8.195   9.314 -16.972  1.00  0.90           C  
ATOM   3279  C   LEU A 237       9.520   9.183 -16.196  1.00  0.90           C  
ATOM   3280  O   LEU A 237       9.498   9.038 -14.974  1.00  0.90           O  
ATOM   3281  CB  LEU A 237       7.785  10.781 -16.991  1.00  0.90           C  
ATOM   3282  CG  LEU A 237       6.511  11.125 -17.735  1.00  0.90           C  
ATOM   3283  CD1 LEU A 237       6.212  12.597 -17.536  1.00  0.90           C  
ATOM   3284  CD2 LEU A 237       6.686  10.812 -19.176  1.00  0.90           C  
ATOM   3285  H   LEU A 237       6.837   8.689 -15.417  1.00  0.90           H  
ATOM   3286  HA  LEU A 237       8.367   8.981 -17.997  1.00  0.90           H  
ATOM   3287 1HB  LEU A 237       7.644  11.102 -15.978  1.00  0.90           H  
ATOM   3288 2HB  LEU A 237       8.601  11.360 -17.429  1.00  0.90           H  
ATOM   3289  HG  LEU A 237       5.677  10.545 -17.331  1.00  0.90           H  
ATOM   3290 1HD1 LEU A 237       5.294  12.856 -18.063  1.00  0.90           H  
ATOM   3291 2HD1 LEU A 237       6.089  12.801 -16.474  1.00  0.90           H  
ATOM   3292 3HD1 LEU A 237       7.037  13.190 -17.928  1.00  0.90           H  
ATOM   3293 1HD2 LEU A 237       5.777  11.061 -19.719  1.00  0.90           H  
ATOM   3294 2HD2 LEU A 237       7.514  11.402 -19.548  1.00  0.90           H  
ATOM   3295 3HD2 LEU A 237       6.904   9.751 -19.296  1.00  0.90           H  
ATOM   3296  N   ILE A 238      10.679   9.291 -16.872  1.00  0.86           N  
ATOM   3297  CA  ILE A 238      11.962   9.260 -16.125  1.00  0.86           C  
ATOM   3298  C   ILE A 238      12.434  10.660 -15.779  1.00  0.86           C  
ATOM   3299  O   ILE A 238      12.573  11.492 -16.660  1.00  0.86           O  
ATOM   3300  CB  ILE A 238      13.147   8.573 -16.871  1.00  0.86           C  
ATOM   3301  CG1 ILE A 238      12.932   7.143 -17.144  1.00  0.86           C  
ATOM   3302  CG2 ILE A 238      14.391   8.726 -16.064  1.00  0.86           C  
ATOM   3303  CD1 ILE A 238      13.960   6.593 -18.059  1.00  0.86           C  
ATOM   3304  H   ILE A 238      10.651   9.433 -17.884  1.00  0.86           H  
ATOM   3305  HA  ILE A 238      11.807   8.725 -15.193  1.00  0.86           H  
ATOM   3306  HB  ILE A 238      13.305   9.043 -17.802  1.00  0.86           H  
ATOM   3307 1HG1 ILE A 238      13.021   6.593 -16.231  1.00  0.86           H  
ATOM   3308 2HG1 ILE A 238      11.963   6.995 -17.561  1.00  0.86           H  
ATOM   3309 1HG2 ILE A 238      15.227   8.269 -16.589  1.00  0.86           H  
ATOM   3310 2HG2 ILE A 238      14.607   9.779 -15.906  1.00  0.86           H  
ATOM   3311 3HG2 ILE A 238      14.242   8.231 -15.102  1.00  0.86           H  
ATOM   3312 1HD1 ILE A 238      13.785   5.541 -18.205  1.00  0.86           H  
ATOM   3313 2HD1 ILE A 238      13.920   7.107 -19.018  1.00  0.86           H  
ATOM   3314 3HD1 ILE A 238      14.943   6.732 -17.615  1.00  0.86           H  
ATOM   3315  N   TYR A 239      12.686  10.919 -14.506  1.00  0.82           N  
ATOM   3316  CA  TYR A 239      13.139  12.224 -14.048  1.00  0.82           C  
ATOM   3317  C   TYR A 239      14.606  12.180 -13.692  1.00  0.82           C  
ATOM   3318  O   TYR A 239      15.043  11.279 -12.986  1.00  0.82           O  
ATOM   3319  CB  TYR A 239      12.338  12.635 -12.828  1.00  0.82           C  
ATOM   3320  CG  TYR A 239      10.910  12.886 -13.154  1.00  0.82           C  
ATOM   3321  CD1 TYR A 239      10.099  11.807 -13.310  1.00  0.82           C  
ATOM   3322  CD2 TYR A 239      10.393  14.166 -13.269  1.00  0.82           C  
ATOM   3323  CE1 TYR A 239       8.789  11.966 -13.589  1.00  0.82           C  
ATOM   3324  CE2 TYR A 239       9.041  14.326 -13.552  1.00  0.82           C  
ATOM   3325  CZ  TYR A 239       8.247  13.214 -13.710  1.00  0.82           C  
ATOM   3326  OH  TYR A 239       6.908  13.330 -13.989  1.00  0.82           O  
ATOM   3327  H   TYR A 239      12.549  10.183 -13.830  1.00  0.82           H  
ATOM   3328  HA  TYR A 239      12.997  12.948 -14.840  1.00  0.82           H  
ATOM   3329 1HB  TYR A 239      12.384  11.838 -12.090  1.00  0.82           H  
ATOM   3330 2HB  TYR A 239      12.765  13.537 -12.385  1.00  0.82           H  
ATOM   3331  HD1 TYR A 239      10.512  10.800 -13.215  1.00  0.82           H  
ATOM   3332  HD2 TYR A 239      11.037  15.034 -13.137  1.00  0.82           H  
ATOM   3333  HE1 TYR A 239       8.171  11.091 -13.713  1.00  0.82           H  
ATOM   3334  HE2 TYR A 239       8.607  15.318 -13.649  1.00  0.82           H  
ATOM   3335  HH  TYR A 239       6.514  12.444 -14.022  1.00  0.82           H  
ATOM   3336  N   ALA A 240      15.356  13.157 -14.181  1.00  0.82           N  
ATOM   3337  CA  ALA A 240      16.782  13.299 -13.915  1.00  0.82           C  
ATOM   3338  C   ALA A 240      17.010  14.583 -13.116  1.00  0.82           C  
ATOM   3339  O   ALA A 240      16.705  15.683 -13.592  1.00  0.82           O  
ATOM   3340  CB  ALA A 240      17.536  13.284 -15.226  1.00  0.82           C  
ATOM   3341  H   ALA A 240      14.904  13.843 -14.778  1.00  0.82           H  
ATOM   3342  HA  ALA A 240      17.111  12.471 -13.296  1.00  0.82           H  
ATOM   3343 1HB  ALA A 240      18.588  13.386 -15.070  1.00  0.82           H  
ATOM   3344 2HB  ALA A 240      17.339  12.346 -15.745  1.00  0.82           H  
ATOM   3345 3HB  ALA A 240      17.162  14.104 -15.808  1.00  0.82           H  
ATOM   3346  N   VAL A 241      17.498  14.430 -11.883  1.00  0.84           N  
ATOM   3347  CA  VAL A 241      17.616  15.536 -10.935  1.00  0.84           C  
ATOM   3348  C   VAL A 241      19.048  16.020 -10.622  1.00  0.84           C  
ATOM   3349  O   VAL A 241      19.854  15.273 -10.046  1.00  0.84           O  
ATOM   3350  CB  VAL A 241      16.982  15.036  -9.614  1.00  0.84           C  
ATOM   3351  CG1 VAL A 241      17.049  16.046  -8.566  1.00  0.84           C  
ATOM   3352  CG2 VAL A 241      15.536  14.596  -9.836  1.00  0.84           C  
ATOM   3353  H   VAL A 241      17.755  13.496 -11.572  1.00  0.84           H  
ATOM   3354  HA  VAL A 241      17.050  16.376 -11.330  1.00  0.84           H  
ATOM   3355  HB  VAL A 241      17.561  14.183  -9.273  1.00  0.84           H  
ATOM   3356 1HG1 VAL A 241      16.628  15.645  -7.645  1.00  0.84           H  
ATOM   3357 2HG1 VAL A 241      18.091  16.322  -8.400  1.00  0.84           H  
ATOM   3358 3HG1 VAL A 241      16.485  16.916  -8.871  1.00  0.84           H  
ATOM   3359 1HG2 VAL A 241      15.126  14.214  -8.901  1.00  0.84           H  
ATOM   3360 2HG2 VAL A 241      14.951  15.438 -10.161  1.00  0.84           H  
ATOM   3361 3HG2 VAL A 241      15.501  13.806 -10.593  1.00  0.84           H  
ATOM   3362  N   GLY A 242      19.344  17.280 -11.002  1.00  0.89           N  
ATOM   3363  CA  GLY A 242      20.628  17.966 -10.757  1.00  0.89           C  
ATOM   3364  C   GLY A 242      21.829  17.637 -11.678  1.00  0.89           C  
ATOM   3365  O   GLY A 242      21.760  16.744 -12.527  1.00  0.89           O  
ATOM   3366  H   GLY A 242      18.621  17.834 -11.470  1.00  0.89           H  
ATOM   3367 1HA  GLY A 242      20.432  19.032 -10.831  1.00  0.89           H  
ATOM   3368 2HA  GLY A 242      20.913  17.798  -9.727  1.00  0.89           H  
ATOM   3369  N   GLY A 243      22.909  18.434 -11.516  1.00  0.96           N  
ATOM   3370  CA  GLY A 243      24.226  18.291 -12.192  1.00  0.96           C  
ATOM   3371  C   GLY A 243      24.403  19.010 -13.540  1.00  0.96           C  
ATOM   3372  O   GLY A 243      23.458  19.076 -14.323  1.00  0.96           O  
ATOM   3373  H   GLY A 243      22.824  19.168 -10.826  1.00  0.96           H  
ATOM   3374 1HA  GLY A 243      25.004  18.643 -11.515  1.00  0.96           H  
ATOM   3375 2HA  GLY A 243      24.426  17.229 -12.335  1.00  0.96           H  
ATOM   3376  N   ASP A 244      25.619  19.567 -13.780  1.00  1.02           N  
ATOM   3377  CA  ASP A 244      25.985  20.212 -15.064  1.00  1.02           C  
ATOM   3378  C   ASP A 244      27.490  20.449 -15.280  1.00  1.02           C  
ATOM   3379  O   ASP A 244      27.919  21.588 -15.507  1.00  1.02           O  
ATOM   3380  CB  ASP A 244      25.247  21.518 -15.262  1.00  1.02           C  
ATOM   3381  CG  ASP A 244      25.396  22.156 -16.676  1.00  1.02           C  
ATOM   3382  OD1 ASP A 244      25.646  21.446 -17.617  1.00  1.02           O  
ATOM   3383  OD2 ASP A 244      25.235  23.353 -16.782  1.00  1.02           O  
ATOM   3384  H   ASP A 244      26.314  19.541 -13.033  1.00  1.02           H  
ATOM   3385  HA  ASP A 244      25.653  19.545 -15.861  1.00  1.02           H  
ATOM   3386 1HB  ASP A 244      24.242  21.298 -15.141  1.00  1.02           H  
ATOM   3387 2HB  ASP A 244      25.533  22.234 -14.504  1.00  1.02           H  
ATOM   3388  N   GLY A 245      28.312  19.415 -15.168  1.00  1.06           N  
ATOM   3389  CA  GLY A 245      29.748  19.513 -15.464  1.00  1.06           C  
ATOM   3390  C   GLY A 245      30.574  20.257 -14.424  1.00  1.06           C  
ATOM   3391  O   GLY A 245      31.421  19.680 -13.742  1.00  1.06           O  
ATOM   3392  H   GLY A 245      27.942  18.495 -14.949  1.00  1.06           H  
ATOM   3393 1HA  GLY A 245      30.160  18.517 -15.586  1.00  1.06           H  
ATOM   3394 2HA  GLY A 245      29.868  20.005 -16.427  1.00  1.06           H  
ATOM   3395  N   HIS A 246      30.351  21.562 -14.350  1.00  1.06           N  
ATOM   3396  CA  HIS A 246      31.072  22.438 -13.436  1.00  1.06           C  
ATOM   3397  C   HIS A 246      30.376  22.605 -12.093  1.00  1.06           C  
ATOM   3398  O   HIS A 246      30.944  23.160 -11.151  1.00  1.06           O  
ATOM   3399  CB  HIS A 246      31.250  23.816 -14.080  1.00  1.06           C  
ATOM   3400  CG  HIS A 246      29.955  24.586 -14.335  1.00  1.06           C  
ATOM   3401  ND1 HIS A 246      28.975  24.154 -15.213  1.00  1.06           N  
ATOM   3402  CD2 HIS A 246      29.514  25.765 -13.829  1.00  1.06           C  
ATOM   3403  CE1 HIS A 246      27.986  25.032 -15.231  1.00  1.06           C  
ATOM   3404  NE2 HIS A 246      28.290  26.025 -14.402  1.00  1.06           N  
ATOM   3405  H   HIS A 246      29.620  21.935 -14.953  1.00  1.06           H  
ATOM   3406  HA  HIS A 246      32.060  22.022 -13.244  1.00  1.06           H  
ATOM   3407 1HB  HIS A 246      31.884  24.429 -13.440  1.00  1.06           H  
ATOM   3408 2HB  HIS A 246      31.765  23.702 -15.032  1.00  1.06           H  
ATOM   3409  HD1 HIS A 246      28.956  23.300 -15.761  1.00  1.06           H  
ATOM   3410  HD2 HIS A 246      29.940  26.468 -13.114  1.00  1.06           H  
ATOM   3411  HE1 HIS A 246      27.112  24.860 -15.866  1.00  1.06           H  
ATOM   3412  N   THR A 247      29.131  22.158 -12.027  1.00  1.02           N  
ATOM   3413  CA  THR A 247      28.299  22.374 -10.856  1.00  1.02           C  
ATOM   3414  C   THR A 247      27.243  21.326 -10.581  1.00  1.02           C  
ATOM   3415  O   THR A 247      27.117  20.295 -11.258  1.00  1.02           O  
ATOM   3416  CB  THR A 247      27.557  23.723 -10.990  1.00  1.02           C  
ATOM   3417  OG1 THR A 247      26.894  24.070  -9.733  1.00  1.02           O  
ATOM   3418  CG2 THR A 247      26.530  23.632 -12.121  1.00  1.02           C  
ATOM   3419  H   THR A 247      28.753  21.691 -12.835  1.00  1.02           H  
ATOM   3420  HA  THR A 247      28.953  22.418  -9.985  1.00  1.02           H  
ATOM   3421  HB  THR A 247      28.281  24.501 -11.228  1.00  1.02           H  
ATOM   3422  HG1 THR A 247      25.966  23.693  -9.712  1.00  1.02           H  
ATOM   3423 1HG2 THR A 247      26.023  24.586 -12.229  1.00  1.02           H  
ATOM   3424 2HG2 THR A 247      27.044  23.387 -13.045  1.00  1.02           H  
ATOM   3425 3HG2 THR A 247      25.797  22.861 -11.912  1.00  1.02           H  
ATOM   3426  N   HIS A 248      26.459  21.673  -9.573  1.00  0.96           N  
ATOM   3427  CA  HIS A 248      25.284  20.961  -9.120  1.00  0.96           C  
ATOM   3428  C   HIS A 248      24.159  21.850  -9.595  1.00  0.96           C  
ATOM   3429  O   HIS A 248      24.300  23.073  -9.517  1.00  0.96           O  
ATOM   3430  CB  HIS A 248      25.250  20.859  -7.577  1.00  0.96           C  
ATOM   3431  CG  HIS A 248      26.328  19.995  -6.982  1.00  0.96           C  
ATOM   3432  ND1 HIS A 248      26.067  18.947  -6.087  1.00  0.96           N  
ATOM   3433  CD2 HIS A 248      27.665  19.996  -7.173  1.00  0.96           C  
ATOM   3434  CE1 HIS A 248      27.208  18.342  -5.806  1.00  0.96           C  
ATOM   3435  NE2 HIS A 248      28.183  18.967  -6.434  1.00  0.96           N  
ATOM   3436  H   HIS A 248      26.698  22.544  -9.106  1.00  0.96           H  
ATOM   3437  HA  HIS A 248      25.200  19.974  -9.569  1.00  0.96           H  
ATOM   3438 1HB  HIS A 248      25.340  21.857  -7.146  1.00  0.96           H  
ATOM   3439 2HB  HIS A 248      24.287  20.460  -7.268  1.00  0.96           H  
ATOM   3440  HD2 HIS A 248      28.229  20.677  -7.808  1.00  0.96           H  
ATOM   3441  HE1 HIS A 248      27.326  17.473  -5.165  1.00  0.96           H  
ATOM   3442  HE2 HIS A 248      29.164  18.720  -6.391  1.00  0.96           H  
ATOM   3443  N   LEU A 249      23.094  21.277 -10.143  1.00  0.88           N  
ATOM   3444  CA  LEU A 249      21.955  22.094 -10.550  1.00  0.88           C  
ATOM   3445  C   LEU A 249      20.724  21.861  -9.742  1.00  0.88           C  
ATOM   3446  O   LEU A 249      20.534  20.792  -9.151  1.00  0.88           O  
ATOM   3447  CB  LEU A 249      21.528  21.944 -12.009  1.00  0.88           C  
ATOM   3448  CG  LEU A 249      22.482  22.288 -13.061  1.00  0.88           C  
ATOM   3449  CD1 LEU A 249      21.769  22.056 -14.370  1.00  0.88           C  
ATOM   3450  CD2 LEU A 249      22.918  23.725 -12.923  1.00  0.88           C  
ATOM   3451  H   LEU A 249      23.062  20.271 -10.238  1.00  0.88           H  
ATOM   3452  HA  LEU A 249      22.231  23.138 -10.415  1.00  0.88           H  
ATOM   3453 1HB  LEU A 249      21.228  20.913 -12.181  1.00  0.88           H  
ATOM   3454 2HB  LEU A 249      20.662  22.566 -12.175  1.00  0.88           H  
ATOM   3455  HG  LEU A 249      23.352  21.649 -13.007  1.00  0.88           H  
ATOM   3456 1HD1 LEU A 249      22.401  22.314 -15.201  1.00  0.88           H  
ATOM   3457 2HD1 LEU A 249      21.471  21.009 -14.439  1.00  0.88           H  
ATOM   3458 3HD1 LEU A 249      20.892  22.689 -14.403  1.00  0.88           H  
ATOM   3459 1HD2 LEU A 249      23.615  23.970 -13.732  1.00  0.88           H  
ATOM   3460 2HD2 LEU A 249      22.046  24.376 -12.983  1.00  0.88           H  
ATOM   3461 3HD2 LEU A 249      23.412  23.869 -11.963  1.00  0.88           H  
ATOM   3462  N   SER A 250      19.884  22.885  -9.748  1.00  0.82           N  
ATOM   3463  CA  SER A 250      18.557  22.827  -9.188  1.00  0.82           C  
ATOM   3464  C   SER A 250      17.571  22.220 -10.190  1.00  0.82           C  
ATOM   3465  O   SER A 250      16.529  21.696  -9.818  1.00  0.82           O  
ATOM   3466  CB  SER A 250      18.137  24.229  -8.815  1.00  0.82           C  
ATOM   3467  OG  SER A 250      18.063  25.050  -9.953  1.00  0.82           O  
ATOM   3468  H   SER A 250      20.173  23.739 -10.207  1.00  0.82           H  
ATOM   3469  HA  SER A 250      18.568  22.213  -8.297  1.00  0.82           H  
ATOM   3470 1HB  SER A 250      17.170  24.180  -8.357  1.00  0.82           H  
ATOM   3471 2HB  SER A 250      18.824  24.650  -8.086  1.00  0.82           H  
ATOM   3472  HG  SER A 250      17.560  25.828  -9.684  1.00  0.82           H  
ATOM   3473  N   SER A 251      17.884  22.296 -11.477  1.00  0.76           N  
ATOM   3474  CA  SER A 251      16.926  21.838 -12.473  1.00  0.76           C  
ATOM   3475  C   SER A 251      16.728  20.337 -12.509  1.00  0.76           C  
ATOM   3476  O   SER A 251      17.618  19.553 -12.138  1.00  0.76           O  
ATOM   3477  CB  SER A 251      17.323  22.316 -13.847  1.00  0.76           C  
ATOM   3478  OG  SER A 251      18.515  21.715 -14.275  1.00  0.76           O  
ATOM   3479  H   SER A 251      18.757  22.713 -11.755  1.00  0.76           H  
ATOM   3480  HA  SER A 251      15.964  22.291 -12.240  1.00  0.76           H  
ATOM   3481 1HB  SER A 251      16.525  22.096 -14.557  1.00  0.76           H  
ATOM   3482 2HB  SER A 251      17.451  23.397 -13.821  1.00  0.76           H  
ATOM   3483  HG  SER A 251      18.819  22.251 -15.019  1.00  0.76           H  
ATOM   3484  N   VAL A 252      15.555  19.978 -13.023  1.00  0.73           N  
ATOM   3485  CA  VAL A 252      15.107  18.616 -13.231  1.00  0.73           C  
ATOM   3486  C   VAL A 252      14.507  18.473 -14.621  1.00  0.73           C  
ATOM   3487  O   VAL A 252      13.752  19.352 -15.055  1.00  0.73           O  
ATOM   3488  CB  VAL A 252      14.050  18.249 -12.183  1.00  0.73           C  
ATOM   3489  CG1 VAL A 252      13.569  16.780 -12.384  1.00  0.73           C  
ATOM   3490  CG2 VAL A 252      14.633  18.524 -10.807  1.00  0.73           C  
ATOM   3491  H   VAL A 252      14.923  20.718 -13.283  1.00  0.73           H  
ATOM   3492  HA  VAL A 252      15.961  17.949 -13.138  1.00  0.73           H  
ATOM   3493  HB  VAL A 252      13.177  18.876 -12.319  1.00  0.73           H  
ATOM   3494 1HG1 VAL A 252      12.811  16.542 -11.640  1.00  0.73           H  
ATOM   3495 2HG1 VAL A 252      13.141  16.664 -13.377  1.00  0.73           H  
ATOM   3496 3HG1 VAL A 252      14.410  16.103 -12.279  1.00  0.73           H  
ATOM   3497 1HG2 VAL A 252      13.916  18.314 -10.099  1.00  0.73           H  
ATOM   3498 2HG2 VAL A 252      15.499  17.917 -10.648  1.00  0.73           H  
ATOM   3499 3HG2 VAL A 252      14.903  19.568 -10.705  1.00  0.73           H  
ATOM   3500  N   GLU A 253      14.853  17.388 -15.314  1.00  0.71           N  
ATOM   3501  CA  GLU A 253      14.291  17.100 -16.638  1.00  0.71           C  
ATOM   3502  C   GLU A 253      13.554  15.764 -16.653  1.00  0.71           C  
ATOM   3503  O   GLU A 253      13.953  14.821 -15.974  1.00  0.71           O  
ATOM   3504  CB  GLU A 253      15.382  17.076 -17.708  1.00  0.71           C  
ATOM   3505  CG  GLU A 253      16.065  18.397 -17.995  1.00  0.71           C  
ATOM   3506  CD  GLU A 253      17.114  18.312 -19.111  1.00  0.71           C  
ATOM   3507  OE1 GLU A 253      16.712  18.212 -20.253  1.00  0.71           O  
ATOM   3508  OE2 GLU A 253      18.303  18.374 -18.838  1.00  0.71           O  
ATOM   3509  H   GLU A 253      15.509  16.735 -14.878  1.00  0.71           H  
ATOM   3510  HA  GLU A 253      13.576  17.873 -16.894  1.00  0.71           H  
ATOM   3511 1HB  GLU A 253      16.129  16.380 -17.398  1.00  0.71           H  
ATOM   3512 2HB  GLU A 253      14.959  16.723 -18.645  1.00  0.71           H  
ATOM   3513 1HG  GLU A 253      15.307  19.113 -18.300  1.00  0.71           H  
ATOM   3514 2HG  GLU A 253      16.517  18.764 -17.085  1.00  0.71           H  
ATOM   3515  N   ALA A 254      12.480  15.668 -17.437  1.00  0.70           N  
ATOM   3516  CA  ALA A 254      11.740  14.414 -17.554  1.00  0.70           C  
ATOM   3517  C   ALA A 254      11.801  13.844 -18.955  1.00  0.70           C  
ATOM   3518  O   ALA A 254      11.788  14.590 -19.931  1.00  0.70           O  
ATOM   3519  CB  ALA A 254      10.283  14.593 -17.188  1.00  0.70           C  
ATOM   3520  H   ALA A 254      12.175  16.480 -17.958  1.00  0.70           H  
ATOM   3521  HA  ALA A 254      12.184  13.709 -16.877  1.00  0.70           H  
ATOM   3522 1HB  ALA A 254       9.779  13.629 -17.268  1.00  0.70           H  
ATOM   3523 2HB  ALA A 254      10.201  14.940 -16.188  1.00  0.70           H  
ATOM   3524 3HB  ALA A 254       9.819  15.306 -17.866  1.00  0.70           H  
ATOM   3525  N   TYR A 255      11.818  12.516 -19.046  1.00  0.70           N  
ATOM   3526  CA  TYR A 255      11.807  11.785 -20.305  1.00  0.70           C  
ATOM   3527  C   TYR A 255      10.544  11.013 -20.544  1.00  0.70           C  
ATOM   3528  O   TYR A 255      10.105  10.218 -19.701  1.00  0.70           O  
ATOM   3529  CB  TYR A 255      12.944  10.806 -20.363  1.00  0.70           C  
ATOM   3530  CG  TYR A 255      12.974   9.926 -21.559  1.00  0.70           C  
ATOM   3531  CD1 TYR A 255      13.360  10.424 -22.787  1.00  0.70           C  
ATOM   3532  CD2 TYR A 255      12.635   8.598 -21.422  1.00  0.70           C  
ATOM   3533  CE1 TYR A 255      13.408   9.599 -23.878  1.00  0.70           C  
ATOM   3534  CE2 TYR A 255      12.677   7.780 -22.503  1.00  0.70           C  
ATOM   3535  CZ  TYR A 255      13.064   8.270 -23.739  1.00  0.70           C  
ATOM   3536  OH  TYR A 255      13.094   7.431 -24.835  1.00  0.70           O  
ATOM   3537  H   TYR A 255      11.879  11.989 -18.187  1.00  0.70           H  
ATOM   3538  HA  TYR A 255      11.920  12.500 -21.113  1.00  0.70           H  
ATOM   3539 1HB  TYR A 255      13.795  11.308 -20.321  1.00  0.70           H  
ATOM   3540 2HB  TYR A 255      12.900  10.192 -19.511  1.00  0.70           H  
ATOM   3541  HD1 TYR A 255      13.621  11.470 -22.886  1.00  0.70           H  
ATOM   3542  HD2 TYR A 255      12.332   8.208 -20.451  1.00  0.70           H  
ATOM   3543  HE1 TYR A 255      13.708   9.991 -24.843  1.00  0.70           H  
ATOM   3544  HE2 TYR A 255      12.405   6.740 -22.392  1.00  0.70           H  
ATOM   3545  HH  TYR A 255      13.422   7.916 -25.616  1.00  0.70           H  
ATOM   3546  N   ASN A 256       9.981  11.218 -21.722  1.00  0.71           N  
ATOM   3547  CA  ASN A 256       8.783  10.522 -22.112  1.00  0.71           C  
ATOM   3548  C   ASN A 256       9.092   9.483 -23.209  1.00  0.71           C  
ATOM   3549  O   ASN A 256       9.326   9.859 -24.368  1.00  0.71           O  
ATOM   3550  CB  ASN A 256       7.735  11.512 -22.551  1.00  0.71           C  
ATOM   3551  CG  ASN A 256       6.394  10.863 -22.834  1.00  0.71           C  
ATOM   3552  OD1 ASN A 256       6.285   9.677 -23.185  1.00  0.71           O  
ATOM   3553  ND2 ASN A 256       5.348  11.642 -22.683  1.00  0.71           N  
ATOM   3554  H   ASN A 256      10.410  11.896 -22.355  1.00  0.71           H  
ATOM   3555  HA  ASN A 256       8.405  10.031 -21.236  1.00  0.71           H  
ATOM   3556 1HB  ASN A 256       7.606  12.276 -21.784  1.00  0.71           H  
ATOM   3557 2HB  ASN A 256       8.077  12.018 -23.451  1.00  0.71           H  
ATOM   3558 1HD2 ASN A 256       4.429  11.283 -22.856  1.00  0.71           H  
ATOM   3559 2HD2 ASN A 256       5.469  12.594 -22.399  1.00  0.71           H  
ATOM   3560  N   PRO A 257       9.085   8.167 -22.897  1.00  0.72           N  
ATOM   3561  CA  PRO A 257       9.452   7.074 -23.783  1.00  0.72           C  
ATOM   3562  C   PRO A 257       8.480   6.900 -24.937  1.00  0.72           C  
ATOM   3563  O   PRO A 257       8.795   6.226 -25.916  1.00  0.72           O  
ATOM   3564  CB  PRO A 257       9.415   5.848 -22.860  1.00  0.72           C  
ATOM   3565  CG  PRO A 257       8.438   6.214 -21.789  1.00  0.72           C  
ATOM   3566  CD  PRO A 257       8.614   7.700 -21.565  1.00  0.72           C  
ATOM   3567  HA  PRO A 257      10.462   7.240 -24.172  1.00  0.72           H  
ATOM   3568 1HB  PRO A 257       9.098   4.965 -23.433  1.00  0.72           H  
ATOM   3569 2HB  PRO A 257      10.415   5.627 -22.467  1.00  0.72           H  
ATOM   3570 1HG  PRO A 257       7.416   5.963 -22.117  1.00  0.72           H  
ATOM   3571 2HG  PRO A 257       8.626   5.621 -20.907  1.00  0.72           H  
ATOM   3572 1HD  PRO A 257       7.613   8.089 -21.315  1.00  0.72           H  
ATOM   3573 2HD  PRO A 257       9.361   7.903 -20.779  1.00  0.72           H  
ATOM   3574  N   GLU A 258       7.290   7.496 -24.829  1.00  0.72           N  
ATOM   3575  CA  GLU A 258       6.297   7.347 -25.880  1.00  0.72           C  
ATOM   3576  C   GLU A 258       6.484   8.392 -26.970  1.00  0.72           C  
ATOM   3577  O   GLU A 258       5.824   8.334 -28.012  1.00  0.72           O  
ATOM   3578  CB  GLU A 258       4.884   7.442 -25.301  1.00  0.72           C  
ATOM   3579  CG  GLU A 258       4.535   6.316 -24.329  1.00  0.72           C  
ATOM   3580  CD  GLU A 258       3.130   6.408 -23.764  1.00  0.72           C  
ATOM   3581  OE1 GLU A 258       2.422   7.327 -24.106  1.00  0.72           O  
ATOM   3582  OE2 GLU A 258       2.772   5.552 -22.988  1.00  0.72           O  
ATOM   3583  H   GLU A 258       7.052   8.084 -24.033  1.00  0.72           H  
ATOM   3584  HA  GLU A 258       6.418   6.362 -26.330  1.00  0.72           H  
ATOM   3585 1HB  GLU A 258       4.762   8.391 -24.787  1.00  0.72           H  
ATOM   3586 2HB  GLU A 258       4.160   7.418 -26.114  1.00  0.72           H  
ATOM   3587 1HG  GLU A 258       4.649   5.362 -24.842  1.00  0.72           H  
ATOM   3588 2HG  GLU A 258       5.251   6.340 -23.507  1.00  0.72           H  
ATOM   3589  N   THR A 259       7.363   9.367 -26.720  1.00  0.71           N  
ATOM   3590  CA  THR A 259       7.617  10.421 -27.683  1.00  0.71           C  
ATOM   3591  C   THR A 259       9.111  10.472 -27.945  1.00  0.71           C  
ATOM   3592  O   THR A 259       9.559  11.018 -28.950  1.00  0.71           O  
ATOM   3593  CB  THR A 259       7.106  11.792 -27.187  1.00  0.71           C  
ATOM   3594  OG1 THR A 259       7.830  12.193 -26.031  1.00  0.71           O  
ATOM   3595  CG2 THR A 259       5.634  11.696 -26.814  1.00  0.71           C  
ATOM   3596  H   THR A 259       7.900   9.373 -25.856  1.00  0.71           H  
ATOM   3597  HA  THR A 259       7.116  10.181 -28.620  1.00  0.71           H  
ATOM   3598  HB  THR A 259       7.239  12.539 -27.971  1.00  0.71           H  
ATOM   3599  HG1 THR A 259       8.734  12.418 -26.287  1.00  0.71           H  
ATOM   3600 1HG2 THR A 259       5.286  12.667 -26.465  1.00  0.71           H  
ATOM   3601 2HG2 THR A 259       5.056  11.393 -27.688  1.00  0.71           H  
ATOM   3602 3HG2 THR A 259       5.501  10.961 -26.019  1.00  0.71           H  
ATOM   3603  N   ASN A 260       9.875   9.842 -27.041  1.00  0.71           N  
ATOM   3604  CA  ASN A 260      11.336   9.876 -27.056  1.00  0.71           C  
ATOM   3605  C   ASN A 260      11.839  11.308 -26.954  1.00  0.71           C  
ATOM   3606  O   ASN A 260      12.659  11.757 -27.755  1.00  0.71           O  
ATOM   3607  CB  ASN A 260      11.894   9.173 -28.286  1.00  0.71           C  
ATOM   3608  CG  ASN A 260      13.406   8.851 -28.219  1.00  0.71           C  
ATOM   3609  OD1 ASN A 260      14.015   8.573 -27.166  1.00  0.71           O  
ATOM   3610  ND2 ASN A 260      14.012   8.866 -29.393  1.00  0.71           N  
ATOM   3611  H   ASN A 260       9.419   9.406 -26.245  1.00  0.71           H  
ATOM   3612  HA  ASN A 260      11.686   9.347 -26.173  1.00  0.71           H  
ATOM   3613 1HB  ASN A 260      11.347   8.243 -28.445  1.00  0.71           H  
ATOM   3614 2HB  ASN A 260      11.731   9.796 -29.163  1.00  0.71           H  
ATOM   3615 1HD2 ASN A 260      14.985   8.647 -29.493  1.00  0.71           H  
ATOM   3616 2HD2 ASN A 260      13.484   9.085 -30.215  1.00  0.71           H  
ATOM   3617  N   GLU A 261      11.306  12.032 -25.971  1.00  0.70           N  
ATOM   3618  CA  GLU A 261      11.704  13.423 -25.753  1.00  0.70           C  
ATOM   3619  C   GLU A 261      11.994  13.751 -24.292  1.00  0.70           C  
ATOM   3620  O   GLU A 261      11.390  13.189 -23.376  1.00  0.70           O  
ATOM   3621  CB  GLU A 261      10.613  14.398 -26.239  1.00  0.70           C  
ATOM   3622  CG  GLU A 261      10.294  14.363 -27.741  1.00  0.70           C  
ATOM   3623  CD  GLU A 261       9.256  15.402 -28.164  1.00  0.70           C  
ATOM   3624  OE1 GLU A 261       8.796  16.135 -27.321  1.00  0.70           O  
ATOM   3625  OE2 GLU A 261       8.935  15.454 -29.329  1.00  0.70           O  
ATOM   3626  H   GLU A 261      10.627  11.570 -25.365  1.00  0.70           H  
ATOM   3627  HA  GLU A 261      12.616  13.608 -26.322  1.00  0.70           H  
ATOM   3628 1HB  GLU A 261       9.688  14.198 -25.698  1.00  0.70           H  
ATOM   3629 2HB  GLU A 261      10.913  15.418 -25.992  1.00  0.70           H  
ATOM   3630 1HG  GLU A 261      11.213  14.526 -28.301  1.00  0.70           H  
ATOM   3631 2HG  GLU A 261       9.923  13.380 -27.994  1.00  0.70           H  
ATOM   3632  N   TRP A 262      12.900  14.707 -24.080  1.00  0.69           N  
ATOM   3633  CA  TRP A 262      13.162  15.242 -22.745  1.00  0.69           C  
ATOM   3634  C   TRP A 262      12.612  16.656 -22.611  1.00  0.69           C  
ATOM   3635  O   TRP A 262      12.615  17.420 -23.579  1.00  0.69           O  
ATOM   3636  CB  TRP A 262      14.652  15.274 -22.386  1.00  0.69           C  
ATOM   3637  CG  TRP A 262      15.285  13.945 -22.102  1.00  0.69           C  
ATOM   3638  CD1 TRP A 262      15.822  13.110 -23.004  1.00  0.69           C  
ATOM   3639  CD2 TRP A 262      15.468  13.311 -20.805  1.00  0.69           C  
ATOM   3640  NE1 TRP A 262      16.343  12.007 -22.391  1.00  0.69           N  
ATOM   3641  CE2 TRP A 262      16.133  12.108 -21.033  1.00  0.69           C  
ATOM   3642  CE3 TRP A 262      15.130  13.666 -19.491  1.00  0.69           C  
ATOM   3643  CZ2 TRP A 262      16.467  11.228 -19.973  1.00  0.69           C  
ATOM   3644  CZ3 TRP A 262      15.457  12.797 -18.440  1.00  0.69           C  
ATOM   3645  CH2 TRP A 262      16.108  11.614 -18.675  1.00  0.69           C  
ATOM   3646  H   TRP A 262      13.394  15.100 -24.869  1.00  0.69           H  
ATOM   3647  HA  TRP A 262      12.666  14.606 -22.034  1.00  0.69           H  
ATOM   3648 1HB  TRP A 262      15.210  15.739 -23.201  1.00  0.69           H  
ATOM   3649 2HB  TRP A 262      14.791  15.905 -21.503  1.00  0.69           H  
ATOM   3650  HD1 TRP A 262      15.850  13.288 -24.076  1.00  0.69           H  
ATOM   3651  HE1 TRP A 262      16.801  11.272 -22.943  1.00  0.69           H  
ATOM   3652  HE3 TRP A 262      14.612  14.595 -19.296  1.00  0.69           H  
ATOM   3653  HZ2 TRP A 262      16.968  10.281 -20.131  1.00  0.69           H  
ATOM   3654  HZ3 TRP A 262      15.177  13.086 -17.425  1.00  0.69           H  
ATOM   3655  HH2 TRP A 262      16.342  10.962 -17.832  1.00  0.69           H  
ATOM   3656  N   SER A 263      12.192  17.014 -21.401  1.00  0.70           N  
ATOM   3657  CA  SER A 263      11.715  18.366 -21.136  1.00  0.70           C  
ATOM   3658  C   SER A 263      11.960  18.792 -19.678  1.00  0.70           C  
ATOM   3659  O   SER A 263      11.769  17.988 -18.771  1.00  0.70           O  
ATOM   3660  CB  SER A 263      10.219  18.411 -21.414  1.00  0.70           C  
ATOM   3661  OG  SER A 263       9.678  19.682 -21.151  1.00  0.70           O  
ATOM   3662  H   SER A 263      12.177  16.301 -20.674  1.00  0.70           H  
ATOM   3663  HA  SER A 263      12.212  19.027 -21.834  1.00  0.70           H  
ATOM   3664 1HB  SER A 263      10.036  18.144 -22.455  1.00  0.70           H  
ATOM   3665 2HB  SER A 263       9.719  17.667 -20.793  1.00  0.70           H  
ATOM   3666  HG  SER A 263       9.902  19.890 -20.222  1.00  0.70           H  
ATOM   3667  N   PRO A 264      12.390  20.040 -19.405  1.00  0.71           N  
ATOM   3668  CA  PRO A 264      12.527  20.596 -18.070  1.00  0.71           C  
ATOM   3669  C   PRO A 264      11.203  20.471 -17.350  1.00  0.71           C  
ATOM   3670  O   PRO A 264      10.145  20.660 -17.958  1.00  0.71           O  
ATOM   3671  CB  PRO A 264      12.912  22.049 -18.341  1.00  0.71           C  
ATOM   3672  CG  PRO A 264      13.604  22.006 -19.686  1.00  0.71           C  
ATOM   3673  CD  PRO A 264      12.863  20.943 -20.478  1.00  0.71           C  
ATOM   3674  HA  PRO A 264      13.323  20.075 -17.523  1.00  0.71           H  
ATOM   3675 1HB  PRO A 264      12.011  22.679 -18.337  1.00  0.71           H  
ATOM   3676 2HB  PRO A 264      13.564  22.418 -17.537  1.00  0.71           H  
ATOM   3677 1HG  PRO A 264      13.571  22.997 -20.165  1.00  0.71           H  
ATOM   3678 2HG  PRO A 264      14.672  21.755 -19.549  1.00  0.71           H  
ATOM   3679 1HD  PRO A 264      12.020  21.367 -21.047  1.00  0.71           H  
ATOM   3680 2HD  PRO A 264      13.612  20.449 -21.119  1.00  0.71           H  
ATOM   3681  N   VAL A 265      11.265  20.168 -16.063  1.00  0.74           N  
ATOM   3682  CA  VAL A 265      10.073  19.967 -15.258  1.00  0.74           C  
ATOM   3683  C   VAL A 265       9.832  21.067 -14.228  1.00  0.74           C  
ATOM   3684  O   VAL A 265       8.953  21.915 -14.395  1.00  0.74           O  
ATOM   3685  CB  VAL A 265      10.288  18.644 -14.520  1.00  0.74           C  
ATOM   3686  CG1 VAL A 265       9.198  18.318 -13.661  1.00  0.74           C  
ATOM   3687  CG2 VAL A 265      10.518  17.592 -15.491  1.00  0.74           C  
ATOM   3688  H   VAL A 265      12.178  20.019 -15.645  1.00  0.74           H  
ATOM   3689  HA  VAL A 265       9.210  19.898 -15.920  1.00  0.74           H  
ATOM   3690  HB  VAL A 265      11.173  18.727 -13.903  1.00  0.74           H  
ATOM   3691 1HG1 VAL A 265       9.427  17.385 -13.163  1.00  0.74           H  
ATOM   3692 2HG1 VAL A 265       9.053  19.083 -12.919  1.00  0.74           H  
ATOM   3693 3HG1 VAL A 265       8.289  18.209 -14.251  1.00  0.74           H  
ATOM   3694 1HG2 VAL A 265      10.715  16.680 -14.954  1.00  0.74           H  
ATOM   3695 2HG2 VAL A 265       9.642  17.476 -16.127  1.00  0.74           H  
ATOM   3696 3HG2 VAL A 265      11.370  17.850 -16.094  1.00  0.74           H  
ATOM   3697  N   ALA A 266      10.656  21.075 -13.185  1.00  0.76           N  
ATOM   3698  CA  ALA A 266      10.597  22.071 -12.134  1.00  0.76           C  
ATOM   3699  C   ALA A 266      11.900  21.994 -11.354  1.00  0.76           C  
ATOM   3700  O   ALA A 266      12.352  20.885 -11.063  1.00  0.76           O  
ATOM   3701  CB  ALA A 266       9.419  21.813 -11.199  1.00  0.76           C  
ATOM   3702  H   ALA A 266      11.356  20.354 -13.124  1.00  0.76           H  
ATOM   3703  HA  ALA A 266      10.480  23.041 -12.601  1.00  0.76           H  
ATOM   3704 1HB  ALA A 266       9.393  22.569 -10.415  1.00  0.76           H  
ATOM   3705 2HB  ALA A 266       8.492  21.852 -11.755  1.00  0.76           H  
ATOM   3706 3HB  ALA A 266       9.527  20.834 -10.746  1.00  0.76           H  
ATOM   3707  N   PRO A 267      12.491  23.122 -10.950  1.00  0.79           N  
ATOM   3708  CA  PRO A 267      13.689  23.185 -10.149  1.00  0.79           C  
ATOM   3709  C   PRO A 267      13.480  22.865  -8.679  1.00  0.79           C  
ATOM   3710  O   PRO A 267      12.439  23.189  -8.102  1.00  0.79           O  
ATOM   3711  CB  PRO A 267      14.121  24.635 -10.340  1.00  0.79           C  
ATOM   3712  CG  PRO A 267      12.827  25.395 -10.566  1.00  0.79           C  
ATOM   3713  CD  PRO A 267      11.942  24.441 -11.332  1.00  0.79           C  
ATOM   3714  HA  PRO A 267      14.417  22.494 -10.578  1.00  0.79           H  
ATOM   3715 1HB  PRO A 267      14.664  24.970  -9.438  1.00  0.79           H  
ATOM   3716 2HB  PRO A 267      14.827  24.709 -11.179  1.00  0.79           H  
ATOM   3717 1HG  PRO A 267      12.393  25.687  -9.598  1.00  0.79           H  
ATOM   3718 2HG  PRO A 267      13.026  26.327 -11.118  1.00  0.79           H  
ATOM   3719 1HD  PRO A 267      10.903  24.557 -10.985  1.00  0.79           H  
ATOM   3720 2HD  PRO A 267      12.055  24.620 -12.414  1.00  0.79           H  
ATOM   3721  N   MET A 268      14.532  22.344  -8.068  1.00  0.82           N  
ATOM   3722  CA  MET A 268      14.659  22.108  -6.640  1.00  0.82           C  
ATOM   3723  C   MET A 268      15.005  23.418  -5.951  1.00  0.82           C  
ATOM   3724  O   MET A 268      15.639  24.285  -6.553  1.00  0.82           O  
ATOM   3725  CB  MET A 268      15.772  21.093  -6.380  1.00  0.82           C  
ATOM   3726  CG  MET A 268      15.538  19.721  -6.870  1.00  0.82           C  
ATOM   3727  SD  MET A 268      16.891  18.616  -6.465  1.00  0.82           S  
ATOM   3728  CE  MET A 268      18.164  19.204  -7.591  1.00  0.82           C  
ATOM   3729  H   MET A 268      15.321  22.086  -8.643  1.00  0.82           H  
ATOM   3730  HA  MET A 268      13.713  21.744  -6.242  1.00  0.82           H  
ATOM   3731 1HB  MET A 268      16.691  21.447  -6.840  1.00  0.82           H  
ATOM   3732 2HB  MET A 268      15.956  21.032  -5.309  1.00  0.82           H  
ATOM   3733 1HG  MET A 268      14.662  19.351  -6.391  1.00  0.82           H  
ATOM   3734 2HG  MET A 268      15.381  19.721  -7.952  1.00  0.82           H  
ATOM   3735 1HE  MET A 268      19.059  18.603  -7.491  1.00  0.82           H  
ATOM   3736 2HE  MET A 268      17.806  19.145  -8.624  1.00  0.82           H  
ATOM   3737 3HE  MET A 268      18.399  20.228  -7.348  1.00  0.82           H  
ATOM   3738  N   SER A 269      14.629  23.581  -4.688  1.00  0.83           N  
ATOM   3739  CA  SER A 269      15.056  24.772  -3.964  1.00  0.83           C  
ATOM   3740  C   SER A 269      16.572  24.785  -3.673  1.00  0.83           C  
ATOM   3741  O   SER A 269      17.161  25.845  -3.459  1.00  0.83           O  
ATOM   3742  CB  SER A 269      14.254  24.886  -2.686  1.00  0.83           C  
ATOM   3743  OG  SER A 269      14.520  23.829  -1.820  1.00  0.83           O  
ATOM   3744  H   SER A 269      14.069  22.874  -4.204  1.00  0.83           H  
ATOM   3745  HA  SER A 269      14.827  25.640  -4.584  1.00  0.83           H  
ATOM   3746 1HB  SER A 269      14.492  25.828  -2.196  1.00  0.83           H  
ATOM   3747 2HB  SER A 269      13.190  24.899  -2.924  1.00  0.83           H  
ATOM   3748  HG  SER A 269      14.105  23.045  -2.244  1.00  0.83           H  
ATOM   3749  N   VAL A 270      17.192  23.601  -3.675  1.00  0.84           N  
ATOM   3750  CA  VAL A 270      18.626  23.442  -3.436  1.00  0.84           C  
ATOM   3751  C   VAL A 270      19.283  22.616  -4.557  1.00  0.84           C  
ATOM   3752  O   VAL A 270      18.813  21.517  -4.837  1.00  0.84           O  
ATOM   3753  CB  VAL A 270      18.874  22.732  -2.096  1.00  0.84           C  
ATOM   3754  CG1 VAL A 270      20.351  22.540  -1.875  1.00  0.84           C  
ATOM   3755  CG2 VAL A 270      18.280  23.538  -0.966  1.00  0.84           C  
ATOM   3756  H   VAL A 270      16.624  22.782  -3.845  1.00  0.84           H  
ATOM   3757  HA  VAL A 270      19.061  24.429  -3.356  1.00  0.84           H  
ATOM   3758  HB  VAL A 270      18.419  21.764  -2.125  1.00  0.84           H  
ATOM   3759 1HG1 VAL A 270      20.504  22.030  -0.932  1.00  0.84           H  
ATOM   3760 2HG1 VAL A 270      20.767  21.944  -2.681  1.00  0.84           H  
ATOM   3761 3HG1 VAL A 270      20.845  23.508  -1.848  1.00  0.84           H  
ATOM   3762 1HG2 VAL A 270      18.455  23.022  -0.025  1.00  0.84           H  
ATOM   3763 2HG2 VAL A 270      18.749  24.523  -0.937  1.00  0.84           H  
ATOM   3764 3HG2 VAL A 270      17.207  23.654  -1.116  1.00  0.84           H  
ATOM   3765  N   PRO A 271      20.334  23.110  -5.240  1.00  0.84           N  
ATOM   3766  CA  PRO A 271      21.079  22.371  -6.247  1.00  0.84           C  
ATOM   3767  C   PRO A 271      21.626  21.073  -5.676  1.00  0.84           C  
ATOM   3768  O   PRO A 271      22.170  21.074  -4.571  1.00  0.84           O  
ATOM   3769  CB  PRO A 271      22.213  23.343  -6.587  1.00  0.84           C  
ATOM   3770  CG  PRO A 271      21.644  24.709  -6.293  1.00  0.84           C  
ATOM   3771  CD  PRO A 271      20.762  24.511  -5.075  1.00  0.84           C  
ATOM   3772  HA  PRO A 271      20.428  22.172  -7.085  1.00  0.84           H  
ATOM   3773 1HB  PRO A 271      23.105  23.107  -5.992  1.00  0.84           H  
ATOM   3774 2HB  PRO A 271      22.495  23.232  -7.636  1.00  0.84           H  
ATOM   3775 1HG  PRO A 271      22.465  25.426  -6.114  1.00  0.84           H  
ATOM   3776 2HG  PRO A 271      21.091  25.076  -7.167  1.00  0.84           H  
ATOM   3777 1HD  PRO A 271      21.329  24.648  -4.143  1.00  0.84           H  
ATOM   3778 2HD  PRO A 271      19.905  25.203  -5.165  1.00  0.84           H  
ATOM   3779  N   ARG A 272      21.501  19.961  -6.408  1.00  0.82           N  
ATOM   3780  CA  ARG A 272      22.035  18.710  -5.849  1.00  0.82           C  
ATOM   3781  C   ARG A 272      22.572  17.666  -6.832  1.00  0.82           C  
ATOM   3782  O   ARG A 272      21.813  17.145  -7.644  1.00  0.82           O  
ATOM   3783  CB  ARG A 272      20.958  17.964  -5.054  1.00  0.82           C  
ATOM   3784  CG  ARG A 272      20.410  18.604  -3.838  1.00  0.82           C  
ATOM   3785  CD  ARG A 272      19.415  17.729  -3.196  1.00  0.82           C  
ATOM   3786  NE  ARG A 272      18.977  18.254  -1.941  1.00  0.82           N  
ATOM   3787  CZ  ARG A 272      17.900  19.017  -1.815  1.00  0.82           C  
ATOM   3788  NH1 ARG A 272      17.192  19.247  -2.877  1.00  0.82           N  
ATOM   3789  NH2 ARG A 272      17.557  19.531  -0.648  1.00  0.82           N  
ATOM   3790  H   ARG A 272      21.063  20.008  -7.328  1.00  0.82           H  
ATOM   3791  HA  ARG A 272      22.850  18.972  -5.173  1.00  0.82           H  
ATOM   3792 1HB  ARG A 272      20.131  17.696  -5.696  1.00  0.82           H  
ATOM   3793 2HB  ARG A 272      21.392  17.051  -4.706  1.00  0.82           H  
ATOM   3794 1HG  ARG A 272      21.214  18.795  -3.155  1.00  0.82           H  
ATOM   3795 2HG  ARG A 272      19.915  19.520  -4.082  1.00  0.82           H  
ATOM   3796 1HD  ARG A 272      18.547  17.659  -3.847  1.00  0.82           H  
ATOM   3797 2HD  ARG A 272      19.802  16.761  -3.048  1.00  0.82           H  
ATOM   3798  HE  ARG A 272      19.546  18.063  -1.119  1.00  0.82           H  
ATOM   3799 1HH1 ARG A 272      17.477  18.851  -3.758  1.00  0.82           H  
ATOM   3800 2HH1 ARG A 272      16.344  19.803  -2.830  1.00  0.82           H  
ATOM   3801 1HH2 ARG A 272      18.121  19.361   0.172  1.00  0.82           H  
ATOM   3802 2HH2 ARG A 272      16.753  20.137  -0.567  1.00  0.82           H  
ATOM   3803  N   SER A 273      23.812  17.225  -6.612  1.00  0.80           N  
ATOM   3804  CA  SER A 273      24.398  16.075  -7.307  1.00  0.80           C  
ATOM   3805  C   SER A 273      25.089  15.206  -6.252  1.00  0.80           C  
ATOM   3806  O   SER A 273      25.444  15.686  -5.165  1.00  0.80           O  
ATOM   3807  CB  SER A 273      25.352  16.488  -8.403  1.00  0.80           C  
ATOM   3808  OG  SER A 273      24.677  17.238  -9.358  1.00  0.80           O  
ATOM   3809  H   SER A 273      24.425  17.756  -6.005  1.00  0.80           H  
ATOM   3810  HA  SER A 273      23.601  15.487  -7.766  1.00  0.80           H  
ATOM   3811 1HB  SER A 273      26.178  17.042  -8.017  1.00  0.80           H  
ATOM   3812 2HB  SER A 273      25.757  15.592  -8.872  1.00  0.80           H  
ATOM   3813  HG  SER A 273      23.916  16.693  -9.599  1.00  0.80           H  
ATOM   3814  N   GLY A 274      25.229  13.907  -6.535  1.00  0.78           N  
ATOM   3815  CA  GLY A 274      25.778  12.971  -5.553  1.00  0.78           C  
ATOM   3816  C   GLY A 274      24.659  12.670  -4.552  1.00  0.78           C  
ATOM   3817  O   GLY A 274      24.895  12.224  -3.423  1.00  0.78           O  
ATOM   3818  H   GLY A 274      24.937  13.559  -7.444  1.00  0.78           H  
ATOM   3819 1HA  GLY A 274      26.101  12.055  -6.049  1.00  0.78           H  
ATOM   3820 2HA  GLY A 274      26.639  13.410  -5.050  1.00  0.78           H  
ATOM   3821  N   VAL A 275      23.440  12.941  -5.009  1.00  0.78           N  
ATOM   3822  CA  VAL A 275      22.179  12.842  -4.290  1.00  0.78           C  
ATOM   3823  C   VAL A 275      21.447  11.586  -4.664  1.00  0.78           C  
ATOM   3824  O   VAL A 275      21.414  11.207  -5.836  1.00  0.78           O  
ATOM   3825  CB  VAL A 275      21.312  14.036  -4.716  1.00  0.78           C  
ATOM   3826  CG1 VAL A 275      21.058  13.978  -6.239  1.00  0.78           C  
ATOM   3827  CG2 VAL A 275      20.021  14.061  -4.012  1.00  0.78           C  
ATOM   3828  H   VAL A 275      23.389  13.268  -5.961  1.00  0.78           H  
ATOM   3829  HA  VAL A 275      22.365  12.854  -3.213  1.00  0.78           H  
ATOM   3830  HB  VAL A 275      21.855  14.931  -4.510  1.00  0.78           H  
ATOM   3831 1HG1 VAL A 275      20.470  14.848  -6.550  1.00  0.78           H  
ATOM   3832 2HG1 VAL A 275      22.006  13.980  -6.771  1.00  0.78           H  
ATOM   3833 3HG1 VAL A 275      20.512  13.069  -6.483  1.00  0.78           H  
ATOM   3834 1HG2 VAL A 275      19.476  14.915  -4.349  1.00  0.78           H  
ATOM   3835 2HG2 VAL A 275      19.449  13.166  -4.223  1.00  0.78           H  
ATOM   3836 3HG2 VAL A 275      20.198  14.142  -2.962  1.00  0.78           H  
ATOM   3837  N   GLY A 276      20.855  10.926  -3.688  1.00  0.82           N  
ATOM   3838  CA  GLY A 276      20.128   9.735  -4.049  1.00  0.82           C  
ATOM   3839  C   GLY A 276      18.696  10.118  -4.326  1.00  0.82           C  
ATOM   3840  O   GLY A 276      18.136  10.976  -3.644  1.00  0.82           O  
ATOM   3841  H   GLY A 276      20.873  11.285  -2.731  1.00  0.82           H  
ATOM   3842 1HA  GLY A 276      20.571   9.282  -4.935  1.00  0.82           H  
ATOM   3843 2HA  GLY A 276      20.200   9.014  -3.260  1.00  0.82           H  
ATOM   3844  N   VAL A 277      18.092   9.472  -5.306  1.00  0.92           N  
ATOM   3845  CA  VAL A 277      16.718   9.781  -5.665  1.00  0.92           C  
ATOM   3846  C   VAL A 277      15.817   8.558  -5.674  1.00  0.92           C  
ATOM   3847  O   VAL A 277      16.202   7.491  -6.155  1.00  0.92           O  
ATOM   3848  CB  VAL A 277      16.667  10.549  -7.000  1.00  0.92           C  
ATOM   3849  CG1 VAL A 277      15.299  10.761  -7.437  1.00  0.92           C  
ATOM   3850  CG2 VAL A 277      17.280  11.953  -6.814  1.00  0.92           C  
ATOM   3851  H   VAL A 277      18.594   8.761  -5.818  1.00  0.92           H  
ATOM   3852  HA  VAL A 277      16.349  10.451  -4.912  1.00  0.92           H  
ATOM   3853  HB  VAL A 277      17.194   9.977  -7.758  1.00  0.92           H  
ATOM   3854 1HG1 VAL A 277      15.331  11.304  -8.372  1.00  0.92           H  
ATOM   3855 2HG1 VAL A 277      14.808   9.822  -7.575  1.00  0.92           H  
ATOM   3856 3HG1 VAL A 277      14.775  11.338  -6.683  1.00  0.92           H  
ATOM   3857 1HG2 VAL A 277      17.232  12.490  -7.751  1.00  0.92           H  
ATOM   3858 2HG2 VAL A 277      16.708  12.482  -6.078  1.00  0.92           H  
ATOM   3859 3HG2 VAL A 277      18.311  11.889  -6.486  1.00  0.92           H  
ATOM   3860  N   ALA A 278      14.619   8.718  -5.111  1.00  1.08           N  
ATOM   3861  CA  ALA A 278      13.682   7.605  -5.032  1.00  1.08           C  
ATOM   3862  C   ALA A 278      12.223   7.988  -5.117  1.00  1.08           C  
ATOM   3863  O   ALA A 278      11.837   9.120  -4.857  1.00  1.08           O  
ATOM   3864  CB  ALA A 278      13.871   6.880  -3.748  1.00  1.08           C  
ATOM   3865  H   ALA A 278      14.394   9.638  -4.730  1.00  1.08           H  
ATOM   3866  HA  ALA A 278      13.896   6.933  -5.864  1.00  1.08           H  
ATOM   3867 1HB  ALA A 278      13.205   6.074  -3.780  1.00  1.08           H  
ATOM   3868 2HB  ALA A 278      14.878   6.527  -3.704  1.00  1.08           H  
ATOM   3869 3HB  ALA A 278      13.652   7.527  -2.898  1.00  1.08           H  
ATOM   3870  N   VAL A 279      11.395   7.011  -5.487  1.00  1.32           N  
ATOM   3871  CA  VAL A 279       9.954   7.217  -5.598  1.00  1.32           C  
ATOM   3872  C   VAL A 279       9.167   6.275  -4.728  1.00  1.32           C  
ATOM   3873  O   VAL A 279       9.381   5.065  -4.789  1.00  1.32           O  
ATOM   3874  CB  VAL A 279       9.526   6.992  -7.042  1.00  1.32           C  
ATOM   3875  CG1 VAL A 279       8.013   7.172  -7.233  1.00  1.32           C  
ATOM   3876  CG2 VAL A 279      10.287   7.899  -7.843  1.00  1.32           C  
ATOM   3877  H   VAL A 279      11.771   6.098  -5.697  1.00  1.32           H  
ATOM   3878  HA  VAL A 279       9.731   8.233  -5.301  1.00  1.32           H  
ATOM   3879  HB  VAL A 279       9.769   5.970  -7.323  1.00  1.32           H  
ATOM   3880 1HG1 VAL A 279       7.760   6.988  -8.277  1.00  1.32           H  
ATOM   3881 2HG1 VAL A 279       7.475   6.464  -6.606  1.00  1.32           H  
ATOM   3882 3HG1 VAL A 279       7.724   8.184  -6.965  1.00  1.32           H  
ATOM   3883 1HG2 VAL A 279      10.067   7.732  -8.886  1.00  1.32           H  
ATOM   3884 2HG2 VAL A 279      10.044   8.917  -7.556  1.00  1.32           H  
ATOM   3885 3HG2 VAL A 279      11.310   7.708  -7.656  1.00  1.32           H  
ATOM   3886  N   ILE A 280       8.248   6.839  -3.953  1.00  1.62           N  
ATOM   3887  CA  ILE A 280       7.395   6.067  -3.051  1.00  1.62           C  
ATOM   3888  C   ILE A 280       6.577   7.017  -2.199  1.00  1.62           C  
ATOM   3889  O   ILE A 280       5.398   6.766  -1.955  1.00  1.62           O  
ATOM   3890  OXT ILE A 280       7.202   7.768  -1.458  1.00  1.62           O  
ATOM   3891  CB  ILE A 280       8.199   5.133  -2.101  1.00  1.62           C  
ATOM   3892  CG1 ILE A 280       7.261   4.195  -1.416  1.00  1.62           C  
ATOM   3893  CG2 ILE A 280       8.955   5.967  -1.057  1.00  1.62           C  
ATOM   3894  CD1 ILE A 280       7.945   3.001  -0.779  1.00  1.62           C  
ATOM   3895  H   ILE A 280       8.132   7.853  -4.044  1.00  1.62           H  
ATOM   3896  HA  ILE A 280       6.714   5.461  -3.646  1.00  1.62           H  
ATOM   3897  HB  ILE A 280       8.887   4.532  -2.639  1.00  1.62           H  
ATOM   3898 1HG1 ILE A 280       6.706   4.731  -0.645  1.00  1.62           H  
ATOM   3899 2HG1 ILE A 280       6.572   3.831  -2.152  1.00  1.62           H  
ATOM   3900 1HG2 ILE A 280       9.504   5.301  -0.388  1.00  1.62           H  
ATOM   3901 2HG2 ILE A 280       9.651   6.635  -1.560  1.00  1.62           H  
ATOM   3902 3HG2 ILE A 280       8.253   6.554  -0.471  1.00  1.62           H  
ATOM   3903 1HD1 ILE A 280       7.200   2.362  -0.347  1.00  1.62           H  
ATOM   3904 2HD1 ILE A 280       8.475   2.441  -1.548  1.00  1.62           H  
ATOM   3905 3HD1 ILE A 280       8.647   3.336  -0.014  1.00  1.62           H  
TER    3906
ENDMDL

REMARK ID 623555 MODEL 4 2024-07-06_00000121_1_19
PFRMAT TS
TARGET 2024-07-06_00000121_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.453   3.846   3.576  1.00  7.51           N  
ATOM      2  CA  GLY A   1       2.453   3.002   2.933  1.00  7.51           C  
ATOM      3  C   GLY A   1       3.430   3.825   2.100  1.00  7.51           C  
ATOM      4  O   GLY A   1       3.067   4.857   1.535  1.00  7.51           O  
ATOM      5  H   GLY A   1       0.598   4.060   3.078  1.00  7.51           H  
ATOM      6 1HA  GLY A   1       3.002   2.444   3.693  1.00  7.51           H  
ATOM      7 2HA  GLY A   1       1.959   2.266   2.297  1.00  7.51           H  
ATOM      8  N   SER A   2       4.671   3.353   2.031  1.00  6.48           N  
ATOM      9  CA  SER A   2       5.738   3.998   1.267  1.00  6.48           C  
ATOM     10  C   SER A   2       6.424   2.969   0.373  1.00  6.48           C  
ATOM     11  O   SER A   2       7.645   2.968   0.214  1.00  6.48           O  
ATOM     12  CB  SER A   2       6.731   4.677   2.190  1.00  6.48           C  
ATOM     13  OG  SER A   2       7.247   3.780   3.110  1.00  6.48           O  
ATOM     14  H   SER A   2       4.887   2.496   2.523  1.00  6.48           H  
ATOM     15  HA  SER A   2       5.295   4.759   0.623  1.00  6.48           H  
ATOM     16 1HB  SER A   2       7.544   5.095   1.596  1.00  6.48           H  
ATOM     17 2HB  SER A   2       6.247   5.502   2.710  1.00  6.48           H  
ATOM     18  HG  SER A   2       8.048   4.212   3.507  1.00  6.48           H  
ATOM     19  N   HIS A   3       5.606   2.087  -0.188  1.00  5.21           N  
ATOM     20  CA  HIS A   3       6.036   1.008  -1.077  1.00  5.21           C  
ATOM     21  C   HIS A   3       6.423   1.543  -2.459  1.00  5.21           C  
ATOM     22  O   HIS A   3       5.892   2.558  -2.914  1.00  5.21           O  
ATOM     23  CB  HIS A   3       4.904  -0.016  -1.245  1.00  5.21           C  
ATOM     24  CG  HIS A   3       4.546  -0.785   0.003  1.00  5.21           C  
ATOM     25  ND1 HIS A   3       3.860  -0.217   1.065  1.00  5.21           N  
ATOM     26  CD2 HIS A   3       4.742  -2.083   0.337  1.00  5.21           C  
ATOM     27  CE1 HIS A   3       3.673  -1.130   2.004  1.00  5.21           C  
ATOM     28  NE2 HIS A   3       4.195  -2.268   1.588  1.00  5.21           N  
ATOM     29  H   HIS A   3       4.621   2.184   0.010  1.00  5.21           H  
ATOM     30  HA  HIS A   3       6.908   0.503  -0.656  1.00  5.21           H  
ATOM     31 1HB  HIS A   3       4.009   0.488  -1.607  1.00  5.21           H  
ATOM     32 2HB  HIS A   3       5.199  -0.744  -2.005  1.00  5.21           H  
ATOM     33  HD2 HIS A   3       5.242  -2.838  -0.272  1.00  5.21           H  
ATOM     34  HE1 HIS A   3       3.167  -0.972   2.956  1.00  5.21           H  
ATOM     35  HE2 HIS A   3       4.194  -3.141   2.099  1.00  5.21           H  
ATOM     36  N   MET A   4       7.315   0.828  -3.138  1.00  3.90           N  
ATOM     37  CA  MET A   4       7.765   1.145  -4.496  1.00  3.90           C  
ATOM     38  C   MET A   4       6.949   0.414  -5.553  1.00  3.90           C  
ATOM     39  O   MET A   4       7.238   0.485  -6.748  1.00  3.90           O  
ATOM     40  CB  MET A   4       9.203   0.717  -4.651  1.00  3.90           C  
ATOM     41  CG  MET A   4      10.141   1.368  -3.716  1.00  3.90           C  
ATOM     42  SD  MET A   4      10.224   3.153  -3.882  1.00  3.90           S  
ATOM     43  CE  MET A   4      11.092   3.291  -5.436  1.00  3.90           C  
ATOM     44  H   MET A   4       7.704  -0.002  -2.690  1.00  3.90           H  
ATOM     45  HA  MET A   4       7.663   2.217  -4.659  1.00  3.90           H  
ATOM     46 1HB  MET A   4       9.262  -0.358  -4.459  1.00  3.90           H  
ATOM     47 2HB  MET A   4       9.537   0.892  -5.670  1.00  3.90           H  
ATOM     48 1HG  MET A   4       9.876   1.114  -2.683  1.00  3.90           H  
ATOM     49 2HG  MET A   4      11.107   0.955  -3.928  1.00  3.90           H  
ATOM     50 1HE  MET A   4      11.234   4.342  -5.682  1.00  3.90           H  
ATOM     51 2HE  MET A   4      12.062   2.805  -5.353  1.00  3.90           H  
ATOM     52 3HE  MET A   4      10.513   2.807  -6.221  1.00  3.90           H  
ATOM     53  N   GLY A   5       5.955  -0.320  -5.094  1.00  2.78           N  
ATOM     54  CA  GLY A   5       5.141  -1.172  -5.935  1.00  2.78           C  
ATOM     55  C   GLY A   5       5.473  -2.600  -5.547  1.00  2.78           C  
ATOM     56  O   GLY A   5       6.240  -2.823  -4.613  1.00  2.78           O  
ATOM     57  H   GLY A   5       5.780  -0.301  -4.102  1.00  2.78           H  
ATOM     58 1HA  GLY A   5       4.083  -0.965  -5.773  1.00  2.78           H  
ATOM     59 2HA  GLY A   5       5.367  -0.999  -6.987  1.00  2.78           H  
ATOM     60  N   GLY A   6       4.919  -3.577  -6.244  1.00  1.96           N  
ATOM     61  CA  GLY A   6       5.116  -4.977  -5.861  1.00  1.96           C  
ATOM     62  C   GLY A   6       6.511  -5.524  -6.179  1.00  1.96           C  
ATOM     63  O   GLY A   6       6.653  -6.362  -7.062  1.00  1.96           O  
ATOM     64  H   GLY A   6       4.324  -3.352  -7.029  1.00  1.96           H  
ATOM     65 1HA  GLY A   6       4.929  -5.083  -4.792  1.00  1.96           H  
ATOM     66 2HA  GLY A   6       4.370  -5.589  -6.366  1.00  1.96           H  
ATOM     67  N   LEU A   7       7.531  -5.032  -5.488  1.00  1.41           N  
ATOM     68  CA  LEU A   7       8.898  -5.490  -5.733  1.00  1.41           C  
ATOM     69  C   LEU A   7       9.452  -6.359  -4.610  1.00  1.41           C  
ATOM     70  O   LEU A   7       9.284  -6.062  -3.423  1.00  1.41           O  
ATOM     71  CB  LEU A   7       9.829  -4.295  -5.914  1.00  1.41           C  
ATOM     72  CG  LEU A   7       9.437  -3.320  -7.008  1.00  1.41           C  
ATOM     73  CD1 LEU A   7      10.412  -2.170  -7.021  1.00  1.41           C  
ATOM     74  CD2 LEU A   7       9.414  -4.038  -8.319  1.00  1.41           C  
ATOM     75  H   LEU A   7       7.325  -4.311  -4.799  1.00  1.41           H  
ATOM     76  HA  LEU A   7       8.904  -6.078  -6.649  1.00  1.41           H  
ATOM     77 1HB  LEU A   7       9.857  -3.739  -4.978  1.00  1.41           H  
ATOM     78 2HB  LEU A   7      10.835  -4.666  -6.128  1.00  1.41           H  
ATOM     79  HG  LEU A   7       8.445  -2.913  -6.796  1.00  1.41           H  
ATOM     80 1HD1 LEU A   7      10.124  -1.458  -7.795  1.00  1.41           H  
ATOM     81 2HD1 LEU A   7      10.397  -1.677  -6.056  1.00  1.41           H  
ATOM     82 3HD1 LEU A   7      11.416  -2.543  -7.221  1.00  1.41           H  
ATOM     83 1HD2 LEU A   7       9.127  -3.342  -9.103  1.00  1.41           H  
ATOM     84 2HD2 LEU A   7      10.404  -4.444  -8.527  1.00  1.41           H  
ATOM     85 3HD2 LEU A   7       8.692  -4.848  -8.264  1.00  1.41           H  
ATOM     86  N   ILE A   8      10.206  -7.380  -5.002  1.00  1.07           N  
ATOM     87  CA  ILE A   8      10.881  -8.285  -4.064  1.00  1.07           C  
ATOM     88  C   ILE A   8      12.374  -8.040  -4.164  1.00  1.07           C  
ATOM     89  O   ILE A   8      12.901  -7.845  -5.257  1.00  1.07           O  
ATOM     90  CB  ILE A   8      10.654  -9.757  -4.437  1.00  1.07           C  
ATOM     91  CG1 ILE A   8      11.178 -10.752  -3.414  1.00  1.07           C  
ATOM     92  CG2 ILE A   8      11.343  -9.985  -5.595  1.00  1.07           C  
ATOM     93  CD1 ILE A   8      10.719 -12.206  -3.709  1.00  1.07           C  
ATOM     94  H   ILE A   8      10.291  -7.544  -6.008  1.00  1.07           H  
ATOM     95  HA  ILE A   8      10.543  -8.087  -3.053  1.00  1.07           H  
ATOM     96  HB  ILE A   8       9.613  -9.936  -4.607  1.00  1.07           H  
ATOM     97 1HG1 ILE A   8      12.266 -10.726  -3.422  1.00  1.07           H  
ATOM     98 2HG1 ILE A   8      10.830 -10.457  -2.420  1.00  1.07           H  
ATOM     99 1HG2 ILE A   8      11.189 -11.014  -5.918  1.00  1.07           H  
ATOM    100 2HG2 ILE A   8      10.959  -9.292  -6.326  1.00  1.07           H  
ATOM    101 3HG2 ILE A   8      12.407  -9.809  -5.431  1.00  1.07           H  
ATOM    102 1HD1 ILE A   8      11.110 -12.883  -2.978  1.00  1.07           H  
ATOM    103 2HD1 ILE A   8       9.661 -12.279  -3.700  1.00  1.07           H  
ATOM    104 3HD1 ILE A   8      11.084 -12.502  -4.693  1.00  1.07           H  
ATOM    105  N   TYR A   9      13.070  -8.051  -3.046  1.00  0.88           N  
ATOM    106  CA  TYR A   9      14.506  -7.849  -3.074  1.00  0.88           C  
ATOM    107  C   TYR A   9      15.221  -9.020  -2.448  1.00  0.88           C  
ATOM    108  O   TYR A   9      14.794  -9.525  -1.416  1.00  0.88           O  
ATOM    109  CB  TYR A   9      14.839  -6.587  -2.298  1.00  0.88           C  
ATOM    110  CG  TYR A   9      14.208  -5.348  -2.875  1.00  0.88           C  
ATOM    111  CD1 TYR A   9      12.871  -5.090  -2.586  1.00  0.88           C  
ATOM    112  CD2 TYR A   9      14.944  -4.445  -3.633  1.00  0.88           C  
ATOM    113  CE1 TYR A   9      12.273  -3.961  -3.044  1.00  0.88           C  
ATOM    114  CE2 TYR A   9      14.328  -3.289  -4.095  1.00  0.88           C  
ATOM    115  CZ  TYR A   9      12.990  -3.055  -3.793  1.00  0.88           C  
ATOM    116  OH  TYR A   9      12.357  -1.921  -4.215  1.00  0.88           O  
ATOM    117  H   TYR A   9      12.587  -8.178  -2.168  1.00  0.88           H  
ATOM    118  HA  TYR A   9      14.838  -7.760  -4.101  1.00  0.88           H  
ATOM    119 1HB  TYR A   9      14.492  -6.702  -1.271  1.00  0.88           H  
ATOM    120 2HB  TYR A   9      15.922  -6.447  -2.272  1.00  0.88           H  
ATOM    121  HD1 TYR A   9      12.296  -5.793  -1.982  1.00  0.88           H  
ATOM    122  HD2 TYR A   9      15.996  -4.639  -3.852  1.00  0.88           H  
ATOM    123  HE1 TYR A   9      11.225  -3.771  -2.805  1.00  0.88           H  
ATOM    124  HE2 TYR A   9      14.893  -2.567  -4.685  1.00  0.88           H  
ATOM    125  HH  TYR A   9      11.465  -1.910  -3.818  1.00  0.88           H  
ATOM    126  N   ALA A  10      16.333  -9.416  -3.054  1.00  0.79           N  
ATOM    127  CA  ALA A  10      17.203 -10.469  -2.546  1.00  0.79           C  
ATOM    128  C   ALA A  10      18.514  -9.823  -2.107  1.00  0.79           C  
ATOM    129  O   ALA A  10      19.210  -9.212  -2.920  1.00  0.79           O  
ATOM    130  CB  ALA A  10      17.393 -11.540  -3.617  1.00  0.79           C  
ATOM    131  H   ALA A  10      16.588  -8.957  -3.922  1.00  0.79           H  
ATOM    132  HA  ALA A  10      16.750 -10.911  -1.663  1.00  0.79           H  
ATOM    133 1HB  ALA A  10      18.025 -12.319  -3.260  1.00  0.79           H  
ATOM    134 2HB  ALA A  10      16.423 -11.961  -3.878  1.00  0.79           H  
ATOM    135 3HB  ALA A  10      17.845 -11.091  -4.504  1.00  0.79           H  
ATOM    136  N   VAL A  11      18.807  -9.898  -0.806  1.00  0.76           N  
ATOM    137  CA  VAL A  11      19.940  -9.200  -0.206  1.00  0.76           C  
ATOM    138  C   VAL A  11      21.087 -10.107   0.236  1.00  0.76           C  
ATOM    139  O   VAL A  11      20.930 -10.949   1.135  1.00  0.76           O  
ATOM    140  CB  VAL A  11      19.432  -8.467   1.047  1.00  0.76           C  
ATOM    141  CG1 VAL A  11      20.528  -7.754   1.718  1.00  0.76           C  
ATOM    142  CG2 VAL A  11      18.287  -7.507   0.706  1.00  0.76           C  
ATOM    143  H   VAL A  11      18.201 -10.437  -0.197  1.00  0.76           H  
ATOM    144  HA  VAL A  11      20.322  -8.484  -0.929  1.00  0.76           H  
ATOM    145  HB  VAL A  11      19.067  -9.216   1.733  1.00  0.76           H  
ATOM    146 1HG1 VAL A  11      20.150  -7.286   2.615  1.00  0.76           H  
ATOM    147 2HG1 VAL A  11      21.309  -8.465   1.980  1.00  0.76           H  
ATOM    148 3HG1 VAL A  11      20.929  -6.996   1.052  1.00  0.76           H  
ATOM    149 1HG2 VAL A  11      17.930  -7.034   1.621  1.00  0.76           H  
ATOM    150 2HG2 VAL A  11      18.638  -6.748   0.031  1.00  0.76           H  
ATOM    151 3HG2 VAL A  11      17.466  -8.064   0.242  1.00  0.76           H  
ATOM    152  N   GLY A  12      22.257  -9.903  -0.370  1.00  0.79           N  
ATOM    153  CA  GLY A  12      23.460 -10.679  -0.083  1.00  0.79           C  
ATOM    154  C   GLY A  12      23.281 -12.158  -0.370  1.00  0.79           C  
ATOM    155  O   GLY A  12      22.747 -12.535  -1.410  1.00  0.79           O  
ATOM    156  H   GLY A  12      22.339  -9.203  -1.109  1.00  0.79           H  
ATOM    157 1HA  GLY A  12      24.283 -10.286  -0.681  1.00  0.79           H  
ATOM    158 2HA  GLY A  12      23.742 -10.553   0.960  1.00  0.79           H  
ATOM    159  N   GLY A  13      23.700 -12.993   0.568  1.00  0.84           N  
ATOM    160  CA  GLY A  13      23.597 -14.438   0.425  1.00  0.84           C  
ATOM    161  C   GLY A  13      24.874 -14.991  -0.165  1.00  0.84           C  
ATOM    162  O   GLY A  13      25.746 -14.236  -0.590  1.00  0.84           O  
ATOM    163  H   GLY A  13      24.153 -12.614   1.396  1.00  0.84           H  
ATOM    164 1HA  GLY A  13      23.411 -14.894   1.393  1.00  0.84           H  
ATOM    165 2HA  GLY A  13      22.762 -14.690  -0.219  1.00  0.84           H  
ATOM    166  N   ASP A  14      25.034 -16.304  -0.123  1.00  0.91           N  
ATOM    167  CA  ASP A  14      26.220 -16.912  -0.681  1.00  0.91           C  
ATOM    168  C   ASP A  14      25.999 -17.175  -2.161  1.00  0.91           C  
ATOM    169  O   ASP A  14      24.970 -17.721  -2.563  1.00  0.91           O  
ATOM    170  CB  ASP A  14      26.615 -18.193   0.054  1.00  0.91           C  
ATOM    171  CG  ASP A  14      28.042 -18.731  -0.370  1.00  0.91           C  
ATOM    172  OD1 ASP A  14      28.980 -18.386   0.290  1.00  0.91           O  
ATOM    173  OD2 ASP A  14      28.177 -19.463  -1.348  1.00  0.91           O  
ATOM    174  H   ASP A  14      24.299 -16.890   0.251  1.00  0.91           H  
ATOM    175  HA  ASP A  14      27.045 -16.212  -0.580  1.00  0.91           H  
ATOM    176 1HB  ASP A  14      26.626 -17.998   1.131  1.00  0.91           H  
ATOM    177 2HB  ASP A  14      25.867 -18.954  -0.125  1.00  0.91           H  
ATOM    178  N   GLY A  15      26.963 -16.764  -2.963  1.00  0.96           N  
ATOM    179  CA  GLY A  15      26.993 -16.982  -4.403  1.00  0.96           C  
ATOM    180  C   GLY A  15      28.365 -17.547  -4.725  1.00  0.96           C  
ATOM    181  O   GLY A  15      29.001 -17.135  -5.698  1.00  0.96           O  
ATOM    182  H   GLY A  15      27.748 -16.275  -2.540  1.00  0.96           H  
ATOM    183 1HA  GLY A  15      26.208 -17.680  -4.700  1.00  0.96           H  
ATOM    184 2HA  GLY A  15      26.830 -16.047  -4.933  1.00  0.96           H  
ATOM    185  N   HIS A  16      28.836 -18.468  -3.855  1.00  0.98           N  
ATOM    186  CA  HIS A  16      30.161 -19.112  -3.883  1.00  0.98           C  
ATOM    187  C   HIS A  16      31.200 -18.095  -3.402  1.00  0.98           C  
ATOM    188  O   HIS A  16      32.408 -18.221  -3.625  1.00  0.98           O  
ATOM    189  CB  HIS A  16      30.518 -19.648  -5.279  1.00  0.98           C  
ATOM    190  CG  HIS A  16      29.479 -20.586  -5.858  1.00  0.98           C  
ATOM    191  ND1 HIS A  16      29.200 -21.826  -5.312  1.00  0.98           N  
ATOM    192  CD2 HIS A  16      28.656 -20.450  -6.925  1.00  0.98           C  
ATOM    193  CE1 HIS A  16      28.252 -22.413  -6.024  1.00  0.98           C  
ATOM    194  NE2 HIS A  16      27.904 -21.598  -7.006  1.00  0.98           N  
ATOM    195  H   HIS A  16      28.248 -18.755  -3.064  1.00  0.98           H  
ATOM    196  HA  HIS A  16      30.173 -19.951  -3.185  1.00  0.98           H  
ATOM    197 1HB  HIS A  16      30.691 -18.832  -5.974  1.00  0.98           H  
ATOM    198 2HB  HIS A  16      31.453 -20.201  -5.209  1.00  0.98           H  
ATOM    199  HD1 HIS A  16      29.635 -22.230  -4.505  1.00  0.98           H  
ATOM    200  HD2 HIS A  16      28.516 -19.648  -7.651  1.00  0.98           H  
ATOM    201  HE1 HIS A  16      27.888 -23.405  -5.754  1.00  0.98           H  
ATOM    202  N   THR A  17      30.656 -17.085  -2.740  1.00  0.96           N  
ATOM    203  CA  THR A  17      31.304 -15.975  -2.073  1.00  0.96           C  
ATOM    204  C   THR A  17      30.225 -15.273  -1.262  1.00  0.96           C  
ATOM    205  O   THR A  17      29.053 -15.295  -1.643  1.00  0.96           O  
ATOM    206  CB  THR A  17      31.915 -14.985  -3.070  1.00  0.96           C  
ATOM    207  OG1 THR A  17      32.626 -13.957  -2.359  1.00  0.96           O  
ATOM    208  CG2 THR A  17      30.804 -14.354  -3.871  1.00  0.96           C  
ATOM    209  H   THR A  17      29.657 -17.141  -2.655  1.00  0.96           H  
ATOM    210  HA  THR A  17      32.072 -16.349  -1.395  1.00  0.96           H  
ATOM    211  HB  THR A  17      32.605 -15.504  -3.735  1.00  0.96           H  
ATOM    212  HG1 THR A  17      31.991 -13.388  -1.894  1.00  0.96           H  
ATOM    213 1HG2 THR A  17      31.220 -13.640  -4.578  1.00  0.96           H  
ATOM    214 2HG2 THR A  17      30.257 -15.123  -4.413  1.00  0.96           H  
ATOM    215 3HG2 THR A  17      30.132 -13.843  -3.187  1.00  0.96           H  
ATOM    216  N   HIS A  18      30.578 -14.590  -0.188  1.00  0.92           N  
ATOM    217  CA  HIS A  18      29.531 -13.818   0.482  1.00  0.92           C  
ATOM    218  C   HIS A  18      29.268 -12.587  -0.367  1.00  0.92           C  
ATOM    219  O   HIS A  18      30.198 -11.840  -0.682  1.00  0.92           O  
ATOM    220  CB  HIS A  18      29.952 -13.423   1.888  1.00  0.92           C  
ATOM    221  CG  HIS A  18      30.180 -14.599   2.771  1.00  0.92           C  
ATOM    222  ND1 HIS A  18      30.708 -14.478   4.023  1.00  0.92           N  
ATOM    223  CD2 HIS A  18      29.942 -15.919   2.586  1.00  0.92           C  
ATOM    224  CE1 HIS A  18      30.805 -15.668   4.578  1.00  0.92           C  
ATOM    225  NE2 HIS A  18      30.343 -16.565   3.726  1.00  0.92           N  
ATOM    226  H   HIS A  18      31.533 -14.592   0.143  1.00  0.92           H  
ATOM    227  HA  HIS A  18      28.606 -14.393   0.544  1.00  0.92           H  
ATOM    228 1HB  HIS A  18      30.867 -12.831   1.853  1.00  0.92           H  
ATOM    229 2HB  HIS A  18      29.176 -12.798   2.342  1.00  0.92           H  
ATOM    230  HD1 HIS A  18      30.935 -13.587   4.476  1.00  0.92           H  
ATOM    231  HD2 HIS A  18      29.524 -16.487   1.753  1.00  0.92           H  
ATOM    232  HE1 HIS A  18      31.216 -15.776   5.576  1.00  0.92           H  
ATOM    233  N   LEU A  19      28.027 -12.392  -0.774  1.00  0.86           N  
ATOM    234  CA  LEU A  19      27.696 -11.303  -1.663  1.00  0.86           C  
ATOM    235  C   LEU A  19      27.346 -10.011  -0.949  1.00  0.86           C  
ATOM    236  O   LEU A  19      26.757 -10.005   0.138  1.00  0.86           O  
ATOM    237  CB  LEU A  19      26.494 -11.725  -2.511  1.00  0.86           C  
ATOM    238  CG  LEU A  19      26.672 -12.956  -3.396  1.00  0.86           C  
ATOM    239  CD1 LEU A  19      25.335 -13.321  -3.948  1.00  0.86           C  
ATOM    240  CD2 LEU A  19      27.637 -12.661  -4.516  1.00  0.86           C  
ATOM    241  H   LEU A  19      27.282 -13.040  -0.508  1.00  0.86           H  
ATOM    242  HA  LEU A  19      28.551 -11.122  -2.312  1.00  0.86           H  
ATOM    243 1HB  LEU A  19      25.682 -11.952  -1.842  1.00  0.86           H  
ATOM    244 2HB  LEU A  19      26.189 -10.892  -3.139  1.00  0.86           H  
ATOM    245  HG  LEU A  19      27.046 -13.790  -2.795  1.00  0.86           H  
ATOM    246 1HD1 LEU A  19      25.419 -14.206  -4.566  1.00  0.86           H  
ATOM    247 2HD1 LEU A  19      24.664 -13.526  -3.113  1.00  0.86           H  
ATOM    248 3HD1 LEU A  19      24.944 -12.497  -4.537  1.00  0.86           H  
ATOM    249 1HD2 LEU A  19      27.748 -13.548  -5.144  1.00  0.86           H  
ATOM    250 2HD2 LEU A  19      27.252 -11.836  -5.115  1.00  0.86           H  
ATOM    251 3HD2 LEU A  19      28.598 -12.385  -4.101  1.00  0.86           H  
ATOM    252  N   SER A  20      27.708  -8.908  -1.589  1.00  0.81           N  
ATOM    253  CA  SER A  20      27.307  -7.581  -1.155  1.00  0.81           C  
ATOM    254  C   SER A  20      26.151  -7.124  -2.029  1.00  0.81           C  
ATOM    255  O   SER A  20      25.434  -6.174  -1.724  1.00  0.81           O  
ATOM    256  CB  SER A  20      28.476  -6.626  -1.252  1.00  0.81           C  
ATOM    257  OG  SER A  20      28.910  -6.491  -2.581  1.00  0.81           O  
ATOM    258  H   SER A  20      28.259  -8.997  -2.431  1.00  0.81           H  
ATOM    259  HA  SER A  20      26.966  -7.624  -0.130  1.00  0.81           H  
ATOM    260 1HB  SER A  20      28.173  -5.654  -0.865  1.00  0.81           H  
ATOM    261 2HB  SER A  20      29.290  -6.981  -0.631  1.00  0.81           H  
ATOM    262  HG  SER A  20      29.596  -5.816  -2.567  1.00  0.81           H  
ATOM    263  N   SER A  21      25.980  -7.811  -3.146  1.00  0.79           N  
ATOM    264  CA  SER A  21      24.973  -7.423  -4.104  1.00  0.79           C  
ATOM    265  C   SER A  21      23.577  -7.609  -3.570  1.00  0.79           C  
ATOM    266  O   SER A  21      23.331  -8.449  -2.694  1.00  0.79           O  
ATOM    267  CB  SER A  21      25.144  -8.232  -5.363  1.00  0.79           C  
ATOM    268  OG  SER A  21      24.891  -9.590  -5.115  1.00  0.79           O  
ATOM    269  H   SER A  21      26.580  -8.594  -3.339  1.00  0.79           H  
ATOM    270  HA  SER A  21      25.107  -6.369  -4.342  1.00  0.79           H  
ATOM    271 1HB  SER A  21      24.468  -7.863  -6.136  1.00  0.79           H  
ATOM    272 2HB  SER A  21      26.161  -8.113  -5.730  1.00  0.79           H  
ATOM    273  HG  SER A  21      25.290 -10.065  -5.856  1.00  0.79           H  
ATOM    274  N   VAL A  22      22.684  -6.823  -4.143  1.00  0.78           N  
ATOM    275  CA  VAL A  22      21.270  -6.841  -3.865  1.00  0.78           C  
ATOM    276  C   VAL A  22      20.560  -6.819  -5.205  1.00  0.78           C  
ATOM    277  O   VAL A  22      21.006  -6.106  -6.112  1.00  0.78           O  
ATOM    278  CB  VAL A  22      20.886  -5.636  -3.007  1.00  0.78           C  
ATOM    279  CG1 VAL A  22      19.366  -5.664  -2.675  1.00  0.78           C  
ATOM    280  CG2 VAL A  22      21.764  -5.634  -1.767  1.00  0.78           C  
ATOM    281  H   VAL A  22      23.010  -6.165  -4.836  1.00  0.78           H  
ATOM    282  HA  VAL A  22      21.025  -7.757  -3.338  1.00  0.78           H  
ATOM    283  HB  VAL A  22      21.086  -4.732  -3.560  1.00  0.78           H  
ATOM    284 1HG1 VAL A  22      19.105  -4.795  -2.073  1.00  0.78           H  
ATOM    285 2HG1 VAL A  22      18.781  -5.656  -3.583  1.00  0.78           H  
ATOM    286 3HG1 VAL A  22      19.145  -6.570  -2.132  1.00  0.78           H  
ATOM    287 1HG2 VAL A  22      21.541  -4.802  -1.208  1.00  0.78           H  
ATOM    288 2HG2 VAL A  22      21.596  -6.528  -1.186  1.00  0.78           H  
ATOM    289 3HG2 VAL A  22      22.803  -5.576  -2.037  1.00  0.78           H  
ATOM    290  N   GLU A  23      19.505  -7.608  -5.359  1.00  0.81           N  
ATOM    291  CA  GLU A  23      18.822  -7.636  -6.647  1.00  0.81           C  
ATOM    292  C   GLU A  23      17.313  -7.564  -6.458  1.00  0.81           C  
ATOM    293  O   GLU A  23      16.759  -8.166  -5.541  1.00  0.81           O  
ATOM    294  CB  GLU A  23      19.219  -8.923  -7.376  1.00  0.81           C  
ATOM    295  CG  GLU A  23      18.932  -8.985  -8.842  1.00  0.81           C  
ATOM    296  CD  GLU A  23      19.336 -10.290  -9.416  1.00  0.81           C  
ATOM    297  OE1 GLU A  23      19.714 -11.162  -8.685  1.00  0.81           O  
ATOM    298  OE2 GLU A  23      19.345 -10.423 -10.607  1.00  0.81           O  
ATOM    299  H   GLU A  23      19.212  -8.193  -4.576  1.00  0.81           H  
ATOM    300  HA  GLU A  23      19.115  -6.770  -7.231  1.00  0.81           H  
ATOM    301 1HB  GLU A  23      20.287  -9.074  -7.258  1.00  0.81           H  
ATOM    302 2HB  GLU A  23      18.716  -9.770  -6.905  1.00  0.81           H  
ATOM    303 1HG  GLU A  23      17.907  -8.756  -9.067  1.00  0.81           H  
ATOM    304 2HG  GLU A  23      19.534  -8.229  -9.315  1.00  0.81           H  
ATOM    305  N   ALA A  24      16.647  -6.779  -7.296  1.00  0.86           N  
ATOM    306  CA  ALA A  24      15.200  -6.613  -7.212  1.00  0.86           C  
ATOM    307  C   ALA A  24      14.454  -7.363  -8.302  1.00  0.86           C  
ATOM    308  O   ALA A  24      14.954  -7.516  -9.413  1.00  0.86           O  
ATOM    309  CB  ALA A  24      14.840  -5.144  -7.301  1.00  0.86           C  
ATOM    310  H   ALA A  24      17.153  -6.299  -8.035  1.00  0.86           H  
ATOM    311  HA  ALA A  24      14.876  -6.998  -6.255  1.00  0.86           H  
ATOM    312 1HB  ALA A  24      13.759  -5.030  -7.198  1.00  0.86           H  
ATOM    313 2HB  ALA A  24      15.339  -4.608  -6.510  1.00  0.86           H  
ATOM    314 3HB  ALA A  24      15.165  -4.754  -8.265  1.00  0.86           H  
ATOM    315  N   TYR A  25      13.223  -7.772  -8.007  1.00  0.93           N  
ATOM    316  CA  TYR A  25      12.337  -8.389  -8.992  1.00  0.93           C  
ATOM    317  C   TYR A  25      10.965  -7.787  -9.086  1.00  0.93           C  
ATOM    318  O   TYR A  25      10.269  -7.550  -8.089  1.00  0.93           O  
ATOM    319  CB  TYR A  25      12.243  -9.884  -8.796  1.00  0.93           C  
ATOM    320  CG  TYR A  25      11.126 -10.593  -9.477  1.00  0.93           C  
ATOM    321  CD1 TYR A  25      11.266 -10.999 -10.768  1.00  0.93           C  
ATOM    322  CD2 TYR A  25       9.938 -10.825  -8.804  1.00  0.93           C  
ATOM    323  CE1 TYR A  25      10.241 -11.627 -11.388  1.00  0.93           C  
ATOM    324  CE2 TYR A  25       8.922 -11.443  -9.424  1.00  0.93           C  
ATOM    325  CZ  TYR A  25       9.063 -11.841 -10.714  1.00  0.93           C  
ATOM    326  OH  TYR A  25       8.011 -12.445 -11.340  1.00  0.93           O  
ATOM    327  H   TYR A  25      12.900  -7.659  -7.051  1.00  0.93           H  
ATOM    328  HA  TYR A  25      12.796  -8.242  -9.965  1.00  0.93           H  
ATOM    329 1HB  TYR A  25      13.050 -10.198  -9.321  1.00  0.93           H  
ATOM    330 2HB  TYR A  25      12.387 -10.211  -7.840  1.00  0.93           H  
ATOM    331  HD1 TYR A  25      12.193 -10.822 -11.290  1.00  0.93           H  
ATOM    332  HD2 TYR A  25       9.805 -10.506  -7.786  1.00  0.93           H  
ATOM    333  HE1 TYR A  25      10.353 -11.952 -12.410  1.00  0.93           H  
ATOM    334  HE2 TYR A  25       7.991 -11.614  -8.895  1.00  0.93           H  
ATOM    335  HH  TYR A  25       8.272 -12.731 -12.231  1.00  0.93           H  
ATOM    336  N   ASN A  26      10.598  -7.516 -10.331  1.00  0.99           N  
ATOM    337  CA  ASN A  26       9.331  -6.916 -10.667  1.00  0.99           C  
ATOM    338  C   ASN A  26       8.419  -7.905 -11.428  1.00  0.99           C  
ATOM    339  O   ASN A  26       8.644  -8.137 -12.627  1.00  0.99           O  
ATOM    340  CB  ASN A  26       9.570  -5.670 -11.479  1.00  0.99           C  
ATOM    341  CG  ASN A  26       8.307  -4.880 -11.744  1.00  0.99           C  
ATOM    342  OD1 ASN A  26       7.188  -5.409 -11.787  1.00  0.99           O  
ATOM    343  ND2 ASN A  26       8.473  -3.590 -11.928  1.00  0.99           N  
ATOM    344  H   ASN A  26      11.255  -7.753 -11.082  1.00  0.99           H  
ATOM    345  HA  ASN A  26       8.873  -6.612  -9.739  1.00  0.99           H  
ATOM    346 1HB  ASN A  26      10.294  -5.034 -10.974  1.00  0.99           H  
ATOM    347 2HB  ASN A  26      10.006  -5.954 -12.441  1.00  0.99           H  
ATOM    348 1HD2 ASN A  26       7.681  -3.003 -12.112  1.00  0.99           H  
ATOM    349 2HD2 ASN A  26       9.391  -3.192 -11.890  1.00  0.99           H  
ATOM    350  N   PRO A  27       7.361  -8.458 -10.798  1.00  1.04           N  
ATOM    351  CA  PRO A  27       6.465  -9.473 -11.324  1.00  1.04           C  
ATOM    352  C   PRO A  27       5.606  -8.969 -12.466  1.00  1.04           C  
ATOM    353  O   PRO A  27       4.990  -9.763 -13.175  1.00  1.04           O  
ATOM    354  CB  PRO A  27       5.615  -9.852 -10.101  1.00  1.04           C  
ATOM    355  CG  PRO A  27       5.624  -8.639  -9.253  1.00  1.04           C  
ATOM    356  CD  PRO A  27       6.980  -8.001  -9.458  1.00  1.04           C  
ATOM    357  HA  PRO A  27       7.050 -10.317 -11.672  1.00  1.04           H  
ATOM    358 1HB  PRO A  27       4.602 -10.124 -10.429  1.00  1.04           H  
ATOM    359 2HB  PRO A  27       6.028 -10.734  -9.603  1.00  1.04           H  
ATOM    360 1HG  PRO A  27       4.797  -7.970  -9.536  1.00  1.04           H  
ATOM    361 2HG  PRO A  27       5.454  -8.924  -8.222  1.00  1.04           H  
ATOM    362 1HD  PRO A  27       6.808  -6.915  -9.448  1.00  1.04           H  
ATOM    363 2HD  PRO A  27       7.703  -8.333  -8.690  1.00  1.04           H  
ATOM    364  N   GLU A  28       5.559  -7.653 -12.663  1.00  1.06           N  
ATOM    365  CA  GLU A  28       4.745  -7.111 -13.736  1.00  1.06           C  
ATOM    366  C   GLU A  28       5.514  -7.109 -15.057  1.00  1.06           C  
ATOM    367  O   GLU A  28       4.949  -6.792 -16.107  1.00  1.06           O  
ATOM    368  CB  GLU A  28       4.275  -5.701 -13.389  1.00  1.06           C  
ATOM    369  CG  GLU A  28       3.349  -5.640 -12.170  1.00  1.06           C  
ATOM    370  CD  GLU A  28       2.865  -4.241 -11.831  1.00  1.06           C  
ATOM    371  OE1 GLU A  28       3.225  -3.315 -12.521  1.00  1.06           O  
ATOM    372  OE2 GLU A  28       2.137  -4.107 -10.872  1.00  1.06           O  
ATOM    373  H   GLU A  28       6.097  -6.999 -12.096  1.00  1.06           H  
ATOM    374  HA  GLU A  28       3.867  -7.745 -13.857  1.00  1.06           H  
ATOM    375 1HB  GLU A  28       5.131  -5.059 -13.207  1.00  1.06           H  
ATOM    376 2HB  GLU A  28       3.735  -5.284 -14.237  1.00  1.06           H  
ATOM    377 1HG  GLU A  28       2.486  -6.278 -12.353  1.00  1.06           H  
ATOM    378 2HG  GLU A  28       3.889  -6.048 -11.313  1.00  1.06           H  
ATOM    379  N   THR A  29       6.813  -7.443 -15.001  1.00  1.05           N  
ATOM    380  CA  THR A  29       7.646  -7.493 -16.190  1.00  1.05           C  
ATOM    381  C   THR A  29       8.269  -8.873 -16.190  1.00  1.05           C  
ATOM    382  O   THR A  29       8.709  -9.388 -17.217  1.00  1.05           O  
ATOM    383  CB  THR A  29       8.740  -6.406 -16.177  1.00  1.05           C  
ATOM    384  OG1 THR A  29       9.671  -6.661 -15.129  1.00  1.05           O  
ATOM    385  CG2 THR A  29       8.103  -5.050 -15.916  1.00  1.05           C  
ATOM    386  H   THR A  29       7.246  -7.709 -14.117  1.00  1.05           H  
ATOM    387  HA  THR A  29       7.030  -7.384 -17.082  1.00  1.05           H  
ATOM    388  HB  THR A  29       9.265  -6.393 -17.133  1.00  1.05           H  
ATOM    389  HG1 THR A  29      10.365  -7.250 -15.461  1.00  1.05           H  
ATOM    390 1HG2 THR A  29       8.875  -4.284 -15.900  1.00  1.05           H  
ATOM    391 2HG2 THR A  29       7.384  -4.829 -16.704  1.00  1.05           H  
ATOM    392 3HG2 THR A  29       7.592  -5.063 -14.952  1.00  1.05           H  
ATOM    393  N   ASN A  30       8.226  -9.481 -15.003  1.00  1.01           N  
ATOM    394  CA  ASN A  30       8.830 -10.772 -14.690  1.00  1.01           C  
ATOM    395  C   ASN A  30      10.344 -10.744 -14.899  1.00  1.01           C  
ATOM    396  O   ASN A  30      10.925 -11.656 -15.492  1.00  1.01           O  
ATOM    397  CB  ASN A  30       8.195 -11.884 -15.511  1.00  1.01           C  
ATOM    398  CG  ASN A  30       8.443 -13.259 -14.942  1.00  1.01           C  
ATOM    399  OD1 ASN A  30       8.500 -13.441 -13.727  1.00  1.01           O  
ATOM    400  ND2 ASN A  30       8.601 -14.239 -15.795  1.00  1.01           N  
ATOM    401  H   ASN A  30       7.831  -8.948 -14.232  1.00  1.01           H  
ATOM    402  HA  ASN A  30       8.643 -10.973 -13.639  1.00  1.01           H  
ATOM    403 1HB  ASN A  30       7.118 -11.716 -15.574  1.00  1.01           H  
ATOM    404 2HB  ASN A  30       8.591 -11.860 -16.525  1.00  1.01           H  
ATOM    405 1HD2 ASN A  30       8.800 -15.175 -15.442  1.00  1.01           H  
ATOM    406 2HD2 ASN A  30       8.554 -14.066 -16.778  1.00  1.01           H  
ATOM    407  N   GLU A  31      10.979  -9.684 -14.389  1.00  0.96           N  
ATOM    408  CA  GLU A  31      12.429  -9.531 -14.527  1.00  0.96           C  
ATOM    409  C   GLU A  31      13.159  -9.174 -13.235  1.00  0.96           C  
ATOM    410  O   GLU A  31      12.635  -8.466 -12.370  1.00  0.96           O  
ATOM    411  CB  GLU A  31      12.762  -8.432 -15.554  1.00  0.96           C  
ATOM    412  CG  GLU A  31      12.293  -8.697 -16.993  1.00  0.96           C  
ATOM    413  CD  GLU A  31      12.695  -7.600 -17.979  1.00  0.96           C  
ATOM    414  OE1 GLU A  31      13.308  -6.645 -17.564  1.00  0.96           O  
ATOM    415  OE2 GLU A  31      12.390  -7.732 -19.141  1.00  0.96           O  
ATOM    416  H   GLU A  31      10.414  -8.992 -13.892  1.00  0.96           H  
ATOM    417  HA  GLU A  31      12.835 -10.477 -14.885  1.00  0.96           H  
ATOM    418 1HB  GLU A  31      12.326  -7.490 -15.226  1.00  0.96           H  
ATOM    419 2HB  GLU A  31      13.845  -8.289 -15.582  1.00  0.96           H  
ATOM    420 1HG  GLU A  31      12.702  -9.648 -17.329  1.00  0.96           H  
ATOM    421 2HG  GLU A  31      11.213  -8.783 -16.994  1.00  0.96           H  
ATOM    422  N   TRP A  32      14.403  -9.655 -13.132  1.00  0.90           N  
ATOM    423  CA  TRP A  32      15.305  -9.283 -12.039  1.00  0.90           C  
ATOM    424  C   TRP A  32      16.274  -8.191 -12.511  1.00  0.90           C  
ATOM    425  O   TRP A  32      16.654  -8.163 -13.684  1.00  0.90           O  
ATOM    426  CB  TRP A  32      16.101 -10.489 -11.483  1.00  0.90           C  
ATOM    427  CG  TRP A  32      15.295 -11.478 -10.598  1.00  0.90           C  
ATOM    428  CD1 TRP A  32      14.569 -12.547 -11.027  1.00  0.90           C  
ATOM    429  CD2 TRP A  32      15.166 -11.475  -9.125  1.00  0.90           C  
ATOM    430  NE1 TRP A  32      13.994 -13.200  -9.965  1.00  0.90           N  
ATOM    431  CE2 TRP A  32      14.338 -12.539  -8.785  1.00  0.90           C  
ATOM    432  CE3 TRP A  32      15.656 -10.652  -8.100  1.00  0.90           C  
ATOM    433  CZ2 TRP A  32      13.977 -12.792  -7.435  1.00  0.90           C  
ATOM    434  CZ3 TRP A  32      15.301 -10.918  -6.780  1.00  0.90           C  
ATOM    435  CH2 TRP A  32      14.488 -11.952  -6.460  1.00  0.90           C  
ATOM    436  H   TRP A  32      14.750 -10.265 -13.859  1.00  0.90           H  
ATOM    437  HA  TRP A  32      14.705  -8.892 -11.235  1.00  0.90           H  
ATOM    438 1HB  TRP A  32      16.546 -11.051 -12.304  1.00  0.90           H  
ATOM    439 2HB  TRP A  32      16.908 -10.108 -10.885  1.00  0.90           H  
ATOM    440  HD1 TRP A  32      14.459 -12.848 -12.068  1.00  0.90           H  
ATOM    441  HE1 TRP A  32      13.420 -14.045 -10.086  1.00  0.90           H  
ATOM    442  HE3 TRP A  32      16.278  -9.821  -8.323  1.00  0.90           H  
ATOM    443  HZ2 TRP A  32      13.319 -13.592  -7.136  1.00  0.90           H  
ATOM    444  HZ3 TRP A  32      15.685 -10.266  -6.003  1.00  0.90           H  
ATOM    445  HH2 TRP A  32      14.226 -12.115  -5.413  1.00  0.90           H  
ATOM    446  N   SER A  33      16.686  -7.321 -11.590  1.00  0.86           N  
ATOM    447  CA  SER A  33      17.655  -6.267 -11.883  1.00  0.86           C  
ATOM    448  C   SER A  33      18.460  -5.900 -10.635  1.00  0.86           C  
ATOM    449  O   SER A  33      17.873  -5.725  -9.571  1.00  0.86           O  
ATOM    450  CB  SER A  33      16.912  -5.030 -12.349  1.00  0.86           C  
ATOM    451  OG  SER A  33      17.788  -3.962 -12.607  1.00  0.86           O  
ATOM    452  H   SER A  33      16.282  -7.394 -10.660  1.00  0.86           H  
ATOM    453  HA  SER A  33      18.300  -6.635 -12.673  1.00  0.86           H  
ATOM    454 1HB  SER A  33      16.346  -5.265 -13.251  1.00  0.86           H  
ATOM    455 2HB  SER A  33      16.195  -4.735 -11.582  1.00  0.86           H  
ATOM    456  HG  SER A  33      18.302  -3.826 -11.789  1.00  0.86           H  
ATOM    457  N   PRO A  34      19.789  -5.720 -10.725  1.00  0.82           N  
ATOM    458  CA  PRO A  34      20.632  -5.365  -9.604  1.00  0.82           C  
ATOM    459  C   PRO A  34      20.303  -3.971  -9.122  1.00  0.82           C  
ATOM    460  O   PRO A  34      19.954  -3.097  -9.922  1.00  0.82           O  
ATOM    461  CB  PRO A  34      22.048  -5.458 -10.195  1.00  0.82           C  
ATOM    462  CG  PRO A  34      21.864  -5.258 -11.689  1.00  0.82           C  
ATOM    463  CD  PRO A  34      20.506  -5.868 -12.009  1.00  0.82           C  
ATOM    464  HA  PRO A  34      20.512  -6.094  -8.798  1.00  0.82           H  
ATOM    465 1HB  PRO A  34      22.689  -4.690  -9.732  1.00  0.82           H  
ATOM    466 2HB  PRO A  34      22.490  -6.434  -9.943  1.00  0.82           H  
ATOM    467 1HG  PRO A  34      21.911  -4.186 -11.931  1.00  0.82           H  
ATOM    468 2HG  PRO A  34      22.687  -5.743 -12.238  1.00  0.82           H  
ATOM    469 1HD  PRO A  34      20.039  -5.274 -12.808  1.00  0.82           H  
ATOM    470 2HD  PRO A  34      20.610  -6.934 -12.276  1.00  0.82           H  
ATOM    471  N   VAL A  35      20.460  -3.770  -7.825  1.00  0.78           N  
ATOM    472  CA  VAL A  35      20.253  -2.482  -7.183  1.00  0.78           C  
ATOM    473  C   VAL A  35      21.501  -2.184  -6.362  1.00  0.78           C  
ATOM    474  O   VAL A  35      22.437  -2.982  -6.369  1.00  0.78           O  
ATOM    475  CB  VAL A  35      18.981  -2.461  -6.320  1.00  0.78           C  
ATOM    476  CG1 VAL A  35      17.754  -2.760  -7.164  1.00  0.78           C  
ATOM    477  CG2 VAL A  35      19.084  -3.409  -5.222  1.00  0.78           C  
ATOM    478  H   VAL A  35      20.727  -4.564  -7.241  1.00  0.78           H  
ATOM    479  HA  VAL A  35      20.149  -1.714  -7.948  1.00  0.78           H  
ATOM    480  HB  VAL A  35      18.867  -1.468  -5.927  1.00  0.78           H  
ATOM    481 1HG1 VAL A  35      16.867  -2.700  -6.538  1.00  0.78           H  
ATOM    482 2HG1 VAL A  35      17.682  -2.030  -7.969  1.00  0.78           H  
ATOM    483 3HG1 VAL A  35      17.831  -3.763  -7.587  1.00  0.78           H  
ATOM    484 1HG2 VAL A  35      18.185  -3.358  -4.610  1.00  0.78           H  
ATOM    485 2HG2 VAL A  35      19.191  -4.400  -5.630  1.00  0.78           H  
ATOM    486 3HG2 VAL A  35      19.949  -3.149  -4.620  1.00  0.78           H  
ATOM    487  N   ALA A  36      21.576  -1.028  -5.713  1.00  0.75           N  
ATOM    488  CA  ALA A  36      22.798  -0.722  -4.980  1.00  0.75           C  
ATOM    489  C   ALA A  36      23.156  -1.841  -3.976  1.00  0.75           C  
ATOM    490  O   ALA A  36      22.258  -2.350  -3.297  1.00  0.75           O  
ATOM    491  CB  ALA A  36      22.652   0.581  -4.218  1.00  0.75           C  
ATOM    492  H   ALA A  36      20.803  -0.379  -5.725  1.00  0.75           H  
ATOM    493  HA  ALA A  36      23.576  -0.606  -5.721  1.00  0.75           H  
ATOM    494 1HB  ALA A  36      23.586   0.810  -3.705  1.00  0.75           H  
ATOM    495 2HB  ALA A  36      22.417   1.388  -4.911  1.00  0.75           H  
ATOM    496 3HB  ALA A  36      21.859   0.493  -3.483  1.00  0.75           H  
ATOM    497  N   PRO A  37      24.454  -2.238  -3.892  1.00  0.73           N  
ATOM    498  CA  PRO A  37      25.030  -3.233  -2.997  1.00  0.73           C  
ATOM    499  C   PRO A  37      25.184  -2.731  -1.571  1.00  0.73           C  
ATOM    500  O   PRO A  37      25.314  -1.528  -1.333  1.00  0.73           O  
ATOM    501  CB  PRO A  37      26.403  -3.495  -3.617  1.00  0.73           C  
ATOM    502  CG  PRO A  37      26.773  -2.198  -4.277  1.00  0.73           C  
ATOM    503  CD  PRO A  37      25.469  -1.634  -4.799  1.00  0.73           C  
ATOM    504  HA  PRO A  37      24.412  -4.140  -3.019  1.00  0.73           H  
ATOM    505 1HB  PRO A  37      27.111  -3.792  -2.821  1.00  0.73           H  
ATOM    506 2HB  PRO A  37      26.345  -4.333  -4.317  1.00  0.73           H  
ATOM    507 1HG  PRO A  37      27.257  -1.535  -3.544  1.00  0.73           H  
ATOM    508 2HG  PRO A  37      27.507  -2.378  -5.075  1.00  0.73           H  
ATOM    509 1HD  PRO A  37      25.505  -0.540  -4.695  1.00  0.73           H  
ATOM    510 2HD  PRO A  37      25.314  -1.969  -5.840  1.00  0.73           H  
ATOM    511  N   MET A  38      25.258  -3.666  -0.640  1.00  0.71           N  
ATOM    512  CA  MET A  38      25.493  -3.393   0.765  1.00  0.71           C  
ATOM    513  C   MET A  38      26.933  -2.972   0.959  1.00  0.71           C  
ATOM    514  O   MET A  38      27.804  -3.362   0.177  1.00  0.71           O  
ATOM    515  CB  MET A  38      25.205  -4.640   1.581  1.00  0.71           C  
ATOM    516  CG  MET A  38      23.804  -5.073   1.575  1.00  0.71           C  
ATOM    517  SD  MET A  38      23.556  -6.507   2.550  1.00  0.71           S  
ATOM    518  CE  MET A  38      24.460  -7.663   1.555  1.00  0.71           C  
ATOM    519  H   MET A  38      25.169  -4.633  -0.923  1.00  0.71           H  
ATOM    520  HA  MET A  38      24.851  -2.580   1.092  1.00  0.71           H  
ATOM    521 1HB  MET A  38      25.811  -5.465   1.203  1.00  0.71           H  
ATOM    522 2HB  MET A  38      25.502  -4.470   2.620  1.00  0.71           H  
ATOM    523 1HG  MET A  38      23.213  -4.286   1.990  1.00  0.71           H  
ATOM    524 2HG  MET A  38      23.477  -5.271   0.558  1.00  0.71           H  
ATOM    525 1HE  MET A  38      24.415  -8.640   1.995  1.00  0.71           H  
ATOM    526 2HE  MET A  38      24.039  -7.691   0.547  1.00  0.71           H  
ATOM    527 3HE  MET A  38      25.494  -7.344   1.509  1.00  0.71           H  
ATOM    528  N   SER A  39      27.200  -2.172   1.986  1.00  0.70           N  
ATOM    529  CA  SER A  39      28.572  -1.784   2.275  1.00  0.70           C  
ATOM    530  C   SER A  39      29.389  -3.005   2.692  1.00  0.70           C  
ATOM    531  O   SER A  39      30.547  -3.161   2.300  1.00  0.70           O  
ATOM    532  CB  SER A  39      28.601  -0.744   3.377  1.00  0.70           C  
ATOM    533  OG  SER A  39      27.993   0.449   2.965  1.00  0.70           O  
ATOM    534  H   SER A  39      26.458  -1.868   2.619  1.00  0.70           H  
ATOM    535  HA  SER A  39      29.013  -1.362   1.372  1.00  0.70           H  
ATOM    536 1HB  SER A  39      28.094  -1.130   4.258  1.00  0.70           H  
ATOM    537 2HB  SER A  39      29.633  -0.551   3.657  1.00  0.70           H  
ATOM    538  HG  SER A  39      27.051   0.245   2.887  1.00  0.70           H  
ATOM    539  N   VAL A  40      28.768  -3.874   3.485  1.00  0.69           N  
ATOM    540  CA  VAL A  40      29.422  -5.075   3.976  1.00  0.69           C  
ATOM    541  C   VAL A  40      28.763  -6.320   3.353  1.00  0.69           C  
ATOM    542  O   VAL A  40      27.540  -6.360   3.265  1.00  0.69           O  
ATOM    543  CB  VAL A  40      29.298  -5.126   5.506  1.00  0.69           C  
ATOM    544  CG1 VAL A  40      29.943  -6.358   6.057  1.00  0.69           C  
ATOM    545  CG2 VAL A  40      29.920  -3.888   6.095  1.00  0.69           C  
ATOM    546  H   VAL A  40      27.812  -3.670   3.799  1.00  0.69           H  
ATOM    547  HA  VAL A  40      30.474  -5.010   3.734  1.00  0.69           H  
ATOM    548  HB  VAL A  40      28.248  -5.161   5.771  1.00  0.69           H  
ATOM    549 1HG1 VAL A  40      29.831  -6.359   7.129  1.00  0.69           H  
ATOM    550 2HG1 VAL A  40      29.474  -7.232   5.646  1.00  0.69           H  
ATOM    551 3HG1 VAL A  40      31.001  -6.362   5.806  1.00  0.69           H  
ATOM    552 1HG2 VAL A  40      29.817  -3.913   7.178  1.00  0.69           H  
ATOM    553 2HG2 VAL A  40      30.977  -3.853   5.829  1.00  0.69           H  
ATOM    554 3HG2 VAL A  40      29.415  -3.006   5.703  1.00  0.69           H  
ATOM    555  N   PRO A  41      29.521  -7.286   2.796  1.00  0.69           N  
ATOM    556  CA  PRO A  41      29.000  -8.553   2.297  1.00  0.69           C  
ATOM    557  C   PRO A  41      28.268  -9.254   3.423  1.00  0.69           C  
ATOM    558  O   PRO A  41      28.716  -9.205   4.566  1.00  0.69           O  
ATOM    559  CB  PRO A  41      30.267  -9.310   1.904  1.00  0.69           C  
ATOM    560  CG  PRO A  41      31.273  -8.223   1.582  1.00  0.69           C  
ATOM    561  CD  PRO A  41      30.967  -7.098   2.569  1.00  0.69           C  
ATOM    562  HA  PRO A  41      28.340  -8.381   1.448  1.00  0.69           H  
ATOM    563 1HB  PRO A  41      30.580  -9.975   2.730  1.00  0.69           H  
ATOM    564 2HB  PRO A  41      30.051  -9.957   1.043  1.00  0.69           H  
ATOM    565 1HG  PRO A  41      32.294  -8.621   1.694  1.00  0.69           H  
ATOM    566 2HG  PRO A  41      31.172  -7.913   0.534  1.00  0.69           H  
ATOM    567 1HD  PRO A  41      31.534  -7.225   3.502  1.00  0.69           H  
ATOM    568 2HD  PRO A  41      31.172  -6.139   2.061  1.00  0.69           H  
ATOM    569  N   ARG A  42      27.136  -9.877   3.135  1.00  0.69           N  
ATOM    570  CA  ARG A  42      26.413 -10.558   4.211  1.00  0.69           C  
ATOM    571  C   ARG A  42      25.797 -11.867   3.728  1.00  0.69           C  
ATOM    572  O   ARG A  42      25.405 -11.981   2.570  1.00  0.69           O  
ATOM    573  CB  ARG A  42      25.333  -9.651   4.819  1.00  0.69           C  
ATOM    574  CG  ARG A  42      25.854  -8.370   5.484  1.00  0.69           C  
ATOM    575  CD  ARG A  42      24.794  -7.459   5.994  1.00  0.69           C  
ATOM    576  NE  ARG A  42      25.389  -6.189   6.401  1.00  0.69           N  
ATOM    577  CZ  ARG A  42      25.814  -5.889   7.627  1.00  0.69           C  
ATOM    578  NH1 ARG A  42      25.700  -6.684   8.641  1.00  0.69           N  
ATOM    579  NH2 ARG A  42      26.383  -4.744   7.816  1.00  0.69           N  
ATOM    580  H   ARG A  42      26.812  -9.902   2.168  1.00  0.69           H  
ATOM    581  HA  ARG A  42      27.125 -10.790   5.002  1.00  0.69           H  
ATOM    582 1HB  ARG A  42      24.576  -9.400   4.095  1.00  0.69           H  
ATOM    583 2HB  ARG A  42      24.854 -10.195   5.615  1.00  0.69           H  
ATOM    584 1HG  ARG A  42      26.502  -8.639   6.320  1.00  0.69           H  
ATOM    585 2HG  ARG A  42      26.405  -7.796   4.779  1.00  0.69           H  
ATOM    586 1HD  ARG A  42      24.061  -7.266   5.237  1.00  0.69           H  
ATOM    587 2HD  ARG A  42      24.305  -7.894   6.853  1.00  0.69           H  
ATOM    588  HE  ARG A  42      25.550  -5.453   5.692  1.00  0.69           H  
ATOM    589 1HH1 ARG A  42      25.277  -7.621   8.547  1.00  0.69           H  
ATOM    590 2HH1 ARG A  42      26.055  -6.327   9.535  1.00  0.69           H  
ATOM    591 1HH2 ARG A  42      26.477  -4.104   7.016  1.00  0.69           H  
ATOM    592 2HH2 ARG A  42      26.727  -4.524   8.734  1.00  0.69           H  
ATOM    593  N   SER A  43      25.672 -12.832   4.637  1.00  0.69           N  
ATOM    594  CA  SER A  43      25.023 -14.125   4.382  1.00  0.69           C  
ATOM    595  C   SER A  43      24.510 -14.654   5.707  1.00  0.69           C  
ATOM    596  O   SER A  43      25.176 -14.488   6.736  1.00  0.69           O  
ATOM    597  CB  SER A  43      25.981 -15.118   3.743  1.00  0.69           C  
ATOM    598  OG  SER A  43      25.363 -16.364   3.563  1.00  0.69           O  
ATOM    599  H   SER A  43      26.042 -12.653   5.562  1.00  0.69           H  
ATOM    600  HA  SER A  43      24.169 -13.979   3.714  1.00  0.69           H  
ATOM    601 1HB  SER A  43      26.308 -14.732   2.770  1.00  0.69           H  
ATOM    602 2HB  SER A  43      26.873 -15.231   4.364  1.00  0.69           H  
ATOM    603  HG  SER A  43      24.501 -16.177   3.174  1.00  0.69           H  
ATOM    604  N   GLY A  44      23.300 -15.230   5.703  1.00  0.69           N  
ATOM    605  CA  GLY A  44      22.656 -15.714   6.932  1.00  0.69           C  
ATOM    606  C   GLY A  44      21.939 -14.546   7.625  1.00  0.69           C  
ATOM    607  O   GLY A  44      21.408 -14.670   8.733  1.00  0.69           O  
ATOM    608  H   GLY A  44      22.803 -15.350   4.818  1.00  0.69           H  
ATOM    609 1HA  GLY A  44      21.939 -16.498   6.685  1.00  0.69           H  
ATOM    610 2HA  GLY A  44      23.403 -16.146   7.596  1.00  0.69           H  
ATOM    611  N   VAL A  45      22.026 -13.397   6.965  1.00  0.69           N  
ATOM    612  CA  VAL A  45      21.494 -12.103   7.349  1.00  0.69           C  
ATOM    613  C   VAL A  45      19.989 -12.110   7.465  1.00  0.69           C  
ATOM    614  O   VAL A  45      19.304 -12.684   6.617  1.00  0.69           O  
ATOM    615  CB  VAL A  45      21.921 -11.106   6.268  1.00  0.69           C  
ATOM    616  CG1 VAL A  45      21.229 -11.436   4.928  1.00  0.69           C  
ATOM    617  CG2 VAL A  45      21.644  -9.714   6.677  1.00  0.69           C  
ATOM    618  H   VAL A  45      22.499 -13.440   6.082  1.00  0.69           H  
ATOM    619  HA  VAL A  45      21.923 -11.812   8.309  1.00  0.69           H  
ATOM    620  HB  VAL A  45      22.976 -11.225   6.113  1.00  0.69           H  
ATOM    621 1HG1 VAL A  45      21.570 -10.744   4.152  1.00  0.69           H  
ATOM    622 2HG1 VAL A  45      21.473 -12.460   4.630  1.00  0.69           H  
ATOM    623 3HG1 VAL A  45      20.154 -11.344   5.044  1.00  0.69           H  
ATOM    624 1HG2 VAL A  45      21.997  -9.069   5.899  1.00  0.69           H  
ATOM    625 2HG2 VAL A  45      20.577  -9.567   6.826  1.00  0.69           H  
ATOM    626 3HG2 VAL A  45      22.176  -9.497   7.597  1.00  0.69           H  
ATOM    627  N   GLY A  46      19.461 -11.468   8.489  1.00  0.71           N  
ATOM    628  CA  GLY A  46      18.019 -11.426   8.586  1.00  0.71           C  
ATOM    629  C   GLY A  46      17.553 -10.174   7.878  1.00  0.71           C  
ATOM    630  O   GLY A  46      18.205  -9.138   7.985  1.00  0.71           O  
ATOM    631  H   GLY A  46      20.061 -10.995   9.166  1.00  0.71           H  
ATOM    632 1HA  GLY A  46      17.581 -12.313   8.130  1.00  0.71           H  
ATOM    633 2HA  GLY A  46      17.737 -11.419   9.620  1.00  0.71           H  
ATOM    634  N   VAL A  47      16.433 -10.244   7.172  1.00  0.74           N  
ATOM    635  CA  VAL A  47      15.951  -9.070   6.446  1.00  0.74           C  
ATOM    636  C   VAL A  47      14.487  -8.729   6.693  1.00  0.74           C  
ATOM    637  O   VAL A  47      13.625  -9.608   6.739  1.00  0.74           O  
ATOM    638  CB  VAL A  47      16.245  -9.193   4.928  1.00  0.74           C  
ATOM    639  CG1 VAL A  47      15.656  -8.055   4.188  1.00  0.74           C  
ATOM    640  CG2 VAL A  47      17.751  -9.128   4.685  1.00  0.74           C  
ATOM    641  H   VAL A  47      15.919 -11.113   7.129  1.00  0.74           H  
ATOM    642  HA  VAL A  47      16.531  -8.231   6.797  1.00  0.74           H  
ATOM    643  HB  VAL A  47      15.818 -10.118   4.553  1.00  0.74           H  
ATOM    644 1HG1 VAL A  47      15.870  -8.150   3.121  1.00  0.74           H  
ATOM    645 2HG1 VAL A  47      14.609  -8.058   4.350  1.00  0.74           H  
ATOM    646 3HG1 VAL A  47      16.084  -7.133   4.568  1.00  0.74           H  
ATOM    647 1HG2 VAL A  47      17.938  -9.196   3.632  1.00  0.74           H  
ATOM    648 2HG2 VAL A  47      18.115  -8.186   5.046  1.00  0.74           H  
ATOM    649 3HG2 VAL A  47      18.261  -9.931   5.196  1.00  0.74           H  
ATOM    650  N   ALA A  48      14.229  -7.430   6.870  1.00  0.78           N  
ATOM    651  CA  ALA A  48      12.875  -6.924   7.090  1.00  0.78           C  
ATOM    652  C   ALA A  48      12.686  -5.525   6.575  1.00  0.78           C  
ATOM    653  O   ALA A  48      13.645  -4.800   6.339  1.00  0.78           O  
ATOM    654  CB  ALA A  48      12.536  -6.923   8.536  1.00  0.78           C  
ATOM    655  H   ALA A  48      15.024  -6.790   6.834  1.00  0.78           H  
ATOM    656  HA  ALA A  48      12.182  -7.574   6.556  1.00  0.78           H  
ATOM    657 1HB  ALA A  48      11.532  -6.575   8.643  1.00  0.78           H  
ATOM    658 2HB  ALA A  48      12.604  -7.932   8.871  1.00  0.78           H  
ATOM    659 3HB  ALA A  48      13.217  -6.278   9.089  1.00  0.78           H  
ATOM    660  N   VAL A  49      11.429  -5.133   6.396  1.00  0.84           N  
ATOM    661  CA  VAL A  49      11.172  -3.787   5.919  1.00  0.84           C  
ATOM    662  C   VAL A  49      10.302  -2.968   6.823  1.00  0.84           C  
ATOM    663  O   VAL A  49       9.367  -3.469   7.447  1.00  0.84           O  
ATOM    664  CB  VAL A  49      10.473  -3.871   4.572  1.00  0.84           C  
ATOM    665  CG1 VAL A  49      11.362  -4.525   3.667  1.00  0.84           C  
ATOM    666  CG2 VAL A  49       9.190  -4.632   4.729  1.00  0.84           C  
ATOM    667  H   VAL A  49      10.660  -5.758   6.588  1.00  0.84           H  
ATOM    668  HA  VAL A  49      12.123  -3.279   5.806  1.00  0.84           H  
ATOM    669  HB  VAL A  49      10.271  -2.868   4.193  1.00  0.84           H  
ATOM    670 1HG1 VAL A  49      10.932  -4.627   2.686  1.00  0.84           H  
ATOM    671 2HG1 VAL A  49      12.236  -3.940   3.626  1.00  0.84           H  
ATOM    672 3HG1 VAL A  49      11.580  -5.487   4.067  1.00  0.84           H  
ATOM    673 1HG2 VAL A  49       8.690  -4.703   3.774  1.00  0.84           H  
ATOM    674 2HG2 VAL A  49       9.401  -5.631   5.103  1.00  0.84           H  
ATOM    675 3HG2 VAL A  49       8.546  -4.106   5.432  1.00  0.84           H  
ATOM    676  N   ILE A  50      10.608  -1.685   6.857  1.00  0.89           N  
ATOM    677  CA  ILE A  50       9.812  -0.744   7.613  1.00  0.89           C  
ATOM    678  C   ILE A  50      10.025   0.679   7.103  1.00  0.89           C  
ATOM    679  O   ILE A  50      11.156   1.089   6.845  1.00  0.89           O  
ATOM    680  CB  ILE A  50      10.162  -0.863   9.103  1.00  0.89           C  
ATOM    681  CG1 ILE A  50       9.251  -0.014   9.918  1.00  0.89           C  
ATOM    682  CG2 ILE A  50      11.569  -0.469   9.327  1.00  0.89           C  
ATOM    683  CD1 ILE A  50       9.307  -0.343  11.358  1.00  0.89           C  
ATOM    684  H   ILE A  50      11.402  -1.371   6.296  1.00  0.89           H  
ATOM    685  HA  ILE A  50       8.762  -1.001   7.487  1.00  0.89           H  
ATOM    686  HB  ILE A  50      10.024  -1.893   9.429  1.00  0.89           H  
ATOM    687 1HG1 ILE A  50       9.535   1.030   9.796  1.00  0.89           H  
ATOM    688 2HG1 ILE A  50       8.227  -0.141   9.571  1.00  0.89           H  
ATOM    689 1HG2 ILE A  50      11.818  -0.569  10.384  1.00  0.89           H  
ATOM    690 2HG2 ILE A  50      12.196  -1.119   8.737  1.00  0.89           H  
ATOM    691 3HG2 ILE A  50      11.711   0.564   9.016  1.00  0.89           H  
ATOM    692 1HD1 ILE A  50       8.630   0.322  11.878  1.00  0.89           H  
ATOM    693 2HD1 ILE A  50       9.007  -1.366  11.516  1.00  0.89           H  
ATOM    694 3HD1 ILE A  50      10.308  -0.214  11.737  1.00  0.89           H  
ATOM    695  N   GLY A  51       8.946   1.438   6.940  1.00  0.91           N  
ATOM    696  CA  GLY A  51       9.059   2.850   6.563  1.00  0.91           C  
ATOM    697  C   GLY A  51       9.358   3.056   5.076  1.00  0.91           C  
ATOM    698  O   GLY A  51       9.446   4.189   4.597  1.00  0.91           O  
ATOM    699  H   GLY A  51       8.034   1.047   7.126  1.00  0.91           H  
ATOM    700 1HA  GLY A  51       8.130   3.361   6.817  1.00  0.91           H  
ATOM    701 2HA  GLY A  51       9.844   3.316   7.158  1.00  0.91           H  
ATOM    702  N   GLY A  52       9.449   1.962   4.331  1.00  0.91           N  
ATOM    703  CA  GLY A  52       9.824   2.007   2.924  1.00  0.91           C  
ATOM    704  C   GLY A  52      11.287   1.581   2.743  1.00  0.91           C  
ATOM    705  O   GLY A  52      11.781   1.510   1.618  1.00  0.91           O  
ATOM    706  H   GLY A  52       9.308   1.067   4.769  1.00  0.91           H  
ATOM    707 1HA  GLY A  52       9.163   1.379   2.337  1.00  0.91           H  
ATOM    708 2HA  GLY A  52       9.697   3.018   2.543  1.00  0.91           H  
ATOM    709  N   LEU A  53      11.982   1.293   3.853  1.00  0.88           N  
ATOM    710  CA  LEU A  53      13.386   0.878   3.814  1.00  0.88           C  
ATOM    711  C   LEU A  53      13.578  -0.622   4.049  1.00  0.88           C  
ATOM    712  O   LEU A  53      12.779  -1.253   4.748  1.00  0.88           O  
ATOM    713  CB  LEU A  53      14.169   1.631   4.882  1.00  0.88           C  
ATOM    714  CG  LEU A  53      14.131   3.144   4.811  1.00  0.88           C  
ATOM    715  CD1 LEU A  53      14.921   3.700   5.977  1.00  0.88           C  
ATOM    716  CD2 LEU A  53      14.693   3.601   3.498  1.00  0.88           C  
ATOM    717  H   LEU A  53      11.544   1.373   4.770  1.00  0.88           H  
ATOM    718  HA  LEU A  53      13.791   1.124   2.833  1.00  0.88           H  
ATOM    719 1HB  LEU A  53      13.763   1.352   5.836  1.00  0.88           H  
ATOM    720 2HB  LEU A  53      15.213   1.312   4.837  1.00  0.88           H  
ATOM    721  HG  LEU A  53      13.098   3.489   4.902  1.00  0.88           H  
ATOM    722 1HD1 LEU A  53      14.894   4.789   5.948  1.00  0.88           H  
ATOM    723 2HD1 LEU A  53      14.483   3.350   6.910  1.00  0.88           H  
ATOM    724 3HD1 LEU A  53      15.954   3.361   5.911  1.00  0.88           H  
ATOM    725 1HD2 LEU A  53      14.666   4.689   3.447  1.00  0.88           H  
ATOM    726 2HD2 LEU A  53      15.722   3.256   3.417  1.00  0.88           H  
ATOM    727 3HD2 LEU A  53      14.098   3.181   2.687  1.00  0.88           H  
ATOM    728  N   ILE A  54      14.672  -1.183   3.517  1.00  0.83           N  
ATOM    729  CA  ILE A  54      14.987  -2.600   3.786  1.00  0.83           C  
ATOM    730  C   ILE A  54      16.166  -2.706   4.736  1.00  0.83           C  
ATOM    731  O   ILE A  54      17.212  -2.120   4.494  1.00  0.83           O  
ATOM    732  CB  ILE A  54      15.353  -3.418   2.520  1.00  0.83           C  
ATOM    733  CG1 ILE A  54      14.273  -3.408   1.526  1.00  0.83           C  
ATOM    734  CG2 ILE A  54      15.651  -4.851   2.910  1.00  0.83           C  
ATOM    735  CD1 ILE A  54      14.664  -4.014   0.264  1.00  0.83           C  
ATOM    736  H   ILE A  54      15.283  -0.598   2.944  1.00  0.83           H  
ATOM    737  HA  ILE A  54      14.141  -3.069   4.275  1.00  0.83           H  
ATOM    738  HB  ILE A  54      16.212  -3.025   2.064  1.00  0.83           H  
ATOM    739 1HG1 ILE A  54      13.440  -3.956   1.878  1.00  0.83           H  
ATOM    740 2HG1 ILE A  54      13.977  -2.376   1.335  1.00  0.83           H  
ATOM    741 1HG2 ILE A  54      15.917  -5.423   2.025  1.00  0.83           H  
ATOM    742 2HG2 ILE A  54      16.480  -4.880   3.613  1.00  0.83           H  
ATOM    743 3HG2 ILE A  54      14.763  -5.287   3.374  1.00  0.83           H  
ATOM    744 1HD1 ILE A  54      13.824  -3.950  -0.390  1.00  0.83           H  
ATOM    745 2HD1 ILE A  54      15.502  -3.498  -0.171  1.00  0.83           H  
ATOM    746 3HD1 ILE A  54      14.934  -5.053   0.431  1.00  0.83           H  
ATOM    747  N   TYR A  55      15.993  -3.426   5.828  1.00  0.78           N  
ATOM    748  CA  TYR A  55      17.045  -3.602   6.813  1.00  0.78           C  
ATOM    749  C   TYR A  55      17.672  -4.979   6.732  1.00  0.78           C  
ATOM    750  O   TYR A  55      16.971  -5.988   6.694  1.00  0.78           O  
ATOM    751  CB  TYR A  55      16.475  -3.360   8.197  1.00  0.78           C  
ATOM    752  CG  TYR A  55      16.178  -1.907   8.465  1.00  0.78           C  
ATOM    753  CD1 TYR A  55      15.037  -1.307   7.949  1.00  0.78           C  
ATOM    754  CD2 TYR A  55      17.023  -1.186   9.275  1.00  0.78           C  
ATOM    755  CE1 TYR A  55      14.773   0.015   8.242  1.00  0.78           C  
ATOM    756  CE2 TYR A  55      16.742   0.124   9.565  1.00  0.78           C  
ATOM    757  CZ  TYR A  55      15.630   0.724   9.054  1.00  0.78           C  
ATOM    758  OH  TYR A  55      15.360   2.035   9.362  1.00  0.78           O  
ATOM    759  H   TYR A  55      15.102  -3.881   5.981  1.00  0.78           H  
ATOM    760  HA  TYR A  55      17.820  -2.871   6.623  1.00  0.78           H  
ATOM    761 1HB  TYR A  55      15.549  -3.927   8.304  1.00  0.78           H  
ATOM    762 2HB  TYR A  55      17.176  -3.716   8.952  1.00  0.78           H  
ATOM    763  HD1 TYR A  55      14.349  -1.876   7.314  1.00  0.78           H  
ATOM    764  HD2 TYR A  55      17.909  -1.658   9.690  1.00  0.78           H  
ATOM    765  HE1 TYR A  55      13.883   0.491   7.845  1.00  0.78           H  
ATOM    766  HE2 TYR A  55      17.403   0.689  10.211  1.00  0.78           H  
ATOM    767  HH  TYR A  55      14.512   2.283   8.987  1.00  0.78           H  
ATOM    768  N   ALA A  56      19.002  -5.004   6.722  1.00  0.75           N  
ATOM    769  CA  ALA A  56      19.800  -6.224   6.687  1.00  0.75           C  
ATOM    770  C   ALA A  56      20.547  -6.356   8.006  1.00  0.75           C  
ATOM    771  O   ALA A  56      21.390  -5.518   8.333  1.00  0.75           O  
ATOM    772  CB  ALA A  56      20.733  -6.187   5.487  1.00  0.75           C  
ATOM    773  H   ALA A  56      19.487  -4.110   6.740  1.00  0.75           H  
ATOM    774  HA  ALA A  56      19.135  -7.077   6.610  1.00  0.75           H  
ATOM    775 1HB  ALA A  56      21.318  -7.073   5.436  1.00  0.75           H  
ATOM    776 2HB  ALA A  56      20.136  -6.098   4.589  1.00  0.75           H  
ATOM    777 3HB  ALA A  56      21.397  -5.324   5.569  1.00  0.75           H  
ATOM    778  N   VAL A  57      20.199  -7.385   8.778  1.00  0.74           N  
ATOM    779  CA  VAL A  57      20.699  -7.564  10.132  1.00  0.74           C  
ATOM    780  C   VAL A  57      21.743  -8.672  10.299  1.00  0.74           C  
ATOM    781  O   VAL A  57      21.466  -9.857  10.065  1.00  0.74           O  
ATOM    782  CB  VAL A  57      19.484  -7.903  11.030  1.00  0.74           C  
ATOM    783  CG1 VAL A  57      19.897  -8.125  12.432  1.00  0.74           C  
ATOM    784  CG2 VAL A  57      18.434  -6.794  10.959  1.00  0.74           C  
ATOM    785  H   VAL A  57      19.520  -8.052   8.431  1.00  0.74           H  
ATOM    786  HA  VAL A  57      21.144  -6.627  10.449  1.00  0.74           H  
ATOM    787  HB  VAL A  57      19.046  -8.830  10.670  1.00  0.74           H  
ATOM    788 1HG1 VAL A  57      19.024  -8.387  13.029  1.00  0.74           H  
ATOM    789 2HG1 VAL A  57      20.626  -8.935  12.478  1.00  0.74           H  
ATOM    790 3HG1 VAL A  57      20.339  -7.213  12.813  1.00  0.74           H  
ATOM    791 1HG2 VAL A  57      17.577  -7.068  11.575  1.00  0.74           H  
ATOM    792 2HG2 VAL A  57      18.856  -5.873  11.329  1.00  0.74           H  
ATOM    793 3HG2 VAL A  57      18.108  -6.664   9.922  1.00  0.74           H  
ATOM    794  N   GLY A  58      22.939  -8.280  10.739  1.00  0.76           N  
ATOM    795  CA  GLY A  58      24.059  -9.191  10.977  1.00  0.76           C  
ATOM    796  C   GLY A  58      24.547  -9.976   9.750  1.00  0.76           C  
ATOM    797  O   GLY A  58      24.810  -9.405   8.687  1.00  0.76           O  
ATOM    798  H   GLY A  58      23.123  -7.289  10.912  1.00  0.76           H  
ATOM    799 1HA  GLY A  58      24.879  -8.599  11.373  1.00  0.76           H  
ATOM    800 2HA  GLY A  58      23.787  -9.889  11.767  1.00  0.76           H  
ATOM    801  N   GLY A  59      24.689 -11.292   9.916  1.00  0.81           N  
ATOM    802  CA  GLY A  59      25.159 -12.179   8.855  1.00  0.81           C  
ATOM    803  C   GLY A  59      26.682 -12.154   8.648  1.00  0.81           C  
ATOM    804  O   GLY A  59      27.438 -11.718   9.517  1.00  0.81           O  
ATOM    805  H   GLY A  59      24.457 -11.694  10.822  1.00  0.81           H  
ATOM    806 1HA  GLY A  59      24.842 -13.199   9.078  1.00  0.81           H  
ATOM    807 2HA  GLY A  59      24.666 -11.910   7.923  1.00  0.81           H  
ATOM    808  N   ASP A  60      27.081 -12.566   7.428  1.00  0.85           N  
ATOM    809  CA  ASP A  60      28.439 -12.783   6.873  1.00  0.85           C  
ATOM    810  C   ASP A  60      29.064 -14.131   7.268  1.00  0.85           C  
ATOM    811  O   ASP A  60      30.290 -14.292   7.375  1.00  0.85           O  
ATOM    812  CB  ASP A  60      29.399 -11.615   7.195  1.00  0.85           C  
ATOM    813  CG  ASP A  60      30.624 -11.574   6.231  1.00  0.85           C  
ATOM    814  OD1 ASP A  60      30.468 -12.043   5.132  1.00  0.85           O  
ATOM    815  OD2 ASP A  60      31.672 -11.083   6.589  1.00  0.85           O  
ATOM    816  H   ASP A  60      26.325 -12.891   6.836  1.00  0.85           H  
ATOM    817  HA  ASP A  60      28.350 -12.799   5.787  1.00  0.85           H  
ATOM    818 1HB  ASP A  60      28.862 -10.670   7.112  1.00  0.85           H  
ATOM    819 2HB  ASP A  60      29.760 -11.701   8.223  1.00  0.85           H  
ATOM    820  N   GLY A  61      28.187 -15.129   7.392  1.00  0.88           N  
ATOM    821  CA  GLY A  61      28.528 -16.557   7.405  1.00  0.88           C  
ATOM    822  C   GLY A  61      29.396 -17.107   8.532  1.00  0.88           C  
ATOM    823  O   GLY A  61      28.951 -17.927   9.338  1.00  0.88           O  
ATOM    824  H   GLY A  61      27.199 -14.883   7.361  1.00  0.88           H  
ATOM    825 1HA  GLY A  61      27.591 -17.115   7.400  1.00  0.88           H  
ATOM    826 2HA  GLY A  61      29.003 -16.802   6.459  1.00  0.88           H  
ATOM    827  N   HIS A  62      30.657 -16.678   8.542  1.00  0.89           N  
ATOM    828  CA  HIS A  62      31.660 -17.194   9.470  1.00  0.89           C  
ATOM    829  C   HIS A  62      31.976 -16.177  10.541  1.00  0.89           C  
ATOM    830  O   HIS A  62      32.487 -16.511  11.612  1.00  0.89           O  
ATOM    831  CB  HIS A  62      32.940 -17.548   8.712  1.00  0.89           C  
ATOM    832  CG  HIS A  62      32.747 -18.608   7.674  1.00  0.89           C  
ATOM    833  ND1 HIS A  62      32.471 -19.920   7.991  1.00  0.89           N  
ATOM    834  CD2 HIS A  62      32.790 -18.549   6.323  1.00  0.89           C  
ATOM    835  CE1 HIS A  62      32.351 -20.623   6.879  1.00  0.89           C  
ATOM    836  NE2 HIS A  62      32.541 -19.814   5.854  1.00  0.89           N  
ATOM    837  H   HIS A  62      30.902 -15.952   7.875  1.00  0.89           H  
ATOM    838  HA  HIS A  62      31.286 -18.092   9.960  1.00  0.89           H  
ATOM    839 1HB  HIS A  62      33.328 -16.653   8.222  1.00  0.89           H  
ATOM    840 2HB  HIS A  62      33.698 -17.888   9.417  1.00  0.89           H  
ATOM    841  HD2 HIS A  62      32.986 -17.664   5.717  1.00  0.89           H  
ATOM    842  HE1 HIS A  62      32.133 -21.688   6.819  1.00  0.89           H  
ATOM    843  HE2 HIS A  62      32.508 -20.077   4.879  1.00  0.89           H  
ATOM    844  N   THR A  63      31.654 -14.935  10.249  1.00  0.87           N  
ATOM    845  CA  THR A  63      31.829 -13.863  11.200  1.00  0.87           C  
ATOM    846  C   THR A  63      30.454 -13.323  11.400  1.00  0.87           C  
ATOM    847  O   THR A  63      29.813 -12.915  10.448  1.00  0.87           O  
ATOM    848  CB  THR A  63      32.791 -12.769  10.715  1.00  0.87           C  
ATOM    849  OG1 THR A  63      34.098 -13.334  10.499  1.00  0.87           O  
ATOM    850  CG2 THR A  63      32.862 -11.640  11.739  1.00  0.87           C  
ATOM    851  H   THR A  63      31.237 -14.726   9.340  1.00  0.87           H  
ATOM    852  HA  THR A  63      32.189 -14.257  12.150  1.00  0.87           H  
ATOM    853  HB  THR A  63      32.423 -12.364   9.766  1.00  0.87           H  
ATOM    854  HG1 THR A  63      34.385 -13.789  11.299  1.00  0.87           H  
ATOM    855 1HG2 THR A  63      33.538 -10.865  11.379  1.00  0.87           H  
ATOM    856 2HG2 THR A  63      31.864 -11.215  11.879  1.00  0.87           H  
ATOM    857 3HG2 THR A  63      33.227 -12.030  12.687  1.00  0.87           H  
ATOM    858  N   HIS A  64      29.965 -13.357  12.617  1.00  0.82           N  
ATOM    859  CA  HIS A  64      28.605 -12.912  12.814  1.00  0.82           C  
ATOM    860  C   HIS A  64      28.626 -11.463  13.212  1.00  0.82           C  
ATOM    861  O   HIS A  64      29.208 -11.084  14.229  1.00  0.82           O  
ATOM    862  CB  HIS A  64      27.892 -13.799  13.830  1.00  0.82           C  
ATOM    863  CG  HIS A  64      27.729 -15.250  13.345  1.00  0.82           C  
ATOM    864  ND1 HIS A  64      26.954 -16.171  14.014  1.00  0.82           N  
ATOM    865  CD2 HIS A  64      28.240 -15.915  12.261  1.00  0.82           C  
ATOM    866  CE1 HIS A  64      27.001 -17.343  13.368  1.00  0.82           C  
ATOM    867  NE2 HIS A  64      27.773 -17.204  12.314  1.00  0.82           N  
ATOM    868  H   HIS A  64      30.524 -13.694  13.387  1.00  0.82           H  
ATOM    869  HA  HIS A  64      28.046 -12.980  11.879  1.00  0.82           H  
ATOM    870 1HB  HIS A  64      28.443 -13.804  14.771  1.00  0.82           H  
ATOM    871 2HB  HIS A  64      26.902 -13.391  14.030  1.00  0.82           H  
ATOM    872  HD2 HIS A  64      28.891 -15.528  11.490  1.00  0.82           H  
ATOM    873  HE1 HIS A  64      26.487 -18.259  13.668  1.00  0.82           H  
ATOM    874  HE2 HIS A  64      27.993 -17.933  11.633  1.00  0.82           H  
ATOM    875  N   LEU A  65      28.036 -10.648  12.373  1.00  0.76           N  
ATOM    876  CA  LEU A  65      28.055  -9.222  12.580  1.00  0.76           C  
ATOM    877  C   LEU A  65      26.950  -8.735  13.503  1.00  0.76           C  
ATOM    878  O   LEU A  65      25.862  -9.315  13.566  1.00  0.76           O  
ATOM    879  CB  LEU A  65      27.936  -8.552  11.219  1.00  0.76           C  
ATOM    880  CG  LEU A  65      29.052  -8.874  10.249  1.00  0.76           C  
ATOM    881  CD1 LEU A  65      28.713  -8.273   8.912  1.00  0.76           C  
ATOM    882  CD2 LEU A  65      30.363  -8.344  10.788  1.00  0.76           C  
ATOM    883  H   LEU A  65      27.613 -11.033  11.521  1.00  0.76           H  
ATOM    884  HA  LEU A  65      29.014  -8.955  13.022  1.00  0.76           H  
ATOM    885 1HB  LEU A  65      27.035  -8.896  10.747  1.00  0.76           H  
ATOM    886 2HB  LEU A  65      27.876  -7.476  11.346  1.00  0.76           H  
ATOM    887  HG  LEU A  65      29.131  -9.958  10.123  1.00  0.76           H  
ATOM    888 1HD1 LEU A  65      29.501  -8.514   8.200  1.00  0.76           H  
ATOM    889 2HD1 LEU A  65      27.768  -8.697   8.563  1.00  0.76           H  
ATOM    890 3HD1 LEU A  65      28.619  -7.196   9.009  1.00  0.76           H  
ATOM    891 1HD2 LEU A  65      31.164  -8.581  10.086  1.00  0.76           H  
ATOM    892 2HD2 LEU A  65      30.294  -7.263  10.913  1.00  0.76           H  
ATOM    893 3HD2 LEU A  65      30.572  -8.811  11.752  1.00  0.76           H  
ATOM    894  N   SER A  66      27.245  -7.662  14.231  1.00  0.71           N  
ATOM    895  CA  SER A  66      26.251  -6.969  15.042  1.00  0.71           C  
ATOM    896  C   SER A  66      25.673  -5.808  14.245  1.00  0.71           C  
ATOM    897  O   SER A  66      24.617  -5.262  14.561  1.00  0.71           O  
ATOM    898  CB  SER A  66      26.888  -6.481  16.327  1.00  0.71           C  
ATOM    899  OG  SER A  66      27.889  -5.530  16.068  1.00  0.71           O  
ATOM    900  H   SER A  66      28.184  -7.291  14.189  1.00  0.71           H  
ATOM    901  HA  SER A  66      25.432  -7.647  15.278  1.00  0.71           H  
ATOM    902 1HB  SER A  66      26.122  -6.042  16.954  1.00  0.71           H  
ATOM    903 2HB  SER A  66      27.310  -7.324  16.875  1.00  0.71           H  
ATOM    904  HG  SER A  66      28.179  -5.210  16.928  1.00  0.71           H  
ATOM    905  N   SER A  67      26.387  -5.420  13.199  1.00  0.68           N  
ATOM    906  CA  SER A  67      25.973  -4.289  12.399  1.00  0.68           C  
ATOM    907  C   SER A  67      24.712  -4.575  11.625  1.00  0.68           C  
ATOM    908  O   SER A  67      24.417  -5.733  11.297  1.00  0.68           O  
ATOM    909  CB  SER A  67      27.090  -3.900  11.467  1.00  0.68           C  
ATOM    910  OG  SER A  67      27.361  -4.915  10.532  1.00  0.68           O  
ATOM    911  H   SER A  67      27.238  -5.910  12.978  1.00  0.68           H  
ATOM    912  HA  SER A  67      25.772  -3.450  13.062  1.00  0.68           H  
ATOM    913 1HB  SER A  67      26.827  -2.979  10.944  1.00  0.68           H  
ATOM    914 2HB  SER A  67      27.985  -3.699  12.053  1.00  0.68           H  
ATOM    915  HG  SER A  67      28.246  -4.722  10.188  1.00  0.68           H  
ATOM    916  N   VAL A  68      24.010  -3.496  11.315  1.00  0.68           N  
ATOM    917  CA  VAL A  68      22.787  -3.520  10.548  1.00  0.68           C  
ATOM    918  C   VAL A  68      22.839  -2.421   9.494  1.00  0.68           C  
ATOM    919  O   VAL A  68      23.321  -1.322   9.783  1.00  0.68           O  
ATOM    920  CB  VAL A  68      21.579  -3.310  11.484  1.00  0.68           C  
ATOM    921  CG1 VAL A  68      20.256  -3.365  10.679  1.00  0.68           C  
ATOM    922  CG2 VAL A  68      21.635  -4.345  12.619  1.00  0.68           C  
ATOM    923  H   VAL A  68      24.343  -2.598  11.637  1.00  0.68           H  
ATOM    924  HA  VAL A  68      22.702  -4.485  10.055  1.00  0.68           H  
ATOM    925  HB  VAL A  68      21.649  -2.332  11.929  1.00  0.68           H  
ATOM    926 1HG1 VAL A  68      19.417  -3.196  11.350  1.00  0.68           H  
ATOM    927 2HG1 VAL A  68      20.254  -2.605   9.909  1.00  0.68           H  
ATOM    928 3HG1 VAL A  68      20.155  -4.332  10.213  1.00  0.68           H  
ATOM    929 1HG2 VAL A  68      20.840  -4.184  13.278  1.00  0.68           H  
ATOM    930 2HG2 VAL A  68      21.577  -5.337  12.220  1.00  0.68           H  
ATOM    931 3HG2 VAL A  68      22.551  -4.242  13.179  1.00  0.68           H  
ATOM    932  N   GLU A  69      22.402  -2.715   8.277  1.00  0.70           N  
ATOM    933  CA  GLU A  69      22.353  -1.680   7.242  1.00  0.70           C  
ATOM    934  C   GLU A  69      20.947  -1.484   6.715  1.00  0.70           C  
ATOM    935  O   GLU A  69      20.158  -2.424   6.653  1.00  0.70           O  
ATOM    936  CB  GLU A  69      23.274  -1.995   6.057  1.00  0.70           C  
ATOM    937  CG  GLU A  69      24.737  -2.011   6.331  1.00  0.70           C  
ATOM    938  CD  GLU A  69      25.574  -2.318   5.081  1.00  0.70           C  
ATOM    939  OE1 GLU A  69      25.488  -1.560   4.125  1.00  0.70           O  
ATOM    940  OE2 GLU A  69      26.294  -3.308   5.088  1.00  0.70           O  
ATOM    941  H   GLU A  69      22.055  -3.661   8.101  1.00  0.70           H  
ATOM    942  HA  GLU A  69      22.657  -0.734   7.675  1.00  0.70           H  
ATOM    943 1HB  GLU A  69      22.988  -2.945   5.601  1.00  0.70           H  
ATOM    944 2HB  GLU A  69      23.147  -1.216   5.321  1.00  0.70           H  
ATOM    945 1HG  GLU A  69      25.029  -1.034   6.703  1.00  0.70           H  
ATOM    946 2HG  GLU A  69      24.924  -2.724   7.103  1.00  0.70           H  
ATOM    947  N   ALA A  70      20.629  -0.259   6.314  1.00  0.74           N  
ATOM    948  CA  ALA A  70      19.336   0.025   5.716  1.00  0.74           C  
ATOM    949  C   ALA A  70      19.476   0.439   4.259  1.00  0.74           C  
ATOM    950  O   ALA A  70      20.404   1.161   3.889  1.00  0.74           O  
ATOM    951  CB  ALA A  70      18.628   1.113   6.487  1.00  0.74           C  
ATOM    952  H   ALA A  70      21.305   0.487   6.415  1.00  0.74           H  
ATOM    953  HA  ALA A  70      18.740  -0.875   5.759  1.00  0.74           H  
ATOM    954 1HB  ALA A  70      17.648   1.291   6.045  1.00  0.74           H  
ATOM    955 2HB  ALA A  70      18.512   0.796   7.505  1.00  0.74           H  
ATOM    956 3HB  ALA A  70      19.219   2.027   6.454  1.00  0.74           H  
ATOM    957  N   TYR A  71      18.525   0.011   3.443  1.00  0.81           N  
ATOM    958  CA  TYR A  71      18.457   0.331   2.025  1.00  0.81           C  
ATOM    959  C   TYR A  71      17.317   1.228   1.680  1.00  0.81           C  
ATOM    960  O   TYR A  71      16.180   0.983   2.091  1.00  0.81           O  
ATOM    961  CB  TYR A  71      18.307  -0.926   1.226  1.00  0.81           C  
ATOM    962  CG  TYR A  71      18.073  -0.791  -0.246  1.00  0.81           C  
ATOM    963  CD1 TYR A  71      19.090  -0.448  -1.096  1.00  0.81           C  
ATOM    964  CD2 TYR A  71      16.832  -1.075  -0.747  1.00  0.81           C  
ATOM    965  CE1 TYR A  71      18.865  -0.388  -2.439  1.00  0.81           C  
ATOM    966  CE2 TYR A  71      16.603  -1.015  -2.087  1.00  0.81           C  
ATOM    967  CZ  TYR A  71      17.605  -0.674  -2.930  1.00  0.81           C  
ATOM    968  OH  TYR A  71      17.351  -0.611  -4.259  1.00  0.81           O  
ATOM    969  H   TYR A  71      17.831  -0.618   3.822  1.00  0.81           H  
ATOM    970  HA  TYR A  71      19.379   0.826   1.741  1.00  0.81           H  
ATOM    971 1HB  TYR A  71      19.119  -1.489   1.367  1.00  0.81           H  
ATOM    972 2HB  TYR A  71      17.499  -1.455   1.627  1.00  0.81           H  
ATOM    973  HD1 TYR A  71      20.063  -0.224  -0.699  1.00  0.81           H  
ATOM    974  HD2 TYR A  71      16.030  -1.346  -0.071  1.00  0.81           H  
ATOM    975  HE1 TYR A  71      19.671  -0.124  -3.099  1.00  0.81           H  
ATOM    976  HE2 TYR A  71      15.618  -1.239  -2.483  1.00  0.81           H  
ATOM    977  HH  TYR A  71      16.412  -0.735  -4.416  1.00  0.81           H  
ATOM    978  N   ASN A  72      17.614   2.245   0.888  1.00  0.89           N  
ATOM    979  CA  ASN A  72      16.605   3.160   0.414  1.00  0.89           C  
ATOM    980  C   ASN A  72      16.401   3.002  -1.113  1.00  0.89           C  
ATOM    981  O   ASN A  72      17.247   3.446  -1.905  1.00  0.89           O  
ATOM    982  CB  ASN A  72      16.958   4.578   0.790  1.00  0.89           C  
ATOM    983  CG  ASN A  72      15.854   5.545   0.462  1.00  0.89           C  
ATOM    984  OD1 ASN A  72      15.082   5.372  -0.491  1.00  0.89           O  
ATOM    985  ND2 ASN A  72      15.753   6.580   1.261  1.00  0.89           N  
ATOM    986  H   ASN A  72      18.585   2.371   0.608  1.00  0.89           H  
ATOM    987  HA  ASN A  72      15.688   2.952   0.936  1.00  0.89           H  
ATOM    988 1HB  ASN A  72      17.180   4.633   1.856  1.00  0.89           H  
ATOM    989 2HB  ASN A  72      17.852   4.879   0.257  1.00  0.89           H  
ATOM    990 1HD2 ASN A  72      15.040   7.265   1.103  1.00  0.89           H  
ATOM    991 2HD2 ASN A  72      16.392   6.688   2.023  1.00  0.89           H  
ATOM    992  N   PRO A  73      15.292   2.354  -1.546  1.00  0.96           N  
ATOM    993  CA  PRO A  73      14.884   2.063  -2.916  1.00  0.96           C  
ATOM    994  C   PRO A  73      14.702   3.292  -3.804  1.00  0.96           C  
ATOM    995  O   PRO A  73      14.559   3.167  -5.020  1.00  0.96           O  
ATOM    996  CB  PRO A  73      13.533   1.387  -2.727  1.00  0.96           C  
ATOM    997  CG  PRO A  73      13.532   0.820  -1.363  1.00  0.96           C  
ATOM    998  CD  PRO A  73      14.327   1.784  -0.552  1.00  0.96           C  
ATOM    999  HA  PRO A  73      15.609   1.379  -3.372  1.00  0.96           H  
ATOM   1000 1HB  PRO A  73      12.763   2.144  -2.839  1.00  0.96           H  
ATOM   1001 2HB  PRO A  73      13.380   0.631  -3.512  1.00  0.96           H  
ATOM   1002 1HG  PRO A  73      12.491   0.745  -0.996  1.00  0.96           H  
ATOM   1003 2HG  PRO A  73      13.926  -0.197  -1.351  1.00  0.96           H  
ATOM   1004 1HD  PRO A  73      13.678   2.565  -0.117  1.00  0.96           H  
ATOM   1005 2HD  PRO A  73      14.811   1.173   0.190  1.00  0.96           H  
ATOM   1006  N   GLU A  74      14.587   4.475  -3.208  1.00  1.00           N  
ATOM   1007  CA  GLU A  74      14.368   5.675  -3.998  1.00  1.00           C  
ATOM   1008  C   GLU A  74      15.651   6.355  -4.493  1.00  1.00           C  
ATOM   1009  O   GLU A  74      15.558   7.370  -5.187  1.00  1.00           O  
ATOM   1010  CB  GLU A  74      13.537   6.697  -3.214  1.00  1.00           C  
ATOM   1011  CG  GLU A  74      12.114   6.259  -2.898  1.00  1.00           C  
ATOM   1012  CD  GLU A  74      11.318   7.309  -2.141  1.00  1.00           C  
ATOM   1013  OE1 GLU A  74      11.858   8.352  -1.853  1.00  1.00           O  
ATOM   1014  OE2 GLU A  74      10.167   7.067  -1.864  1.00  1.00           O  
ATOM   1015  H   GLU A  74      14.702   4.580  -2.202  1.00  1.00           H  
ATOM   1016  HA  GLU A  74      13.791   5.390  -4.877  1.00  1.00           H  
ATOM   1017 1HB  GLU A  74      14.035   6.928  -2.276  1.00  1.00           H  
ATOM   1018 2HB  GLU A  74      13.477   7.622  -3.784  1.00  1.00           H  
ATOM   1019 1HG  GLU A  74      11.603   6.040  -3.832  1.00  1.00           H  
ATOM   1020 2HG  GLU A  74      12.154   5.340  -2.311  1.00  1.00           H  
ATOM   1021  N   THR A  75      16.836   5.820  -4.157  1.00  0.99           N  
ATOM   1022  CA  THR A  75      18.067   6.499  -4.589  1.00  0.99           C  
ATOM   1023  C   THR A  75      18.865   5.855  -5.764  1.00  0.99           C  
ATOM   1024  O   THR A  75      19.032   6.536  -6.775  1.00  0.99           O  
ATOM   1025  CB  THR A  75      18.988   6.772  -3.386  1.00  0.99           C  
ATOM   1026  OG1 THR A  75      18.328   7.636  -2.449  1.00  0.99           O  
ATOM   1027  CG2 THR A  75      20.294   7.409  -3.846  1.00  0.99           C  
ATOM   1028  H   THR A  75      16.879   4.978  -3.580  1.00  0.99           H  
ATOM   1029  HA  THR A  75      17.774   7.486  -4.942  1.00  0.99           H  
ATOM   1030  HB  THR A  75      19.186   5.864  -2.891  1.00  0.99           H  
ATOM   1031  HG1 THR A  75      18.905   7.733  -1.651  1.00  0.99           H  
ATOM   1032 1HG2 THR A  75      20.930   7.590  -2.982  1.00  0.99           H  
ATOM   1033 2HG2 THR A  75      20.806   6.742  -4.536  1.00  0.99           H  
ATOM   1034 3HG2 THR A  75      20.082   8.351  -4.343  1.00  0.99           H  
ATOM   1035  N   ASN A  76      19.360   4.595  -5.723  1.00  0.95           N  
ATOM   1036  CA  ASN A  76      19.343   3.593  -4.654  1.00  0.95           C  
ATOM   1037  C   ASN A  76      20.566   3.724  -3.746  1.00  0.95           C  
ATOM   1038  O   ASN A  76      21.658   4.029  -4.228  1.00  0.95           O  
ATOM   1039  CB  ASN A  76      19.392   2.221  -5.281  1.00  0.95           C  
ATOM   1040  CG  ASN A  76      18.195   1.829  -6.047  1.00  0.95           C  
ATOM   1041  OD1 ASN A  76      17.073   1.986  -5.590  1.00  0.95           O  
ATOM   1042  ND2 ASN A  76      18.409   1.297  -7.229  1.00  0.95           N  
ATOM   1043  H   ASN A  76      19.833   4.303  -6.566  1.00  0.95           H  
ATOM   1044  HA  ASN A  76      18.449   3.707  -4.049  1.00  0.95           H  
ATOM   1045 1HB  ASN A  76      20.250   2.174  -5.949  1.00  0.95           H  
ATOM   1046 2HB  ASN A  76      19.555   1.498  -4.512  1.00  0.95           H  
ATOM   1047 1HD2 ASN A  76      17.632   1.009  -7.792  1.00  0.95           H  
ATOM   1048 2HD2 ASN A  76      19.341   1.181  -7.571  1.00  0.95           H  
ATOM   1049  N   GLU A  77      20.410   3.444  -2.450  1.00  0.88           N  
ATOM   1050  CA  GLU A  77      21.584   3.485  -1.566  1.00  0.88           C  
ATOM   1051  C   GLU A  77      21.465   2.654  -0.288  1.00  0.88           C  
ATOM   1052  O   GLU A  77      20.368   2.385   0.197  1.00  0.88           O  
ATOM   1053  CB  GLU A  77      21.885   4.939  -1.162  1.00  0.88           C  
ATOM   1054  CG  GLU A  77      20.797   5.597  -0.290  1.00  0.88           C  
ATOM   1055  CD  GLU A  77      21.029   7.088  -0.021  1.00  0.88           C  
ATOM   1056  OE1 GLU A  77      22.046   7.434   0.532  1.00  0.88           O  
ATOM   1057  OE2 GLU A  77      20.163   7.874  -0.359  1.00  0.88           O  
ATOM   1058  H   GLU A  77      19.472   3.242  -2.098  1.00  0.88           H  
ATOM   1059  HA  GLU A  77      22.436   3.101  -2.128  1.00  0.88           H  
ATOM   1060 1HB  GLU A  77      22.819   4.971  -0.601  1.00  0.88           H  
ATOM   1061 2HB  GLU A  77      22.020   5.547  -2.052  1.00  0.88           H  
ATOM   1062 1HG  GLU A  77      19.840   5.469  -0.769  1.00  0.88           H  
ATOM   1063 2HG  GLU A  77      20.759   5.067   0.663  1.00  0.88           H  
ATOM   1064  N   TRP A  78      22.618   2.310   0.294  1.00  0.80           N  
ATOM   1065  CA  TRP A  78      22.674   1.673   1.615  1.00  0.80           C  
ATOM   1066  C   TRP A  78      23.379   2.568   2.629  1.00  0.80           C  
ATOM   1067  O   TRP A  78      24.318   3.290   2.285  1.00  0.80           O  
ATOM   1068  CB  TRP A  78      23.383   0.307   1.601  1.00  0.80           C  
ATOM   1069  CG  TRP A  78      22.620  -0.817   0.961  1.00  0.80           C  
ATOM   1070  CD1 TRP A  78      22.582  -1.117  -0.342  1.00  0.80           C  
ATOM   1071  CD2 TRP A  78      21.799  -1.819   1.629  1.00  0.80           C  
ATOM   1072  NE1 TRP A  78      21.822  -2.228  -0.558  1.00  0.80           N  
ATOM   1073  CE2 TRP A  78      21.321  -2.670   0.651  1.00  0.80           C  
ATOM   1074  CE3 TRP A  78      21.442  -2.046   2.952  1.00  0.80           C  
ATOM   1075  CZ2 TRP A  78      20.463  -3.766   0.969  1.00  0.80           C  
ATOM   1076  CZ3 TRP A  78      20.604  -3.119   3.269  1.00  0.80           C  
ATOM   1077  CH2 TRP A  78      20.128  -3.952   2.304  1.00  0.80           C  
ATOM   1078  H   TRP A  78      23.484   2.528  -0.178  1.00  0.80           H  
ATOM   1079  HA  TRP A  78      21.661   1.514   1.952  1.00  0.80           H  
ATOM   1080 1HB  TRP A  78      24.338   0.399   1.081  1.00  0.80           H  
ATOM   1081 2HB  TRP A  78      23.608   0.013   2.631  1.00  0.80           H  
ATOM   1082  HD1 TRP A  78      23.097  -0.563  -1.123  1.00  0.80           H  
ATOM   1083  HE1 TRP A  78      21.698  -2.606  -1.505  1.00  0.80           H  
ATOM   1084  HE3 TRP A  78      21.796  -1.384   3.713  1.00  0.80           H  
ATOM   1085  HZ2 TRP A  78      20.056  -4.439   0.230  1.00  0.80           H  
ATOM   1086  HZ3 TRP A  78      20.329  -3.269   4.312  1.00  0.80           H  
ATOM   1087  HH2 TRP A  78      19.469  -4.773   2.589  1.00  0.80           H  
ATOM   1088  N   SER A  79      22.957   2.462   3.886  1.00  0.74           N  
ATOM   1089  CA  SER A  79      23.556   3.210   4.985  1.00  0.74           C  
ATOM   1090  C   SER A  79      23.511   2.396   6.277  1.00  0.74           C  
ATOM   1091  O   SER A  79      22.506   1.756   6.561  1.00  0.74           O  
ATOM   1092  CB  SER A  79      22.761   4.488   5.199  1.00  0.74           C  
ATOM   1093  OG  SER A  79      23.256   5.239   6.278  1.00  0.74           O  
ATOM   1094  H   SER A  79      22.150   1.864   4.061  1.00  0.74           H  
ATOM   1095  HA  SER A  79      24.578   3.443   4.704  1.00  0.74           H  
ATOM   1096 1HB  SER A  79      22.792   5.089   4.289  1.00  0.74           H  
ATOM   1097 2HB  SER A  79      21.717   4.231   5.384  1.00  0.74           H  
ATOM   1098  HG  SER A  79      23.239   4.648   7.056  1.00  0.74           H  
ATOM   1099  N   PRO A  80      24.563   2.387   7.100  1.00  0.70           N  
ATOM   1100  CA  PRO A  80      24.569   1.681   8.358  1.00  0.70           C  
ATOM   1101  C   PRO A  80      23.597   2.332   9.317  1.00  0.70           C  
ATOM   1102  O   PRO A  80      23.427   3.556   9.297  1.00  0.70           O  
ATOM   1103  CB  PRO A  80      26.026   1.814   8.818  1.00  0.70           C  
ATOM   1104  CG  PRO A  80      26.546   3.061   8.117  1.00  0.70           C  
ATOM   1105  CD  PRO A  80      25.812   3.103   6.783  1.00  0.70           C  
ATOM   1106  HA  PRO A  80      24.314   0.630   8.201  1.00  0.70           H  
ATOM   1107 1HB  PRO A  80      26.055   1.895   9.917  1.00  0.70           H  
ATOM   1108 2HB  PRO A  80      26.583   0.905   8.552  1.00  0.70           H  
ATOM   1109 1HG  PRO A  80      26.346   3.949   8.737  1.00  0.70           H  
ATOM   1110 2HG  PRO A  80      27.639   2.999   8.000  1.00  0.70           H  
ATOM   1111 1HD  PRO A  80      25.624   4.154   6.522  1.00  0.70           H  
ATOM   1112 2HD  PRO A  80      26.382   2.567   6.003  1.00  0.70           H  
ATOM   1113  N   VAL A  81      23.012   1.517  10.176  1.00  0.67           N  
ATOM   1114  CA  VAL A  81      22.116   1.973  11.226  1.00  0.67           C  
ATOM   1115  C   VAL A  81      22.648   1.394  12.522  1.00  0.67           C  
ATOM   1116  O   VAL A  81      23.639   0.661  12.506  1.00  0.67           O  
ATOM   1117  CB  VAL A  81      20.648   1.568  10.977  1.00  0.67           C  
ATOM   1118  CG1 VAL A  81      20.171   2.154   9.655  1.00  0.67           C  
ATOM   1119  CG2 VAL A  81      20.500   0.110  10.997  1.00  0.67           C  
ATOM   1120  H   VAL A  81      23.190   0.515  10.092  1.00  0.67           H  
ATOM   1121  HA  VAL A  81      22.157   3.060  11.289  1.00  0.67           H  
ATOM   1122  HB  VAL A  81      20.038   1.995  11.758  1.00  0.67           H  
ATOM   1123 1HG1 VAL A  81      19.137   1.906   9.501  1.00  0.67           H  
ATOM   1124 2HG1 VAL A  81      20.280   3.237   9.681  1.00  0.67           H  
ATOM   1125 3HG1 VAL A  81      20.766   1.748   8.835  1.00  0.67           H  
ATOM   1126 1HG2 VAL A  81      19.467  -0.156  10.846  1.00  0.67           H  
ATOM   1127 2HG2 VAL A  81      21.100  -0.309  10.209  1.00  0.67           H  
ATOM   1128 3HG2 VAL A  81      20.830  -0.259  11.964  1.00  0.67           H  
ATOM   1129  N   ALA A  82      22.057   1.749  13.648  1.00  0.67           N  
ATOM   1130  CA  ALA A  82      22.591   1.253  14.904  1.00  0.67           C  
ATOM   1131  C   ALA A  82      22.689  -0.282  14.915  1.00  0.67           C  
ATOM   1132  O   ALA A  82      21.784  -0.955  14.408  1.00  0.67           O  
ATOM   1133  CB  ALA A  82      21.721   1.690  16.059  1.00  0.67           C  
ATOM   1134  H   ALA A  82      21.250   2.368  13.637  1.00  0.67           H  
ATOM   1135  HA  ALA A  82      23.567   1.702  15.015  1.00  0.67           H  
ATOM   1136 1HB  ALA A  82      22.147   1.348  16.998  1.00  0.67           H  
ATOM   1137 2HB  ALA A  82      21.668   2.772  16.063  1.00  0.67           H  
ATOM   1138 3HB  ALA A  82      20.727   1.277  15.951  1.00  0.67           H  
ATOM   1139  N   PRO A  83      23.798  -0.839  15.461  1.00  0.67           N  
ATOM   1140  CA  PRO A  83      24.099  -2.249  15.631  1.00  0.67           C  
ATOM   1141  C   PRO A  83      23.323  -2.881  16.765  1.00  0.67           C  
ATOM   1142  O   PRO A  83      22.899  -2.197  17.701  1.00  0.67           O  
ATOM   1143  CB  PRO A  83      25.590  -2.244  15.953  1.00  0.67           C  
ATOM   1144  CG  PRO A  83      25.819  -0.940  16.654  1.00  0.67           C  
ATOM   1145  CD  PRO A  83      24.890   0.037  15.973  1.00  0.67           C  
ATOM   1146  HA  PRO A  83      23.897  -2.777  14.687  1.00  0.67           H  
ATOM   1147 1HB  PRO A  83      25.828  -3.122  16.587  1.00  0.67           H  
ATOM   1148 2HB  PRO A  83      26.179  -2.345  15.041  1.00  0.67           H  
ATOM   1149 1HG  PRO A  83      25.600  -1.054  17.727  1.00  0.67           H  
ATOM   1150 2HG  PRO A  83      26.877  -0.650  16.576  1.00  0.67           H  
ATOM   1151 1HD  PRO A  83      24.525   0.744  16.731  1.00  0.67           H  
ATOM   1152 2HD  PRO A  83      25.424   0.528  15.139  1.00  0.67           H  
ATOM   1153  N   MET A  84      23.220  -4.193  16.717  1.00  0.67           N  
ATOM   1154  CA  MET A  84      22.596  -4.988  17.755  1.00  0.67           C  
ATOM   1155  C   MET A  84      23.576  -5.137  18.905  1.00  0.67           C  
ATOM   1156  O   MET A  84      24.777  -4.951  18.705  1.00  0.67           O  
ATOM   1157  CB  MET A  84      22.238  -6.345  17.199  1.00  0.67           C  
ATOM   1158  CG  MET A  84      21.263  -6.306  16.113  1.00  0.67           C  
ATOM   1159  SD  MET A  84      20.795  -7.888  15.621  1.00  0.67           S  
ATOM   1160  CE  MET A  84      19.851  -8.115  17.055  1.00  0.67           C  
ATOM   1161  H   MET A  84      23.609  -4.678  15.913  1.00  0.67           H  
ATOM   1162  HA  MET A  84      21.704  -4.481  18.119  1.00  0.67           H  
ATOM   1163 1HB  MET A  84      23.140  -6.831  16.820  1.00  0.67           H  
ATOM   1164 2HB  MET A  84      21.845  -6.971  17.999  1.00  0.67           H  
ATOM   1165 1HG  MET A  84      20.402  -5.808  16.468  1.00  0.67           H  
ATOM   1166 2HG  MET A  84      21.666  -5.765  15.257  1.00  0.67           H  
ATOM   1167 1HE  MET A  84      19.368  -9.058  17.054  1.00  0.67           H  
ATOM   1168 2HE  MET A  84      20.497  -8.044  17.907  1.00  0.67           H  
ATOM   1169 3HE  MET A  84      19.114  -7.344  17.107  1.00  0.67           H  
ATOM   1170  N   SER A  85      23.102  -5.439  20.119  1.00  0.68           N  
ATOM   1171  CA  SER A  85      24.063  -5.646  21.197  1.00  0.68           C  
ATOM   1172  C   SER A  85      24.730  -7.024  21.094  1.00  0.68           C  
ATOM   1173  O   SER A  85      25.861  -7.212  21.548  1.00  0.68           O  
ATOM   1174  CB  SER A  85      23.389  -5.458  22.544  1.00  0.68           C  
ATOM   1175  OG  SER A  85      22.435  -6.442  22.791  1.00  0.68           O  
ATOM   1176  H   SER A  85      22.103  -5.583  20.295  1.00  0.68           H  
ATOM   1177  HA  SER A  85      24.842  -4.889  21.109  1.00  0.68           H  
ATOM   1178 1HB  SER A  85      24.144  -5.480  23.327  1.00  0.68           H  
ATOM   1179 2HB  SER A  85      22.915  -4.479  22.575  1.00  0.68           H  
ATOM   1180  HG  SER A  85      21.749  -6.319  22.102  1.00  0.68           H  
ATOM   1181  N   VAL A  86      24.056  -7.962  20.431  1.00  0.70           N  
ATOM   1182  CA  VAL A  86      24.581  -9.300  20.211  1.00  0.70           C  
ATOM   1183  C   VAL A  86      24.797  -9.546  18.712  1.00  0.70           C  
ATOM   1184  O   VAL A  86      23.911  -9.209  17.930  1.00  0.70           O  
ATOM   1185  CB  VAL A  86      23.577 -10.322  20.748  1.00  0.70           C  
ATOM   1186  CG1 VAL A  86      24.011 -11.704  20.480  1.00  0.70           C  
ATOM   1187  CG2 VAL A  86      23.395 -10.123  22.230  1.00  0.70           C  
ATOM   1188  H   VAL A  86      23.094  -7.767  20.130  1.00  0.70           H  
ATOM   1189  HA  VAL A  86      25.507  -9.384  20.768  1.00  0.70           H  
ATOM   1190  HB  VAL A  86      22.637 -10.170  20.241  1.00  0.70           H  
ATOM   1191 1HG1 VAL A  86      23.265 -12.351  20.850  1.00  0.70           H  
ATOM   1192 2HG1 VAL A  86      24.120 -11.856  19.424  1.00  0.70           H  
ATOM   1193 3HG1 VAL A  86      24.954 -11.918  20.979  1.00  0.70           H  
ATOM   1194 1HG2 VAL A  86      22.663 -10.836  22.602  1.00  0.70           H  
ATOM   1195 2HG2 VAL A  86      24.348 -10.279  22.735  1.00  0.70           H  
ATOM   1196 3HG2 VAL A  86      23.041  -9.108  22.422  1.00  0.70           H  
ATOM   1197  N   PRO A  87      25.958 -10.068  18.263  1.00  0.71           N  
ATOM   1198  CA  PRO A  87      26.217 -10.398  16.870  1.00  0.71           C  
ATOM   1199  C   PRO A  87      25.297 -11.524  16.474  1.00  0.71           C  
ATOM   1200  O   PRO A  87      25.044 -12.410  17.285  1.00  0.71           O  
ATOM   1201  CB  PRO A  87      27.684 -10.817  16.887  1.00  0.71           C  
ATOM   1202  CG  PRO A  87      27.962 -11.243  18.313  1.00  0.71           C  
ATOM   1203  CD  PRO A  87      27.076 -10.369  19.177  1.00  0.71           C  
ATOM   1204  HA  PRO A  87      26.050  -9.526  16.243  1.00  0.71           H  
ATOM   1205 1HB  PRO A  87      27.825 -11.646  16.189  1.00  0.71           H  
ATOM   1206 2HB  PRO A  87      28.320  -9.991  16.535  1.00  0.71           H  
ATOM   1207 1HG  PRO A  87      27.735 -12.321  18.435  1.00  0.71           H  
ATOM   1208 2HG  PRO A  87      29.031 -11.124  18.540  1.00  0.71           H  
ATOM   1209 1HD  PRO A  87      26.770 -10.980  20.026  1.00  0.71           H  
ATOM   1210 2HD  PRO A  87      27.591  -9.444  19.483  1.00  0.71           H  
ATOM   1211  N   ARG A  88      24.764 -11.511  15.261  1.00  0.71           N  
ATOM   1212  CA  ARG A  88      23.849 -12.595  14.905  1.00  0.71           C  
ATOM   1213  C   ARG A  88      23.924 -13.035  13.437  1.00  0.71           C  
ATOM   1214  O   ARG A  88      24.257 -12.242  12.556  1.00  0.71           O  
ATOM   1215  CB  ARG A  88      22.413 -12.201  15.269  1.00  0.71           C  
ATOM   1216  CG  ARG A  88      22.130 -11.964  16.768  1.00  0.71           C  
ATOM   1217  CD  ARG A  88      20.759 -11.551  17.020  1.00  0.71           C  
ATOM   1218  NE  ARG A  88      20.576 -11.089  18.420  1.00  0.71           N  
ATOM   1219  CZ  ARG A  88      20.221 -11.868  19.436  1.00  0.71           C  
ATOM   1220  NH1 ARG A  88      19.987 -13.133  19.245  1.00  0.71           N  
ATOM   1221  NH2 ARG A  88      20.120 -11.330  20.624  1.00  0.71           N  
ATOM   1222  H   ARG A  88      25.000 -10.764  14.606  1.00  0.71           H  
ATOM   1223  HA  ARG A  88      24.107 -13.459  15.514  1.00  0.71           H  
ATOM   1224 1HB  ARG A  88      22.119 -11.303  14.722  1.00  0.71           H  
ATOM   1225 2HB  ARG A  88      21.755 -12.996  14.974  1.00  0.71           H  
ATOM   1226 1HG  ARG A  88      22.328 -12.880  17.332  1.00  0.71           H  
ATOM   1227 2HG  ARG A  88      22.730 -11.169  17.146  1.00  0.71           H  
ATOM   1228 1HD  ARG A  88      20.522 -10.764  16.345  1.00  0.71           H  
ATOM   1229 2HD  ARG A  88      20.081 -12.366  16.845  1.00  0.71           H  
ATOM   1230  HE  ARG A  88      20.752 -10.098  18.662  1.00  0.71           H  
ATOM   1231 1HH1 ARG A  88      20.065 -13.528  18.307  1.00  0.71           H  
ATOM   1232 2HH1 ARG A  88      19.727 -13.737  20.010  1.00  0.71           H  
ATOM   1233 1HH2 ARG A  88      20.319 -10.318  20.715  1.00  0.71           H  
ATOM   1234 2HH2 ARG A  88      19.849 -11.896  21.420  1.00  0.71           H  
ATOM   1235  N   SER A  89      23.572 -14.294  13.196  1.00  0.71           N  
ATOM   1236  CA  SER A  89      23.431 -14.893  11.864  1.00  0.71           C  
ATOM   1237  C   SER A  89      22.532 -16.102  12.017  1.00  0.71           C  
ATOM   1238  O   SER A  89      22.550 -16.762  13.060  1.00  0.71           O  
ATOM   1239  CB  SER A  89      24.746 -15.310  11.267  1.00  0.71           C  
ATOM   1240  OG  SER A  89      24.565 -15.887  10.008  1.00  0.71           O  
ATOM   1241  H   SER A  89      23.351 -14.875  13.986  1.00  0.71           H  
ATOM   1242  HA  SER A  89      22.946 -14.181  11.192  1.00  0.71           H  
ATOM   1243 1HB  SER A  89      25.419 -14.452  11.194  1.00  0.71           H  
ATOM   1244 2HB  SER A  89      25.191 -16.019  11.905  1.00  0.71           H  
ATOM   1245  HG  SER A  89      24.268 -16.786  10.171  1.00  0.71           H  
ATOM   1246  N   GLY A  90      21.701 -16.365  11.007  1.00  0.70           N  
ATOM   1247  CA  GLY A  90      20.746 -17.466  11.087  1.00  0.70           C  
ATOM   1248  C   GLY A  90      19.563 -16.973  11.915  1.00  0.70           C  
ATOM   1249  O   GLY A  90      18.747 -17.757  12.410  1.00  0.70           O  
ATOM   1250  H   GLY A  90      21.719 -15.792  10.161  1.00  0.70           H  
ATOM   1251 1HA  GLY A  90      20.417 -17.746  10.085  1.00  0.70           H  
ATOM   1252 2HA  GLY A  90      21.208 -18.336  11.550  1.00  0.70           H  
ATOM   1253  N   VAL A  91      19.544 -15.658  12.102  1.00  0.70           N  
ATOM   1254  CA  VAL A  91      18.576 -14.922  12.885  1.00  0.70           C  
ATOM   1255  C   VAL A  91      17.310 -14.702  12.099  1.00  0.70           C  
ATOM   1256  O   VAL A  91      17.362 -14.388  10.907  1.00  0.70           O  
ATOM   1257  CB  VAL A  91      19.222 -13.574  13.242  1.00  0.70           C  
ATOM   1258  CG1 VAL A  91      19.454 -12.750  11.967  1.00  0.70           C  
ATOM   1259  CG2 VAL A  91      18.406 -12.801  14.209  1.00  0.70           C  
ATOM   1260  H   VAL A  91      20.264 -15.126  11.641  1.00  0.70           H  
ATOM   1261  HA  VAL A  91      18.351 -15.483  13.794  1.00  0.70           H  
ATOM   1262  HB  VAL A  91      20.184 -13.777  13.672  1.00  0.70           H  
ATOM   1263 1HG1 VAL A  91      19.950 -11.809  12.217  1.00  0.70           H  
ATOM   1264 2HG1 VAL A  91      20.082 -13.316  11.271  1.00  0.70           H  
ATOM   1265 3HG1 VAL A  91      18.501 -12.545  11.506  1.00  0.70           H  
ATOM   1266 1HG2 VAL A  91      18.929 -11.887  14.430  1.00  0.70           H  
ATOM   1267 2HG2 VAL A  91      17.428 -12.576  13.788  1.00  0.70           H  
ATOM   1268 3HG2 VAL A  91      18.293 -13.374  15.111  1.00  0.70           H  
ATOM   1269  N   GLY A  92      16.178 -14.839  12.751  1.00  0.71           N  
ATOM   1270  CA  GLY A  92      14.947 -14.583  12.040  1.00  0.71           C  
ATOM   1271  C   GLY A  92      14.563 -13.152  12.310  1.00  0.71           C  
ATOM   1272  O   GLY A  92      14.736 -12.682  13.434  1.00  0.71           O  
ATOM   1273  H   GLY A  92      16.193 -15.094  13.739  1.00  0.71           H  
ATOM   1274 1HA  GLY A  92      15.084 -14.747  10.972  1.00  0.71           H  
ATOM   1275 2HA  GLY A  92      14.195 -15.268  12.381  1.00  0.71           H  
ATOM   1276  N   VAL A  93      14.027 -12.461  11.313  1.00  0.73           N  
ATOM   1277  CA  VAL A  93      13.689 -11.063  11.523  1.00  0.73           C  
ATOM   1278  C   VAL A  93      12.259 -10.724  11.083  1.00  0.73           C  
ATOM   1279  O   VAL A  93      11.803 -11.176  10.031  1.00  0.73           O  
ATOM   1280  CB  VAL A  93      14.734 -10.149  10.840  1.00  0.73           C  
ATOM   1281  CG1 VAL A  93      14.389  -8.734  11.043  1.00  0.73           C  
ATOM   1282  CG2 VAL A  93      16.111 -10.365  11.452  1.00  0.73           C  
ATOM   1283  H   VAL A  93      13.876 -12.890  10.410  1.00  0.73           H  
ATOM   1284  HA  VAL A  93      13.761 -10.884  12.576  1.00  0.73           H  
ATOM   1285  HB  VAL A  93      14.740 -10.358   9.770  1.00  0.73           H  
ATOM   1286 1HG1 VAL A  93      15.123  -8.097  10.547  1.00  0.73           H  
ATOM   1287 2HG1 VAL A  93      13.433  -8.547  10.663  1.00  0.73           H  
ATOM   1288 3HG1 VAL A  93      14.391  -8.536  12.110  1.00  0.73           H  
ATOM   1289 1HG2 VAL A  93      16.827  -9.710  10.968  1.00  0.73           H  
ATOM   1290 2HG2 VAL A  93      16.071 -10.129  12.501  1.00  0.73           H  
ATOM   1291 3HG2 VAL A  93      16.414 -11.389  11.335  1.00  0.73           H  
ATOM   1292  N   ALA A  94      11.550  -9.942  11.908  1.00  0.75           N  
ATOM   1293  CA  ALA A  94      10.166  -9.557  11.606  1.00  0.75           C  
ATOM   1294  C   ALA A  94       9.777  -8.182  12.115  1.00  0.75           C  
ATOM   1295  O   ALA A  94      10.409  -7.634  13.008  1.00  0.75           O  
ATOM   1296  CB  ALA A  94       9.222 -10.550  12.202  1.00  0.75           C  
ATOM   1297  H   ALA A  94      12.008  -9.630  12.765  1.00  0.75           H  
ATOM   1298  HA  ALA A  94      10.051  -9.553  10.522  1.00  0.75           H  
ATOM   1299 1HB  ALA A  94       8.239 -10.265  11.935  1.00  0.75           H  
ATOM   1300 2HB  ALA A  94       9.451 -11.488  11.786  1.00  0.75           H  
ATOM   1301 3HB  ALA A  94       9.324 -10.570  13.286  1.00  0.75           H  
ATOM   1302  N   VAL A  95       8.708  -7.621  11.543  1.00  0.78           N  
ATOM   1303  CA  VAL A  95       8.236  -6.304  11.969  1.00  0.78           C  
ATOM   1304  C   VAL A  95       6.840  -6.254  12.561  1.00  0.78           C  
ATOM   1305  O   VAL A  95       5.878  -6.794  12.009  1.00  0.78           O  
ATOM   1306  CB  VAL A  95       8.317  -5.310  10.799  1.00  0.78           C  
ATOM   1307  CG1 VAL A  95       7.740  -3.952  11.188  1.00  0.78           C  
ATOM   1308  CG2 VAL A  95       9.715  -5.135  10.476  1.00  0.78           C  
ATOM   1309  H   VAL A  95       8.221  -8.105  10.802  1.00  0.78           H  
ATOM   1310  HA  VAL A  95       8.921  -5.954  12.732  1.00  0.78           H  
ATOM   1311  HB  VAL A  95       7.765  -5.694   9.944  1.00  0.78           H  
ATOM   1312 1HG1 VAL A  95       7.839  -3.268  10.342  1.00  0.78           H  
ATOM   1313 2HG1 VAL A  95       6.689  -4.055  11.445  1.00  0.78           H  
ATOM   1314 3HG1 VAL A  95       8.287  -3.559  12.043  1.00  0.78           H  
ATOM   1315 1HG2 VAL A  95       9.836  -4.434   9.661  1.00  0.78           H  
ATOM   1316 2HG2 VAL A  95      10.171  -4.755  11.367  1.00  0.78           H  
ATOM   1317 3HG2 VAL A  95      10.137  -6.079  10.214  1.00  0.78           H  
ATOM   1318  N   ILE A  96       6.755  -5.591  13.712  1.00  0.80           N  
ATOM   1319  CA  ILE A  96       5.497  -5.389  14.417  1.00  0.80           C  
ATOM   1320  C   ILE A  96       5.594  -4.243  15.425  1.00  0.80           C  
ATOM   1321  O   ILE A  96       6.625  -4.033  16.053  1.00  0.80           O  
ATOM   1322  CB  ILE A  96       5.061  -6.694  15.101  1.00  0.80           C  
ATOM   1323  CG1 ILE A  96       3.670  -6.548  15.699  1.00  0.80           C  
ATOM   1324  CG2 ILE A  96       6.034  -7.059  16.146  1.00  0.80           C  
ATOM   1325  CD1 ILE A  96       2.590  -6.352  14.679  1.00  0.80           C  
ATOM   1326  H   ILE A  96       7.618  -5.182  14.078  1.00  0.80           H  
ATOM   1327  HA  ILE A  96       4.736  -5.128  13.683  1.00  0.80           H  
ATOM   1328  HB  ILE A  96       5.016  -7.494  14.364  1.00  0.80           H  
ATOM   1329 1HG1 ILE A  96       3.445  -7.450  16.250  1.00  0.80           H  
ATOM   1330 2HG1 ILE A  96       3.659  -5.725  16.396  1.00  0.80           H  
ATOM   1331 1HG2 ILE A  96       5.735  -7.990  16.615  1.00  0.80           H  
ATOM   1332 2HG2 ILE A  96       7.001  -7.173  15.684  1.00  0.80           H  
ATOM   1333 3HG2 ILE A  96       6.071  -6.271  16.893  1.00  0.80           H  
ATOM   1334 1HD1 ILE A  96       1.631  -6.273  15.187  1.00  0.80           H  
ATOM   1335 2HD1 ILE A  96       2.777  -5.443  14.113  1.00  0.80           H  
ATOM   1336 3HD1 ILE A  96       2.574  -7.188  14.009  1.00  0.80           H  
ATOM   1337  N   GLY A  97       4.537  -3.444  15.557  1.00  0.81           N  
ATOM   1338  CA  GLY A  97       4.542  -2.376  16.560  1.00  0.81           C  
ATOM   1339  C   GLY A  97       5.438  -1.210  16.146  1.00  0.81           C  
ATOM   1340  O   GLY A  97       5.783  -0.356  16.961  1.00  0.81           O  
ATOM   1341  H   GLY A  97       3.708  -3.611  15.003  1.00  0.81           H  
ATOM   1342 1HA  GLY A  97       3.524  -2.020  16.713  1.00  0.81           H  
ATOM   1343 2HA  GLY A  97       4.884  -2.779  17.513  1.00  0.81           H  
ATOM   1344  N   GLY A  98       5.832  -1.201  14.876  1.00  0.80           N  
ATOM   1345  CA  GLY A  98       6.751  -0.210  14.345  1.00  0.80           C  
ATOM   1346  C   GLY A  98       8.214  -0.593  14.603  1.00  0.80           C  
ATOM   1347  O   GLY A  98       9.116   0.192  14.312  1.00  0.80           O  
ATOM   1348  H   GLY A  98       5.489  -1.924  14.265  1.00  0.80           H  
ATOM   1349 1HA  GLY A  98       6.584  -0.102  13.273  1.00  0.80           H  
ATOM   1350 2HA  GLY A  98       6.543   0.757  14.800  1.00  0.80           H  
ATOM   1351  N   LEU A  99       8.447  -1.777  15.172  1.00  0.77           N  
ATOM   1352  CA  LEU A  99       9.795  -2.219  15.496  1.00  0.77           C  
ATOM   1353  C   LEU A  99      10.266  -3.428  14.683  1.00  0.77           C  
ATOM   1354  O   LEU A  99       9.457  -4.270  14.282  1.00  0.77           O  
ATOM   1355  CB  LEU A  99       9.839  -2.582  16.965  1.00  0.77           C  
ATOM   1356  CG  LEU A  99       9.404  -1.504  17.940  1.00  0.77           C  
ATOM   1357  CD1 LEU A  99       9.448  -2.062  19.337  1.00  0.77           C  
ATOM   1358  CD2 LEU A  99      10.286  -0.334  17.813  1.00  0.77           C  
ATOM   1359  H   LEU A  99       7.677  -2.393  15.419  1.00  0.77           H  
ATOM   1360  HA  LEU A  99      10.482  -1.395  15.310  1.00  0.77           H  
ATOM   1361 1HB  LEU A  99       9.185  -3.410  17.114  1.00  0.77           H  
ATOM   1362 2HB  LEU A  99      10.856  -2.885  17.217  1.00  0.77           H  
ATOM   1363  HG  LEU A  99       8.374  -1.209  17.723  1.00  0.77           H  
ATOM   1364 1HD1 LEU A  99       9.125  -1.297  20.042  1.00  0.77           H  
ATOM   1365 2HD1 LEU A  99       8.786  -2.920  19.405  1.00  0.77           H  
ATOM   1366 3HD1 LEU A  99      10.465  -2.367  19.573  1.00  0.77           H  
ATOM   1367 1HD2 LEU A  99       9.971   0.436  18.514  1.00  0.77           H  
ATOM   1368 2HD2 LEU A  99      11.301  -0.648  18.036  1.00  0.77           H  
ATOM   1369 3HD2 LEU A  99      10.233   0.052  16.797  1.00  0.77           H  
ATOM   1370  N   ILE A 100      11.585  -3.553  14.496  1.00  0.74           N  
ATOM   1371  CA  ILE A 100      12.141  -4.755  13.846  1.00  0.74           C  
ATOM   1372  C   ILE A 100      12.714  -5.699  14.898  1.00  0.74           C  
ATOM   1373  O   ILE A 100      13.554  -5.303  15.692  1.00  0.74           O  
ATOM   1374  CB  ILE A 100      13.263  -4.444  12.821  1.00  0.74           C  
ATOM   1375  CG1 ILE A 100      12.781  -3.578  11.670  1.00  0.74           C  
ATOM   1376  CG2 ILE A 100      13.810  -5.729  12.287  1.00  0.74           C  
ATOM   1377  CD1 ILE A 100      13.883  -3.086  10.824  1.00  0.74           C  
ATOM   1378  H   ILE A 100      12.194  -2.808  14.840  1.00  0.74           H  
ATOM   1379  HA  ILE A 100      11.343  -5.280  13.329  1.00  0.74           H  
ATOM   1380  HB  ILE A 100      14.051  -3.918  13.300  1.00  0.74           H  
ATOM   1381 1HG1 ILE A 100      12.174  -4.156  11.025  1.00  0.74           H  
ATOM   1382 2HG1 ILE A 100      12.207  -2.730  12.053  1.00  0.74           H  
ATOM   1383 1HG2 ILE A 100      14.612  -5.524  11.580  1.00  0.74           H  
ATOM   1384 2HG2 ILE A 100      14.199  -6.329  13.107  1.00  0.74           H  
ATOM   1385 3HG2 ILE A 100      13.005  -6.271  11.784  1.00  0.74           H  
ATOM   1386 1HD1 ILE A 100      13.478  -2.512  10.015  1.00  0.74           H  
ATOM   1387 2HD1 ILE A 100      14.558  -2.469  11.404  1.00  0.74           H  
ATOM   1388 3HD1 ILE A 100      14.427  -3.937  10.424  1.00  0.74           H  
ATOM   1389  N   TYR A 101      12.243  -6.935  14.924  1.00  0.72           N  
ATOM   1390  CA  TYR A 101      12.678  -7.923  15.902  1.00  0.72           C  
ATOM   1391  C   TYR A 101      13.615  -8.935  15.293  1.00  0.72           C  
ATOM   1392  O   TYR A 101      13.327  -9.475  14.234  1.00  0.72           O  
ATOM   1393  CB  TYR A 101      11.469  -8.644  16.456  1.00  0.72           C  
ATOM   1394  CG  TYR A 101      10.626  -7.790  17.328  1.00  0.72           C  
ATOM   1395  CD1 TYR A 101       9.758  -6.883  16.769  1.00  0.72           C  
ATOM   1396  CD2 TYR A 101      10.676  -7.945  18.689  1.00  0.72           C  
ATOM   1397  CE1 TYR A 101       8.961  -6.131  17.577  1.00  0.72           C  
ATOM   1398  CE2 TYR A 101       9.864  -7.187  19.489  1.00  0.72           C  
ATOM   1399  CZ  TYR A 101       9.013  -6.283  18.936  1.00  0.72           C  
ATOM   1400  OH  TYR A 101       8.198  -5.530  19.737  1.00  0.72           O  
ATOM   1401  H   TYR A 101      11.551  -7.200  14.239  1.00  0.72           H  
ATOM   1402  HA  TYR A 101      13.199  -7.418  16.704  1.00  0.72           H  
ATOM   1403 1HB  TYR A 101      10.858  -8.993  15.624  1.00  0.72           H  
ATOM   1404 2HB  TYR A 101      11.789  -9.516  17.026  1.00  0.72           H  
ATOM   1405  HD1 TYR A 101       9.702  -6.765  15.680  1.00  0.72           H  
ATOM   1406  HD2 TYR A 101      11.352  -8.671  19.125  1.00  0.72           H  
ATOM   1407  HE1 TYR A 101       8.280  -5.420  17.138  1.00  0.72           H  
ATOM   1408  HE2 TYR A 101       9.892  -7.310  20.566  1.00  0.72           H  
ATOM   1409  HH  TYR A 101       7.730  -4.885  19.196  1.00  0.72           H  
ATOM   1410  N   ALA A 102      14.720  -9.203  15.976  1.00  0.71           N  
ATOM   1411  CA  ALA A 102      15.727 -10.167  15.543  1.00  0.71           C  
ATOM   1412  C   ALA A 102      15.850 -11.306  16.556  1.00  0.71           C  
ATOM   1413  O   ALA A 102      16.214 -11.064  17.713  1.00  0.71           O  
ATOM   1414  CB  ALA A 102      17.041  -9.433  15.361  1.00  0.71           C  
ATOM   1415  H   ALA A 102      14.879  -8.689  16.838  1.00  0.71           H  
ATOM   1416  HA  ALA A 102      15.411 -10.605  14.601  1.00  0.71           H  
ATOM   1417 1HB  ALA A 102      17.808 -10.098  15.036  1.00  0.71           H  
ATOM   1418 2HB  ALA A 102      16.915  -8.640  14.623  1.00  0.71           H  
ATOM   1419 3HB  ALA A 102      17.299  -9.002  16.311  1.00  0.71           H  
ATOM   1420  N   VAL A 103      15.519 -12.543  16.142  1.00  0.73           N  
ATOM   1421  CA  VAL A 103      15.501 -13.663  17.091  1.00  0.73           C  
ATOM   1422  C   VAL A 103      16.592 -14.719  16.827  1.00  0.73           C  
ATOM   1423  O   VAL A 103      16.739 -15.202  15.697  1.00  0.73           O  
ATOM   1424  CB  VAL A 103      14.155 -14.435  16.963  1.00  0.73           C  
ATOM   1425  CG1 VAL A 103      12.941 -13.516  16.935  1.00  0.73           C  
ATOM   1426  CG2 VAL A 103      14.203 -15.303  15.765  1.00  0.73           C  
ATOM   1427  H   VAL A 103      15.249 -12.689  15.172  1.00  0.73           H  
ATOM   1428  HA  VAL A 103      15.627 -13.273  18.098  1.00  0.73           H  
ATOM   1429  HB  VAL A 103      14.044 -15.051  17.829  1.00  0.73           H  
ATOM   1430 1HG1 VAL A 103      12.037 -14.121  16.869  1.00  0.73           H  
ATOM   1431 2HG1 VAL A 103      12.903 -12.938  17.819  1.00  0.73           H  
ATOM   1432 3HG1 VAL A 103      13.003 -12.857  16.062  1.00  0.73           H  
ATOM   1433 1HG2 VAL A 103      13.284 -15.883  15.703  1.00  0.73           H  
ATOM   1434 2HG2 VAL A 103      14.308 -14.687  14.896  1.00  0.73           H  
ATOM   1435 3HG2 VAL A 103      15.047 -15.976  15.847  1.00  0.73           H  
ATOM   1436  N   GLY A 104      17.296 -15.158  17.879  1.00  0.78           N  
ATOM   1437  CA  GLY A 104      18.281 -16.252  17.739  1.00  0.78           C  
ATOM   1438  C   GLY A 104      19.676 -15.910  17.160  1.00  0.78           C  
ATOM   1439  O   GLY A 104      20.073 -14.746  17.064  1.00  0.78           O  
ATOM   1440  H   GLY A 104      17.152 -14.727  18.800  1.00  0.78           H  
ATOM   1441 1HA  GLY A 104      18.417 -16.717  18.711  1.00  0.78           H  
ATOM   1442 2HA  GLY A 104      17.831 -17.017  17.111  1.00  0.78           H  
ATOM   1443  N   GLY A 105      20.442 -16.961  16.824  1.00  0.84           N  
ATOM   1444  CA  GLY A 105      21.828 -16.833  16.314  1.00  0.84           C  
ATOM   1445  C   GLY A 105      22.888 -16.562  17.407  1.00  0.84           C  
ATOM   1446  O   GLY A 105      22.645 -16.860  18.581  1.00  0.84           O  
ATOM   1447  H   GLY A 105      20.022 -17.886  16.926  1.00  0.84           H  
ATOM   1448 1HA  GLY A 105      22.092 -17.746  15.777  1.00  0.84           H  
ATOM   1449 2HA  GLY A 105      21.855 -16.030  15.577  1.00  0.84           H  
ATOM   1450  N   ASP A 106      24.039 -15.958  16.993  1.00  0.90           N  
ATOM   1451  CA  ASP A 106      25.291 -15.657  17.762  1.00  0.90           C  
ATOM   1452  C   ASP A 106      26.412 -16.722  17.813  1.00  0.90           C  
ATOM   1453  O   ASP A 106      26.735 -17.278  18.866  1.00  0.90           O  
ATOM   1454  CB  ASP A 106      25.003 -15.263  19.218  1.00  0.90           C  
ATOM   1455  CG  ASP A 106      26.282 -14.736  20.001  1.00  0.90           C  
ATOM   1456  OD1 ASP A 106      27.352 -14.725  19.426  1.00  0.90           O  
ATOM   1457  OD2 ASP A 106      26.162 -14.389  21.170  1.00  0.90           O  
ATOM   1458  H   ASP A 106      24.082 -15.743  16.011  1.00  0.90           H  
ATOM   1459  HA  ASP A 106      25.734 -14.779  17.297  1.00  0.90           H  
ATOM   1460 1HB  ASP A 106      24.233 -14.498  19.233  1.00  0.90           H  
ATOM   1461 2HB  ASP A 106      24.632 -16.131  19.758  1.00  0.90           H  
ATOM   1462  N   GLY A 107      27.078 -16.929  16.670  1.00  0.95           N  
ATOM   1463  CA  GLY A 107      28.250 -17.795  16.599  1.00  0.95           C  
ATOM   1464  C   GLY A 107      27.958 -19.243  16.868  1.00  0.95           C  
ATOM   1465  O   GLY A 107      27.160 -19.873  16.177  1.00  0.95           O  
ATOM   1466  H   GLY A 107      26.792 -16.478  15.814  1.00  0.95           H  
ATOM   1467 1HA  GLY A 107      28.716 -17.697  15.621  1.00  0.95           H  
ATOM   1468 2HA  GLY A 107      28.985 -17.441  17.319  1.00  0.95           H  
ATOM   1469  N   HIS A 108      28.630 -19.781  17.872  1.00  0.96           N  
ATOM   1470  CA  HIS A 108      28.463 -21.176  18.229  1.00  0.96           C  
ATOM   1471  C   HIS A 108      27.496 -21.337  19.391  1.00  0.96           C  
ATOM   1472  O   HIS A 108      27.331 -22.436  19.923  1.00  0.96           O  
ATOM   1473  CB  HIS A 108      29.815 -21.789  18.575  1.00  0.96           C  
ATOM   1474  CG  HIS A 108      30.758 -21.819  17.409  1.00  0.96           C  
ATOM   1475  ND1 HIS A 108      30.597 -22.678  16.343  1.00  0.96           N  
ATOM   1476  CD2 HIS A 108      31.863 -21.086  17.139  1.00  0.96           C  
ATOM   1477  CE1 HIS A 108      31.566 -22.475  15.468  1.00  0.96           C  
ATOM   1478  NE2 HIS A 108      32.347 -21.514  15.927  1.00  0.96           N  
ATOM   1479  H   HIS A 108      29.261 -19.201  18.407  1.00  0.96           H  
ATOM   1480  HA  HIS A 108      28.050 -21.723  17.382  1.00  0.96           H  
ATOM   1481 1HB  HIS A 108      30.277 -21.219  19.382  1.00  0.96           H  
ATOM   1482 2HB  HIS A 108      29.672 -22.808  18.931  1.00  0.96           H  
ATOM   1483  HD2 HIS A 108      32.290 -20.302  17.765  1.00  0.96           H  
ATOM   1484  HE1 HIS A 108      31.698 -23.008  14.526  1.00  0.96           H  
ATOM   1485  HE2 HIS A 108      33.168 -21.148  15.466  1.00  0.96           H  
ATOM   1486  N   THR A 109      26.848 -20.242  19.771  1.00  0.93           N  
ATOM   1487  CA  THR A 109      25.848 -20.274  20.814  1.00  0.93           C  
ATOM   1488  C   THR A 109      24.520 -19.954  20.176  1.00  0.93           C  
ATOM   1489  O   THR A 109      24.407 -18.994  19.432  1.00  0.93           O  
ATOM   1490  CB  THR A 109      26.137 -19.252  21.927  1.00  0.93           C  
ATOM   1491  OG1 THR A 109      27.394 -19.548  22.558  1.00  0.93           O  
ATOM   1492  CG2 THR A 109      25.022 -19.273  22.961  1.00  0.93           C  
ATOM   1493  H   THR A 109      27.014 -19.344  19.310  1.00  0.93           H  
ATOM   1494  HA  THR A 109      25.794 -21.273  21.244  1.00  0.93           H  
ATOM   1495  HB  THR A 109      26.192 -18.249  21.486  1.00  0.93           H  
ATOM   1496  HG1 THR A 109      27.536 -18.933  23.281  1.00  0.93           H  
ATOM   1497 1HG2 THR A 109      25.232 -18.538  23.735  1.00  0.93           H  
ATOM   1498 2HG2 THR A 109      24.081 -19.029  22.478  1.00  0.93           H  
ATOM   1499 3HG2 THR A 109      24.955 -20.263  23.408  1.00  0.93           H  
ATOM   1500  N   HIS A 110      23.512 -20.753  20.444  1.00  0.88           N  
ATOM   1501  CA  HIS A 110      22.222 -20.443  19.866  1.00  0.88           C  
ATOM   1502  C   HIS A 110      21.414 -19.768  20.943  1.00  0.88           C  
ATOM   1503  O   HIS A 110      21.165 -20.357  21.992  1.00  0.88           O  
ATOM   1504  CB  HIS A 110      21.567 -21.703  19.340  1.00  0.88           C  
ATOM   1505  CG  HIS A 110      22.483 -22.370  18.365  1.00  0.88           C  
ATOM   1506  ND1 HIS A 110      22.823 -21.811  17.160  1.00  0.88           N  
ATOM   1507  CD2 HIS A 110      23.146 -23.539  18.437  1.00  0.88           C  
ATOM   1508  CE1 HIS A 110      23.659 -22.612  16.525  1.00  0.88           C  
ATOM   1509  NE2 HIS A 110      23.870 -23.670  17.276  1.00  0.88           N  
ATOM   1510  H   HIS A 110      23.636 -21.554  21.047  1.00  0.88           H  
ATOM   1511  HA  HIS A 110      22.324 -19.740  19.037  1.00  0.88           H  
ATOM   1512 1HB  HIS A 110      21.341 -22.392  20.155  1.00  0.88           H  
ATOM   1513 2HB  HIS A 110      20.629 -21.456  18.833  1.00  0.88           H  
ATOM   1514  HD2 HIS A 110      23.106 -24.238  19.263  1.00  0.88           H  
ATOM   1515  HE1 HIS A 110      24.096 -22.428  15.543  1.00  0.88           H  
ATOM   1516  HE2 HIS A 110      24.466 -24.451  17.038  1.00  0.88           H  
ATOM   1517  N   LEU A 111      21.072 -18.515  20.733  1.00  0.81           N  
ATOM   1518  CA  LEU A 111      20.373 -17.781  21.770  1.00  0.81           C  
ATOM   1519  C   LEU A 111      18.860 -17.862  21.747  1.00  0.81           C  
ATOM   1520  O   LEU A 111      18.226 -18.041  20.705  1.00  0.81           O  
ATOM   1521  CB  LEU A 111      20.806 -16.331  21.722  1.00  0.81           C  
ATOM   1522  CG  LEU A 111      22.271 -16.146  21.979  1.00  0.81           C  
ATOM   1523  CD1 LEU A 111      22.610 -14.732  21.801  1.00  0.81           C  
ATOM   1524  CD2 LEU A 111      22.589 -16.610  23.383  1.00  0.81           C  
ATOM   1525  H   LEU A 111      21.356 -18.049  19.864  1.00  0.81           H  
ATOM   1526  HA  LEU A 111      20.701 -18.184  22.727  1.00  0.81           H  
ATOM   1527 1HB  LEU A 111      20.592 -15.934  20.726  1.00  0.81           H  
ATOM   1528 2HB  LEU A 111      20.251 -15.761  22.457  1.00  0.81           H  
ATOM   1529  HG  LEU A 111      22.850 -16.731  21.257  1.00  0.81           H  
ATOM   1530 1HD1 LEU A 111      23.681 -14.591  21.975  1.00  0.81           H  
ATOM   1531 2HD1 LEU A 111      22.363 -14.451  20.777  1.00  0.81           H  
ATOM   1532 3HD1 LEU A 111      22.042 -14.126  22.498  1.00  0.81           H  
ATOM   1533 1HD2 LEU A 111      23.655 -16.475  23.572  1.00  0.81           H  
ATOM   1534 2HD2 LEU A 111      22.014 -16.023  24.098  1.00  0.81           H  
ATOM   1535 3HD2 LEU A 111      22.329 -17.663  23.485  1.00  0.81           H  
ATOM   1536  N   SER A 112      18.293 -17.719  22.937  1.00  0.75           N  
ATOM   1537  CA  SER A 112      16.858 -17.601  23.129  1.00  0.75           C  
ATOM   1538  C   SER A 112      16.441 -16.135  23.057  1.00  0.75           C  
ATOM   1539  O   SER A 112      15.273 -15.798  22.869  1.00  0.75           O  
ATOM   1540  CB  SER A 112      16.495 -18.210  24.465  1.00  0.75           C  
ATOM   1541  OG  SER A 112      17.089 -17.502  25.522  1.00  0.75           O  
ATOM   1542  H   SER A 112      18.893 -17.654  23.748  1.00  0.75           H  
ATOM   1543  HA  SER A 112      16.339 -18.134  22.338  1.00  0.75           H  
ATOM   1544 1HB  SER A 112      15.434 -18.185  24.572  1.00  0.75           H  
ATOM   1545 2HB  SER A 112      16.800 -19.253  24.495  1.00  0.75           H  
ATOM   1546  HG  SER A 112      16.734 -17.888  26.331  1.00  0.75           H  
ATOM   1547  N   SER A 113      17.412 -15.249  23.223  1.00  0.70           N  
ATOM   1548  CA  SER A 113      17.120 -13.831  23.257  1.00  0.70           C  
ATOM   1549  C   SER A 113      16.667 -13.282  21.926  1.00  0.70           C  
ATOM   1550  O   SER A 113      16.984 -13.819  20.850  1.00  0.70           O  
ATOM   1551  CB  SER A 113      18.330 -13.069  23.750  1.00  0.70           C  
ATOM   1552  OG  SER A 113      19.402 -13.177  22.851  1.00  0.70           O  
ATOM   1553  H   SER A 113      18.355 -15.574  23.358  1.00  0.70           H  
ATOM   1554  HA  SER A 113      16.312 -13.666  23.967  1.00  0.70           H  
ATOM   1555 1HB  SER A 113      18.071 -12.018  23.891  1.00  0.70           H  
ATOM   1556 2HB  SER A 113      18.629 -13.467  24.719  1.00  0.70           H  
ATOM   1557  HG  SER A 113      20.187 -12.935  23.359  1.00  0.70           H  
ATOM   1558  N   VAL A 114      15.942 -12.182  22.041  1.00  0.67           N  
ATOM   1559  CA  VAL A 114      15.406 -11.424  20.938  1.00  0.67           C  
ATOM   1560  C   VAL A 114      15.673  -9.944  21.151  1.00  0.67           C  
ATOM   1561  O   VAL A 114      15.539  -9.453  22.274  1.00  0.67           O  
ATOM   1562  CB  VAL A 114      13.894 -11.674  20.832  1.00  0.67           C  
ATOM   1563  CG1 VAL A 114      13.305 -10.858  19.650  1.00  0.67           C  
ATOM   1564  CG2 VAL A 114      13.646 -13.187  20.726  1.00  0.67           C  
ATOM   1565  H   VAL A 114      15.743 -11.845  22.973  1.00  0.67           H  
ATOM   1566  HA  VAL A 114      15.895 -11.745  20.022  1.00  0.67           H  
ATOM   1567  HB  VAL A 114      13.416 -11.336  21.732  1.00  0.67           H  
ATOM   1568 1HG1 VAL A 114      12.232 -11.031  19.591  1.00  0.67           H  
ATOM   1569 2HG1 VAL A 114      13.486  -9.801  19.799  1.00  0.67           H  
ATOM   1570 3HG1 VAL A 114      13.776 -11.158  18.728  1.00  0.67           H  
ATOM   1571 1HG2 VAL A 114      12.620 -13.360  20.691  1.00  0.67           H  
ATOM   1572 2HG2 VAL A 114      14.113 -13.584  19.844  1.00  0.67           H  
ATOM   1573 3HG2 VAL A 114      14.039 -13.697  21.595  1.00  0.67           H  
ATOM   1574  N   GLU A 115      16.075  -9.235  20.110  1.00  0.66           N  
ATOM   1575  CA  GLU A 115      16.253  -7.789  20.248  1.00  0.66           C  
ATOM   1576  C   GLU A 115      15.330  -7.040  19.306  1.00  0.66           C  
ATOM   1577  O   GLU A 115      15.064  -7.493  18.195  1.00  0.66           O  
ATOM   1578  CB  GLU A 115      17.698  -7.374  19.980  1.00  0.66           C  
ATOM   1579  CG  GLU A 115      18.743  -7.880  20.969  1.00  0.66           C  
ATOM   1580  CD  GLU A 115      20.179  -7.413  20.646  1.00  0.66           C  
ATOM   1581  OE1 GLU A 115      20.469  -6.248  20.854  1.00  0.66           O  
ATOM   1582  OE2 GLU A 115      20.994  -8.227  20.235  1.00  0.66           O  
ATOM   1583  H   GLU A 115      16.211  -9.711  19.214  1.00  0.66           H  
ATOM   1584  HA  GLU A 115      15.983  -7.489  21.256  1.00  0.66           H  
ATOM   1585 1HB  GLU A 115      17.966  -7.706  19.004  1.00  0.66           H  
ATOM   1586 2HB  GLU A 115      17.761  -6.291  19.996  1.00  0.66           H  
ATOM   1587 1HG  GLU A 115      18.480  -7.519  21.961  1.00  0.66           H  
ATOM   1588 2HG  GLU A 115      18.704  -8.961  20.989  1.00  0.66           H  
ATOM   1589  N   ALA A 116      14.841  -5.884  19.741  1.00  0.66           N  
ATOM   1590  CA  ALA A 116      13.983  -5.057  18.899  1.00  0.66           C  
ATOM   1591  C   ALA A 116      14.670  -3.758  18.497  1.00  0.66           C  
ATOM   1592  O   ALA A 116      15.380  -3.157  19.300  1.00  0.66           O  
ATOM   1593  CB  ALA A 116      12.698  -4.747  19.630  1.00  0.66           C  
ATOM   1594  H   ALA A 116      15.061  -5.569  20.677  1.00  0.66           H  
ATOM   1595  HA  ALA A 116      13.752  -5.613  18.005  1.00  0.66           H  
ATOM   1596 1HB  ALA A 116      12.052  -4.161  18.984  1.00  0.66           H  
ATOM   1597 2HB  ALA A 116      12.211  -5.671  19.885  1.00  0.66           H  
ATOM   1598 3HB  ALA A 116      12.918  -4.187  20.537  1.00  0.66           H  
ATOM   1599  N   TYR A 117      14.424  -3.304  17.269  1.00  0.68           N  
ATOM   1600  CA  TYR A 117      14.968  -2.050  16.755  1.00  0.68           C  
ATOM   1601  C   TYR A 117      13.931  -1.004  16.495  1.00  0.68           C  
ATOM   1602  O   TYR A 117      12.926  -1.255  15.820  1.00  0.68           O  
ATOM   1603  CB  TYR A 117      15.719  -2.276  15.470  1.00  0.68           C  
ATOM   1604  CG  TYR A 117      16.239  -1.044  14.788  1.00  0.68           C  
ATOM   1605  CD1 TYR A 117      17.328  -0.362  15.298  1.00  0.68           C  
ATOM   1606  CD2 TYR A 117      15.651  -0.622  13.623  1.00  0.68           C  
ATOM   1607  CE1 TYR A 117      17.819   0.743  14.643  1.00  0.68           C  
ATOM   1608  CE2 TYR A 117      16.138   0.471  12.974  1.00  0.68           C  
ATOM   1609  CZ  TYR A 117      17.217   1.159  13.474  1.00  0.68           C  
ATOM   1610  OH  TYR A 117      17.684   2.265  12.802  1.00  0.68           O  
ATOM   1611  H   TYR A 117      13.873  -3.879  16.651  1.00  0.68           H  
ATOM   1612  HA  TYR A 117      15.659  -1.652  17.492  1.00  0.68           H  
ATOM   1613 1HB  TYR A 117      16.488  -2.875  15.658  1.00  0.68           H  
ATOM   1614 2HB  TYR A 117      15.087  -2.788  14.790  1.00  0.68           H  
ATOM   1615  HD1 TYR A 117      17.788  -0.696  16.216  1.00  0.68           H  
ATOM   1616  HD2 TYR A 117      14.798  -1.158  13.221  1.00  0.68           H  
ATOM   1617  HE1 TYR A 117      18.668   1.279  15.045  1.00  0.68           H  
ATOM   1618  HE2 TYR A 117      15.669   0.801  12.060  1.00  0.68           H  
ATOM   1619  HH  TYR A 117      18.402   2.685  13.303  1.00  0.68           H  
ATOM   1620  N   ASN A 118      14.192   0.185  17.008  1.00  0.69           N  
ATOM   1621  CA  ASN A 118      13.300   1.295  16.806  1.00  0.69           C  
ATOM   1622  C   ASN A 118      13.930   2.328  15.851  1.00  0.69           C  
ATOM   1623  O   ASN A 118      14.832   3.078  16.258  1.00  0.69           O  
ATOM   1624  CB  ASN A 118      12.946   1.912  18.135  1.00  0.69           C  
ATOM   1625  CG  ASN A 118      11.888   2.984  18.019  1.00  0.69           C  
ATOM   1626  OD1 ASN A 118      11.727   3.653  16.986  1.00  0.69           O  
ATOM   1627  ND2 ASN A 118      11.144   3.162  19.085  1.00  0.69           N  
ATOM   1628  H   ASN A 118      15.042   0.304  17.562  1.00  0.69           H  
ATOM   1629  HA  ASN A 118      12.391   0.905  16.385  1.00  0.69           H  
ATOM   1630 1HB  ASN A 118      12.607   1.146  18.827  1.00  0.69           H  
ATOM   1631 2HB  ASN A 118      13.841   2.353  18.568  1.00  0.69           H  
ATOM   1632 1HD2 ASN A 118      10.423   3.857  19.081  1.00  0.69           H  
ATOM   1633 2HD2 ASN A 118      11.300   2.606  19.903  1.00  0.69           H  
ATOM   1634  N   PRO A 119      13.474   2.425  14.582  1.00  0.71           N  
ATOM   1635  CA  PRO A 119      14.024   3.279  13.541  1.00  0.71           C  
ATOM   1636  C   PRO A 119      13.808   4.757  13.823  1.00  0.71           C  
ATOM   1637  O   PRO A 119      14.437   5.607  13.195  1.00  0.71           O  
ATOM   1638  CB  PRO A 119      13.259   2.838  12.286  1.00  0.71           C  
ATOM   1639  CG  PRO A 119      11.962   2.301  12.793  1.00  0.71           C  
ATOM   1640  CD  PRO A 119      12.279   1.654  14.131  1.00  0.71           C  
ATOM   1641  HA  PRO A 119      15.096   3.076  13.434  1.00  0.71           H  
ATOM   1642 1HB  PRO A 119      13.125   3.700  11.617  1.00  0.71           H  
ATOM   1643 2HB  PRO A 119      13.837   2.094  11.728  1.00  0.71           H  
ATOM   1644 1HG  PRO A 119      11.224   3.115  12.886  1.00  0.71           H  
ATOM   1645 2HG  PRO A 119      11.559   1.602  12.066  1.00  0.71           H  
ATOM   1646 1HD  PRO A 119      11.400   1.831  14.775  1.00  0.71           H  
ATOM   1647 2HD  PRO A 119      12.510   0.582  14.009  1.00  0.71           H  
ATOM   1648  N   GLU A 120      12.911   5.079  14.760  1.00  0.72           N  
ATOM   1649  CA  GLU A 120      12.634   6.473  15.064  1.00  0.72           C  
ATOM   1650  C   GLU A 120      13.604   7.013  16.108  1.00  0.72           C  
ATOM   1651  O   GLU A 120      13.619   8.215  16.386  1.00  0.72           O  
ATOM   1652  CB  GLU A 120      11.195   6.644  15.553  1.00  0.72           C  
ATOM   1653  CG  GLU A 120      10.137   6.298  14.504  1.00  0.72           C  
ATOM   1654  CD  GLU A 120       8.710   6.476  14.991  1.00  0.72           C  
ATOM   1655  OE1 GLU A 120       8.522   6.858  16.124  1.00  0.72           O  
ATOM   1656  OE2 GLU A 120       7.811   6.229  14.221  1.00  0.72           O  
ATOM   1657  H   GLU A 120      12.423   4.371  15.304  1.00  0.72           H  
ATOM   1658  HA  GLU A 120      12.760   7.057  14.152  1.00  0.72           H  
ATOM   1659 1HB  GLU A 120      11.026   6.024  16.427  1.00  0.72           H  
ATOM   1660 2HB  GLU A 120      11.037   7.677  15.855  1.00  0.72           H  
ATOM   1661 1HG  GLU A 120      10.292   6.927  13.629  1.00  0.72           H  
ATOM   1662 2HG  GLU A 120      10.282   5.260  14.201  1.00  0.72           H  
ATOM   1663  N   THR A 121      14.396   6.118  16.712  1.00  0.71           N  
ATOM   1664  CA  THR A 121      15.351   6.517  17.728  1.00  0.71           C  
ATOM   1665  C   THR A 121      16.718   5.996  17.322  1.00  0.71           C  
ATOM   1666  O   THR A 121      17.744   6.460  17.815  1.00  0.71           O  
ATOM   1667  CB  THR A 121      14.965   5.988  19.127  1.00  0.71           C  
ATOM   1668  OG1 THR A 121      15.017   4.568  19.144  1.00  0.71           O  
ATOM   1669  CG2 THR A 121      13.546   6.417  19.473  1.00  0.71           C  
ATOM   1670  H   THR A 121      14.366   5.137  16.444  1.00  0.71           H  
ATOM   1671  HA  THR A 121      15.401   7.604  17.769  1.00  0.71           H  
ATOM   1672  HB  THR A 121      15.661   6.381  19.871  1.00  0.71           H  
ATOM   1673  HG1 THR A 121      15.939   4.285  19.082  1.00  0.71           H  
ATOM   1674 1HG2 THR A 121      13.285   6.038  20.460  1.00  0.71           H  
ATOM   1675 2HG2 THR A 121      13.485   7.505  19.471  1.00  0.71           H  
ATOM   1676 3HG2 THR A 121      12.849   6.013  18.738  1.00  0.71           H  
ATOM   1677  N   ASN A 122      16.715   5.054  16.370  1.00  0.70           N  
ATOM   1678  CA  ASN A 122      17.915   4.351  15.920  1.00  0.70           C  
ATOM   1679  C   ASN A 122      18.582   3.608  17.070  1.00  0.70           C  
ATOM   1680  O   ASN A 122      19.787   3.726  17.294  1.00  0.70           O  
ATOM   1681  CB  ASN A 122      18.886   5.310  15.245  1.00  0.70           C  
ATOM   1682  CG  ASN A 122      19.994   4.624  14.445  1.00  0.70           C  
ATOM   1683  OD1 ASN A 122      19.837   3.539  13.860  1.00  0.70           O  
ATOM   1684  ND2 ASN A 122      21.133   5.293  14.399  1.00  0.70           N  
ATOM   1685  H   ASN A 122      15.819   4.736  16.012  1.00  0.70           H  
ATOM   1686  HA  ASN A 122      17.605   3.607  15.191  1.00  0.70           H  
ATOM   1687 1HB  ASN A 122      18.331   5.972  14.578  1.00  0.70           H  
ATOM   1688 2HB  ASN A 122      19.363   5.935  15.997  1.00  0.70           H  
ATOM   1689 1HD2 ASN A 122      21.927   4.960  13.884  1.00  0.70           H  
ATOM   1690 2HD2 ASN A 122      21.208   6.168  14.879  1.00  0.70           H  
ATOM   1691  N   GLU A 123      17.770   2.848  17.807  1.00  0.69           N  
ATOM   1692  CA  GLU A 123      18.275   2.074  18.941  1.00  0.69           C  
ATOM   1693  C   GLU A 123      17.774   0.633  18.974  1.00  0.69           C  
ATOM   1694  O   GLU A 123      16.656   0.330  18.551  1.00  0.69           O  
ATOM   1695  CB  GLU A 123      17.881   2.732  20.279  1.00  0.69           C  
ATOM   1696  CG  GLU A 123      18.451   4.135  20.535  1.00  0.69           C  
ATOM   1697  CD  GLU A 123      18.086   4.699  21.908  1.00  0.69           C  
ATOM   1698  OE1 GLU A 123      17.409   4.024  22.647  1.00  0.69           O  
ATOM   1699  OE2 GLU A 123      18.494   5.798  22.207  1.00  0.69           O  
ATOM   1700  H   GLU A 123      16.786   2.817  17.536  1.00  0.69           H  
ATOM   1701  HA  GLU A 123      19.363   2.046  18.874  1.00  0.69           H  
ATOM   1702 1HB  GLU A 123      16.795   2.800  20.337  1.00  0.69           H  
ATOM   1703 2HB  GLU A 123      18.206   2.091  21.101  1.00  0.69           H  
ATOM   1704 1HG  GLU A 123      19.535   4.100  20.438  1.00  0.69           H  
ATOM   1705 2HG  GLU A 123      18.074   4.807  19.774  1.00  0.69           H  
ATOM   1706  N   TRP A 124      18.600  -0.259  19.523  1.00  0.67           N  
ATOM   1707  CA  TRP A 124      18.189  -1.642  19.770  1.00  0.67           C  
ATOM   1708  C   TRP A 124      17.947  -1.875  21.258  1.00  0.67           C  
ATOM   1709  O   TRP A 124      18.644  -1.302  22.099  1.00  0.67           O  
ATOM   1710  CB  TRP A 124      19.220  -2.665  19.270  1.00  0.67           C  
ATOM   1711  CG  TRP A 124      19.294  -2.829  17.772  1.00  0.67           C  
ATOM   1712  CD1 TRP A 124      20.038  -2.100  16.918  1.00  0.67           C  
ATOM   1713  CD2 TRP A 124      18.599  -3.815  16.957  1.00  0.67           C  
ATOM   1714  NE1 TRP A 124      19.878  -2.546  15.637  1.00  0.67           N  
ATOM   1715  CE2 TRP A 124      18.990  -3.599  15.637  1.00  0.67           C  
ATOM   1716  CE3 TRP A 124      17.688  -4.839  17.238  1.00  0.67           C  
ATOM   1717  CZ2 TRP A 124      18.482  -4.387  14.573  1.00  0.67           C  
ATOM   1718  CZ3 TRP A 124      17.186  -5.618  16.186  1.00  0.67           C  
ATOM   1719  CH2 TRP A 124      17.574  -5.399  14.894  1.00  0.67           C  
ATOM   1720  H   TRP A 124      19.522   0.037  19.814  1.00  0.67           H  
ATOM   1721  HA  TRP A 124      17.266  -1.815  19.239  1.00  0.67           H  
ATOM   1722 1HB  TRP A 124      20.213  -2.382  19.622  1.00  0.67           H  
ATOM   1723 2HB  TRP A 124      18.992  -3.643  19.704  1.00  0.67           H  
ATOM   1724  HD1 TRP A 124      20.684  -1.274  17.204  1.00  0.67           H  
ATOM   1725  HE1 TRP A 124      20.381  -2.103  14.858  1.00  0.67           H  
ATOM   1726  HE3 TRP A 124      17.368  -5.013  18.253  1.00  0.67           H  
ATOM   1727  HZ2 TRP A 124      18.754  -4.228  13.541  1.00  0.67           H  
ATOM   1728  HZ3 TRP A 124      16.470  -6.406  16.423  1.00  0.67           H  
ATOM   1729  HH2 TRP A 124      17.157  -6.023  14.103  1.00  0.67           H  
ATOM   1730  N   SER A 125      17.000  -2.755  21.573  1.00  0.67           N  
ATOM   1731  CA  SER A 125      16.729  -3.124  22.957  1.00  0.67           C  
ATOM   1732  C   SER A 125      16.251  -4.579  23.065  1.00  0.67           C  
ATOM   1733  O   SER A 125      15.362  -4.973  22.319  1.00  0.67           O  
ATOM   1734  CB  SER A 125      15.630  -2.229  23.499  1.00  0.67           C  
ATOM   1735  OG  SER A 125      15.303  -2.563  24.825  1.00  0.67           O  
ATOM   1736  H   SER A 125      16.439  -3.143  20.817  1.00  0.67           H  
ATOM   1737  HA  SER A 125      17.629  -2.945  23.527  1.00  0.67           H  
ATOM   1738 1HB  SER A 125      15.954  -1.189  23.451  1.00  0.67           H  
ATOM   1739 2HB  SER A 125      14.745  -2.327  22.869  1.00  0.67           H  
ATOM   1740  HG  SER A 125      15.072  -3.510  24.822  1.00  0.67           H  
ATOM   1741  N   PRO A 126      16.799  -5.396  23.982  1.00  0.66           N  
ATOM   1742  CA  PRO A 126      16.363  -6.752  24.260  1.00  0.66           C  
ATOM   1743  C   PRO A 126      14.900  -6.800  24.661  1.00  0.66           C  
ATOM   1744  O   PRO A 126      14.422  -5.920  25.386  1.00  0.66           O  
ATOM   1745  CB  PRO A 126      17.265  -7.164  25.429  1.00  0.66           C  
ATOM   1746  CG  PRO A 126      18.504  -6.319  25.272  1.00  0.66           C  
ATOM   1747  CD  PRO A 126      18.012  -4.993  24.733  1.00  0.66           C  
ATOM   1748  HA  PRO A 126      16.550  -7.393  23.394  1.00  0.66           H  
ATOM   1749 1HB  PRO A 126      16.743  -6.991  26.380  1.00  0.66           H  
ATOM   1750 2HB  PRO A 126      17.474  -8.243  25.371  1.00  0.66           H  
ATOM   1751 1HG  PRO A 126      19.025  -6.223  26.238  1.00  0.66           H  
ATOM   1752 2HG  PRO A 126      19.208  -6.816  24.580  1.00  0.66           H  
ATOM   1753 1HD  PRO A 126      17.764  -4.288  25.544  1.00  0.66           H  
ATOM   1754 2HD  PRO A 126      18.801  -4.619  24.058  1.00  0.66           H  
ATOM   1755  N   VAL A 127      14.221  -7.848  24.223  1.00  0.66           N  
ATOM   1756  CA  VAL A 127      12.826  -8.100  24.552  1.00  0.66           C  
ATOM   1757  C   VAL A 127      12.765  -9.517  25.109  1.00  0.66           C  
ATOM   1758  O   VAL A 127      13.787 -10.205  25.152  1.00  0.66           O  
ATOM   1759  CB  VAL A 127      11.885  -7.919  23.346  1.00  0.66           C  
ATOM   1760  CG1 VAL A 127      12.010  -6.501  22.813  1.00  0.66           C  
ATOM   1761  CG2 VAL A 127      12.171  -8.904  22.307  1.00  0.66           C  
ATOM   1762  H   VAL A 127      14.699  -8.504  23.607  1.00  0.66           H  
ATOM   1763  HA  VAL A 127      12.508  -7.408  25.331  1.00  0.66           H  
ATOM   1764  HB  VAL A 127      10.868  -8.047  23.682  1.00  0.66           H  
ATOM   1765 1HG1 VAL A 127      11.325  -6.358  21.996  1.00  0.66           H  
ATOM   1766 2HG1 VAL A 127      11.775  -5.795  23.607  1.00  0.66           H  
ATOM   1767 3HG1 VAL A 127      13.029  -6.327  22.464  1.00  0.66           H  
ATOM   1768 1HG2 VAL A 127      11.489  -8.775  21.485  1.00  0.66           H  
ATOM   1769 2HG2 VAL A 127      13.182  -8.764  21.967  1.00  0.66           H  
ATOM   1770 3HG2 VAL A 127      12.045  -9.899  22.728  1.00  0.66           H  
ATOM   1771  N   ALA A 128      11.609  -9.945  25.591  1.00  0.66           N  
ATOM   1772  CA  ALA A 128      11.536 -11.266  26.197  1.00  0.66           C  
ATOM   1773  C   ALA A 128      12.033 -12.365  25.242  1.00  0.66           C  
ATOM   1774  O   ALA A 128      11.744 -12.305  24.042  1.00  0.66           O  
ATOM   1775  CB  ALA A 128      10.117 -11.585  26.605  1.00  0.66           C  
ATOM   1776  H   ALA A 128      10.783  -9.353  25.549  1.00  0.66           H  
ATOM   1777  HA  ALA A 128      12.149 -11.225  27.084  1.00  0.66           H  
ATOM   1778 1HB  ALA A 128      10.075 -12.555  27.091  1.00  0.66           H  
ATOM   1779 2HB  ALA A 128       9.771 -10.824  27.295  1.00  0.66           H  
ATOM   1780 3HB  ALA A 128       9.477 -11.601  25.733  1.00  0.66           H  
ATOM   1781  N   PRO A 129      12.805 -13.353  25.762  1.00  0.67           N  
ATOM   1782  CA  PRO A 129      13.369 -14.503  25.073  1.00  0.67           C  
ATOM   1783  C   PRO A 129      12.369 -15.600  24.749  1.00  0.67           C  
ATOM   1784  O   PRO A 129      11.366 -15.777  25.444  1.00  0.67           O  
ATOM   1785  CB  PRO A 129      14.393 -15.023  26.082  1.00  0.67           C  
ATOM   1786  CG  PRO A 129      13.841 -14.649  27.420  1.00  0.67           C  
ATOM   1787  CD  PRO A 129      13.169 -13.319  27.207  1.00  0.67           C  
ATOM   1788  HA  PRO A 129      13.860 -14.157  24.155  1.00  0.67           H  
ATOM   1789 1HB  PRO A 129      14.502 -16.115  25.955  1.00  0.67           H  
ATOM   1790 2HB  PRO A 129      15.376 -14.586  25.888  1.00  0.67           H  
ATOM   1791 1HG  PRO A 129      13.142 -15.428  27.760  1.00  0.67           H  
ATOM   1792 2HG  PRO A 129      14.651 -14.606  28.163  1.00  0.67           H  
ATOM   1793 1HD  PRO A 129      12.282 -13.277  27.852  1.00  0.67           H  
ATOM   1794 2HD  PRO A 129      13.895 -12.510  27.409  1.00  0.67           H  
ATOM   1795  N   MET A 130      12.719 -16.393  23.751  1.00  0.67           N  
ATOM   1796  CA  MET A 130      11.984 -17.569  23.313  1.00  0.67           C  
ATOM   1797  C   MET A 130      12.182 -18.655  24.361  1.00  0.67           C  
ATOM   1798  O   MET A 130      13.177 -18.625  25.084  1.00  0.67           O  
ATOM   1799  CB  MET A 130      12.538 -17.987  21.953  1.00  0.67           C  
ATOM   1800  CG  MET A 130      12.312 -16.964  20.877  1.00  0.67           C  
ATOM   1801  SD  MET A 130      13.024 -17.358  19.276  1.00  0.67           S  
ATOM   1802  CE  MET A 130      14.782 -17.145  19.609  1.00  0.67           C  
ATOM   1803  H   MET A 130      13.577 -16.174  23.256  1.00  0.67           H  
ATOM   1804  HA  MET A 130      10.925 -17.343  23.240  1.00  0.67           H  
ATOM   1805 1HB  MET A 130      13.612 -18.161  22.034  1.00  0.67           H  
ATOM   1806 2HB  MET A 130      12.075 -18.927  21.641  1.00  0.67           H  
ATOM   1807 1HG  MET A 130      11.260 -16.896  20.748  1.00  0.67           H  
ATOM   1808 2HG  MET A 130      12.691 -15.996  21.205  1.00  0.67           H  
ATOM   1809 1HE  MET A 130      15.353 -17.330  18.707  1.00  0.67           H  
ATOM   1810 2HE  MET A 130      14.974 -16.125  19.954  1.00  0.67           H  
ATOM   1811 3HE  MET A 130      15.089 -17.848  20.381  1.00  0.67           H  
ATOM   1812  N   SER A 131      11.248 -19.596  24.504  1.00  0.68           N  
ATOM   1813  CA  SER A 131      11.493 -20.653  25.479  1.00  0.68           C  
ATOM   1814  C   SER A 131      12.515 -21.665  24.949  1.00  0.68           C  
ATOM   1815  O   SER A 131      13.207 -22.324  25.727  1.00  0.68           O  
ATOM   1816  CB  SER A 131      10.190 -21.326  25.874  1.00  0.68           C  
ATOM   1817  OG  SER A 131       9.626 -22.031  24.816  1.00  0.68           O  
ATOM   1818  H   SER A 131      10.413 -19.628  23.919  1.00  0.68           H  
ATOM   1819  HA  SER A 131      11.910 -20.197  26.377  1.00  0.68           H  
ATOM   1820 1HB  SER A 131      10.375 -22.003  26.705  1.00  0.68           H  
ATOM   1821 2HB  SER A 131       9.487 -20.569  26.218  1.00  0.68           H  
ATOM   1822  HG  SER A 131       9.428 -21.360  24.135  1.00  0.68           H  
ATOM   1823  N   VAL A 132      12.659 -21.733  23.625  1.00  0.69           N  
ATOM   1824  CA  VAL A 132      13.643 -22.601  23.002  1.00  0.69           C  
ATOM   1825  C   VAL A 132      14.697 -21.733  22.300  1.00  0.69           C  
ATOM   1826  O   VAL A 132      14.322 -20.791  21.610  1.00  0.69           O  
ATOM   1827  CB  VAL A 132      12.970 -23.522  21.980  1.00  0.69           C  
ATOM   1828  CG1 VAL A 132      13.980 -24.389  21.297  1.00  0.69           C  
ATOM   1829  CG2 VAL A 132      11.933 -24.366  22.675  1.00  0.69           C  
ATOM   1830  H   VAL A 132      12.017 -21.209  23.018  1.00  0.69           H  
ATOM   1831  HA  VAL A 132      14.073 -23.231  23.767  1.00  0.69           H  
ATOM   1832  HB  VAL A 132      12.493 -22.913  21.223  1.00  0.69           H  
ATOM   1833 1HG1 VAL A 132      13.470 -25.005  20.581  1.00  0.69           H  
ATOM   1834 2HG1 VAL A 132      14.697 -23.774  20.789  1.00  0.69           H  
ATOM   1835 3HG1 VAL A 132      14.488 -25.015  22.027  1.00  0.69           H  
ATOM   1836 1HG2 VAL A 132      11.441 -25.008  21.948  1.00  0.69           H  
ATOM   1837 2HG2 VAL A 132      12.415 -24.978  23.438  1.00  0.69           H  
ATOM   1838 3HG2 VAL A 132      11.190 -23.716  23.144  1.00  0.69           H  
ATOM   1839  N   PRO A 133      16.003 -21.919  22.549  1.00  0.70           N  
ATOM   1840  CA  PRO A 133      17.087 -21.241  21.848  1.00  0.70           C  
ATOM   1841  C   PRO A 133      16.954 -21.525  20.364  1.00  0.70           C  
ATOM   1842  O   PRO A 133      16.640 -22.658  20.009  1.00  0.70           O  
ATOM   1843  CB  PRO A 133      18.319 -21.901  22.451  1.00  0.70           C  
ATOM   1844  CG  PRO A 133      17.882 -22.362  23.819  1.00  0.70           C  
ATOM   1845  CD  PRO A 133      16.446 -22.792  23.648  1.00  0.70           C  
ATOM   1846  HA  PRO A 133      17.057 -20.176  22.047  1.00  0.70           H  
ATOM   1847 1HB  PRO A 133      18.694 -22.697  21.795  1.00  0.70           H  
ATOM   1848 2HB  PRO A 133      19.090 -21.163  22.531  1.00  0.70           H  
ATOM   1849 1HG  PRO A 133      18.534 -23.178  24.166  1.00  0.70           H  
ATOM   1850 2HG  PRO A 133      17.992 -21.543  24.542  1.00  0.70           H  
ATOM   1851 1HD  PRO A 133      16.376 -23.853  23.367  1.00  0.70           H  
ATOM   1852 2HD  PRO A 133      15.914 -22.555  24.588  1.00  0.70           H  
ATOM   1853  N   ARG A 134      17.178 -20.542  19.485  1.00  0.70           N  
ATOM   1854  CA  ARG A 134      16.998 -20.858  18.060  1.00  0.70           C  
ATOM   1855  C   ARG A 134      18.057 -20.288  17.108  1.00  0.70           C  
ATOM   1856  O   ARG A 134      18.700 -19.273  17.390  1.00  0.70           O  
ATOM   1857  CB  ARG A 134      15.598 -20.452  17.577  1.00  0.70           C  
ATOM   1858  CG  ARG A 134      14.437 -21.174  18.273  1.00  0.70           C  
ATOM   1859  CD  ARG A 134      13.092 -20.853  17.752  1.00  0.70           C  
ATOM   1860  NE  ARG A 134      12.070 -21.527  18.552  1.00  0.70           N  
ATOM   1861  CZ  ARG A 134      11.560 -22.726  18.261  1.00  0.70           C  
ATOM   1862  NH1 ARG A 134      11.900 -23.365  17.171  1.00  0.70           N  
ATOM   1863  NH2 ARG A 134      10.711 -23.251  19.101  1.00  0.70           N  
ATOM   1864  H   ARG A 134      17.457 -19.614  19.804  1.00  0.70           H  
ATOM   1865  HA  ARG A 134      17.045 -21.926  17.956  1.00  0.70           H  
ATOM   1866 1HB  ARG A 134      15.455 -19.388  17.672  1.00  0.70           H  
ATOM   1867 2HB  ARG A 134      15.520 -20.700  16.534  1.00  0.70           H  
ATOM   1868 1HG  ARG A 134      14.579 -22.245  18.251  1.00  0.70           H  
ATOM   1869 2HG  ARG A 134      14.422 -20.847  19.283  1.00  0.70           H  
ATOM   1870 1HD  ARG A 134      12.906 -19.797  17.764  1.00  0.70           H  
ATOM   1871 2HD  ARG A 134      13.017 -21.229  16.732  1.00  0.70           H  
ATOM   1872  HE  ARG A 134      11.747 -21.108  19.444  1.00  0.70           H  
ATOM   1873 1HH1 ARG A 134      12.558 -22.955  16.485  1.00  0.70           H  
ATOM   1874 2HH1 ARG A 134      11.498 -24.268  16.976  1.00  0.70           H  
ATOM   1875 1HH2 ARG A 134      10.484 -22.712  19.952  1.00  0.70           H  
ATOM   1876 2HH2 ARG A 134      10.311 -24.171  18.925  1.00  0.70           H  
ATOM   1877  N   SER A 135      18.198 -20.961  15.964  1.00  0.70           N  
ATOM   1878  CA  SER A 135      19.017 -20.536  14.820  1.00  0.70           C  
ATOM   1879  C   SER A 135      18.563 -21.304  13.581  1.00  0.70           C  
ATOM   1880  O   SER A 135      18.367 -22.521  13.642  1.00  0.70           O  
ATOM   1881  CB  SER A 135      20.493 -20.757  15.060  1.00  0.70           C  
ATOM   1882  OG  SER A 135      21.241 -20.392  13.930  1.00  0.70           O  
ATOM   1883  H   SER A 135      17.661 -21.811  15.863  1.00  0.70           H  
ATOM   1884  HA  SER A 135      18.853 -19.469  14.640  1.00  0.70           H  
ATOM   1885 1HB  SER A 135      20.814 -20.162  15.916  1.00  0.70           H  
ATOM   1886 2HB  SER A 135      20.673 -21.796  15.301  1.00  0.70           H  
ATOM   1887  HG  SER A 135      20.855 -19.572  13.617  1.00  0.70           H  
ATOM   1888  N   GLY A 136      18.405 -20.594  12.458  1.00  0.69           N  
ATOM   1889  CA  GLY A 136      17.930 -21.181  11.200  1.00  0.69           C  
ATOM   1890  C   GLY A 136      16.399 -21.098  11.126  1.00  0.69           C  
ATOM   1891  O   GLY A 136      15.768 -21.533  10.161  1.00  0.69           O  
ATOM   1892  H   GLY A 136      18.601 -19.594  12.470  1.00  0.69           H  
ATOM   1893 1HA  GLY A 136      18.368 -20.639  10.362  1.00  0.69           H  
ATOM   1894 2HA  GLY A 136      18.258 -22.215  11.127  1.00  0.69           H  
ATOM   1895  N   VAL A 137      15.822 -20.595  12.199  1.00  0.69           N  
ATOM   1896  CA  VAL A 137      14.396 -20.402  12.397  1.00  0.69           C  
ATOM   1897  C   VAL A 137      13.758 -19.464  11.391  1.00  0.69           C  
ATOM   1898  O   VAL A 137      14.313 -18.403  11.099  1.00  0.69           O  
ATOM   1899  CB  VAL A 137      14.227 -19.837  13.799  1.00  0.69           C  
ATOM   1900  CG1 VAL A 137      14.874 -18.455  13.897  1.00  0.69           C  
ATOM   1901  CG2 VAL A 137      12.818 -19.731  14.155  1.00  0.69           C  
ATOM   1902  H   VAL A 137      16.435 -20.293  12.938  1.00  0.69           H  
ATOM   1903  HA  VAL A 137      13.904 -21.378  12.337  1.00  0.69           H  
ATOM   1904  HB  VAL A 137      14.721 -20.502  14.488  1.00  0.69           H  
ATOM   1905 1HG1 VAL A 137      14.763 -18.087  14.911  1.00  0.69           H  
ATOM   1906 2HG1 VAL A 137      15.937 -18.525  13.650  1.00  0.69           H  
ATOM   1907 3HG1 VAL A 137      14.388 -17.772  13.204  1.00  0.69           H  
ATOM   1908 1HG2 VAL A 137      12.777 -19.357  15.143  1.00  0.69           H  
ATOM   1909 2HG2 VAL A 137      12.301 -19.057  13.482  1.00  0.69           H  
ATOM   1910 3HG2 VAL A 137      12.367 -20.714  14.112  1.00  0.69           H  
ATOM   1911  N   GLY A 138      12.586 -19.820  10.879  1.00  0.69           N  
ATOM   1912  CA  GLY A 138      11.924 -18.909   9.963  1.00  0.69           C  
ATOM   1913  C   GLY A 138      11.000 -18.043  10.794  1.00  0.69           C  
ATOM   1914  O   GLY A 138      10.403 -18.540  11.747  1.00  0.69           O  
ATOM   1915  H   GLY A 138      12.155 -20.705  11.153  1.00  0.69           H  
ATOM   1916 1HA  GLY A 138      12.659 -18.296   9.442  1.00  0.69           H  
ATOM   1917 2HA  GLY A 138      11.383 -19.471   9.222  1.00  0.69           H  
ATOM   1918  N   VAL A 139      10.855 -16.767  10.448  1.00  0.70           N  
ATOM   1919  CA  VAL A 139      10.016 -15.892  11.266  1.00  0.70           C  
ATOM   1920  C   VAL A 139       8.975 -15.101  10.466  1.00  0.70           C  
ATOM   1921  O   VAL A 139       9.265 -14.593   9.381  1.00  0.70           O  
ATOM   1922  CB  VAL A 139      10.891 -14.952  12.129  1.00  0.70           C  
ATOM   1923  CG1 VAL A 139      10.051 -14.053  12.916  1.00  0.70           C  
ATOM   1924  CG2 VAL A 139      11.710 -15.751  13.103  1.00  0.70           C  
ATOM   1925  H   VAL A 139      11.338 -16.398   9.641  1.00  0.70           H  
ATOM   1926  HA  VAL A 139       9.482 -16.527  11.950  1.00  0.70           H  
ATOM   1927  HB  VAL A 139      11.525 -14.356  11.474  1.00  0.70           H  
ATOM   1928 1HG1 VAL A 139      10.674 -13.386  13.516  1.00  0.70           H  
ATOM   1929 2HG1 VAL A 139       9.444 -13.495  12.265  1.00  0.70           H  
ATOM   1930 3HG1 VAL A 139       9.425 -14.655  13.567  1.00  0.70           H  
ATOM   1931 1HG2 VAL A 139      12.292 -15.065  13.694  1.00  0.70           H  
ATOM   1932 2HG2 VAL A 139      11.054 -16.301  13.746  1.00  0.70           H  
ATOM   1933 3HG2 VAL A 139      12.360 -16.442  12.586  1.00  0.70           H  
ATOM   1934  N   ALA A 140       7.750 -15.024  11.008  1.00  0.71           N  
ATOM   1935  CA  ALA A 140       6.655 -14.303  10.352  1.00  0.71           C  
ATOM   1936  C   ALA A 140       5.667 -13.652  11.307  1.00  0.71           C  
ATOM   1937  O   ALA A 140       5.563 -14.035  12.465  1.00  0.71           O  
ATOM   1938  CB  ALA A 140       5.890 -15.245   9.485  1.00  0.71           C  
ATOM   1939  H   ALA A 140       7.605 -15.499  11.901  1.00  0.71           H  
ATOM   1940  HA  ALA A 140       7.092 -13.515   9.740  1.00  0.71           H  
ATOM   1941 1HB  ALA A 140       5.138 -14.692   9.003  1.00  0.71           H  
ATOM   1942 2HB  ALA A 140       6.564 -15.636   8.773  1.00  0.71           H  
ATOM   1943 3HB  ALA A 140       5.446 -16.041  10.081  1.00  0.71           H  
ATOM   1944  N   VAL A 141       4.916 -12.660  10.809  1.00  0.74           N  
ATOM   1945  CA  VAL A 141       3.897 -12.011  11.638  1.00  0.74           C  
ATOM   1946  C   VAL A 141       2.470 -12.163  11.142  1.00  0.74           C  
ATOM   1947  O   VAL A 141       2.144 -11.809  10.006  1.00  0.74           O  
ATOM   1948  CB  VAL A 141       4.189 -10.511  11.784  1.00  0.74           C  
ATOM   1949  CG1 VAL A 141       3.107  -9.824  12.592  1.00  0.74           C  
ATOM   1950  CG2 VAL A 141       5.446 -10.359  12.479  1.00  0.74           C  
ATOM   1951  H   VAL A 141       5.045 -12.357   9.854  1.00  0.74           H  
ATOM   1952  HA  VAL A 141       3.956 -12.456  12.620  1.00  0.74           H  
ATOM   1953  HB  VAL A 141       4.234 -10.049  10.799  1.00  0.74           H  
ATOM   1954 1HG1 VAL A 141       3.363  -8.776  12.674  1.00  0.74           H  
ATOM   1955 2HG1 VAL A 141       2.148  -9.927  12.093  1.00  0.74           H  
ATOM   1956 3HG1 VAL A 141       3.052 -10.269  13.585  1.00  0.74           H  
ATOM   1957 1HG2 VAL A 141       5.691  -9.305  12.605  1.00  0.74           H  
ATOM   1958 2HG2 VAL A 141       5.324 -10.828  13.434  1.00  0.74           H  
ATOM   1959 3HG2 VAL A 141       6.201 -10.853  11.913  1.00  0.74           H  
ATOM   1960  N   ILE A 142       1.632 -12.706  12.012  1.00  0.75           N  
ATOM   1961  CA  ILE A 142       0.218 -12.901  11.720  1.00  0.75           C  
ATOM   1962  C   ILE A 142      -0.617 -12.584  12.951  1.00  0.75           C  
ATOM   1963  O   ILE A 142      -0.290 -13.007  14.057  1.00  0.75           O  
ATOM   1964  CB  ILE A 142      -0.060 -14.321  11.211  1.00  0.75           C  
ATOM   1965  CG1 ILE A 142      -1.517 -14.470  10.858  1.00  0.75           C  
ATOM   1966  CG2 ILE A 142       0.297 -15.287  12.226  1.00  0.75           C  
ATOM   1967  CD1 ILE A 142      -1.927 -13.660   9.697  1.00  0.75           C  
ATOM   1968  H   ILE A 142       2.008 -12.942  12.933  1.00  0.75           H  
ATOM   1969  HA  ILE A 142      -0.069 -12.208  10.931  1.00  0.75           H  
ATOM   1970  HB  ILE A 142       0.526 -14.506  10.310  1.00  0.75           H  
ATOM   1971 1HG1 ILE A 142      -1.720 -15.510  10.613  1.00  0.75           H  
ATOM   1972 2HG1 ILE A 142      -2.120 -14.192  11.714  1.00  0.75           H  
ATOM   1973 1HG2 ILE A 142       0.112 -16.294  11.864  1.00  0.75           H  
ATOM   1974 2HG2 ILE A 142       1.340 -15.155  12.446  1.00  0.75           H  
ATOM   1975 3HG2 ILE A 142      -0.300 -15.104  13.115  1.00  0.75           H  
ATOM   1976 1HD1 ILE A 142      -2.984 -13.828   9.521  1.00  0.75           H  
ATOM   1977 2HD1 ILE A 142      -1.753 -12.606   9.896  1.00  0.75           H  
ATOM   1978 3HD1 ILE A 142      -1.364 -13.966   8.842  1.00  0.75           H  
ATOM   1979  N   GLY A 143      -1.666 -11.782  12.798  1.00  0.76           N  
ATOM   1980  CA  GLY A 143      -2.536 -11.492  13.939  1.00  0.76           C  
ATOM   1981  C   GLY A 143      -1.869 -10.520  14.904  1.00  0.76           C  
ATOM   1982  O   GLY A 143      -2.316 -10.333  16.035  1.00  0.76           O  
ATOM   1983  H   GLY A 143      -1.894 -11.418  11.883  1.00  0.76           H  
ATOM   1984 1HA  GLY A 143      -3.477 -11.072  13.583  1.00  0.76           H  
ATOM   1985 2HA  GLY A 143      -2.775 -12.420  14.458  1.00  0.76           H  
ATOM   1986  N   GLY A 144      -0.778  -9.919  14.446  1.00  0.76           N  
ATOM   1987  CA  GLY A 144       0.029  -9.018  15.244  1.00  0.76           C  
ATOM   1988  C   GLY A 144       1.064  -9.759  16.097  1.00  0.76           C  
ATOM   1989  O   GLY A 144       1.764  -9.134  16.893  1.00  0.76           O  
ATOM   1990  H   GLY A 144      -0.490 -10.115  13.501  1.00  0.76           H  
ATOM   1991 1HA  GLY A 144       0.535  -8.328  14.577  1.00  0.76           H  
ATOM   1992 2HA  GLY A 144      -0.618  -8.424  15.888  1.00  0.76           H  
ATOM   1993  N   LEU A 145       1.158 -11.083  15.956  1.00  0.75           N  
ATOM   1994  CA  LEU A 145       2.114 -11.848  16.752  1.00  0.75           C  
ATOM   1995  C   LEU A 145       3.281 -12.347  15.912  1.00  0.75           C  
ATOM   1996  O   LEU A 145       3.103 -12.676  14.738  1.00  0.75           O  
ATOM   1997  CB  LEU A 145       1.417 -13.040  17.381  1.00  0.75           C  
ATOM   1998  CG  LEU A 145       0.224 -12.740  18.246  1.00  0.75           C  
ATOM   1999  CD1 LEU A 145      -0.352 -14.049  18.745  1.00  0.75           C  
ATOM   2000  CD2 LEU A 145       0.640 -11.874  19.366  1.00  0.75           C  
ATOM   2001  H   LEU A 145       0.556 -11.584  15.305  1.00  0.75           H  
ATOM   2002  HA  LEU A 145       2.508 -11.211  17.544  1.00  0.75           H  
ATOM   2003 1HB  LEU A 145       1.066 -13.663  16.594  1.00  0.75           H  
ATOM   2004 2HB  LEU A 145       2.144 -13.597  17.975  1.00  0.75           H  
ATOM   2005  HG  LEU A 145      -0.542 -12.230  17.655  1.00  0.75           H  
ATOM   2006 1HD1 LEU A 145      -1.223 -13.847  19.368  1.00  0.75           H  
ATOM   2007 2HD1 LEU A 145      -0.646 -14.662  17.894  1.00  0.75           H  
ATOM   2008 3HD1 LEU A 145       0.402 -14.575  19.332  1.00  0.75           H  
ATOM   2009 1HD2 LEU A 145      -0.218 -11.657  19.997  1.00  0.75           H  
ATOM   2010 2HD2 LEU A 145       1.392 -12.407  19.929  1.00  0.75           H  
ATOM   2011 3HD2 LEU A 145       1.056 -10.943  18.979  1.00  0.75           H  
ATOM   2012  N   ILE A 146       4.470 -12.444  16.513  1.00  0.73           N  
ATOM   2013  CA  ILE A 146       5.628 -12.964  15.770  1.00  0.73           C  
ATOM   2014  C   ILE A 146       5.815 -14.445  16.008  1.00  0.73           C  
ATOM   2015  O   ILE A 146       5.923 -14.882  17.144  1.00  0.73           O  
ATOM   2016  CB  ILE A 146       6.965 -12.262  16.129  1.00  0.73           C  
ATOM   2017  CG1 ILE A 146       6.969 -10.799  15.791  1.00  0.73           C  
ATOM   2018  CG2 ILE A 146       8.089 -12.940  15.409  1.00  0.73           C  
ATOM   2019  CD1 ILE A 146       8.153 -10.095  16.345  1.00  0.73           C  
ATOM   2020  H   ILE A 146       4.545 -12.182  17.497  1.00  0.73           H  
ATOM   2021  HA  ILE A 146       5.452 -12.823  14.707  1.00  0.73           H  
ATOM   2022  HB  ILE A 146       7.139 -12.340  17.171  1.00  0.73           H  
ATOM   2023 1HG1 ILE A 146       7.030 -10.686  14.731  1.00  0.73           H  
ATOM   2024 2HG1 ILE A 146       6.055 -10.330  16.154  1.00  0.73           H  
ATOM   2025 1HG2 ILE A 146       9.033 -12.467  15.669  1.00  0.73           H  
ATOM   2026 2HG2 ILE A 146       8.130 -13.993  15.684  1.00  0.73           H  
ATOM   2027 3HG2 ILE A 146       7.911 -12.847  14.336  1.00  0.73           H  
ATOM   2028 1HD1 ILE A 146       8.127  -9.068  16.046  1.00  0.73           H  
ATOM   2029 2HD1 ILE A 146       8.157 -10.158  17.425  1.00  0.73           H  
ATOM   2030 3HD1 ILE A 146       9.056 -10.557  15.953  1.00  0.73           H  
ATOM   2031  N   TYR A 147       5.845 -15.216  14.937  1.00  0.72           N  
ATOM   2032  CA  TYR A 147       6.011 -16.652  15.008  1.00  0.72           C  
ATOM   2033  C   TYR A 147       7.398 -17.074  14.589  1.00  0.72           C  
ATOM   2034  O   TYR A 147       7.876 -16.677  13.530  1.00  0.72           O  
ATOM   2035  CB  TYR A 147       4.974 -17.320  14.131  1.00  0.72           C  
ATOM   2036  CG  TYR A 147       3.599 -17.244  14.702  1.00  0.72           C  
ATOM   2037  CD1 TYR A 147       2.880 -16.080  14.622  1.00  0.72           C  
ATOM   2038  CD2 TYR A 147       3.032 -18.359  15.262  1.00  0.72           C  
ATOM   2039  CE1 TYR A 147       1.605 -16.035  15.118  1.00  0.72           C  
ATOM   2040  CE2 TYR A 147       1.751 -18.304  15.744  1.00  0.72           C  
ATOM   2041  CZ  TYR A 147       1.041 -17.149  15.677  1.00  0.72           C  
ATOM   2042  OH  TYR A 147      -0.246 -17.103  16.156  1.00  0.72           O  
ATOM   2043  H   TYR A 147       5.742 -14.783  14.030  1.00  0.72           H  
ATOM   2044  HA  TYR A 147       5.856 -16.963  16.030  1.00  0.72           H  
ATOM   2045 1HB  TYR A 147       4.970 -16.829  13.158  1.00  0.72           H  
ATOM   2046 2HB  TYR A 147       5.234 -18.369  13.978  1.00  0.72           H  
ATOM   2047  HD1 TYR A 147       3.321 -15.192  14.161  1.00  0.72           H  
ATOM   2048  HD2 TYR A 147       3.593 -19.284  15.310  1.00  0.72           H  
ATOM   2049  HE1 TYR A 147       1.039 -15.117  15.048  1.00  0.72           H  
ATOM   2050  HE2 TYR A 147       1.293 -19.183  16.174  1.00  0.72           H  
ATOM   2051  HH  TYR A 147      -0.620 -16.237  15.979  1.00  0.72           H  
ATOM   2052  N   ALA A 148       8.031 -17.885  15.424  1.00  0.72           N  
ATOM   2053  CA  ALA A 148       9.364 -18.424  15.190  1.00  0.72           C  
ATOM   2054  C   ALA A 148       9.234 -19.921  14.927  1.00  0.72           C  
ATOM   2055  O   ALA A 148       8.812 -20.676  15.808  1.00  0.72           O  
ATOM   2056  CB  ALA A 148      10.254 -18.094  16.387  1.00  0.72           C  
ATOM   2057  H   ALA A 148       7.548 -18.142  16.280  1.00  0.72           H  
ATOM   2058  HA  ALA A 148       9.773 -17.976  14.290  1.00  0.72           H  
ATOM   2059 1HB  ALA A 148      11.229 -18.464  16.249  1.00  0.72           H  
ATOM   2060 2HB  ALA A 148      10.302 -17.012  16.509  1.00  0.72           H  
ATOM   2061 3HB  ALA A 148       9.829 -18.543  17.288  1.00  0.72           H  
ATOM   2062  N   VAL A 149       9.539 -20.334  13.692  1.00  0.74           N  
ATOM   2063  CA  VAL A 149       9.302 -21.696  13.229  1.00  0.74           C  
ATOM   2064  C   VAL A 149      10.539 -22.569  13.021  1.00  0.74           C  
ATOM   2065  O   VAL A 149      11.368 -22.295  12.140  1.00  0.74           O  
ATOM   2066  CB  VAL A 149       8.610 -21.596  11.847  1.00  0.74           C  
ATOM   2067  CG1 VAL A 149       8.343 -22.935  11.277  1.00  0.74           C  
ATOM   2068  CG2 VAL A 149       7.312 -20.785  11.933  1.00  0.74           C  
ATOM   2069  H   VAL A 149       9.914 -19.667  13.028  1.00  0.74           H  
ATOM   2070  HA  VAL A 149       8.652 -22.185  13.949  1.00  0.74           H  
ATOM   2071  HB  VAL A 149       9.294 -21.089  11.172  1.00  0.74           H  
ATOM   2072 1HG1 VAL A 149       7.891 -22.825  10.291  1.00  0.74           H  
ATOM   2073 2HG1 VAL A 149       9.278 -23.490  11.189  1.00  0.74           H  
ATOM   2074 3HG1 VAL A 149       7.665 -23.465  11.930  1.00  0.74           H  
ATOM   2075 1HG2 VAL A 149       6.871 -20.702  10.940  1.00  0.74           H  
ATOM   2076 2HG2 VAL A 149       6.619 -21.284  12.584  1.00  0.74           H  
ATOM   2077 3HG2 VAL A 149       7.529 -19.783  12.317  1.00  0.74           H  
ATOM   2078  N   GLY A 150      10.642 -23.641  13.813  1.00  0.78           N  
ATOM   2079  CA  GLY A 150      11.719 -24.623  13.688  1.00  0.78           C  
ATOM   2080  C   GLY A 150      13.094 -24.226  14.238  1.00  0.78           C  
ATOM   2081  O   GLY A 150      13.319 -23.088  14.660  1.00  0.78           O  
ATOM   2082  H   GLY A 150       9.933 -23.820  14.531  1.00  0.78           H  
ATOM   2083 1HA  GLY A 150      11.395 -25.528  14.199  1.00  0.78           H  
ATOM   2084 2HA  GLY A 150      11.820 -24.898  12.640  1.00  0.78           H  
ATOM   2085  N   GLY A 151      13.976 -25.232  14.294  1.00  0.82           N  
ATOM   2086  CA  GLY A 151      15.399 -25.112  14.646  1.00  0.82           C  
ATOM   2087  C   GLY A 151      15.749 -24.903  16.126  1.00  0.82           C  
ATOM   2088  O   GLY A 151      15.144 -24.076  16.797  1.00  0.82           O  
ATOM   2089  H   GLY A 151      13.645 -26.127  13.953  1.00  0.82           H  
ATOM   2090 1HA  GLY A 151      15.912 -26.008  14.299  1.00  0.82           H  
ATOM   2091 2HA  GLY A 151      15.825 -24.288  14.069  1.00  0.82           H  
ATOM   2092  N   ASP A 152      16.870 -25.495  16.562  1.00  0.87           N  
ATOM   2093  CA  ASP A 152      17.552 -24.978  17.761  1.00  0.87           C  
ATOM   2094  C   ASP A 152      19.040 -24.785  17.452  1.00  0.87           C  
ATOM   2095  O   ASP A 152      19.858 -24.565  18.341  1.00  0.87           O  
ATOM   2096  CB  ASP A 152      17.417 -25.880  18.981  1.00  0.87           C  
ATOM   2097  CG  ASP A 152      18.134 -27.176  18.836  1.00  0.87           C  
ATOM   2098  OD1 ASP A 152      18.872 -27.309  17.872  1.00  0.87           O  
ATOM   2099  OD2 ASP A 152      17.960 -28.044  19.655  1.00  0.87           O  
ATOM   2100  H   ASP A 152      17.242 -26.288  16.046  1.00  0.87           H  
ATOM   2101  HA  ASP A 152      17.120 -24.027  18.018  1.00  0.87           H  
ATOM   2102 1HB  ASP A 152      17.815 -25.351  19.852  1.00  0.87           H  
ATOM   2103 2HB  ASP A 152      16.393 -26.058  19.181  1.00  0.87           H  
ATOM   2104  N   GLY A 153      19.377 -24.908  16.169  1.00  0.90           N  
ATOM   2105  CA  GLY A 153      20.736 -24.745  15.665  1.00  0.90           C  
ATOM   2106  C   GLY A 153      21.548 -26.045  15.533  1.00  0.90           C  
ATOM   2107  O   GLY A 153      22.546 -26.073  14.808  1.00  0.90           O  
ATOM   2108  H   GLY A 153      18.643 -25.099  15.507  1.00  0.90           H  
ATOM   2109 1HA  GLY A 153      20.690 -24.250  14.693  1.00  0.90           H  
ATOM   2110 2HA  GLY A 153      21.256 -24.067  16.324  1.00  0.90           H  
ATOM   2111  N   HIS A 154      21.118 -27.126  16.197  1.00  0.90           N  
ATOM   2112  CA  HIS A 154      21.804 -28.419  16.103  1.00  0.90           C  
ATOM   2113  C   HIS A 154      20.801 -29.474  15.678  1.00  0.90           C  
ATOM   2114  O   HIS A 154      21.132 -30.453  15.002  1.00  0.90           O  
ATOM   2115  CB  HIS A 154      22.379 -28.856  17.453  1.00  0.90           C  
ATOM   2116  CG  HIS A 154      23.390 -27.948  18.058  1.00  0.90           C  
ATOM   2117  ND1 HIS A 154      24.649 -27.768  17.526  1.00  0.90           N  
ATOM   2118  CD2 HIS A 154      23.338 -27.190  19.172  1.00  0.90           C  
ATOM   2119  CE1 HIS A 154      25.329 -26.932  18.291  1.00  0.90           C  
ATOM   2120  NE2 HIS A 154      24.557 -26.571  19.297  1.00  0.90           N  
ATOM   2121  H   HIS A 154      20.286 -27.062  16.791  1.00  0.90           H  
ATOM   2122  HA  HIS A 154      22.602 -28.380  15.364  1.00  0.90           H  
ATOM   2123 1HB  HIS A 154      21.554 -28.954  18.165  1.00  0.90           H  
ATOM   2124 2HB  HIS A 154      22.829 -29.841  17.346  1.00  0.90           H  
ATOM   2125  HD1 HIS A 154      25.013 -28.202  16.701  1.00  0.90           H  
ATOM   2126  HD2 HIS A 154      22.556 -27.020  19.915  1.00  0.90           H  
ATOM   2127  HE1 HIS A 154      26.353 -26.656  18.042  1.00  0.90           H  
ATOM   2128  N   THR A 155      19.567 -29.225  16.079  1.00  0.89           N  
ATOM   2129  CA  THR A 155      18.420 -30.084  15.882  1.00  0.89           C  
ATOM   2130  C   THR A 155      17.333 -29.335  15.122  1.00  0.89           C  
ATOM   2131  O   THR A 155      17.086 -28.135  15.311  1.00  0.89           O  
ATOM   2132  CB  THR A 155      17.866 -30.627  17.224  1.00  0.89           C  
ATOM   2133  OG1 THR A 155      18.884 -31.377  17.897  1.00  0.89           O  
ATOM   2134  CG2 THR A 155      16.658 -31.528  17.000  1.00  0.89           C  
ATOM   2135  H   THR A 155      19.420 -28.391  16.643  1.00  0.89           H  
ATOM   2136  HA  THR A 155      18.722 -30.935  15.270  1.00  0.89           H  
ATOM   2137  HB  THR A 155      17.565 -29.796  17.853  1.00  0.89           H  
ATOM   2138  HG1 THR A 155      19.501 -30.760  18.302  1.00  0.89           H  
ATOM   2139 1HG2 THR A 155      16.298 -31.890  17.961  1.00  0.89           H  
ATOM   2140 2HG2 THR A 155      15.870 -30.975  16.519  1.00  0.89           H  
ATOM   2141 3HG2 THR A 155      16.941 -32.373  16.376  1.00  0.89           H  
ATOM   2142  N   HIS A 156      16.708 -30.039  14.205  1.00  0.85           N  
ATOM   2143  CA  HIS A 156      15.623 -29.476  13.435  1.00  0.85           C  
ATOM   2144  C   HIS A 156      14.357 -29.730  14.219  1.00  0.85           C  
ATOM   2145  O   HIS A 156      14.077 -30.868  14.594  1.00  0.85           O  
ATOM   2146  CB  HIS A 156      15.655 -30.134  12.076  1.00  0.85           C  
ATOM   2147  CG  HIS A 156      16.962 -29.825  11.493  1.00  0.85           C  
ATOM   2148  ND1 HIS A 156      18.133 -30.395  11.969  1.00  0.85           N  
ATOM   2149  CD2 HIS A 156      17.321 -29.001  10.515  1.00  0.85           C  
ATOM   2150  CE1 HIS A 156      19.158 -29.897  11.317  1.00  0.85           C  
ATOM   2151  NE2 HIS A 156      18.702 -29.040  10.432  1.00  0.85           N  
ATOM   2152  H   HIS A 156      16.971 -31.005  14.063  1.00  0.85           H  
ATOM   2153  HA  HIS A 156      15.747 -28.401  13.311  1.00  0.85           H  
ATOM   2154 1HB  HIS A 156      15.531 -31.213  12.161  1.00  0.85           H  
ATOM   2155 2HB  HIS A 156      14.861 -29.739  11.438  1.00  0.85           H  
ATOM   2156  HD2 HIS A 156      16.645 -28.404   9.914  1.00  0.85           H  
ATOM   2157  HE1 HIS A 156      20.206 -30.151  11.483  1.00  0.85           H  
ATOM   2158  HE2 HIS A 156      19.264 -28.502   9.784  1.00  0.85           H  
ATOM   2159  N   LEU A 157      13.645 -28.664  14.550  1.00  0.80           N  
ATOM   2160  CA  LEU A 157      12.471 -28.797  15.393  1.00  0.80           C  
ATOM   2161  C   LEU A 157      11.186 -28.622  14.636  1.00  0.80           C  
ATOM   2162  O   LEU A 157      11.129 -27.890  13.647  1.00  0.80           O  
ATOM   2163  CB  LEU A 157      12.494 -27.770  16.524  1.00  0.80           C  
ATOM   2164  CG  LEU A 157      13.696 -27.799  17.419  1.00  0.80           C  
ATOM   2165  CD1 LEU A 157      13.538 -26.707  18.419  1.00  0.80           C  
ATOM   2166  CD2 LEU A 157      13.819 -29.144  18.077  1.00  0.80           C  
ATOM   2167  H   LEU A 157      13.933 -27.755  14.215  1.00  0.80           H  
ATOM   2168  HA  LEU A 157      12.473 -29.794  15.833  1.00  0.80           H  
ATOM   2169 1HB  LEU A 157      12.428 -26.775  16.100  1.00  0.80           H  
ATOM   2170 2HB  LEU A 157      11.618 -27.924  17.150  1.00  0.80           H  
ATOM   2171  HG  LEU A 157      14.602 -27.609  16.839  1.00  0.80           H  
ATOM   2172 1HD1 LEU A 157      14.377 -26.704  19.075  1.00  0.80           H  
ATOM   2173 2HD1 LEU A 157      13.467 -25.746  17.911  1.00  0.80           H  
ATOM   2174 3HD1 LEU A 157      12.634 -26.878  18.996  1.00  0.80           H  
ATOM   2175 1HD2 LEU A 157      14.700 -29.149  18.728  1.00  0.80           H  
ATOM   2176 2HD2 LEU A 157      12.927 -29.345  18.668  1.00  0.80           H  
ATOM   2177 3HD2 LEU A 157      13.928 -29.913  17.317  1.00  0.80           H  
ATOM   2178  N   SER A 158      10.150 -29.282  15.121  1.00  0.75           N  
ATOM   2179  CA  SER A 158       8.811 -29.097  14.598  1.00  0.75           C  
ATOM   2180  C   SER A 158       8.091 -27.973  15.346  1.00  0.75           C  
ATOM   2181  O   SER A 158       7.099 -27.420  14.875  1.00  0.75           O  
ATOM   2182  CB  SER A 158       8.058 -30.398  14.723  1.00  0.75           C  
ATOM   2183  OG  SER A 158       7.904 -30.767  16.070  1.00  0.75           O  
ATOM   2184  H   SER A 158      10.291 -29.913  15.897  1.00  0.75           H  
ATOM   2185  HA  SER A 158       8.871 -28.820  13.544  1.00  0.75           H  
ATOM   2186 1HB  SER A 158       7.094 -30.278  14.276  1.00  0.75           H  
ATOM   2187 2HB  SER A 158       8.573 -31.183  14.176  1.00  0.75           H  
ATOM   2188  HG  SER A 158       7.377 -31.574  16.064  1.00  0.75           H  
ATOM   2189  N   SER A 159       8.594 -27.635  16.530  1.00  0.70           N  
ATOM   2190  CA  SER A 159       7.924 -26.643  17.355  1.00  0.70           C  
ATOM   2191  C   SER A 159       7.960 -25.256  16.760  1.00  0.70           C  
ATOM   2192  O   SER A 159       8.895 -24.892  16.027  1.00  0.70           O  
ATOM   2193  CB  SER A 159       8.551 -26.601  18.727  1.00  0.70           C  
ATOM   2194  OG  SER A 159       9.868 -26.124  18.659  1.00  0.70           O  
ATOM   2195  H   SER A 159       9.421 -28.100  16.866  1.00  0.70           H  
ATOM   2196  HA  SER A 159       6.879 -26.931  17.460  1.00  0.70           H  
ATOM   2197 1HB  SER A 159       7.959 -25.964  19.386  1.00  0.70           H  
ATOM   2198 2HB  SER A 159       8.548 -27.605  19.149  1.00  0.70           H  
ATOM   2199  HG  SER A 159      10.304 -26.464  19.452  1.00  0.70           H  
ATOM   2200  N   VAL A 160       6.949 -24.488  17.143  1.00  0.68           N  
ATOM   2201  CA  VAL A 160       6.776 -23.109  16.754  1.00  0.68           C  
ATOM   2202  C   VAL A 160       6.398 -22.286  17.979  1.00  0.68           C  
ATOM   2203  O   VAL A 160       5.611 -22.753  18.809  1.00  0.68           O  
ATOM   2204  CB  VAL A 160       5.678 -22.999  15.681  1.00  0.68           C  
ATOM   2205  CG1 VAL A 160       5.515 -21.528  15.241  1.00  0.68           C  
ATOM   2206  CG2 VAL A 160       6.011 -23.939  14.522  1.00  0.68           C  
ATOM   2207  H   VAL A 160       6.243 -24.894  17.742  1.00  0.68           H  
ATOM   2208  HA  VAL A 160       7.715 -22.740  16.350  1.00  0.68           H  
ATOM   2209  HB  VAL A 160       4.742 -23.321  16.101  1.00  0.68           H  
ATOM   2210 1HG1 VAL A 160       4.727 -21.458  14.494  1.00  0.68           H  
ATOM   2211 2HG1 VAL A 160       5.254 -20.910  16.090  1.00  0.68           H  
ATOM   2212 3HG1 VAL A 160       6.445 -21.172  14.826  1.00  0.68           H  
ATOM   2213 1HG2 VAL A 160       5.250 -23.891  13.805  1.00  0.68           H  
ATOM   2214 2HG2 VAL A 160       6.945 -23.659  14.081  1.00  0.68           H  
ATOM   2215 3HG2 VAL A 160       6.074 -24.958  14.870  1.00  0.68           H  
ATOM   2216  N   GLU A 161       6.972 -21.099  18.125  1.00  0.66           N  
ATOM   2217  CA  GLU A 161       6.584 -20.234  19.241  1.00  0.66           C  
ATOM   2218  C   GLU A 161       6.067 -18.895  18.759  1.00  0.66           C  
ATOM   2219  O   GLU A 161       6.527 -18.373  17.750  1.00  0.66           O  
ATOM   2220  CB  GLU A 161       7.749 -19.983  20.188  1.00  0.66           C  
ATOM   2221  CG  GLU A 161       8.288 -21.169  20.893  1.00  0.66           C  
ATOM   2222  CD  GLU A 161       9.415 -20.802  21.808  1.00  0.66           C  
ATOM   2223  OE1 GLU A 161       9.131 -20.214  22.833  1.00  0.66           O  
ATOM   2224  OE2 GLU A 161      10.558 -21.114  21.515  1.00  0.66           O  
ATOM   2225  H   GLU A 161       7.653 -20.796  17.424  1.00  0.66           H  
ATOM   2226  HA  GLU A 161       5.775 -20.706  19.791  1.00  0.66           H  
ATOM   2227 1HB  GLU A 161       8.564 -19.491  19.654  1.00  0.66           H  
ATOM   2228 2HB  GLU A 161       7.411 -19.316  20.971  1.00  0.66           H  
ATOM   2229 1HG  GLU A 161       7.493 -21.617  21.485  1.00  0.66           H  
ATOM   2230 2HG  GLU A 161       8.613 -21.896  20.167  1.00  0.66           H  
ATOM   2231  N   ALA A 162       5.123 -18.318  19.495  1.00  0.67           N  
ATOM   2232  CA  ALA A 162       4.594 -17.005  19.155  1.00  0.67           C  
ATOM   2233  C   ALA A 162       4.958 -15.955  20.197  1.00  0.67           C  
ATOM   2234  O   ALA A 162       4.963 -16.236  21.395  1.00  0.67           O  
ATOM   2235  CB  ALA A 162       3.093 -17.072  19.022  1.00  0.67           C  
ATOM   2236  H   ALA A 162       4.766 -18.800  20.308  1.00  0.67           H  
ATOM   2237  HA  ALA A 162       5.014 -16.712  18.208  1.00  0.67           H  
ATOM   2238 1HB  ALA A 162       2.711 -16.093  18.734  1.00  0.67           H  
ATOM   2239 2HB  ALA A 162       2.844 -17.792  18.267  1.00  0.67           H  
ATOM   2240 3HB  ALA A 162       2.655 -17.373  19.973  1.00  0.67           H  
ATOM   2241  N   TYR A 163       5.213 -14.731  19.741  1.00  0.68           N  
ATOM   2242  CA  TYR A 163       5.519 -13.596  20.607  1.00  0.68           C  
ATOM   2243  C   TYR A 163       4.504 -12.498  20.537  1.00  0.68           C  
ATOM   2244  O   TYR A 163       4.118 -12.053  19.450  1.00  0.68           O  
ATOM   2245  CB  TYR A 163       6.860 -13.004  20.268  1.00  0.68           C  
ATOM   2246  CG  TYR A 163       7.242 -11.749  21.021  1.00  0.68           C  
ATOM   2247  CD1 TYR A 163       7.605 -11.807  22.353  1.00  0.68           C  
ATOM   2248  CD2 TYR A 163       7.265 -10.543  20.361  1.00  0.68           C  
ATOM   2249  CE1 TYR A 163       7.985 -10.666  23.020  1.00  0.68           C  
ATOM   2250  CE2 TYR A 163       7.641  -9.409  21.025  1.00  0.68           C  
ATOM   2251  CZ  TYR A 163       8.002  -9.461  22.349  1.00  0.68           C  
ATOM   2252  OH  TYR A 163       8.372  -8.301  22.996  1.00  0.68           O  
ATOM   2253  H   TYR A 163       5.243 -14.597  18.740  1.00  0.68           H  
ATOM   2254  HA  TYR A 163       5.550 -13.951  21.632  1.00  0.68           H  
ATOM   2255 1HB  TYR A 163       7.545 -13.695  20.443  1.00  0.68           H  
ATOM   2256 2HB  TYR A 163       6.891 -12.793  19.232  1.00  0.68           H  
ATOM   2257  HD1 TYR A 163       7.584 -12.753  22.871  1.00  0.68           H  
ATOM   2258  HD2 TYR A 163       6.981 -10.493  19.316  1.00  0.68           H  
ATOM   2259  HE1 TYR A 163       8.265 -10.716  24.063  1.00  0.68           H  
ATOM   2260  HE2 TYR A 163       7.651  -8.463  20.505  1.00  0.68           H  
ATOM   2261  HH  TYR A 163       8.552  -8.478  23.935  1.00  0.68           H  
ATOM   2262  N   ASN A 164       4.094 -12.035  21.708  1.00  0.70           N  
ATOM   2263  CA  ASN A 164       3.151 -10.946  21.798  1.00  0.70           C  
ATOM   2264  C   ASN A 164       3.818  -9.674  22.367  1.00  0.70           C  
ATOM   2265  O   ASN A 164       4.068  -9.596  23.581  1.00  0.70           O  
ATOM   2266  CB  ASN A 164       1.973 -11.369  22.638  1.00  0.70           C  
ATOM   2267  CG  ASN A 164       0.861 -10.340  22.643  1.00  0.70           C  
ATOM   2268  OD1 ASN A 164       1.069  -9.129  22.462  1.00  0.70           O  
ATOM   2269  ND2 ASN A 164      -0.344 -10.814  22.855  1.00  0.70           N  
ATOM   2270  H   ASN A 164       4.454 -12.473  22.559  1.00  0.70           H  
ATOM   2271  HA  ASN A 164       2.768 -10.742  20.811  1.00  0.70           H  
ATOM   2272 1HB  ASN A 164       1.581 -12.320  22.279  1.00  0.70           H  
ATOM   2273 2HB  ASN A 164       2.307 -11.529  23.661  1.00  0.70           H  
ATOM   2274 1HD2 ASN A 164      -1.129 -10.192  22.875  1.00  0.70           H  
ATOM   2275 2HD2 ASN A 164      -0.479 -11.795  22.998  1.00  0.70           H  
ATOM   2276  N   PRO A 165       4.134  -8.663  21.522  1.00  0.72           N  
ATOM   2277  CA  PRO A 165       4.783  -7.403  21.864  1.00  0.72           C  
ATOM   2278  C   PRO A 165       4.024  -6.578  22.897  1.00  0.72           C  
ATOM   2279  O   PRO A 165       4.604  -5.703  23.538  1.00  0.72           O  
ATOM   2280  CB  PRO A 165       4.796  -6.648  20.527  1.00  0.72           C  
ATOM   2281  CG  PRO A 165       4.728  -7.695  19.476  1.00  0.72           C  
ATOM   2282  CD  PRO A 165       3.874  -8.788  20.060  1.00  0.72           C  
ATOM   2283  HA  PRO A 165       5.803  -7.597  22.216  1.00  0.72           H  
ATOM   2284 1HB  PRO A 165       3.943  -5.954  20.487  1.00  0.72           H  
ATOM   2285 2HB  PRO A 165       5.706  -6.038  20.456  1.00  0.72           H  
ATOM   2286 1HG  PRO A 165       4.274  -7.268  18.577  1.00  0.72           H  
ATOM   2287 2HG  PRO A 165       5.731  -8.030  19.191  1.00  0.72           H  
ATOM   2288 1HD  PRO A 165       2.806  -8.636  19.819  1.00  0.72           H  
ATOM   2289 2HD  PRO A 165       4.270  -9.707  19.657  1.00  0.72           H  
ATOM   2290  N   GLU A 166       2.721  -6.834  23.056  1.00  0.73           N  
ATOM   2291  CA  GLU A 166       1.923  -6.055  23.993  1.00  0.73           C  
ATOM   2292  C   GLU A 166       1.975  -6.611  25.408  1.00  0.73           C  
ATOM   2293  O   GLU A 166       1.463  -5.989  26.342  1.00  0.73           O  
ATOM   2294  CB  GLU A 166       0.470  -5.980  23.523  1.00  0.73           C  
ATOM   2295  CG  GLU A 166       0.279  -5.233  22.203  1.00  0.73           C  
ATOM   2296  CD  GLU A 166      -1.167  -5.158  21.749  1.00  0.73           C  
ATOM   2297  OE1 GLU A 166      -2.021  -5.674  22.433  1.00  0.73           O  
ATOM   2298  OE2 GLU A 166      -1.411  -4.577  20.717  1.00  0.73           O  
ATOM   2299  H   GLU A 166       2.258  -7.590  22.556  1.00  0.73           H  
ATOM   2300  HA  GLU A 166       2.324  -5.042  24.020  1.00  0.73           H  
ATOM   2301 1HB  GLU A 166       0.067  -6.982  23.412  1.00  0.73           H  
ATOM   2302 2HB  GLU A 166      -0.128  -5.474  24.280  1.00  0.73           H  
ATOM   2303 1HG  GLU A 166       0.669  -4.222  22.312  1.00  0.73           H  
ATOM   2304 2HG  GLU A 166       0.869  -5.737  21.436  1.00  0.73           H  
ATOM   2305  N   THR A 167       2.565  -7.797  25.567  1.00  0.73           N  
ATOM   2306  CA  THR A 167       2.661  -8.414  26.875  1.00  0.73           C  
ATOM   2307  C   THR A 167       4.121  -8.728  27.123  1.00  0.73           C  
ATOM   2308  O   THR A 167       4.542  -8.937  28.259  1.00  0.73           O  
ATOM   2309  CB  THR A 167       1.801  -9.692  26.982  1.00  0.73           C  
ATOM   2310  OG1 THR A 167       2.291 -10.687  26.094  1.00  0.73           O  
ATOM   2311  CG2 THR A 167       0.362  -9.381  26.600  1.00  0.73           C  
ATOM   2312  H   THR A 167       2.993  -8.276  24.777  1.00  0.73           H  
ATOM   2313  HA  THR A 167       2.332  -7.708  27.636  1.00  0.73           H  
ATOM   2314  HB  THR A 167       1.837 -10.074  28.004  1.00  0.73           H  
ATOM   2315  HG1 THR A 167       3.139 -11.013  26.424  1.00  0.73           H  
ATOM   2316 1HG2 THR A 167      -0.237 -10.287  26.677  1.00  0.73           H  
ATOM   2317 2HG2 THR A 167      -0.036  -8.622  27.273  1.00  0.73           H  
ATOM   2318 3HG2 THR A 167       0.324  -9.012  25.575  1.00  0.73           H  
ATOM   2319  N   ASN A 168       4.900  -8.702  26.036  1.00  0.72           N  
ATOM   2320  CA  ASN A 168       6.310  -9.077  26.044  1.00  0.72           C  
ATOM   2321  C   ASN A 168       6.483 -10.515  26.515  1.00  0.72           C  
ATOM   2322  O   ASN A 168       7.294 -10.808  27.393  1.00  0.72           O  
ATOM   2323  CB  ASN A 168       7.120  -8.108  26.896  1.00  0.72           C  
ATOM   2324  CG  ASN A 168       8.629  -8.193  26.689  1.00  0.72           C  
ATOM   2325  OD1 ASN A 168       9.152  -8.487  25.600  1.00  0.72           O  
ATOM   2326  ND2 ASN A 168       9.347  -7.900  27.759  1.00  0.72           N  
ATOM   2327  H   ASN A 168       4.464  -8.509  25.137  1.00  0.72           H  
ATOM   2328  HA  ASN A 168       6.673  -9.022  25.021  1.00  0.72           H  
ATOM   2329 1HB  ASN A 168       6.795  -7.088  26.684  1.00  0.72           H  
ATOM   2330 2HB  ASN A 168       6.924  -8.298  27.948  1.00  0.72           H  
ATOM   2331 1HD2 ASN A 168      10.349  -7.895  27.743  1.00  0.72           H  
ATOM   2332 2HD2 ASN A 168       8.881  -7.659  28.612  1.00  0.72           H  
ATOM   2333  N   GLU A 169       5.689 -11.408  25.920  1.00  0.70           N  
ATOM   2334  CA  GLU A 169       5.743 -12.827  26.273  1.00  0.70           C  
ATOM   2335  C   GLU A 169       5.788 -13.765  25.071  1.00  0.70           C  
ATOM   2336  O   GLU A 169       5.225 -13.483  24.010  1.00  0.70           O  
ATOM   2337  CB  GLU A 169       4.522 -13.233  27.123  1.00  0.70           C  
ATOM   2338  CG  GLU A 169       4.394 -12.545  28.490  1.00  0.70           C  
ATOM   2339  CD  GLU A 169       3.205 -13.044  29.313  1.00  0.70           C  
ATOM   2340  OE1 GLU A 169       2.496 -13.901  28.843  1.00  0.70           O  
ATOM   2341  OE2 GLU A 169       3.021 -12.563  30.408  1.00  0.70           O  
ATOM   2342  H   GLU A 169       5.055 -11.062  25.199  1.00  0.70           H  
ATOM   2343  HA  GLU A 169       6.646 -12.995  26.859  1.00  0.70           H  
ATOM   2344 1HB  GLU A 169       3.611 -13.032  26.562  1.00  0.70           H  
ATOM   2345 2HB  GLU A 169       4.557 -14.310  27.301  1.00  0.70           H  
ATOM   2346 1HG  GLU A 169       5.311 -12.704  29.054  1.00  0.70           H  
ATOM   2347 2HG  GLU A 169       4.284 -11.482  28.334  1.00  0.70           H  
ATOM   2348  N   TRP A 170       6.435 -14.916  25.264  1.00  0.69           N  
ATOM   2349  CA  TRP A 170       6.431 -15.990  24.270  1.00  0.69           C  
ATOM   2350  C   TRP A 170       5.554 -17.148  24.729  1.00  0.69           C  
ATOM   2351  O   TRP A 170       5.475 -17.437  25.927  1.00  0.69           O  
ATOM   2352  CB  TRP A 170       7.840 -16.519  23.962  1.00  0.69           C  
ATOM   2353  CG  TRP A 170       8.696 -15.590  23.137  1.00  0.69           C  
ATOM   2354  CD1 TRP A 170       9.463 -14.581  23.591  1.00  0.69           C  
ATOM   2355  CD2 TRP A 170       8.876 -15.613  21.696  1.00  0.69           C  
ATOM   2356  NE1 TRP A 170      10.121 -13.972  22.556  1.00  0.69           N  
ATOM   2357  CE2 TRP A 170       9.764 -14.586  21.379  1.00  0.69           C  
ATOM   2358  CE3 TRP A 170       8.355 -16.403  20.669  1.00  0.69           C  
ATOM   2359  CZ2 TRP A 170      10.137 -14.317  20.038  1.00  0.69           C  
ATOM   2360  CZ3 TRP A 170       8.725 -16.144  19.345  1.00  0.69           C  
ATOM   2361  CH2 TRP A 170       9.590 -15.130  19.039  1.00  0.69           C  
ATOM   2362  H   TRP A 170       6.913 -15.067  26.142  1.00  0.69           H  
ATOM   2363  HA  TRP A 170       6.023 -15.592  23.354  1.00  0.69           H  
ATOM   2364 1HB  TRP A 170       8.369 -16.722  24.895  1.00  0.69           H  
ATOM   2365 2HB  TRP A 170       7.757 -17.468  23.424  1.00  0.69           H  
ATOM   2366  HD1 TRP A 170       9.561 -14.292  24.635  1.00  0.69           H  
ATOM   2367  HE1 TRP A 170      10.759 -13.185  22.725  1.00  0.69           H  
ATOM   2368  HE3 TRP A 170       7.660 -17.188  20.902  1.00  0.69           H  
ATOM   2369  HZ2 TRP A 170      10.797 -13.518  19.758  1.00  0.69           H  
ATOM   2370  HZ3 TRP A 170       8.297 -16.766  18.558  1.00  0.69           H  
ATOM   2371  HH2 TRP A 170       9.847 -14.952  17.994  1.00  0.69           H  
ATOM   2372  N   SER A 171       4.946 -17.835  23.769  1.00  0.68           N  
ATOM   2373  CA  SER A 171       4.123 -19.005  24.049  1.00  0.68           C  
ATOM   2374  C   SER A 171       4.219 -20.013  22.905  1.00  0.68           C  
ATOM   2375  O   SER A 171       4.198 -19.624  21.744  1.00  0.68           O  
ATOM   2376  CB  SER A 171       2.673 -18.564  24.187  1.00  0.68           C  
ATOM   2377  OG  SER A 171       1.816 -19.653  24.415  1.00  0.68           O  
ATOM   2378  H   SER A 171       5.036 -17.489  22.815  1.00  0.68           H  
ATOM   2379  HA  SER A 171       4.473 -19.436  24.981  1.00  0.68           H  
ATOM   2380 1HB  SER A 171       2.589 -17.853  25.009  1.00  0.68           H  
ATOM   2381 2HB  SER A 171       2.370 -18.046  23.276  1.00  0.68           H  
ATOM   2382  HG  SER A 171       1.958 -20.276  23.676  1.00  0.68           H  
ATOM   2383  N   PRO A 172       4.322 -21.319  23.167  1.00  0.68           N  
ATOM   2384  CA  PRO A 172       4.358 -22.325  22.134  1.00  0.68           C  
ATOM   2385  C   PRO A 172       3.017 -22.383  21.439  1.00  0.68           C  
ATOM   2386  O   PRO A 172       1.977 -22.185  22.080  1.00  0.68           O  
ATOM   2387  CB  PRO A 172       4.679 -23.606  22.912  1.00  0.68           C  
ATOM   2388  CG  PRO A 172       4.190 -23.334  24.329  1.00  0.68           C  
ATOM   2389  CD  PRO A 172       4.404 -21.839  24.544  1.00  0.68           C  
ATOM   2390  HA  PRO A 172       5.157 -22.100  21.418  1.00  0.68           H  
ATOM   2391 1HB  PRO A 172       4.170 -24.460  22.437  1.00  0.68           H  
ATOM   2392 2HB  PRO A 172       5.759 -23.810  22.862  1.00  0.68           H  
ATOM   2393 1HG  PRO A 172       3.133 -23.627  24.422  1.00  0.68           H  
ATOM   2394 2HG  PRO A 172       4.753 -23.952  25.047  1.00  0.68           H  
ATOM   2395 1HD  PRO A 172       3.586 -21.456  25.173  1.00  0.68           H  
ATOM   2396 2HD  PRO A 172       5.401 -21.642  24.976  1.00  0.68           H  
ATOM   2397  N   VAL A 173       3.044 -22.706  20.159  1.00  0.68           N  
ATOM   2398  CA  VAL A 173       1.842 -22.887  19.362  1.00  0.68           C  
ATOM   2399  C   VAL A 173       1.958 -24.244  18.699  1.00  0.68           C  
ATOM   2400  O   VAL A 173       2.972 -24.926  18.865  1.00  0.68           O  
ATOM   2401  CB  VAL A 173       1.642 -21.764  18.327  1.00  0.68           C  
ATOM   2402  CG1 VAL A 173       1.549 -20.420  19.041  1.00  0.68           C  
ATOM   2403  CG2 VAL A 173       2.724 -21.774  17.341  1.00  0.68           C  
ATOM   2404  H   VAL A 173       3.952 -22.819  19.704  1.00  0.68           H  
ATOM   2405  HA  VAL A 173       0.973 -22.895  20.019  1.00  0.68           H  
ATOM   2406  HB  VAL A 173       0.702 -21.927  17.821  1.00  0.68           H  
ATOM   2407 1HG1 VAL A 173       1.369 -19.639  18.328  1.00  0.68           H  
ATOM   2408 2HG1 VAL A 173       0.727 -20.448  19.755  1.00  0.68           H  
ATOM   2409 3HG1 VAL A 173       2.482 -20.217  19.570  1.00  0.68           H  
ATOM   2410 1HG2 VAL A 173       2.564 -21.007  16.610  1.00  0.68           H  
ATOM   2411 2HG2 VAL A 173       3.656 -21.601  17.848  1.00  0.68           H  
ATOM   2412 3HG2 VAL A 173       2.734 -22.742  16.849  1.00  0.68           H  
ATOM   2413  N   ALA A 174       0.926 -24.682  17.999  1.00  0.69           N  
ATOM   2414  CA  ALA A 174       0.998 -26.004  17.405  1.00  0.69           C  
ATOM   2415  C   ALA A 174       2.237 -26.167  16.511  1.00  0.69           C  
ATOM   2416  O   ALA A 174       2.591 -25.232  15.784  1.00  0.69           O  
ATOM   2417  CB  ALA A 174      -0.228 -26.274  16.573  1.00  0.69           C  
ATOM   2418  H   ALA A 174       0.092 -24.109  17.889  1.00  0.69           H  
ATOM   2419  HA  ALA A 174       1.021 -26.703  18.228  1.00  0.69           H  
ATOM   2420 1HB  ALA A 174      -0.188 -27.279  16.163  1.00  0.69           H  
ATOM   2421 2HB  ALA A 174      -1.101 -26.180  17.207  1.00  0.69           H  
ATOM   2422 3HB  ALA A 174      -0.288 -25.564  15.761  1.00  0.69           H  
ATOM   2423  N   PRO A 175       2.917 -27.339  16.583  1.00  0.71           N  
ATOM   2424  CA  PRO A 175       4.077 -27.747  15.813  1.00  0.71           C  
ATOM   2425  C   PRO A 175       3.741 -28.137  14.388  1.00  0.71           C  
ATOM   2426  O   PRO A 175       2.609 -28.527  14.087  1.00  0.71           O  
ATOM   2427  CB  PRO A 175       4.586 -28.959  16.586  1.00  0.71           C  
ATOM   2428  CG  PRO A 175       3.359 -29.561  17.198  1.00  0.71           C  
ATOM   2429  CD  PRO A 175       2.485 -28.384  17.554  1.00  0.71           C  
ATOM   2430  HA  PRO A 175       4.815 -26.932  15.822  1.00  0.71           H  
ATOM   2431 1HB  PRO A 175       5.097 -29.647  15.887  1.00  0.71           H  
ATOM   2432 2HB  PRO A 175       5.327 -28.655  17.326  1.00  0.71           H  
ATOM   2433 1HG  PRO A 175       2.881 -30.239  16.475  1.00  0.71           H  
ATOM   2434 2HG  PRO A 175       3.634 -30.170  18.071  1.00  0.71           H  
ATOM   2435 1HD  PRO A 175       1.438 -28.680  17.400  1.00  0.71           H  
ATOM   2436 2HD  PRO A 175       2.703 -28.070  18.591  1.00  0.71           H  
ATOM   2437  N   MET A 176       4.754 -28.112  13.543  1.00  0.73           N  
ATOM   2438  CA  MET A 176       4.671 -28.525  12.155  1.00  0.73           C  
ATOM   2439  C   MET A 176       4.692 -30.045  12.091  1.00  0.73           C  
ATOM   2440  O   MET A 176       5.112 -30.687  13.054  1.00  0.73           O  
ATOM   2441  CB  MET A 176       5.847 -27.950  11.397  1.00  0.73           C  
ATOM   2442  CG  MET A 176       5.872 -26.496  11.366  1.00  0.73           C  
ATOM   2443  SD  MET A 176       7.156 -25.904  10.402  1.00  0.73           S  
ATOM   2444  CE  MET A 176       6.359 -26.357   8.932  1.00  0.73           C  
ATOM   2445  H   MET A 176       5.652 -27.786  13.889  1.00  0.73           H  
ATOM   2446  HA  MET A 176       3.738 -28.173  11.723  1.00  0.73           H  
ATOM   2447 1HB  MET A 176       6.777 -28.293  11.853  1.00  0.73           H  
ATOM   2448 2HB  MET A 176       5.832 -28.321  10.373  1.00  0.73           H  
ATOM   2449 1HG  MET A 176       4.970 -26.171  10.932  1.00  0.73           H  
ATOM   2450 2HG  MET A 176       5.955 -26.089  12.375  1.00  0.73           H  
ATOM   2451 1HE  MET A 176       6.940 -26.085   8.085  1.00  0.73           H  
ATOM   2452 2HE  MET A 176       6.202 -27.420   8.934  1.00  0.73           H  
ATOM   2453 3HE  MET A 176       5.415 -25.863   8.884  1.00  0.73           H  
ATOM   2454  N   SER A 177       4.219 -30.652  11.000  1.00  0.75           N  
ATOM   2455  CA  SER A 177       4.308 -32.106  10.936  1.00  0.75           C  
ATOM   2456  C   SER A 177       5.731 -32.570  10.593  1.00  0.75           C  
ATOM   2457  O   SER A 177       6.139 -33.669  10.976  1.00  0.75           O  
ATOM   2458  CB  SER A 177       3.294 -32.654   9.948  1.00  0.75           C  
ATOM   2459  OG  SER A 177       3.583 -32.275   8.641  1.00  0.75           O  
ATOM   2460  H   SER A 177       3.856 -30.130  10.200  1.00  0.75           H  
ATOM   2461  HA  SER A 177       4.055 -32.504  11.919  1.00  0.75           H  
ATOM   2462 1HB  SER A 177       3.277 -33.739  10.017  1.00  0.75           H  
ATOM   2463 2HB  SER A 177       2.302 -32.294  10.216  1.00  0.75           H  
ATOM   2464  HG  SER A 177       3.532 -31.299   8.637  1.00  0.75           H  
ATOM   2465  N   VAL A 178       6.508 -31.704   9.941  1.00  0.77           N  
ATOM   2466  CA  VAL A 178       7.894 -32.010   9.613  1.00  0.77           C  
ATOM   2467  C   VAL A 178       8.850 -31.089  10.382  1.00  0.77           C  
ATOM   2468  O   VAL A 178       8.613 -29.886  10.406  1.00  0.77           O  
ATOM   2469  CB  VAL A 178       8.136 -31.820   8.114  1.00  0.77           C  
ATOM   2470  CG1 VAL A 178       9.566 -32.073   7.783  1.00  0.77           C  
ATOM   2471  CG2 VAL A 178       7.242 -32.750   7.336  1.00  0.77           C  
ATOM   2472  H   VAL A 178       6.105 -30.827   9.591  1.00  0.77           H  
ATOM   2473  HA  VAL A 178       8.069 -33.054   9.837  1.00  0.77           H  
ATOM   2474  HB  VAL A 178       7.912 -30.795   7.850  1.00  0.77           H  
ATOM   2475 1HG1 VAL A 178       9.698 -31.914   6.742  1.00  0.77           H  
ATOM   2476 2HG1 VAL A 178      10.194 -31.387   8.329  1.00  0.77           H  
ATOM   2477 3HG1 VAL A 178       9.836 -33.095   8.039  1.00  0.77           H  
ATOM   2478 1HG2 VAL A 178       7.407 -32.603   6.271  1.00  0.77           H  
ATOM   2479 2HG2 VAL A 178       7.471 -33.781   7.604  1.00  0.77           H  
ATOM   2480 3HG2 VAL A 178       6.198 -32.533   7.576  1.00  0.77           H  
ATOM   2481  N   PRO A 179       9.837 -31.610  11.135  1.00  0.78           N  
ATOM   2482  CA  PRO A 179      10.883 -30.828  11.778  1.00  0.78           C  
ATOM   2483  C   PRO A 179      11.637 -30.025  10.730  1.00  0.78           C  
ATOM   2484  O   PRO A 179      12.023 -30.588   9.706  1.00  0.78           O  
ATOM   2485  CB  PRO A 179      11.756 -31.905  12.408  1.00  0.78           C  
ATOM   2486  CG  PRO A 179      10.820 -33.073  12.629  1.00  0.78           C  
ATOM   2487  CD  PRO A 179       9.873 -33.044  11.449  1.00  0.78           C  
ATOM   2488  HA  PRO A 179      10.435 -30.172  12.516  1.00  0.78           H  
ATOM   2489 1HB  PRO A 179      12.615 -32.131  11.762  1.00  0.78           H  
ATOM   2490 2HB  PRO A 179      12.150 -31.535  13.348  1.00  0.78           H  
ATOM   2491 1HG  PRO A 179      11.398 -34.009  12.690  1.00  0.78           H  
ATOM   2492 2HG  PRO A 179      10.301 -32.961  13.592  1.00  0.78           H  
ATOM   2493 1HD  PRO A 179      10.270 -33.624  10.603  1.00  0.78           H  
ATOM   2494 2HD  PRO A 179       8.885 -33.403  11.794  1.00  0.78           H  
ATOM   2495  N   ARG A 180      11.884 -28.742  10.979  1.00  0.77           N  
ATOM   2496  CA  ARG A 180      12.550 -27.915   9.967  1.00  0.77           C  
ATOM   2497  C   ARG A 180      13.569 -26.913  10.531  1.00  0.77           C  
ATOM   2498  O   ARG A 180      13.505 -26.535  11.705  1.00  0.77           O  
ATOM   2499  CB  ARG A 180      11.501 -27.142   9.157  1.00  0.77           C  
ATOM   2500  CG  ARG A 180      10.517 -27.986   8.375  1.00  0.77           C  
ATOM   2501  CD  ARG A 180       9.548 -27.196   7.654  1.00  0.77           C  
ATOM   2502  NE  ARG A 180       8.486 -28.043   7.075  1.00  0.77           N  
ATOM   2503  CZ  ARG A 180       8.498 -28.518   5.845  1.00  0.77           C  
ATOM   2504  NH1 ARG A 180       9.463 -28.217   5.046  1.00  0.77           N  
ATOM   2505  NH2 ARG A 180       7.516 -29.292   5.460  1.00  0.77           N  
ATOM   2506  H   ARG A 180      11.576 -28.333  11.860  1.00  0.77           H  
ATOM   2507  HA  ARG A 180      13.076 -28.580   9.280  1.00  0.77           H  
ATOM   2508 1HB  ARG A 180      10.935 -26.479   9.813  1.00  0.77           H  
ATOM   2509 2HB  ARG A 180      12.014 -26.532   8.436  1.00  0.77           H  
ATOM   2510 1HG  ARG A 180      11.031 -28.614   7.680  1.00  0.77           H  
ATOM   2511 2HG  ARG A 180       9.966 -28.586   9.040  1.00  0.77           H  
ATOM   2512 1HD  ARG A 180       9.125 -26.474   8.312  1.00  0.77           H  
ATOM   2513 2HD  ARG A 180      10.049 -26.684   6.838  1.00  0.77           H  
ATOM   2514  HE  ARG A 180       7.678 -28.332   7.654  1.00  0.77           H  
ATOM   2515 1HH1 ARG A 180      10.228 -27.602   5.366  1.00  0.77           H  
ATOM   2516 2HH1 ARG A 180       9.463 -28.566   4.098  1.00  0.77           H  
ATOM   2517 1HH2 ARG A 180       6.766 -29.494   6.140  1.00  0.77           H  
ATOM   2518 2HH2 ARG A 180       7.508 -29.683   4.521  1.00  0.77           H  
ATOM   2519  N   SER A 181      14.494 -26.479   9.676  1.00  0.76           N  
ATOM   2520  CA  SER A 181      15.401 -25.347   9.937  1.00  0.76           C  
ATOM   2521  C   SER A 181      15.938 -24.942   8.568  1.00  0.76           C  
ATOM   2522  O   SER A 181      16.105 -25.794   7.697  1.00  0.76           O  
ATOM   2523  CB  SER A 181      16.532 -25.677  10.882  1.00  0.76           C  
ATOM   2524  OG  SER A 181      17.276 -24.543  11.187  1.00  0.76           O  
ATOM   2525  H   SER A 181      14.522 -26.904   8.759  1.00  0.76           H  
ATOM   2526  HA  SER A 181      14.834 -24.508  10.350  1.00  0.76           H  
ATOM   2527 1HB  SER A 181      16.151 -26.142  11.791  1.00  0.76           H  
ATOM   2528 2HB  SER A 181      17.185 -26.353  10.412  1.00  0.76           H  
ATOM   2529  HG  SER A 181      17.973 -24.831  11.780  1.00  0.76           H  
ATOM   2530  N   GLY A 182      16.161 -23.648   8.347  1.00  0.74           N  
ATOM   2531  CA  GLY A 182      16.617 -23.148   7.049  1.00  0.74           C  
ATOM   2532  C   GLY A 182      15.394 -22.861   6.171  1.00  0.74           C  
ATOM   2533  O   GLY A 182      15.506 -22.432   5.020  1.00  0.74           O  
ATOM   2534  H   GLY A 182      16.026 -22.971   9.096  1.00  0.74           H  
ATOM   2535 1HA  GLY A 182      17.197 -22.237   7.193  1.00  0.74           H  
ATOM   2536 2HA  GLY A 182      17.264 -23.884   6.573  1.00  0.74           H  
ATOM   2537  N   VAL A 183      14.235 -23.192   6.720  1.00  0.72           N  
ATOM   2538  CA  VAL A 183      12.918 -23.038   6.135  1.00  0.72           C  
ATOM   2539  C   VAL A 183      12.588 -21.594   5.847  1.00  0.72           C  
ATOM   2540  O   VAL A 183      12.841 -20.725   6.685  1.00  0.72           O  
ATOM   2541  CB  VAL A 183      11.917 -23.626   7.131  1.00  0.72           C  
ATOM   2542  CG1 VAL A 183      11.908 -22.793   8.438  1.00  0.72           C  
ATOM   2543  CG2 VAL A 183      10.560 -23.673   6.569  1.00  0.72           C  
ATOM   2544  H   VAL A 183      14.274 -23.555   7.656  1.00  0.72           H  
ATOM   2545  HA  VAL A 183      12.879 -23.607   5.201  1.00  0.72           H  
ATOM   2546  HB  VAL A 183      12.234 -24.625   7.371  1.00  0.72           H  
ATOM   2547 1HG1 VAL A 183      11.212 -23.235   9.157  1.00  0.72           H  
ATOM   2548 2HG1 VAL A 183      12.913 -22.778   8.872  1.00  0.72           H  
ATOM   2549 3HG1 VAL A 183      11.600 -21.781   8.218  1.00  0.72           H  
ATOM   2550 1HG2 VAL A 183       9.926 -24.118   7.304  1.00  0.72           H  
ATOM   2551 2HG2 VAL A 183      10.210 -22.671   6.327  1.00  0.72           H  
ATOM   2552 3HG2 VAL A 183      10.567 -24.283   5.684  1.00  0.72           H  
ATOM   2553  N   GLY A 184      12.014 -21.318   4.693  1.00  0.72           N  
ATOM   2554  CA  GLY A 184      11.653 -19.940   4.429  1.00  0.72           C  
ATOM   2555  C   GLY A 184      10.232 -19.763   4.912  1.00  0.72           C  
ATOM   2556  O   GLY A 184       9.420 -20.667   4.726  1.00  0.72           O  
ATOM   2557  H   GLY A 184      11.809 -22.072   4.033  1.00  0.72           H  
ATOM   2558 1HA  GLY A 184      12.324 -19.263   4.957  1.00  0.72           H  
ATOM   2559 2HA  GLY A 184      11.747 -19.739   3.379  1.00  0.72           H  
ATOM   2560  N   VAL A 185       9.913 -18.622   5.516  1.00  0.73           N  
ATOM   2561  CA  VAL A 185       8.563 -18.445   6.048  1.00  0.73           C  
ATOM   2562  C   VAL A 185       7.899 -17.131   5.604  1.00  0.73           C  
ATOM   2563  O   VAL A 185       8.539 -16.077   5.600  1.00  0.73           O  
ATOM   2564  CB  VAL A 185       8.575 -18.579   7.594  1.00  0.73           C  
ATOM   2565  CG1 VAL A 185       7.230 -18.392   8.128  1.00  0.73           C  
ATOM   2566  CG2 VAL A 185       9.038 -19.971   8.006  1.00  0.73           C  
ATOM   2567  H   VAL A 185      10.603 -17.891   5.625  1.00  0.73           H  
ATOM   2568  HA  VAL A 185       7.968 -19.258   5.670  1.00  0.73           H  
ATOM   2569  HB  VAL A 185       9.226 -17.810   8.011  1.00  0.73           H  
ATOM   2570 1HG1 VAL A 185       7.242 -18.473   9.217  1.00  0.73           H  
ATOM   2571 2HG1 VAL A 185       6.873 -17.449   7.838  1.00  0.73           H  
ATOM   2572 3HG1 VAL A 185       6.593 -19.163   7.706  1.00  0.73           H  
ATOM   2573 1HG2 VAL A 185       9.031 -20.048   9.086  1.00  0.73           H  
ATOM   2574 2HG2 VAL A 185       8.365 -20.701   7.597  1.00  0.73           H  
ATOM   2575 3HG2 VAL A 185      10.029 -20.160   7.634  1.00  0.73           H  
ATOM   2576  N   ALA A 186       6.615 -17.207   5.218  1.00  0.75           N  
ATOM   2577  CA  ALA A 186       5.863 -16.023   4.771  1.00  0.75           C  
ATOM   2578  C   ALA A 186       4.380 -16.074   5.109  1.00  0.75           C  
ATOM   2579  O   ALA A 186       3.816 -17.138   5.338  1.00  0.75           O  
ATOM   2580  CB  ALA A 186       5.994 -15.857   3.279  1.00  0.75           C  
ATOM   2581  H   ALA A 186       6.175 -18.127   5.236  1.00  0.75           H  
ATOM   2582  HA  ALA A 186       6.287 -15.151   5.270  1.00  0.75           H  
ATOM   2583 1HB  ALA A 186       5.471 -14.968   2.987  1.00  0.75           H  
ATOM   2584 2HB  ALA A 186       7.038 -15.745   3.059  1.00  0.75           H  
ATOM   2585 3HB  ALA A 186       5.577 -16.720   2.760  1.00  0.75           H  
ATOM   2586  N   VAL A 187       3.738 -14.902   5.119  1.00  0.77           N  
ATOM   2587  CA  VAL A 187       2.299 -14.823   5.382  1.00  0.77           C  
ATOM   2588  C   VAL A 187       1.462 -14.364   4.210  1.00  0.77           C  
ATOM   2589  O   VAL A 187       1.723 -13.325   3.601  1.00  0.77           O  
ATOM   2590  CB  VAL A 187       2.012 -13.904   6.573  1.00  0.77           C  
ATOM   2591  CG1 VAL A 187       0.529 -13.741   6.788  1.00  0.77           C  
ATOM   2592  CG2 VAL A 187       2.574 -14.523   7.755  1.00  0.77           C  
ATOM   2593  H   VAL A 187       4.250 -14.050   4.939  1.00  0.77           H  
ATOM   2594  HA  VAL A 187       1.975 -15.816   5.653  1.00  0.77           H  
ATOM   2595  HB  VAL A 187       2.454 -12.925   6.399  1.00  0.77           H  
ATOM   2596 1HG1 VAL A 187       0.375 -13.096   7.651  1.00  0.77           H  
ATOM   2597 2HG1 VAL A 187       0.076 -13.286   5.912  1.00  0.77           H  
ATOM   2598 3HG1 VAL A 187       0.076 -14.717   6.969  1.00  0.77           H  
ATOM   2599 1HG2 VAL A 187       2.399 -13.910   8.631  1.00  0.77           H  
ATOM   2600 2HG2 VAL A 187       2.091 -15.480   7.870  1.00  0.77           H  
ATOM   2601 3HG2 VAL A 187       3.611 -14.648   7.588  1.00  0.77           H  
ATOM   2602  N   ILE A 188       0.449 -15.167   3.908  1.00  0.80           N  
ATOM   2603  CA  ILE A 188      -0.462 -14.895   2.809  1.00  0.80           C  
ATOM   2604  C   ILE A 188      -1.843 -15.452   3.125  1.00  0.80           C  
ATOM   2605  O   ILE A 188      -1.967 -16.559   3.642  1.00  0.80           O  
ATOM   2606  CB  ILE A 188       0.070 -15.579   1.556  1.00  0.80           C  
ATOM   2607  CG1 ILE A 188      -0.678 -15.248   0.368  1.00  0.80           C  
ATOM   2608  CG2 ILE A 188      -0.011 -17.000   1.756  1.00  0.80           C  
ATOM   2609  CD1 ILE A 188       0.073 -15.674  -0.829  1.00  0.80           C  
ATOM   2610  H   ILE A 188       0.313 -15.989   4.499  1.00  0.80           H  
ATOM   2611  HA  ILE A 188      -0.529 -13.819   2.655  1.00  0.80           H  
ATOM   2612  HB  ILE A 188       1.093 -15.307   1.393  1.00  0.80           H  
ATOM   2613 1HG1 ILE A 188      -1.632 -15.764   0.392  1.00  0.80           H  
ATOM   2614 2HG1 ILE A 188      -0.862 -14.176   0.309  1.00  0.80           H  
ATOM   2615 1HG2 ILE A 188       0.376 -17.523   0.889  1.00  0.80           H  
ATOM   2616 2HG2 ILE A 188       0.575 -17.233   2.629  1.00  0.80           H  
ATOM   2617 3HG2 ILE A 188      -1.050 -17.282   1.913  1.00  0.80           H  
ATOM   2618 1HD1 ILE A 188      -0.494 -15.464  -1.668  1.00  0.80           H  
ATOM   2619 2HD1 ILE A 188       1.024 -15.150  -0.878  1.00  0.80           H  
ATOM   2620 3HD1 ILE A 188       0.252 -16.736  -0.786  1.00  0.80           H  
ATOM   2621  N   GLY A 189      -2.902 -14.703   2.846  1.00  0.81           N  
ATOM   2622  CA  GLY A 189      -4.244 -15.256   3.044  1.00  0.81           C  
ATOM   2623  C   GLY A 189      -4.600 -15.381   4.527  1.00  0.81           C  
ATOM   2624  O   GLY A 189      -5.554 -16.066   4.892  1.00  0.81           O  
ATOM   2625  H   GLY A 189      -2.783 -13.779   2.452  1.00  0.81           H  
ATOM   2626 1HA  GLY A 189      -4.975 -14.619   2.545  1.00  0.81           H  
ATOM   2627 2HA  GLY A 189      -4.303 -16.236   2.571  1.00  0.81           H  
ATOM   2628  N   GLY A 190      -3.810 -14.732   5.379  1.00  0.80           N  
ATOM   2629  CA  GLY A 190      -3.968 -14.822   6.823  1.00  0.80           C  
ATOM   2630  C   GLY A 190      -3.258 -16.050   7.421  1.00  0.80           C  
ATOM   2631  O   GLY A 190      -3.411 -16.334   8.612  1.00  0.80           O  
ATOM   2632  H   GLY A 190      -3.061 -14.172   5.005  1.00  0.80           H  
ATOM   2633 1HA  GLY A 190      -3.575 -13.914   7.272  1.00  0.80           H  
ATOM   2634 2HA  GLY A 190      -5.028 -14.863   7.067  1.00  0.80           H  
ATOM   2635  N   LEU A 191      -2.534 -16.810   6.594  1.00  0.79           N  
ATOM   2636  CA  LEU A 191      -1.853 -18.025   7.042  1.00  0.79           C  
ATOM   2637  C   LEU A 191      -0.329 -17.932   6.977  1.00  0.79           C  
ATOM   2638  O   LEU A 191       0.211 -17.203   6.145  1.00  0.79           O  
ATOM   2639  CB  LEU A 191      -2.278 -19.177   6.152  1.00  0.79           C  
ATOM   2640  CG  LEU A 191      -3.753 -19.440   6.042  1.00  0.79           C  
ATOM   2641  CD1 LEU A 191      -3.967 -20.567   5.057  1.00  0.79           C  
ATOM   2642  CD2 LEU A 191      -4.289 -19.778   7.366  1.00  0.79           C  
ATOM   2643  H   LEU A 191      -2.457 -16.563   5.609  1.00  0.79           H  
ATOM   2644  HA  LEU A 191      -2.143 -18.232   8.071  1.00  0.79           H  
ATOM   2645 1HB  LEU A 191      -1.938 -18.952   5.176  1.00  0.79           H  
ATOM   2646 2HB  LEU A 191      -1.787 -20.089   6.498  1.00  0.79           H  
ATOM   2647  HG  LEU A 191      -4.260 -18.549   5.659  1.00  0.79           H  
ATOM   2648 1HD1 LEU A 191      -5.033 -20.765   4.958  1.00  0.79           H  
ATOM   2649 2HD1 LEU A 191      -3.557 -20.284   4.088  1.00  0.79           H  
ATOM   2650 3HD1 LEU A 191      -3.461 -21.463   5.418  1.00  0.79           H  
ATOM   2651 1HD2 LEU A 191      -5.355 -19.974   7.286  1.00  0.79           H  
ATOM   2652 2HD2 LEU A 191      -3.771 -20.659   7.713  1.00  0.79           H  
ATOM   2653 3HD2 LEU A 191      -4.119 -18.953   8.058  1.00  0.79           H  
ATOM   2654  N   ILE A 192       0.371 -18.708   7.816  1.00  0.77           N  
ATOM   2655  CA  ILE A 192       1.843 -18.753   7.726  1.00  0.77           C  
ATOM   2656  C   ILE A 192       2.318 -19.975   6.960  1.00  0.77           C  
ATOM   2657  O   ILE A 192       1.972 -21.094   7.304  1.00  0.77           O  
ATOM   2658  CB  ILE A 192       2.569 -18.775   9.097  1.00  0.77           C  
ATOM   2659  CG1 ILE A 192       2.330 -17.549   9.908  1.00  0.77           C  
ATOM   2660  CG2 ILE A 192       4.044 -18.949   8.876  1.00  0.77           C  
ATOM   2661  CD1 ILE A 192       2.845 -17.705  11.294  1.00  0.77           C  
ATOM   2662  H   ILE A 192      -0.136 -19.294   8.482  1.00  0.77           H  
ATOM   2663  HA  ILE A 192       2.186 -17.871   7.185  1.00  0.77           H  
ATOM   2664  HB  ILE A 192       2.220 -19.598   9.671  1.00  0.77           H  
ATOM   2665 1HG1 ILE A 192       2.867 -16.731   9.473  1.00  0.77           H  
ATOM   2666 2HG1 ILE A 192       1.266 -17.312   9.930  1.00  0.77           H  
ATOM   2667 1HG2 ILE A 192       4.559 -18.988   9.833  1.00  0.77           H  
ATOM   2668 2HG2 ILE A 192       4.234 -19.872   8.334  1.00  0.77           H  
ATOM   2669 3HG2 ILE A 192       4.406 -18.099   8.296  1.00  0.77           H  
ATOM   2670 1HD1 ILE A 192       2.693 -16.798  11.837  1.00  0.77           H  
ATOM   2671 2HD1 ILE A 192       2.330 -18.521  11.794  1.00  0.77           H  
ATOM   2672 3HD1 ILE A 192       3.910 -17.921  11.255  1.00  0.77           H  
ATOM   2673  N   TYR A 193       3.103 -19.757   5.920  1.00  0.76           N  
ATOM   2674  CA  TYR A 193       3.644 -20.827   5.097  1.00  0.76           C  
ATOM   2675  C   TYR A 193       5.117 -21.035   5.355  1.00  0.76           C  
ATOM   2676  O   TYR A 193       5.893 -20.084   5.344  1.00  0.76           O  
ATOM   2677  CB  TYR A 193       3.411 -20.508   3.640  1.00  0.76           C  
ATOM   2678  CG  TYR A 193       1.979 -20.693   3.206  1.00  0.76           C  
ATOM   2679  CD1 TYR A 193       1.009 -19.776   3.532  1.00  0.76           C  
ATOM   2680  CD2 TYR A 193       1.655 -21.762   2.416  1.00  0.76           C  
ATOM   2681  CE1 TYR A 193      -0.282 -19.955   3.067  1.00  0.76           C  
ATOM   2682  CE2 TYR A 193       0.373 -21.918   1.961  1.00  0.76           C  
ATOM   2683  CZ  TYR A 193      -0.588 -21.028   2.284  1.00  0.76           C  
ATOM   2684  OH  TYR A 193      -1.869 -21.203   1.807  1.00  0.76           O  
ATOM   2685  H   TYR A 193       3.343 -18.800   5.690  1.00  0.76           H  
ATOM   2686  HA  TYR A 193       3.130 -21.748   5.342  1.00  0.76           H  
ATOM   2687 1HB  TYR A 193       3.689 -19.470   3.469  1.00  0.76           H  
ATOM   2688 2HB  TYR A 193       4.050 -21.135   3.017  1.00  0.76           H  
ATOM   2689  HD1 TYR A 193       1.256 -18.906   4.148  1.00  0.76           H  
ATOM   2690  HD2 TYR A 193       2.419 -22.476   2.141  1.00  0.76           H  
ATOM   2691  HE1 TYR A 193      -1.048 -19.236   3.307  1.00  0.76           H  
ATOM   2692  HE2 TYR A 193       0.116 -22.751   1.326  1.00  0.76           H  
ATOM   2693  HH  TYR A 193      -2.374 -20.399   1.948  1.00  0.76           H  
ATOM   2694  N   ALA A 194       5.489 -22.284   5.591  1.00  0.77           N  
ATOM   2695  CA  ALA A 194       6.860 -22.690   5.868  1.00  0.77           C  
ATOM   2696  C   ALA A 194       7.371 -23.610   4.761  1.00  0.77           C  
ATOM   2697  O   ALA A 194       6.831 -24.707   4.568  1.00  0.77           O  
ATOM   2698  CB  ALA A 194       6.878 -23.365   7.227  1.00  0.77           C  
ATOM   2699  H   ALA A 194       4.765 -22.999   5.588  1.00  0.77           H  
ATOM   2700  HA  ALA A 194       7.494 -21.809   5.875  1.00  0.77           H  
ATOM   2701 1HB  ALA A 194       7.851 -23.678   7.491  1.00  0.77           H  
ATOM   2702 2HB  ALA A 194       6.511 -22.667   7.981  1.00  0.77           H  
ATOM   2703 3HB  ALA A 194       6.217 -24.211   7.167  1.00  0.77           H  
ATOM   2704  N   VAL A 195       8.376 -23.158   3.993  1.00  0.82           N  
ATOM   2705  CA  VAL A 195       8.804 -23.941   2.836  1.00  0.82           C  
ATOM   2706  C   VAL A 195      10.200 -24.573   2.971  1.00  0.82           C  
ATOM   2707  O   VAL A 195      11.185 -23.880   3.264  1.00  0.82           O  
ATOM   2708  CB  VAL A 195       8.890 -23.015   1.593  1.00  0.82           C  
ATOM   2709  CG1 VAL A 195       7.740 -21.995   1.537  1.00  0.82           C  
ATOM   2710  CG2 VAL A 195      10.227 -22.349   1.580  1.00  0.82           C  
ATOM   2711  H   VAL A 195       8.811 -22.264   4.201  1.00  0.82           H  
ATOM   2712  HA  VAL A 195       8.082 -24.733   2.668  1.00  0.82           H  
ATOM   2713  HB  VAL A 195       8.796 -23.621   0.716  1.00  0.82           H  
ATOM   2714 1HG1 VAL A 195       7.841 -21.390   0.637  1.00  0.82           H  
ATOM   2715 2HG1 VAL A 195       6.801 -22.498   1.514  1.00  0.82           H  
ATOM   2716 3HG1 VAL A 195       7.787 -21.347   2.419  1.00  0.82           H  
ATOM   2717 1HG2 VAL A 195      10.318 -21.733   0.688  1.00  0.82           H  
ATOM   2718 2HG2 VAL A 195      10.326 -21.740   2.461  1.00  0.82           H  
ATOM   2719 3HG2 VAL A 195      11.008 -23.106   1.568  1.00  0.82           H  
ATOM   2720  N   GLY A 196      10.278 -25.878   2.685  1.00  0.89           N  
ATOM   2721  CA  GLY A 196      11.528 -26.646   2.629  1.00  0.89           C  
ATOM   2722  C   GLY A 196      12.211 -27.051   3.952  1.00  0.89           C  
ATOM   2723  O   GLY A 196      11.828 -26.606   5.038  1.00  0.89           O  
ATOM   2724  H   GLY A 196       9.418 -26.383   2.459  1.00  0.89           H  
ATOM   2725 1HA  GLY A 196      11.302 -27.552   2.082  1.00  0.89           H  
ATOM   2726 2HA  GLY A 196      12.240 -26.107   2.011  1.00  0.89           H  
ATOM   2727  N   GLY A 197      13.215 -27.947   3.816  1.00  0.98           N  
ATOM   2728  CA  GLY A 197      14.148 -28.376   4.881  1.00  0.98           C  
ATOM   2729  C   GLY A 197      13.771 -29.562   5.768  1.00  0.98           C  
ATOM   2730  O   GLY A 197      12.680 -29.602   6.322  1.00  0.98           O  
ATOM   2731  H   GLY A 197      13.387 -28.299   2.882  1.00  0.98           H  
ATOM   2732 1HA  GLY A 197      15.106 -28.608   4.418  1.00  0.98           H  
ATOM   2733 2HA  GLY A 197      14.344 -27.517   5.523  1.00  0.98           H  
ATOM   2734  N   ASP A 198      14.706 -30.513   5.932  1.00  1.05           N  
ATOM   2735  CA  ASP A 198      14.509 -31.630   6.867  1.00  1.05           C  
ATOM   2736  C   ASP A 198      15.846 -31.895   7.559  1.00  1.05           C  
ATOM   2737  O   ASP A 198      16.086 -32.967   8.120  1.00  1.05           O  
ATOM   2738  CB  ASP A 198      14.049 -32.902   6.180  1.00  1.05           C  
ATOM   2739  CG  ASP A 198      15.089 -33.488   5.296  1.00  1.05           C  
ATOM   2740  OD1 ASP A 198      16.192 -33.648   5.777  1.00  1.05           O  
ATOM   2741  OD2 ASP A 198      14.824 -33.752   4.152  1.00  1.05           O  
ATOM   2742  H   ASP A 198      15.566 -30.489   5.378  1.00  1.05           H  
ATOM   2743  HA  ASP A 198      13.773 -31.344   7.623  1.00  1.05           H  
ATOM   2744 1HB  ASP A 198      13.769 -33.637   6.931  1.00  1.05           H  
ATOM   2745 2HB  ASP A 198      13.198 -32.703   5.606  1.00  1.05           H  
ATOM   2746  N   GLY A 199      16.784 -30.966   7.385  1.00  1.09           N  
ATOM   2747  CA  GLY A 199      18.115 -31.070   7.980  1.00  1.09           C  
ATOM   2748  C   GLY A 199      19.111 -31.917   7.206  1.00  1.09           C  
ATOM   2749  O   GLY A 199      20.189 -31.445   6.843  1.00  1.09           O  
ATOM   2750  H   GLY A 199      16.542 -30.134   6.870  1.00  1.09           H  
ATOM   2751 1HA  GLY A 199      18.523 -30.068   8.055  1.00  1.09           H  
ATOM   2752 2HA  GLY A 199      18.023 -31.464   8.990  1.00  1.09           H  
ATOM   2753  N   HIS A 200      18.762 -33.177   6.992  1.00  1.07           N  
ATOM   2754  CA  HIS A 200      19.598 -34.114   6.250  1.00  1.07           C  
ATOM   2755  C   HIS A 200      19.681 -33.624   4.802  1.00  1.07           C  
ATOM   2756  O   HIS A 200      20.770 -33.486   4.230  1.00  1.07           O  
ATOM   2757  CB  HIS A 200      19.002 -35.530   6.368  1.00  1.07           C  
ATOM   2758  CG  HIS A 200      19.795 -36.648   5.731  1.00  1.07           C  
ATOM   2759  ND1 HIS A 200      21.012 -37.078   6.230  1.00  1.07           N  
ATOM   2760  CD2 HIS A 200      19.518 -37.454   4.679  1.00  1.07           C  
ATOM   2761  CE1 HIS A 200      21.455 -38.083   5.493  1.00  1.07           C  
ATOM   2762  NE2 HIS A 200      20.568 -38.331   4.548  1.00  1.07           N  
ATOM   2763  H   HIS A 200      17.836 -33.458   7.331  1.00  1.07           H  
ATOM   2764  HA  HIS A 200      20.604 -34.129   6.661  1.00  1.07           H  
ATOM   2765 1HB  HIS A 200      18.869 -35.772   7.422  1.00  1.07           H  
ATOM   2766 2HB  HIS A 200      18.007 -35.528   5.915  1.00  1.07           H  
ATOM   2767  HD2 HIS A 200      18.624 -37.417   4.056  1.00  1.07           H  
ATOM   2768  HE1 HIS A 200      22.391 -38.620   5.646  1.00  1.07           H  
ATOM   2769  HE2 HIS A 200      20.641 -39.050   3.843  1.00  1.07           H  
ATOM   2770  N   THR A 201      18.510 -33.359   4.238  1.00  1.00           N  
ATOM   2771  CA  THR A 201      18.310 -32.850   2.890  1.00  1.00           C  
ATOM   2772  C   THR A 201      17.377 -31.630   2.874  1.00  1.00           C  
ATOM   2773  O   THR A 201      16.987 -31.096   3.925  1.00  1.00           O  
ATOM   2774  CB  THR A 201      17.836 -33.964   1.913  1.00  1.00           C  
ATOM   2775  OG1 THR A 201      16.575 -34.527   2.312  1.00  1.00           O  
ATOM   2776  CG2 THR A 201      18.867 -35.070   1.805  1.00  1.00           C  
ATOM   2777  H   THR A 201      17.671 -33.522   4.803  1.00  1.00           H  
ATOM   2778  HA  THR A 201      19.276 -32.511   2.517  1.00  1.00           H  
ATOM   2779  HB  THR A 201      17.707 -33.522   0.931  1.00  1.00           H  
ATOM   2780  HG1 THR A 201      16.071 -33.937   2.920  1.00  1.00           H  
ATOM   2781 1HG2 THR A 201      18.523 -35.821   1.095  1.00  1.00           H  
ATOM   2782 2HG2 THR A 201      19.816 -34.653   1.467  1.00  1.00           H  
ATOM   2783 3HG2 THR A 201      18.999 -35.520   2.763  1.00  1.00           H  
ATOM   2784  N   HIS A 202      17.115 -31.113   1.674  1.00  0.91           N  
ATOM   2785  CA  HIS A 202      16.192 -29.996   1.527  1.00  0.91           C  
ATOM   2786  C   HIS A 202      14.880 -30.572   1.028  1.00  0.91           C  
ATOM   2787  O   HIS A 202      14.888 -31.519   0.243  1.00  0.91           O  
ATOM   2788  CB  HIS A 202      16.709 -28.941   0.529  1.00  0.91           C  
ATOM   2789  CG  HIS A 202      17.947 -28.162   0.970  1.00  0.91           C  
ATOM   2790  ND1 HIS A 202      18.400 -27.016   0.294  1.00  0.91           N  
ATOM   2791  CD2 HIS A 202      18.826 -28.363   1.987  1.00  0.91           C  
ATOM   2792  CE1 HIS A 202      19.490 -26.550   0.913  1.00  0.91           C  
ATOM   2793  NE2 HIS A 202      19.768 -27.353   1.924  1.00  0.91           N  
ATOM   2794  H   HIS A 202      17.503 -31.548   0.850  1.00  0.91           H  
ATOM   2795  HA  HIS A 202      16.016 -29.513   2.484  1.00  0.91           H  
ATOM   2796 1HB  HIS A 202      16.934 -29.422  -0.425  1.00  0.91           H  
ATOM   2797 2HB  HIS A 202      15.914 -28.219   0.341  1.00  0.91           H  
ATOM   2798  HD2 HIS A 202      18.804 -29.161   2.723  1.00  0.91           H  
ATOM   2799  HE1 HIS A 202      20.062 -25.664   0.626  1.00  0.91           H  
ATOM   2800  HE2 HIS A 202      20.546 -27.247   2.562  1.00  0.91           H  
ATOM   2801  N   LEU A 203      13.763 -30.002   1.463  1.00  0.81           N  
ATOM   2802  CA  LEU A 203      12.460 -30.485   1.019  1.00  0.81           C  
ATOM   2803  C   LEU A 203      11.785 -29.582   0.030  1.00  0.81           C  
ATOM   2804  O   LEU A 203      12.024 -28.371   0.004  1.00  0.81           O  
ATOM   2805  CB  LEU A 203      11.499 -30.683   2.192  1.00  0.81           C  
ATOM   2806  CG  LEU A 203      11.925 -31.637   3.233  1.00  0.81           C  
ATOM   2807  CD1 LEU A 203      10.895 -31.622   4.318  1.00  0.81           C  
ATOM   2808  CD2 LEU A 203      12.066 -33.007   2.627  1.00  0.81           C  
ATOM   2809  H   LEU A 203      13.820 -29.237   2.121  1.00  0.81           H  
ATOM   2810  HA  LEU A 203      12.605 -31.453   0.540  1.00  0.81           H  
ATOM   2811 1HB  LEU A 203      11.318 -29.744   2.678  1.00  0.81           H  
ATOM   2812 2HB  LEU A 203      10.552 -31.041   1.802  1.00  0.81           H  
ATOM   2813  HG  LEU A 203      12.881 -31.337   3.651  1.00  0.81           H  
ATOM   2814 1HD1 LEU A 203      11.165 -32.311   5.091  1.00  0.81           H  
ATOM   2815 2HD1 LEU A 203      10.826 -30.622   4.735  1.00  0.81           H  
ATOM   2816 3HD1 LEU A 203       9.939 -31.912   3.908  1.00  0.81           H  
ATOM   2817 1HD2 LEU A 203      12.375 -33.715   3.398  1.00  0.81           H  
ATOM   2818 2HD2 LEU A 203      11.113 -33.322   2.205  1.00  0.81           H  
ATOM   2819 3HD2 LEU A 203      12.825 -32.983   1.841  1.00  0.81           H  
ATOM   2820  N   SER A 204      10.928 -30.192  -0.772  1.00  0.74           N  
ATOM   2821  CA  SER A 204      10.048 -29.480  -1.676  1.00  0.74           C  
ATOM   2822  C   SER A 204       8.729 -29.156  -0.977  1.00  0.74           C  
ATOM   2823  O   SER A 204       7.987 -28.262  -1.380  1.00  0.74           O  
ATOM   2824  CB  SER A 204       9.822 -30.336  -2.900  1.00  0.74           C  
ATOM   2825  OG  SER A 204       9.162 -31.532  -2.569  1.00  0.74           O  
ATOM   2826  H   SER A 204      10.856 -31.198  -0.725  1.00  0.74           H  
ATOM   2827  HA  SER A 204      10.510 -28.543  -1.976  1.00  0.74           H  
ATOM   2828 1HB  SER A 204       9.233 -29.789  -3.590  1.00  0.74           H  
ATOM   2829 2HB  SER A 204      10.770 -30.552  -3.383  1.00  0.74           H  
ATOM   2830  HG  SER A 204       8.998 -31.982  -3.405  1.00  0.74           H  
ATOM   2831  N   SER A 205       8.434 -29.888   0.092  1.00  0.68           N  
ATOM   2832  CA  SER A 205       7.164 -29.708   0.771  1.00  0.68           C  
ATOM   2833  C   SER A 205       7.056 -28.364   1.447  1.00  0.68           C  
ATOM   2834  O   SER A 205       8.064 -27.765   1.858  1.00  0.68           O  
ATOM   2835  CB  SER A 205       6.954 -30.797   1.795  1.00  0.68           C  
ATOM   2836  OG  SER A 205       7.881 -30.693   2.836  1.00  0.68           O  
ATOM   2837  H   SER A 205       9.079 -30.596   0.400  1.00  0.68           H  
ATOM   2838  HA  SER A 205       6.365 -29.771   0.035  1.00  0.68           H  
ATOM   2839 1HB  SER A 205       5.941 -30.738   2.195  1.00  0.68           H  
ATOM   2840 2HB  SER A 205       7.061 -31.766   1.310  1.00  0.68           H  
ATOM   2841  HG  SER A 205       7.879 -31.557   3.269  1.00  0.68           H  
ATOM   2842  N   VAL A 206       5.808 -27.943   1.592  1.00  0.66           N  
ATOM   2843  CA  VAL A 206       5.426 -26.707   2.234  1.00  0.66           C  
ATOM   2844  C   VAL A 206       4.270 -26.952   3.190  1.00  0.66           C  
ATOM   2845  O   VAL A 206       3.359 -27.719   2.865  1.00  0.66           O  
ATOM   2846  CB  VAL A 206       5.015 -25.675   1.169  1.00  0.66           C  
ATOM   2847  CG1 VAL A 206       4.617 -24.349   1.849  1.00  0.66           C  
ATOM   2848  CG2 VAL A 206       6.155 -25.505   0.158  1.00  0.66           C  
ATOM   2849  H   VAL A 206       5.067 -28.520   1.219  1.00  0.66           H  
ATOM   2850  HA  VAL A 206       6.275 -26.328   2.799  1.00  0.66           H  
ATOM   2851  HB  VAL A 206       4.160 -26.044   0.632  1.00  0.66           H  
ATOM   2852 1HG1 VAL A 206       4.319 -23.630   1.088  1.00  0.66           H  
ATOM   2853 2HG1 VAL A 206       3.792 -24.507   2.530  1.00  0.66           H  
ATOM   2854 3HG1 VAL A 206       5.456 -23.968   2.407  1.00  0.66           H  
ATOM   2855 1HG2 VAL A 206       5.858 -24.824  -0.584  1.00  0.66           H  
ATOM   2856 2HG2 VAL A 206       7.034 -25.145   0.648  1.00  0.66           H  
ATOM   2857 3HG2 VAL A 206       6.377 -26.445  -0.322  1.00  0.66           H  
ATOM   2858  N   GLU A 207       4.311 -26.345   4.369  1.00  0.65           N  
ATOM   2859  CA  GLU A 207       3.184 -26.469   5.293  1.00  0.65           C  
ATOM   2860  C   GLU A 207       2.601 -25.108   5.633  1.00  0.65           C  
ATOM   2861  O   GLU A 207       3.323 -24.117   5.727  1.00  0.65           O  
ATOM   2862  CB  GLU A 207       3.602 -27.174   6.579  1.00  0.65           C  
ATOM   2863  CG  GLU A 207       4.033 -28.618   6.434  1.00  0.65           C  
ATOM   2864  CD  GLU A 207       4.405 -29.271   7.760  1.00  0.65           C  
ATOM   2865  OE1 GLU A 207       3.503 -29.527   8.532  1.00  0.65           O  
ATOM   2866  OE2 GLU A 207       5.573 -29.551   7.996  1.00  0.65           O  
ATOM   2867  H   GLU A 207       5.121 -25.762   4.594  1.00  0.65           H  
ATOM   2868  HA  GLU A 207       2.393 -27.042   4.817  1.00  0.65           H  
ATOM   2869 1HB  GLU A 207       4.403 -26.625   7.019  1.00  0.65           H  
ATOM   2870 2HB  GLU A 207       2.767 -27.167   7.275  1.00  0.65           H  
ATOM   2871 1HG  GLU A 207       3.214 -29.180   5.995  1.00  0.65           H  
ATOM   2872 2HG  GLU A 207       4.869 -28.664   5.752  1.00  0.65           H  
ATOM   2873  N   ALA A 208       1.288 -25.055   5.836  1.00  0.66           N  
ATOM   2874  CA  ALA A 208       0.628 -23.811   6.216  1.00  0.66           C  
ATOM   2875  C   ALA A 208       0.065 -23.871   7.630  1.00  0.66           C  
ATOM   2876  O   ALA A 208      -0.442 -24.906   8.054  1.00  0.66           O  
ATOM   2877  CB  ALA A 208      -0.491 -23.506   5.252  1.00  0.66           C  
ATOM   2878  H   ALA A 208       0.730 -25.892   5.717  1.00  0.66           H  
ATOM   2879  HA  ALA A 208       1.357 -23.018   6.169  1.00  0.66           H  
ATOM   2880 1HB  ALA A 208      -0.956 -22.558   5.524  1.00  0.66           H  
ATOM   2881 2HB  ALA A 208      -0.083 -23.437   4.263  1.00  0.66           H  
ATOM   2882 3HB  ALA A 208      -1.232 -24.303   5.288  1.00  0.66           H  
ATOM   2883  N   TYR A 209       0.108 -22.743   8.338  1.00  0.67           N  
ATOM   2884  CA  TYR A 209      -0.439 -22.621   9.687  1.00  0.67           C  
ATOM   2885  C   TYR A 209      -1.586 -21.664   9.778  1.00  0.67           C  
ATOM   2886  O   TYR A 209      -1.507 -20.521   9.308  1.00  0.67           O  
ATOM   2887  CB  TYR A 209       0.622 -22.172  10.662  1.00  0.67           C  
ATOM   2888  CG  TYR A 209       0.165 -21.928  12.080  1.00  0.67           C  
ATOM   2889  CD1 TYR A 209      -0.171 -22.988  12.903  1.00  0.67           C  
ATOM   2890  CD2 TYR A 209       0.129 -20.644  12.573  1.00  0.67           C  
ATOM   2891  CE1 TYR A 209      -0.552 -22.761  14.206  1.00  0.67           C  
ATOM   2892  CE2 TYR A 209      -0.250 -20.424  13.869  1.00  0.67           C  
ATOM   2893  CZ  TYR A 209      -0.590 -21.469  14.687  1.00  0.67           C  
ATOM   2894  OH  TYR A 209      -0.972 -21.211  15.984  1.00  0.67           O  
ATOM   2895  H   TYR A 209       0.585 -21.950   7.937  1.00  0.67           H  
ATOM   2896  HA  TYR A 209      -0.801 -23.598   9.999  1.00  0.67           H  
ATOM   2897 1HB  TYR A 209       1.334 -22.854  10.680  1.00  0.67           H  
ATOM   2898 2HB  TYR A 209       1.060 -21.277  10.301  1.00  0.67           H  
ATOM   2899  HD1 TYR A 209      -0.140 -23.998  12.516  1.00  0.67           H  
ATOM   2900  HD2 TYR A 209       0.399 -19.807  11.933  1.00  0.67           H  
ATOM   2901  HE1 TYR A 209      -0.820 -23.591  14.845  1.00  0.67           H  
ATOM   2902  HE2 TYR A 209      -0.285 -19.416  14.255  1.00  0.67           H  
ATOM   2903  HH  TYR A 209      -1.242 -22.031  16.428  1.00  0.67           H  
ATOM   2904  N   ASN A 210      -2.649 -22.121  10.421  1.00  0.69           N  
ATOM   2905  CA  ASN A 210      -3.821 -21.301  10.624  1.00  0.69           C  
ATOM   2906  C   ASN A 210      -4.043 -21.021  12.124  1.00  0.69           C  
ATOM   2907  O   ASN A 210      -4.598 -21.883  12.833  1.00  0.69           O  
ATOM   2908  CB  ASN A 210      -5.030 -21.969  10.021  1.00  0.69           C  
ATOM   2909  CG  ASN A 210      -6.264 -21.082  10.081  1.00  0.69           C  
ATOM   2910  OD1 ASN A 210      -6.419 -20.217  10.963  1.00  0.69           O  
ATOM   2911  ND2 ASN A 210      -7.160 -21.290   9.146  1.00  0.69           N  
ATOM   2912  H   ASN A 210      -2.633 -23.085  10.767  1.00  0.69           H  
ATOM   2913  HA  ASN A 210      -3.689 -20.373  10.090  1.00  0.69           H  
ATOM   2914 1HB  ASN A 210      -4.833 -22.245   8.987  1.00  0.69           H  
ATOM   2915 2HB  ASN A 210      -5.232 -22.890  10.556  1.00  0.69           H  
ATOM   2916 1HD2 ASN A 210      -8.000 -20.743   9.127  1.00  0.69           H  
ATOM   2917 2HD2 ASN A 210      -7.006 -21.996   8.453  1.00  0.69           H  
ATOM   2918  N   PRO A 211      -3.668 -19.811  12.623  1.00  0.71           N  
ATOM   2919  CA  PRO A 211      -3.728 -19.358  14.009  1.00  0.71           C  
ATOM   2920  C   PRO A 211      -5.125 -19.394  14.612  1.00  0.71           C  
ATOM   2921  O   PRO A 211      -5.268 -19.397  15.833  1.00  0.71           O  
ATOM   2922  CB  PRO A 211      -3.280 -17.890  13.913  1.00  0.71           C  
ATOM   2923  CG  PRO A 211      -2.464 -17.796  12.687  1.00  0.71           C  
ATOM   2924  CD  PRO A 211      -3.079 -18.776  11.719  1.00  0.71           C  
ATOM   2925  HA  PRO A 211      -3.032 -19.942  14.620  1.00  0.71           H  
ATOM   2926 1HB  PRO A 211      -4.163 -17.233  13.885  1.00  0.71           H  
ATOM   2927 2HB  PRO A 211      -2.709 -17.619  14.816  1.00  0.71           H  
ATOM   2928 1HG  PRO A 211      -2.532 -16.774  12.321  1.00  0.71           H  
ATOM   2929 2HG  PRO A 211      -1.410 -17.979  12.893  1.00  0.71           H  
ATOM   2930 1HD  PRO A 211      -3.852 -18.289  11.094  1.00  0.71           H  
ATOM   2931 2HD  PRO A 211      -2.252 -19.167  11.141  1.00  0.71           H  
ATOM   2932  N   GLU A 212      -6.165 -19.422  13.773  1.00  0.72           N  
ATOM   2933  CA  GLU A 212      -7.528 -19.421  14.289  1.00  0.72           C  
ATOM   2934  C   GLU A 212      -7.991 -20.824  14.646  1.00  0.72           C  
ATOM   2935  O   GLU A 212      -9.070 -21.012  15.213  1.00  0.72           O  
ATOM   2936  CB  GLU A 212      -8.486 -18.807  13.267  1.00  0.72           C  
ATOM   2937  CG  GLU A 212      -8.228 -17.326  12.985  1.00  0.72           C  
ATOM   2938  CD  GLU A 212      -9.191 -16.718  11.981  1.00  0.72           C  
ATOM   2939  OE1 GLU A 212     -10.050 -17.419  11.496  1.00  0.72           O  
ATOM   2940  OE2 GLU A 212      -9.065 -15.546  11.707  1.00  0.72           O  
ATOM   2941  H   GLU A 212      -6.039 -19.468  12.763  1.00  0.72           H  
ATOM   2942  HA  GLU A 212      -7.555 -18.815  15.195  1.00  0.72           H  
ATOM   2943 1HB  GLU A 212      -8.419 -19.353  12.330  1.00  0.72           H  
ATOM   2944 2HB  GLU A 212      -9.509 -18.905  13.627  1.00  0.72           H  
ATOM   2945 1HG  GLU A 212      -8.299 -16.775  13.921  1.00  0.72           H  
ATOM   2946 2HG  GLU A 212      -7.208 -17.221  12.611  1.00  0.72           H  
ATOM   2947  N   THR A 213      -7.175 -21.813  14.289  1.00  0.72           N  
ATOM   2948  CA  THR A 213      -7.480 -23.202  14.541  1.00  0.72           C  
ATOM   2949  C   THR A 213      -6.328 -23.792  15.327  1.00  0.72           C  
ATOM   2950  O   THR A 213      -6.472 -24.812  15.998  1.00  0.72           O  
ATOM   2951  CB  THR A 213      -7.629 -23.961  13.218  1.00  0.72           C  
ATOM   2952  OG1 THR A 213      -6.369 -23.960  12.543  1.00  0.72           O  
ATOM   2953  CG2 THR A 213      -8.642 -23.259  12.328  1.00  0.72           C  
ATOM   2954  H   THR A 213      -6.292 -21.607  13.830  1.00  0.72           H  
ATOM   2955  HA  THR A 213      -8.392 -23.281  15.130  1.00  0.72           H  
ATOM   2956  HB  THR A 213      -7.943 -24.988  13.408  1.00  0.72           H  
ATOM   2957  HG1 THR A 213      -5.921 -23.099  12.678  1.00  0.72           H  
ATOM   2958 1HG2 THR A 213      -8.728 -23.795  11.385  1.00  0.72           H  
ATOM   2959 2HG2 THR A 213      -9.610 -23.237  12.827  1.00  0.72           H  
ATOM   2960 3HG2 THR A 213      -8.313 -22.239  12.132  1.00  0.72           H  
ATOM   2961  N   ASN A 214      -5.184 -23.104  15.260  1.00  0.71           N  
ATOM   2962  CA  ASN A 214      -3.926 -23.573  15.831  1.00  0.71           C  
ATOM   2963  C   ASN A 214      -3.524 -24.925  15.249  1.00  0.71           C  
ATOM   2964  O   ASN A 214      -3.164 -25.849  15.975  1.00  0.71           O  
ATOM   2965  CB  ASN A 214      -4.001 -23.632  17.351  1.00  0.71           C  
ATOM   2966  CG  ASN A 214      -2.632 -23.783  18.042  1.00  0.71           C  
ATOM   2967  OD1 ASN A 214      -1.576 -23.301  17.589  1.00  0.71           O  
ATOM   2968  ND2 ASN A 214      -2.664 -24.449  19.182  1.00  0.71           N  
ATOM   2969  H   ASN A 214      -5.169 -22.262  14.692  1.00  0.71           H  
ATOM   2970  HA  ASN A 214      -3.154 -22.860  15.558  1.00  0.71           H  
ATOM   2971 1HB  ASN A 214      -4.483 -22.725  17.722  1.00  0.71           H  
ATOM   2972 2HB  ASN A 214      -4.620 -24.475  17.653  1.00  0.71           H  
ATOM   2973 1HD2 ASN A 214      -1.841 -24.592  19.736  1.00  0.71           H  
ATOM   2974 2HD2 ASN A 214      -3.536 -24.812  19.515  1.00  0.71           H  
ATOM   2975  N   GLU A 215      -3.590 -25.019  13.921  1.00  0.69           N  
ATOM   2976  CA  GLU A 215      -3.206 -26.245  13.224  1.00  0.69           C  
ATOM   2977  C   GLU A 215      -2.323 -26.001  12.003  1.00  0.69           C  
ATOM   2978  O   GLU A 215      -2.421 -24.973  11.325  1.00  0.69           O  
ATOM   2979  CB  GLU A 215      -4.443 -27.041  12.756  1.00  0.69           C  
ATOM   2980  CG  GLU A 215      -5.363 -27.583  13.868  1.00  0.69           C  
ATOM   2981  CD  GLU A 215      -6.517 -28.457  13.348  1.00  0.69           C  
ATOM   2982  OE1 GLU A 215      -6.611 -28.648  12.157  1.00  0.69           O  
ATOM   2983  OE2 GLU A 215      -7.284 -28.938  14.152  1.00  0.69           O  
ATOM   2984  H   GLU A 215      -3.921 -24.205  13.405  1.00  0.69           H  
ATOM   2985  HA  GLU A 215      -2.644 -26.867  13.921  1.00  0.69           H  
ATOM   2986 1HB  GLU A 215      -5.052 -26.404  12.113  1.00  0.69           H  
ATOM   2987 2HB  GLU A 215      -4.115 -27.889  12.152  1.00  0.69           H  
ATOM   2988 1HG  GLU A 215      -4.766 -28.159  14.573  1.00  0.69           H  
ATOM   2989 2HG  GLU A 215      -5.785 -26.739  14.405  1.00  0.69           H  
ATOM   2990  N   TRP A 216      -1.464 -26.981  11.712  1.00  0.68           N  
ATOM   2991  CA  TRP A 216      -0.665 -26.975  10.489  1.00  0.68           C  
ATOM   2992  C   TRP A 216      -1.234 -27.960   9.475  1.00  0.68           C  
ATOM   2993  O   TRP A 216      -1.751 -29.015   9.854  1.00  0.68           O  
ATOM   2994  CB  TRP A 216       0.808 -27.323  10.744  1.00  0.68           C  
ATOM   2995  CG  TRP A 216       1.613 -26.239  11.420  1.00  0.68           C  
ATOM   2996  CD1 TRP A 216       1.720 -26.030  12.747  1.00  0.68           C  
ATOM   2997  CD2 TRP A 216       2.447 -25.229  10.787  1.00  0.68           C  
ATOM   2998  NE1 TRP A 216       2.554 -24.980  13.006  1.00  0.68           N  
ATOM   2999  CE2 TRP A 216       3.009 -24.464  11.811  1.00  0.68           C  
ATOM   3000  CE3 TRP A 216       2.749 -24.912   9.455  1.00  0.68           C  
ATOM   3001  CZ2 TRP A 216       3.872 -23.371  11.536  1.00  0.68           C  
ATOM   3002  CZ3 TRP A 216       3.600 -23.829   9.184  1.00  0.68           C  
ATOM   3003  CH2 TRP A 216       4.144 -23.083  10.195  1.00  0.68           C  
ATOM   3004  H   TRP A 216      -1.397 -27.774  12.335  1.00  0.68           H  
ATOM   3005  HA  TRP A 216      -0.706 -25.983  10.070  1.00  0.68           H  
ATOM   3006 1HB  TRP A 216       0.869 -28.220  11.362  1.00  0.68           H  
ATOM   3007 2HB  TRP A 216       1.291 -27.555   9.790  1.00  0.68           H  
ATOM   3008  HD1 TRP A 216       1.218 -26.617  13.513  1.00  0.68           H  
ATOM   3009  HE1 TRP A 216       2.749 -24.691  13.973  1.00  0.68           H  
ATOM   3010  HE3 TRP A 216       2.318 -25.488   8.651  1.00  0.68           H  
ATOM   3011  HZ2 TRP A 216       4.303 -22.752  12.309  1.00  0.68           H  
ATOM   3012  HZ3 TRP A 216       3.814 -23.591   8.141  1.00  0.68           H  
ATOM   3013  HH2 TRP A 216       4.797 -22.246   9.943  1.00  0.68           H  
ATOM   3014  N   SER A 217      -1.086 -27.641   8.194  1.00  0.67           N  
ATOM   3015  CA  SER A 217      -1.517 -28.536   7.129  1.00  0.67           C  
ATOM   3016  C   SER A 217      -0.602 -28.419   5.905  1.00  0.67           C  
ATOM   3017  O   SER A 217      -0.319 -27.306   5.475  1.00  0.67           O  
ATOM   3018  CB  SER A 217      -2.924 -28.154   6.704  1.00  0.67           C  
ATOM   3019  OG  SER A 217      -3.380 -28.966   5.651  1.00  0.67           O  
ATOM   3020  H   SER A 217      -0.690 -26.730   7.973  1.00  0.67           H  
ATOM   3021  HA  SER A 217      -1.540 -29.540   7.530  1.00  0.67           H  
ATOM   3022 1HB  SER A 217      -3.597 -28.244   7.557  1.00  0.67           H  
ATOM   3023 2HB  SER A 217      -2.931 -27.109   6.390  1.00  0.67           H  
ATOM   3024  HG  SER A 217      -2.721 -28.890   4.936  1.00  0.67           H  
ATOM   3025  N   PRO A 218      -0.124 -29.530   5.319  1.00  0.67           N  
ATOM   3026  CA  PRO A 218       0.649 -29.555   4.094  1.00  0.67           C  
ATOM   3027  C   PRO A 218      -0.109 -28.907   2.955  1.00  0.67           C  
ATOM   3028  O   PRO A 218      -1.329 -29.079   2.837  1.00  0.67           O  
ATOM   3029  CB  PRO A 218       0.846 -31.055   3.847  1.00  0.67           C  
ATOM   3030  CG  PRO A 218       0.761 -31.682   5.218  1.00  0.67           C  
ATOM   3031  CD  PRO A 218      -0.269 -30.856   5.963  1.00  0.67           C  
ATOM   3032  HA  PRO A 218       1.615 -29.062   4.247  1.00  0.67           H  
ATOM   3033 1HB  PRO A 218       0.075 -31.421   3.155  1.00  0.67           H  
ATOM   3034 2HB  PRO A 218       1.818 -31.223   3.359  1.00  0.67           H  
ATOM   3035 1HG  PRO A 218       0.481 -32.744   5.134  1.00  0.67           H  
ATOM   3036 2HG  PRO A 218       1.754 -31.652   5.704  1.00  0.67           H  
ATOM   3037 1HD  PRO A 218      -1.288 -31.256   5.830  1.00  0.67           H  
ATOM   3038 2HD  PRO A 218       0.054 -30.831   7.018  1.00  0.67           H  
ATOM   3039  N   VAL A 219       0.620 -28.203   2.109  1.00  0.68           N  
ATOM   3040  CA  VAL A 219       0.081 -27.549   0.927  1.00  0.68           C  
ATOM   3041  C   VAL A 219       0.929 -28.006  -0.247  1.00  0.68           C  
ATOM   3042  O   VAL A 219       1.892 -28.752  -0.056  1.00  0.68           O  
ATOM   3043  CB  VAL A 219       0.076 -26.018   1.051  1.00  0.68           C  
ATOM   3044  CG1 VAL A 219      -0.756 -25.602   2.254  1.00  0.68           C  
ATOM   3045  CG2 VAL A 219       1.443 -25.527   1.149  1.00  0.68           C  
ATOM   3046  H   VAL A 219       1.617 -28.098   2.307  1.00  0.68           H  
ATOM   3047  HA  VAL A 219      -0.946 -27.881   0.767  1.00  0.68           H  
ATOM   3048  HB  VAL A 219      -0.393 -25.596   0.170  1.00  0.68           H  
ATOM   3049 1HG1 VAL A 219      -0.788 -24.533   2.322  1.00  0.68           H  
ATOM   3050 2HG1 VAL A 219      -1.769 -25.982   2.140  1.00  0.68           H  
ATOM   3051 3HG1 VAL A 219      -0.317 -26.009   3.164  1.00  0.68           H  
ATOM   3052 1HG2 VAL A 219       1.456 -24.466   1.214  1.00  0.68           H  
ATOM   3053 2HG2 VAL A 219       1.892 -25.946   2.030  1.00  0.68           H  
ATOM   3054 3HG2 VAL A 219       1.985 -25.837   0.262  1.00  0.68           H  
ATOM   3055  N   ALA A 220       0.568 -27.626  -1.462  1.00  0.68           N  
ATOM   3056  CA  ALA A 220       1.340 -28.095  -2.601  1.00  0.68           C  
ATOM   3057  C   ALA A 220       2.833 -27.757  -2.457  1.00  0.68           C  
ATOM   3058  O   ALA A 220       3.164 -26.667  -1.979  1.00  0.68           O  
ATOM   3059  CB  ALA A 220       0.830 -27.475  -3.876  1.00  0.68           C  
ATOM   3060  H   ALA A 220      -0.241 -27.024  -1.599  1.00  0.68           H  
ATOM   3061  HA  ALA A 220       1.190 -29.163  -2.648  1.00  0.68           H  
ATOM   3062 1HB  ALA A 220       1.384 -27.857  -4.729  1.00  0.68           H  
ATOM   3063 2HB  ALA A 220      -0.216 -27.729  -3.986  1.00  0.68           H  
ATOM   3064 3HB  ALA A 220       0.943 -26.402  -3.837  1.00  0.68           H  
ATOM   3065  N   PRO A 221       3.735 -28.698  -2.836  1.00  0.69           N  
ATOM   3066  CA  PRO A 221       5.185 -28.600  -2.831  1.00  0.69           C  
ATOM   3067  C   PRO A 221       5.751 -27.751  -3.955  1.00  0.69           C  
ATOM   3068  O   PRO A 221       5.149 -27.629  -5.024  1.00  0.69           O  
ATOM   3069  CB  PRO A 221       5.616 -30.055  -3.013  1.00  0.69           C  
ATOM   3070  CG  PRO A 221       4.519 -30.683  -3.810  1.00  0.69           C  
ATOM   3071  CD  PRO A 221       3.255 -30.022  -3.322  1.00  0.69           C  
ATOM   3072  HA  PRO A 221       5.510 -28.210  -1.857  1.00  0.69           H  
ATOM   3073 1HB  PRO A 221       6.592 -30.081  -3.532  1.00  0.69           H  
ATOM   3074 2HB  PRO A 221       5.762 -30.534  -2.044  1.00  0.69           H  
ATOM   3075 1HG  PRO A 221       4.700 -30.513  -4.882  1.00  0.69           H  
ATOM   3076 2HG  PRO A 221       4.520 -31.772  -3.658  1.00  0.69           H  
ATOM   3077 1HD  PRO A 221       2.571 -29.922  -4.176  1.00  0.69           H  
ATOM   3078 2HD  PRO A 221       2.832 -30.615  -2.491  1.00  0.69           H  
ATOM   3079  N   MET A 222       6.959 -27.259  -3.737  1.00  0.71           N  
ATOM   3080  CA  MET A 222       7.744 -26.512  -4.708  1.00  0.71           C  
ATOM   3081  C   MET A 222       8.228 -27.523  -5.739  1.00  0.71           C  
ATOM   3082  O   MET A 222       8.299 -28.710  -5.428  1.00  0.71           O  
ATOM   3083  CB  MET A 222       8.902 -25.841  -3.970  1.00  0.71           C  
ATOM   3084  CG  MET A 222       8.455 -24.842  -2.940  1.00  0.71           C  
ATOM   3085  SD  MET A 222       9.767 -24.082  -1.980  1.00  0.71           S  
ATOM   3086  CE  MET A 222      10.318 -25.463  -0.962  1.00  0.71           C  
ATOM   3087  H   MET A 222       7.381 -27.432  -2.831  1.00  0.71           H  
ATOM   3088  HA  MET A 222       7.126 -25.772  -5.205  1.00  0.71           H  
ATOM   3089 1HB  MET A 222       9.503 -26.600  -3.467  1.00  0.71           H  
ATOM   3090 2HB  MET A 222       9.551 -25.333  -4.690  1.00  0.71           H  
ATOM   3091 1HG  MET A 222       7.959 -24.068  -3.466  1.00  0.71           H  
ATOM   3092 2HG  MET A 222       7.748 -25.312  -2.263  1.00  0.71           H  
ATOM   3093 1HE  MET A 222      11.118 -25.137  -0.298  1.00  0.71           H  
ATOM   3094 2HE  MET A 222       9.486 -25.842  -0.365  1.00  0.71           H  
ATOM   3095 3HE  MET A 222      10.689 -26.257  -1.606  1.00  0.71           H  
ATOM   3096  N   SER A 223       8.513 -27.119  -6.976  1.00  0.72           N  
ATOM   3097  CA  SER A 223       9.015 -28.123  -7.907  1.00  0.72           C  
ATOM   3098  C   SER A 223      10.476 -28.475  -7.613  1.00  0.72           C  
ATOM   3099  O   SER A 223      10.922 -29.589  -7.903  1.00  0.72           O  
ATOM   3100  CB  SER A 223       8.831 -27.659  -9.342  1.00  0.72           C  
ATOM   3101  OG  SER A 223       9.627 -26.560  -9.639  1.00  0.72           O  
ATOM   3102  H   SER A 223       8.447 -26.144  -7.261  1.00  0.72           H  
ATOM   3103  HA  SER A 223       8.422 -29.029  -7.781  1.00  0.72           H  
ATOM   3104 1HB  SER A 223       9.074 -28.477 -10.017  1.00  0.72           H  
ATOM   3105 2HB  SER A 223       7.785 -27.401  -9.503  1.00  0.72           H  
ATOM   3106  HG  SER A 223       9.332 -25.859  -9.028  1.00  0.72           H  
ATOM   3107  N   VAL A 224      11.202 -27.558  -6.969  1.00  0.74           N  
ATOM   3108  CA  VAL A 224      12.581 -27.818  -6.587  1.00  0.74           C  
ATOM   3109  C   VAL A 224      12.687 -27.769  -5.053  1.00  0.74           C  
ATOM   3110  O   VAL A 224      12.071 -26.898  -4.447  1.00  0.74           O  
ATOM   3111  CB  VAL A 224      13.521 -26.780  -7.225  1.00  0.74           C  
ATOM   3112  CG1 VAL A 224      14.944 -27.031  -6.818  1.00  0.74           C  
ATOM   3113  CG2 VAL A 224      13.381 -26.845  -8.724  1.00  0.74           C  
ATOM   3114  H   VAL A 224      10.807 -26.625  -6.804  1.00  0.74           H  
ATOM   3115  HA  VAL A 224      12.865 -28.785  -6.980  1.00  0.74           H  
ATOM   3116  HB  VAL A 224      13.246 -25.783  -6.880  1.00  0.74           H  
ATOM   3117 1HG1 VAL A 224      15.561 -26.302  -7.289  1.00  0.74           H  
ATOM   3118 2HG1 VAL A 224      15.047 -26.957  -5.744  1.00  0.74           H  
ATOM   3119 3HG1 VAL A 224      15.256 -28.020  -7.144  1.00  0.74           H  
ATOM   3120 1HG2 VAL A 224      14.033 -26.105  -9.182  1.00  0.74           H  
ATOM   3121 2HG2 VAL A 224      13.656 -27.841  -9.071  1.00  0.74           H  
ATOM   3122 3HG2 VAL A 224      12.345 -26.635  -9.003  1.00  0.74           H  
ATOM   3123  N   PRO A 225      13.319 -28.747  -4.381  1.00  0.75           N  
ATOM   3124  CA  PRO A 225      13.581 -28.720  -2.949  1.00  0.75           C  
ATOM   3125  C   PRO A 225      14.353 -27.461  -2.598  1.00  0.75           C  
ATOM   3126  O   PRO A 225      15.270 -27.106  -3.329  1.00  0.75           O  
ATOM   3127  CB  PRO A 225      14.410 -29.985  -2.749  1.00  0.75           C  
ATOM   3128  CG  PRO A 225      13.976 -30.908  -3.863  1.00  0.75           C  
ATOM   3129  CD  PRO A 225      13.723 -29.999  -5.048  1.00  0.75           C  
ATOM   3130  HA  PRO A 225      12.642 -28.752  -2.419  1.00  0.75           H  
ATOM   3131 1HB  PRO A 225      15.482 -29.746  -2.765  1.00  0.75           H  
ATOM   3132 2HB  PRO A 225      14.191 -30.402  -1.777  1.00  0.75           H  
ATOM   3133 1HG  PRO A 225      14.765 -31.651  -4.062  1.00  0.75           H  
ATOM   3134 2HG  PRO A 225      13.083 -31.471  -3.556  1.00  0.75           H  
ATOM   3135 1HD  PRO A 225      14.639 -29.859  -5.641  1.00  0.75           H  
ATOM   3136 2HD  PRO A 225      12.888 -30.429  -5.629  1.00  0.75           H  
ATOM   3137  N   ARG A 226      14.002 -26.774  -1.507  1.00  0.76           N  
ATOM   3138  CA  ARG A 226      14.725 -25.524  -1.215  1.00  0.76           C  
ATOM   3139  C   ARG A 226      14.878 -25.114   0.254  1.00  0.76           C  
ATOM   3140  O   ARG A 226      13.889 -24.723   0.868  1.00  0.76           O  
ATOM   3141  CB  ARG A 226      13.983 -24.334  -1.849  1.00  0.76           C  
ATOM   3142  CG  ARG A 226      13.843 -24.272  -3.336  1.00  0.76           C  
ATOM   3143  CD  ARG A 226      13.033 -23.125  -3.771  1.00  0.76           C  
ATOM   3144  NE  ARG A 226      12.847 -23.164  -5.178  1.00  0.76           N  
ATOM   3145  CZ  ARG A 226      13.649 -22.572  -6.032  1.00  0.76           C  
ATOM   3146  NH1 ARG A 226      14.643 -21.846  -5.598  1.00  0.76           N  
ATOM   3147  NH2 ARG A 226      13.413 -22.751  -7.297  1.00  0.76           N  
ATOM   3148  H   ARG A 226      13.252 -27.121  -0.911  1.00  0.76           H  
ATOM   3149  HA  ARG A 226      15.722 -25.607  -1.647  1.00  0.76           H  
ATOM   3150 1HB  ARG A 226      12.999 -24.238  -1.419  1.00  0.76           H  
ATOM   3151 2HB  ARG A 226      14.525 -23.443  -1.598  1.00  0.76           H  
ATOM   3152 1HG  ARG A 226      14.805 -24.180  -3.796  1.00  0.76           H  
ATOM   3153 2HG  ARG A 226      13.368 -25.133  -3.697  1.00  0.76           H  
ATOM   3154 1HD  ARG A 226      12.075 -23.138  -3.303  1.00  0.76           H  
ATOM   3155 2HD  ARG A 226      13.548 -22.199  -3.521  1.00  0.76           H  
ATOM   3156  HE  ARG A 226      12.079 -23.721  -5.581  1.00  0.76           H  
ATOM   3157 1HH1 ARG A 226      14.809 -21.754  -4.578  1.00  0.76           H  
ATOM   3158 2HH1 ARG A 226      15.253 -21.367  -6.251  1.00  0.76           H  
ATOM   3159 1HH2 ARG A 226      12.603 -23.342  -7.537  1.00  0.76           H  
ATOM   3160 2HH2 ARG A 226      14.017 -22.361  -8.010  1.00  0.76           H  
ATOM   3161  N   SER A 227      16.112 -25.083   0.787  1.00  0.76           N  
ATOM   3162  CA  SER A 227      16.330 -24.527   2.132  1.00  0.76           C  
ATOM   3163  C   SER A 227      17.407 -23.466   2.016  1.00  0.76           C  
ATOM   3164  O   SER A 227      18.200 -23.482   1.075  1.00  0.76           O  
ATOM   3165  CB  SER A 227      16.706 -25.556   3.150  1.00  0.76           C  
ATOM   3166  OG  SER A 227      15.696 -26.476   3.258  1.00  0.76           O  
ATOM   3167  H   SER A 227      16.908 -25.498   0.296  1.00  0.76           H  
ATOM   3168  HA  SER A 227      15.414 -24.044   2.477  1.00  0.76           H  
ATOM   3169 1HB  SER A 227      17.613 -26.021   2.904  1.00  0.76           H  
ATOM   3170 2HB  SER A 227      16.848 -25.064   4.111  1.00  0.76           H  
ATOM   3171  HG  SER A 227      14.907 -25.942   3.429  1.00  0.76           H  
ATOM   3172  N   GLY A 228      17.407 -22.501   2.937  1.00  0.75           N  
ATOM   3173  CA  GLY A 228      18.336 -21.378   2.856  1.00  0.75           C  
ATOM   3174  C   GLY A 228      17.732 -20.349   1.896  1.00  0.75           C  
ATOM   3175  O   GLY A 228      18.361 -19.361   1.523  1.00  0.75           O  
ATOM   3176  H   GLY A 228      16.746 -22.530   3.711  1.00  0.75           H  
ATOM   3177 1HA  GLY A 228      18.475 -20.939   3.844  1.00  0.75           H  
ATOM   3178 2HA  GLY A 228      19.307 -21.716   2.494  1.00  0.75           H  
ATOM   3179  N   VAL A 229      16.512 -20.638   1.483  1.00  0.75           N  
ATOM   3180  CA  VAL A 229      15.708 -19.893   0.542  1.00  0.75           C  
ATOM   3181  C   VAL A 229      15.029 -18.707   1.174  1.00  0.75           C  
ATOM   3182  O   VAL A 229      14.515 -18.804   2.291  1.00  0.75           O  
ATOM   3183  CB  VAL A 229      14.665 -20.878   0.022  1.00  0.75           C  
ATOM   3184  CG1 VAL A 229      13.811 -21.389   1.183  1.00  0.75           C  
ATOM   3185  CG2 VAL A 229      13.777 -20.280  -0.967  1.00  0.75           C  
ATOM   3186  H   VAL A 229      16.097 -21.470   1.866  1.00  0.75           H  
ATOM   3187  HA  VAL A 229      16.345 -19.555  -0.279  1.00  0.75           H  
ATOM   3188  HB  VAL A 229      15.190 -21.714  -0.413  1.00  0.75           H  
ATOM   3189 1HG1 VAL A 229      13.096 -22.117   0.805  1.00  0.75           H  
ATOM   3190 2HG1 VAL A 229      14.445 -21.862   1.929  1.00  0.75           H  
ATOM   3191 3HG1 VAL A 229      13.280 -20.560   1.638  1.00  0.75           H  
ATOM   3192 1HG2 VAL A 229      13.098 -21.040  -1.284  1.00  0.75           H  
ATOM   3193 2HG2 VAL A 229      13.228 -19.448  -0.537  1.00  0.75           H  
ATOM   3194 3HG2 VAL A 229      14.350 -19.943  -1.795  1.00  0.75           H  
ATOM   3195  N   GLY A 230      14.996 -17.594   0.463  1.00  0.76           N  
ATOM   3196  CA  GLY A 230      14.300 -16.456   1.015  1.00  0.76           C  
ATOM   3197  C   GLY A 230      12.881 -16.531   0.516  1.00  0.76           C  
ATOM   3198  O   GLY A 230      12.660 -16.883  -0.644  1.00  0.76           O  
ATOM   3199  H   GLY A 230      15.423 -17.568  -0.465  1.00  0.76           H  
ATOM   3200 1HA  GLY A 230      14.326 -16.489   2.103  1.00  0.76           H  
ATOM   3201 2HA  GLY A 230      14.785 -15.549   0.707  1.00  0.76           H  
ATOM   3202  N   VAL A 231      11.921 -16.196   1.366  1.00  0.79           N  
ATOM   3203  CA  VAL A 231      10.531 -16.304   0.952  1.00  0.79           C  
ATOM   3204  C   VAL A 231       9.753 -15.016   1.215  1.00  0.79           C  
ATOM   3205  O   VAL A 231       9.891 -14.407   2.278  1.00  0.79           O  
ATOM   3206  CB  VAL A 231       9.875 -17.528   1.624  1.00  0.79           C  
ATOM   3207  CG1 VAL A 231       8.476 -17.654   1.233  1.00  0.79           C  
ATOM   3208  CG2 VAL A 231      10.556 -18.774   1.190  1.00  0.79           C  
ATOM   3209  H   VAL A 231      12.148 -15.886   2.301  1.00  0.79           H  
ATOM   3210  HA  VAL A 231      10.532 -16.487  -0.104  1.00  0.79           H  
ATOM   3211  HB  VAL A 231       9.925 -17.406   2.706  1.00  0.79           H  
ATOM   3212 1HG1 VAL A 231       8.028 -18.521   1.723  1.00  0.79           H  
ATOM   3213 2HG1 VAL A 231       7.953 -16.785   1.493  1.00  0.79           H  
ATOM   3214 3HG1 VAL A 231       8.446 -17.782   0.155  1.00  0.79           H  
ATOM   3215 1HG2 VAL A 231      10.067 -19.594   1.672  1.00  0.79           H  
ATOM   3216 2HG2 VAL A 231      10.464 -18.876   0.121  1.00  0.79           H  
ATOM   3217 3HG2 VAL A 231      11.598 -18.755   1.453  1.00  0.79           H  
ATOM   3218  N   ALA A 232       8.953 -14.585   0.238  1.00  0.83           N  
ATOM   3219  CA  ALA A 232       8.199 -13.340   0.397  1.00  0.83           C  
ATOM   3220  C   ALA A 232       6.887 -13.294  -0.371  1.00  0.83           C  
ATOM   3221  O   ALA A 232       6.690 -14.045  -1.314  1.00  0.83           O  
ATOM   3222  CB  ALA A 232       9.046 -12.192  -0.045  1.00  0.83           C  
ATOM   3223  H   ALA A 232       8.904 -15.142  -0.617  1.00  0.83           H  
ATOM   3224  HA  ALA A 232       7.964 -13.228   1.456  1.00  0.83           H  
ATOM   3225 1HB  ALA A 232       8.486 -11.332   0.134  1.00  0.83           H  
ATOM   3226 2HB  ALA A 232       9.947 -12.176   0.547  1.00  0.83           H  
ATOM   3227 3HB  ALA A 232       9.285 -12.280  -1.097  1.00  0.83           H  
ATOM   3228  N   VAL A 233       5.977 -12.392   0.022  1.00  0.89           N  
ATOM   3229  CA  VAL A 233       4.705 -12.280  -0.701  1.00  0.89           C  
ATOM   3230  C   VAL A 233       4.496 -10.997  -1.490  1.00  0.89           C  
ATOM   3231  O   VAL A 233       4.499  -9.893  -0.937  1.00  0.89           O  
ATOM   3232  CB  VAL A 233       3.540 -12.452   0.268  1.00  0.89           C  
ATOM   3233  CG1 VAL A 233       2.201 -12.288  -0.460  1.00  0.89           C  
ATOM   3234  CG2 VAL A 233       3.616 -13.795   0.820  1.00  0.89           C  
ATOM   3235  H   VAL A 233       6.162 -11.787   0.810  1.00  0.89           H  
ATOM   3236  HA  VAL A 233       4.670 -13.102  -1.395  1.00  0.89           H  
ATOM   3237  HB  VAL A 233       3.602 -11.708   1.061  1.00  0.89           H  
ATOM   3238 1HG1 VAL A 233       1.384 -12.436   0.247  1.00  0.89           H  
ATOM   3239 2HG1 VAL A 233       2.137 -11.291  -0.888  1.00  0.89           H  
ATOM   3240 3HG1 VAL A 233       2.130 -13.026  -1.254  1.00  0.89           H  
ATOM   3241 1HG2 VAL A 233       2.817 -13.951   1.506  1.00  0.89           H  
ATOM   3242 2HG2 VAL A 233       3.537 -14.472  -0.007  1.00  0.89           H  
ATOM   3243 3HG2 VAL A 233       4.549 -13.922   1.319  1.00  0.89           H  
ATOM   3244  N   ILE A 234       4.357 -11.162  -2.805  1.00  0.93           N  
ATOM   3245  CA  ILE A 234       4.177 -10.044  -3.727  1.00  0.93           C  
ATOM   3246  C   ILE A 234       2.962 -10.233  -4.619  1.00  0.93           C  
ATOM   3247  O   ILE A 234       2.833 -11.267  -5.273  1.00  0.93           O  
ATOM   3248  CB  ILE A 234       5.409  -9.849  -4.620  1.00  0.93           C  
ATOM   3249  CG1 ILE A 234       6.593  -9.695  -3.804  1.00  0.93           C  
ATOM   3250  CG2 ILE A 234       5.258  -8.645  -5.421  1.00  0.93           C  
ATOM   3251  CD1 ILE A 234       7.301 -10.972  -3.541  1.00  0.93           C  
ATOM   3252  H   ILE A 234       4.331 -12.123  -3.150  1.00  0.93           H  
ATOM   3253  HA  ILE A 234       4.030  -9.136  -3.141  1.00  0.93           H  
ATOM   3254  HB  ILE A 234       5.545 -10.690  -5.268  1.00  0.93           H  
ATOM   3255 1HG1 ILE A 234       7.281  -9.004  -4.296  1.00  0.93           H  
ATOM   3256 2HG1 ILE A 234       6.284  -9.256  -2.893  1.00  0.93           H  
ATOM   3257 1HG2 ILE A 234       6.151  -8.526  -6.026  1.00  0.93           H  
ATOM   3258 2HG2 ILE A 234       4.388  -8.724  -6.063  1.00  0.93           H  
ATOM   3259 3HG2 ILE A 234       5.146  -7.792  -4.758  1.00  0.93           H  
ATOM   3260 1HD1 ILE A 234       8.154 -10.785  -2.917  1.00  0.93           H  
ATOM   3261 2HD1 ILE A 234       6.655 -11.670  -3.041  1.00  0.93           H  
ATOM   3262 3HD1 ILE A 234       7.622 -11.396  -4.486  1.00  0.93           H  
ATOM   3263  N   GLY A 235       2.038  -9.285  -4.630  1.00  0.95           N  
ATOM   3264  CA  GLY A 235       0.905  -9.393  -5.549  1.00  0.95           C  
ATOM   3265  C   GLY A 235      -0.086 -10.480  -5.154  1.00  0.95           C  
ATOM   3266  O   GLY A 235      -0.917 -10.892  -5.961  1.00  0.95           O  
ATOM   3267  H   GLY A 235       2.147  -8.465  -4.047  1.00  0.95           H  
ATOM   3268 1HA  GLY A 235       0.390  -8.433  -5.594  1.00  0.95           H  
ATOM   3269 2HA  GLY A 235       1.279  -9.593  -6.553  1.00  0.95           H  
ATOM   3270  N   GLY A 236       0.016 -10.957  -3.921  1.00  0.94           N  
ATOM   3271  CA  GLY A 236      -0.827 -12.045  -3.467  1.00  0.94           C  
ATOM   3272  C   GLY A 236      -0.236 -13.439  -3.718  1.00  0.94           C  
ATOM   3273  O   GLY A 236      -0.961 -14.421  -3.584  1.00  0.94           O  
ATOM   3274  H   GLY A 236       0.704 -10.563  -3.299  1.00  0.94           H  
ATOM   3275 1HA  GLY A 236      -1.010 -11.925  -2.399  1.00  0.94           H  
ATOM   3276 2HA  GLY A 236      -1.797 -11.973  -3.957  1.00  0.94           H  
ATOM   3277  N   LEU A 237       1.041 -13.539  -4.129  1.00  0.91           N  
ATOM   3278  CA  LEU A 237       1.689 -14.851  -4.334  1.00  0.91           C  
ATOM   3279  C   LEU A 237       2.932 -15.037  -3.443  1.00  0.91           C  
ATOM   3280  O   LEU A 237       3.638 -14.067  -3.175  1.00  0.91           O  
ATOM   3281  CB  LEU A 237       2.112 -15.008  -5.786  1.00  0.91           C  
ATOM   3282  CG  LEU A 237       1.027 -14.902  -6.825  1.00  0.91           C  
ATOM   3283  CD1 LEU A 237       1.662 -14.960  -8.198  1.00  0.91           C  
ATOM   3284  CD2 LEU A 237       0.065 -16.014  -6.640  1.00  0.91           C  
ATOM   3285  H   LEU A 237       1.579 -12.696  -4.321  1.00  0.91           H  
ATOM   3286  HA  LEU A 237       0.976 -15.638  -4.087  1.00  0.91           H  
ATOM   3287 1HB  LEU A 237       2.829 -14.243  -6.010  1.00  0.91           H  
ATOM   3288 2HB  LEU A 237       2.594 -15.981  -5.899  1.00  0.91           H  
ATOM   3289  HG  LEU A 237       0.508 -13.945  -6.724  1.00  0.91           H  
ATOM   3290 1HD1 LEU A 237       0.888 -14.880  -8.960  1.00  0.91           H  
ATOM   3291 2HD1 LEU A 237       2.365 -14.136  -8.306  1.00  0.91           H  
ATOM   3292 3HD1 LEU A 237       2.190 -15.907  -8.312  1.00  0.91           H  
ATOM   3293 1HD2 LEU A 237      -0.717 -15.947  -7.391  1.00  0.91           H  
ATOM   3294 2HD2 LEU A 237       0.606 -16.947  -6.747  1.00  0.91           H  
ATOM   3295 3HD2 LEU A 237      -0.376 -15.957  -5.645  1.00  0.91           H  
ATOM   3296  N   ILE A 238       3.249 -16.277  -3.029  1.00  0.86           N  
ATOM   3297  CA  ILE A 238       4.493 -16.494  -2.247  1.00  0.86           C  
ATOM   3298  C   ILE A 238       5.654 -16.878  -3.146  1.00  0.86           C  
ATOM   3299  O   ILE A 238       5.551 -17.836  -3.894  1.00  0.86           O  
ATOM   3300  CB  ILE A 238       4.400 -17.606  -1.160  1.00  0.86           C  
ATOM   3301  CG1 ILE A 238       3.425 -17.313  -0.097  1.00  0.86           C  
ATOM   3302  CG2 ILE A 238       5.742 -17.805  -0.541  1.00  0.86           C  
ATOM   3303  CD1 ILE A 238       3.187 -18.482   0.775  1.00  0.86           C  
ATOM   3304  H   ILE A 238       2.644 -17.057  -3.295  1.00  0.86           H  
ATOM   3305  HA  ILE A 238       4.755 -15.564  -1.749  1.00  0.86           H  
ATOM   3306  HB  ILE A 238       4.105 -18.516  -1.607  1.00  0.86           H  
ATOM   3307 1HG1 ILE A 238       3.815 -16.545   0.535  1.00  0.86           H  
ATOM   3308 2HG1 ILE A 238       2.506 -16.991  -0.529  1.00  0.86           H  
ATOM   3309 1HG2 ILE A 238       5.689 -18.595   0.204  1.00  0.86           H  
ATOM   3310 2HG2 ILE A 238       6.466 -18.084  -1.301  1.00  0.86           H  
ATOM   3311 3HG2 ILE A 238       6.045 -16.869  -0.068  1.00  0.86           H  
ATOM   3312 1HD1 ILE A 238       2.499 -18.214   1.555  1.00  0.86           H  
ATOM   3313 2HD1 ILE A 238       2.779 -19.305   0.196  1.00  0.86           H  
ATOM   3314 3HD1 ILE A 238       4.129 -18.786   1.221  1.00  0.86           H  
ATOM   3315  N   TYR A 239       6.755 -16.142  -3.072  1.00  0.81           N  
ATOM   3316  CA  TYR A 239       7.931 -16.403  -3.890  1.00  0.81           C  
ATOM   3317  C   TYR A 239       9.040 -17.032  -3.073  1.00  0.81           C  
ATOM   3318  O   TYR A 239       9.342 -16.560  -1.984  1.00  0.81           O  
ATOM   3319  CB  TYR A 239       8.421 -15.094  -4.486  1.00  0.81           C  
ATOM   3320  CG  TYR A 239       7.462 -14.533  -5.474  1.00  0.81           C  
ATOM   3321  CD1 TYR A 239       6.362 -13.895  -4.994  1.00  0.81           C  
ATOM   3322  CD2 TYR A 239       7.673 -14.618  -6.842  1.00  0.81           C  
ATOM   3323  CE1 TYR A 239       5.463 -13.351  -5.835  1.00  0.81           C  
ATOM   3324  CE2 TYR A 239       6.744 -14.048  -7.705  1.00  0.81           C  
ATOM   3325  CZ  TYR A 239       5.638 -13.416  -7.187  1.00  0.81           C  
ATOM   3326  OH  TYR A 239       4.698 -12.839  -8.007  1.00  0.81           O  
ATOM   3327  H   TYR A 239       6.769 -15.364  -2.431  1.00  0.81           H  
ATOM   3328  HA  TYR A 239       7.655 -17.079  -4.684  1.00  0.81           H  
ATOM   3329 1HB  TYR A 239       8.552 -14.368  -3.684  1.00  0.81           H  
ATOM   3330 2HB  TYR A 239       9.387 -15.242  -4.972  1.00  0.81           H  
ATOM   3331  HD1 TYR A 239       6.201 -13.828  -3.916  1.00  0.81           H  
ATOM   3332  HD2 TYR A 239       8.555 -15.121  -7.235  1.00  0.81           H  
ATOM   3333  HE1 TYR A 239       4.597 -12.858  -5.424  1.00  0.81           H  
ATOM   3334  HE2 TYR A 239       6.883 -14.097  -8.782  1.00  0.81           H  
ATOM   3335  HH  TYR A 239       4.022 -12.411  -7.459  1.00  0.81           H  
ATOM   3336  N   ALA A 240       9.651 -18.087  -3.606  1.00  0.79           N  
ATOM   3337  CA  ALA A 240      10.771 -18.782  -2.972  1.00  0.79           C  
ATOM   3338  C   ALA A 240      12.021 -18.586  -3.831  1.00  0.79           C  
ATOM   3339  O   ALA A 240      12.055 -19.012  -4.991  1.00  0.79           O  
ATOM   3340  CB  ALA A 240      10.426 -20.260  -2.772  1.00  0.79           C  
ATOM   3341  H   ALA A 240       9.316 -18.418  -4.503  1.00  0.79           H  
ATOM   3342  HA  ALA A 240      10.966 -18.323  -2.006  1.00  0.79           H  
ATOM   3343 1HB  ALA A 240      11.231 -20.770  -2.303  1.00  0.79           H  
ATOM   3344 2HB  ALA A 240       9.539 -20.341  -2.145  1.00  0.79           H  
ATOM   3345 3HB  ALA A 240      10.229 -20.721  -3.744  1.00  0.79           H  
ATOM   3346  N   VAL A 241      13.019 -17.893  -3.272  1.00  0.80           N  
ATOM   3347  CA  VAL A 241      14.227 -17.499  -3.998  1.00  0.80           C  
ATOM   3348  C   VAL A 241      15.504 -18.221  -3.538  1.00  0.80           C  
ATOM   3349  O   VAL A 241      15.937 -18.053  -2.390  1.00  0.80           O  
ATOM   3350  CB  VAL A 241      14.427 -15.985  -3.748  1.00  0.80           C  
ATOM   3351  CG1 VAL A 241      15.625 -15.487  -4.421  1.00  0.80           C  
ATOM   3352  CG2 VAL A 241      13.203 -15.195  -4.185  1.00  0.80           C  
ATOM   3353  H   VAL A 241      12.924 -17.591  -2.303  1.00  0.80           H  
ATOM   3354  HA  VAL A 241      14.073 -17.698  -5.055  1.00  0.80           H  
ATOM   3355  HB  VAL A 241      14.574 -15.844  -2.683  1.00  0.80           H  
ATOM   3356 1HG1 VAL A 241      15.755 -14.429  -4.197  1.00  0.80           H  
ATOM   3357 2HG1 VAL A 241      16.495 -16.044  -4.072  1.00  0.80           H  
ATOM   3358 3HG1 VAL A 241      15.506 -15.620  -5.487  1.00  0.80           H  
ATOM   3359 1HG2 VAL A 241      13.359 -14.140  -3.965  1.00  0.80           H  
ATOM   3360 2HG2 VAL A 241      13.058 -15.319  -5.243  1.00  0.80           H  
ATOM   3361 3HG2 VAL A 241      12.321 -15.551  -3.645  1.00  0.80           H  
ATOM   3362  N   GLY A 242      16.122 -19.010  -4.430  1.00  0.83           N  
ATOM   3363  CA  GLY A 242      17.348 -19.745  -4.064  1.00  0.83           C  
ATOM   3364  C   GLY A 242      17.120 -21.075  -3.302  1.00  0.83           C  
ATOM   3365  O   GLY A 242      15.980 -21.418  -2.977  1.00  0.83           O  
ATOM   3366  H   GLY A 242      15.747 -19.104  -5.381  1.00  0.83           H  
ATOM   3367 1HA  GLY A 242      17.941 -19.927  -4.959  1.00  0.83           H  
ATOM   3368 2HA  GLY A 242      17.943 -19.090  -3.435  1.00  0.83           H  
ATOM   3369  N   GLY A 243      18.222 -21.816  -3.053  1.00  0.89           N  
ATOM   3370  CA  GLY A 243      18.245 -23.084  -2.285  1.00  0.89           C  
ATOM   3371  C   GLY A 243      18.071 -24.381  -3.106  1.00  0.89           C  
ATOM   3372  O   GLY A 243      17.140 -24.474  -3.890  1.00  0.89           O  
ATOM   3373  H   GLY A 243      19.111 -21.444  -3.360  1.00  0.89           H  
ATOM   3374 1HA  GLY A 243      19.188 -23.137  -1.737  1.00  0.89           H  
ATOM   3375 2HA  GLY A 243      17.465 -23.042  -1.524  1.00  0.89           H  
ATOM   3376  N   ASP A 244      18.960 -25.383  -2.913  1.00  0.95           N  
ATOM   3377  CA  ASP A 244      18.857 -26.705  -3.585  1.00  0.95           C  
ATOM   3378  C   ASP A 244      19.855 -27.769  -3.141  1.00  0.95           C  
ATOM   3379  O   ASP A 244      20.644 -28.257  -3.959  1.00  0.95           O  
ATOM   3380  CB  ASP A 244      18.978 -26.617  -5.092  1.00  0.95           C  
ATOM   3381  CG  ASP A 244      18.767 -27.973  -5.832  1.00  0.95           C  
ATOM   3382  OD1 ASP A 244      18.617 -28.976  -5.172  1.00  0.95           O  
ATOM   3383  OD2 ASP A 244      18.807 -27.992  -7.050  1.00  0.95           O  
ATOM   3384  H   ASP A 244      19.728 -25.235  -2.273  1.00  0.95           H  
ATOM   3385  HA  ASP A 244      17.859 -27.092  -3.370  1.00  0.95           H  
ATOM   3386 1HB  ASP A 244      18.243 -25.985  -5.433  1.00  0.95           H  
ATOM   3387 2HB  ASP A 244      19.923 -26.188  -5.355  1.00  0.95           H  
ATOM   3388  N   GLY A 245      19.866 -28.117  -1.865  1.00  0.99           N  
ATOM   3389  CA  GLY A 245      20.651 -29.249  -1.353  1.00  0.99           C  
ATOM   3390  C   GLY A 245      22.168 -29.091  -1.374  1.00  0.99           C  
ATOM   3391  O   GLY A 245      22.816 -29.009  -0.330  1.00  0.99           O  
ATOM   3392  H   GLY A 245      19.245 -27.634  -1.225  1.00  0.99           H  
ATOM   3393 1HA  GLY A 245      20.338 -29.458  -0.333  1.00  0.99           H  
ATOM   3394 2HA  GLY A 245      20.388 -30.135  -1.929  1.00  0.99           H  
ATOM   3395  N   HIS A 246      22.722 -29.075  -2.581  1.00  1.01           N  
ATOM   3396  CA  HIS A 246      24.158 -29.016  -2.797  1.00  1.01           C  
ATOM   3397  C   HIS A 246      24.582 -27.857  -3.692  1.00  1.01           C  
ATOM   3398  O   HIS A 246      25.774 -27.660  -3.937  1.00  1.01           O  
ATOM   3399  CB  HIS A 246      24.620 -30.327  -3.419  1.00  1.01           C  
ATOM   3400  CG  HIS A 246      24.311 -31.520  -2.563  1.00  1.01           C  
ATOM   3401  ND1 HIS A 246      24.913 -31.740  -1.343  1.00  1.01           N  
ATOM   3402  CD2 HIS A 246      23.451 -32.549  -2.751  1.00  1.01           C  
ATOM   3403  CE1 HIS A 246      24.437 -32.854  -0.816  1.00  1.01           C  
ATOM   3404  NE2 HIS A 246      23.549 -33.365  -1.651  1.00  1.01           N  
ATOM   3405  H   HIS A 246      22.091 -29.115  -3.374  1.00  1.01           H  
ATOM   3406  HA  HIS A 246      24.663 -28.892  -1.840  1.00  1.01           H  
ATOM   3407 1HB  HIS A 246      24.137 -30.460  -4.388  1.00  1.01           H  
ATOM   3408 2HB  HIS A 246      25.695 -30.292  -3.588  1.00  1.01           H  
ATOM   3409  HD1 HIS A 246      25.592 -31.151  -0.902  1.00  1.01           H  
ATOM   3410  HD2 HIS A 246      22.762 -32.799  -3.558  1.00  1.01           H  
ATOM   3411  HE1 HIS A 246      24.790 -33.203   0.154  1.00  1.01           H  
ATOM   3412  N   THR A 247      23.615 -27.075  -4.156  1.00  0.99           N  
ATOM   3413  CA  THR A 247      23.921 -25.945  -5.030  1.00  0.99           C  
ATOM   3414  C   THR A 247      23.046 -24.754  -4.773  1.00  0.99           C  
ATOM   3415  O   THR A 247      21.922 -24.876  -4.291  1.00  0.99           O  
ATOM   3416  CB  THR A 247      23.775 -26.291  -6.523  1.00  0.99           C  
ATOM   3417  OG1 THR A 247      24.203 -25.155  -7.321  1.00  0.99           O  
ATOM   3418  CG2 THR A 247      22.334 -26.603  -6.854  1.00  0.99           C  
ATOM   3419  H   THR A 247      22.645 -27.305  -3.941  1.00  0.99           H  
ATOM   3420  HA  THR A 247      24.951 -25.638  -4.849  1.00  0.99           H  
ATOM   3421  HB  THR A 247      24.400 -27.152  -6.754  1.00  0.99           H  
ATOM   3422  HG1 THR A 247      23.519 -24.413  -7.270  1.00  0.99           H  
ATOM   3423 1HG2 THR A 247      22.240 -26.842  -7.911  1.00  0.99           H  
ATOM   3424 2HG2 THR A 247      21.988 -27.451  -6.258  1.00  0.99           H  
ATOM   3425 3HG2 THR A 247      21.729 -25.729  -6.631  1.00  0.99           H  
ATOM   3426  N   HIS A 248      23.576 -23.593  -5.098  1.00  0.95           N  
ATOM   3427  CA  HIS A 248      22.786 -22.392  -5.028  1.00  0.95           C  
ATOM   3428  C   HIS A 248      21.965 -22.389  -6.287  1.00  0.95           C  
ATOM   3429  O   HIS A 248      22.389 -22.993  -7.282  1.00  0.95           O  
ATOM   3430  CB  HIS A 248      23.648 -21.137  -4.997  1.00  0.95           C  
ATOM   3431  CG  HIS A 248      24.578 -21.085  -3.876  1.00  0.95           C  
ATOM   3432  ND1 HIS A 248      24.206 -21.378  -2.600  1.00  0.95           N  
ATOM   3433  CD2 HIS A 248      25.869 -20.718  -3.817  1.00  0.95           C  
ATOM   3434  CE1 HIS A 248      25.238 -21.207  -1.800  1.00  0.95           C  
ATOM   3435  NE2 HIS A 248      26.248 -20.806  -2.514  1.00  0.95           N  
ATOM   3436  H   HIS A 248      24.526 -23.561  -5.448  1.00  0.95           H  
ATOM   3437  HA  HIS A 248      22.116 -22.404  -4.170  1.00  0.95           H  
ATOM   3438 1HB  HIS A 248      24.227 -21.071  -5.916  1.00  0.95           H  
ATOM   3439 2HB  HIS A 248      23.009 -20.262  -4.950  1.00  0.95           H  
ATOM   3440  HD2 HIS A 248      26.488 -20.394  -4.650  1.00  0.95           H  
ATOM   3441  HE1 HIS A 248      25.249 -21.357  -0.722  1.00  0.95           H  
ATOM   3442  HE2 HIS A 248      27.162 -20.575  -2.133  1.00  0.95           H  
ATOM   3443  N   LEU A 249      20.813 -21.737  -6.259  1.00  0.88           N  
ATOM   3444  CA  LEU A 249      20.027 -21.595  -7.468  1.00  0.88           C  
ATOM   3445  C   LEU A 249      19.823 -20.166  -7.852  1.00  0.88           C  
ATOM   3446  O   LEU A 249      19.713 -19.289  -6.990  1.00  0.88           O  
ATOM   3447  CB  LEU A 249      18.641 -22.186  -7.331  1.00  0.88           C  
ATOM   3448  CG  LEU A 249      18.533 -23.590  -7.009  1.00  0.88           C  
ATOM   3449  CD1 LEU A 249      17.098 -23.840  -6.830  1.00  0.88           C  
ATOM   3450  CD2 LEU A 249      19.130 -24.445  -8.114  1.00  0.88           C  
ATOM   3451  H   LEU A 249      20.505 -21.306  -5.399  1.00  0.88           H  
ATOM   3452  HA  LEU A 249      20.546 -22.096  -8.284  1.00  0.88           H  
ATOM   3453 1HB  LEU A 249      18.105 -21.640  -6.564  1.00  0.88           H  
ATOM   3454 2HB  LEU A 249      18.112 -22.038  -8.267  1.00  0.88           H  
ATOM   3455  HG  LEU A 249      19.043 -23.803  -6.069  1.00  0.88           H  
ATOM   3456 1HD1 LEU A 249      16.925 -24.839  -6.572  1.00  0.88           H  
ATOM   3457 2HD1 LEU A 249      16.756 -23.212  -6.037  1.00  0.88           H  
ATOM   3458 3HD1 LEU A 249      16.569 -23.613  -7.741  1.00  0.88           H  
ATOM   3459 1HD2 LEU A 249      19.015 -25.502  -7.864  1.00  0.88           H  
ATOM   3460 2HD2 LEU A 249      18.615 -24.237  -9.051  1.00  0.88           H  
ATOM   3461 3HD2 LEU A 249      20.190 -24.214  -8.223  1.00  0.88           H  
ATOM   3462  N   SER A 250      19.703 -19.954  -9.150  1.00  0.82           N  
ATOM   3463  CA  SER A 250      19.290 -18.675  -9.680  1.00  0.82           C  
ATOM   3464  C   SER A 250      17.764 -18.625  -9.752  1.00  0.82           C  
ATOM   3465  O   SER A 250      17.156 -17.564  -9.761  1.00  0.82           O  
ATOM   3466  CB  SER A 250      19.902 -18.487 -11.048  1.00  0.82           C  
ATOM   3467  OG  SER A 250      19.437 -19.466 -11.943  1.00  0.82           O  
ATOM   3468  H   SER A 250      19.873 -20.719  -9.788  1.00  0.82           H  
ATOM   3469  HA  SER A 250      19.629 -17.880  -9.026  1.00  0.82           H  
ATOM   3470 1HB  SER A 250      19.625 -17.512 -11.417  1.00  0.82           H  
ATOM   3471 2HB  SER A 250      20.985 -18.515 -10.984  1.00  0.82           H  
ATOM   3472  HG  SER A 250      19.632 -19.131 -12.824  1.00  0.82           H  
ATOM   3473  N   SER A 251      17.128 -19.786  -9.807  1.00  0.77           N  
ATOM   3474  CA  SER A 251      15.688 -19.801 -10.003  1.00  0.77           C  
ATOM   3475  C   SER A 251      14.872 -19.348  -8.805  1.00  0.77           C  
ATOM   3476  O   SER A 251      15.308 -19.429  -7.639  1.00  0.77           O  
ATOM   3477  CB  SER A 251      15.234 -21.176 -10.424  1.00  0.77           C  
ATOM   3478  OG  SER A 251      15.400 -22.104  -9.395  1.00  0.77           O  
ATOM   3479  H   SER A 251      17.651 -20.646  -9.769  1.00  0.77           H  
ATOM   3480  HA  SER A 251      15.460 -19.129 -10.825  1.00  0.77           H  
ATOM   3481 1HB  SER A 251      14.187 -21.143 -10.727  1.00  0.77           H  
ATOM   3482 2HB  SER A 251      15.817 -21.488 -11.290  1.00  0.77           H  
ATOM   3483  HG  SER A 251      15.376 -22.971  -9.819  1.00  0.77           H  
ATOM   3484  N   VAL A 252      13.656 -18.925  -9.148  1.00  0.74           N  
ATOM   3485  CA  VAL A 252      12.615 -18.479  -8.245  1.00  0.74           C  
ATOM   3486  C   VAL A 252      11.285 -19.125  -8.613  1.00  0.74           C  
ATOM   3487  O   VAL A 252      10.949 -19.209  -9.803  1.00  0.74           O  
ATOM   3488  CB  VAL A 252      12.481 -16.954  -8.323  1.00  0.74           C  
ATOM   3489  CG1 VAL A 252      11.375 -16.453  -7.346  1.00  0.74           C  
ATOM   3490  CG2 VAL A 252      13.856 -16.350  -8.067  1.00  0.74           C  
ATOM   3491  H   VAL A 252      13.444 -18.908 -10.132  1.00  0.74           H  
ATOM   3492  HA  VAL A 252      12.887 -18.769  -7.233  1.00  0.74           H  
ATOM   3493  HB  VAL A 252      12.158 -16.670  -9.318  1.00  0.74           H  
ATOM   3494 1HG1 VAL A 252      11.287 -15.371  -7.423  1.00  0.74           H  
ATOM   3495 2HG1 VAL A 252      10.420 -16.906  -7.604  1.00  0.74           H  
ATOM   3496 3HG1 VAL A 252      11.633 -16.728  -6.329  1.00  0.74           H  
ATOM   3497 1HG2 VAL A 252      13.791 -15.329  -8.151  1.00  0.74           H  
ATOM   3498 2HG2 VAL A 252      14.196 -16.620  -7.088  1.00  0.74           H  
ATOM   3499 3HG2 VAL A 252      14.570 -16.696  -8.804  1.00  0.74           H  
ATOM   3500  N   GLU A 253      10.551 -19.588  -7.599  1.00  0.72           N  
ATOM   3501  CA  GLU A 253       9.219 -20.170  -7.796  1.00  0.72           C  
ATOM   3502  C   GLU A 253       8.144 -19.406  -7.039  1.00  0.72           C  
ATOM   3503  O   GLU A 253       8.395 -18.869  -5.967  1.00  0.72           O  
ATOM   3504  CB  GLU A 253       9.168 -21.635  -7.359  1.00  0.72           C  
ATOM   3505  CG  GLU A 253       9.969 -22.583  -8.169  1.00  0.72           C  
ATOM   3506  CD  GLU A 253       9.829 -23.996  -7.688  1.00  0.72           C  
ATOM   3507  OE1 GLU A 253       8.792 -24.565  -7.946  1.00  0.72           O  
ATOM   3508  OE2 GLU A 253      10.750 -24.537  -7.101  1.00  0.72           O  
ATOM   3509  H   GLU A 253      10.936 -19.496  -6.656  1.00  0.72           H  
ATOM   3510  HA  GLU A 253       8.976 -20.119  -8.850  1.00  0.72           H  
ATOM   3511 1HB  GLU A 253       9.471 -21.722  -6.313  1.00  0.72           H  
ATOM   3512 2HB  GLU A 253       8.145 -21.980  -7.439  1.00  0.72           H  
ATOM   3513 1HG  GLU A 253       9.612 -22.547  -9.189  1.00  0.72           H  
ATOM   3514 2HG  GLU A 253      10.993 -22.273  -8.168  1.00  0.72           H  
ATOM   3515  N   ALA A 254       6.929 -19.370  -7.585  1.00  0.72           N  
ATOM   3516  CA  ALA A 254       5.815 -18.706  -6.920  1.00  0.72           C  
ATOM   3517  C   ALA A 254       4.691 -19.665  -6.592  1.00  0.72           C  
ATOM   3518  O   ALA A 254       4.409 -20.583  -7.359  1.00  0.72           O  
ATOM   3519  CB  ALA A 254       5.245 -17.596  -7.774  1.00  0.72           C  
ATOM   3520  H   ALA A 254       6.784 -19.818  -8.477  1.00  0.72           H  
ATOM   3521  HA  ALA A 254       6.187 -18.286  -6.008  1.00  0.72           H  
ATOM   3522 1HB  ALA A 254       4.434 -17.114  -7.229  1.00  0.72           H  
ATOM   3523 2HB  ALA A 254       5.997 -16.876  -7.978  1.00  0.72           H  
ATOM   3524 3HB  ALA A 254       4.866 -18.011  -8.706  1.00  0.72           H  
ATOM   3525  N   TYR A 255       4.019 -19.412  -5.470  1.00  0.72           N  
ATOM   3526  CA  TYR A 255       2.867 -20.182  -5.021  1.00  0.72           C  
ATOM   3527  C   TYR A 255       1.589 -19.403  -5.009  1.00  0.72           C  
ATOM   3528  O   TYR A 255       1.517 -18.296  -4.457  1.00  0.72           O  
ATOM   3529  CB  TYR A 255       3.085 -20.713  -3.633  1.00  0.72           C  
ATOM   3530  CG  TYR A 255       1.922 -21.447  -3.022  1.00  0.72           C  
ATOM   3531  CD1 TYR A 255       1.586 -22.711  -3.457  1.00  0.72           C  
ATOM   3532  CD2 TYR A 255       1.213 -20.866  -1.992  1.00  0.72           C  
ATOM   3533  CE1 TYR A 255       0.551 -23.392  -2.874  1.00  0.72           C  
ATOM   3534  CE2 TYR A 255       0.179 -21.549  -1.415  1.00  0.72           C  
ATOM   3535  CZ  TYR A 255      -0.154 -22.808  -1.848  1.00  0.72           C  
ATOM   3536  OH  TYR A 255      -1.199 -23.479  -1.253  1.00  0.72           O  
ATOM   3537  H   TYR A 255       4.359 -18.667  -4.879  1.00  0.72           H  
ATOM   3538  HA  TYR A 255       2.738 -21.023  -5.696  1.00  0.72           H  
ATOM   3539 1HB  TYR A 255       3.870 -21.317  -3.651  1.00  0.72           H  
ATOM   3540 2HB  TYR A 255       3.330 -19.906  -2.998  1.00  0.72           H  
ATOM   3541  HD1 TYR A 255       2.140 -23.161  -4.266  1.00  0.72           H  
ATOM   3542  HD2 TYR A 255       1.473 -19.869  -1.642  1.00  0.72           H  
ATOM   3543  HE1 TYR A 255       0.290 -24.381  -3.220  1.00  0.72           H  
ATOM   3544  HE2 TYR A 255      -0.383 -21.095  -0.612  1.00  0.72           H  
ATOM   3545  HH  TYR A 255      -1.350 -24.329  -1.698  1.00  0.72           H  
ATOM   3546  N   ASN A 256       0.562 -20.003  -5.590  1.00  0.73           N  
ATOM   3547  CA  ASN A 256      -0.748 -19.399  -5.625  1.00  0.73           C  
ATOM   3548  C   ASN A 256      -1.749 -20.194  -4.755  1.00  0.73           C  
ATOM   3549  O   ASN A 256      -2.196 -21.277  -5.164  1.00  0.73           O  
ATOM   3550  CB  ASN A 256      -1.223 -19.305  -7.053  1.00  0.73           C  
ATOM   3551  CG  ASN A 256      -2.517 -18.532  -7.187  1.00  0.73           C  
ATOM   3552  OD1 ASN A 256      -3.353 -18.467  -6.271  1.00  0.73           O  
ATOM   3553  ND2 ASN A 256      -2.700 -17.932  -8.340  1.00  0.73           N  
ATOM   3554  H   ASN A 256       0.719 -20.912  -6.032  1.00  0.73           H  
ATOM   3555  HA  ASN A 256      -0.670 -18.387  -5.258  1.00  0.73           H  
ATOM   3556 1HB  ASN A 256      -0.459 -18.837  -7.672  1.00  0.73           H  
ATOM   3557 2HB  ASN A 256      -1.376 -20.310  -7.443  1.00  0.73           H  
ATOM   3558 1HD2 ASN A 256      -3.535 -17.404  -8.502  1.00  0.73           H  
ATOM   3559 2HD2 ASN A 256      -2.007 -18.005  -9.058  1.00  0.73           H  
ATOM   3560  N   PRO A 257      -2.112 -19.702  -3.545  1.00  0.74           N  
ATOM   3561  CA  PRO A 257      -3.019 -20.318  -2.583  1.00  0.74           C  
ATOM   3562  C   PRO A 257      -4.417 -20.578  -3.127  1.00  0.74           C  
ATOM   3563  O   PRO A 257      -5.153 -21.394  -2.574  1.00  0.74           O  
ATOM   3564  CB  PRO A 257      -3.109 -19.271  -1.467  1.00  0.74           C  
ATOM   3565  CG  PRO A 257      -1.875 -18.476  -1.567  1.00  0.74           C  
ATOM   3566  CD  PRO A 257      -1.542 -18.425  -3.045  1.00  0.74           C  
ATOM   3567  HA  PRO A 257      -2.578 -21.253  -2.210  1.00  0.74           H  
ATOM   3568 1HB  PRO A 257      -4.018 -18.663  -1.603  1.00  0.74           H  
ATOM   3569 2HB  PRO A 257      -3.205 -19.774  -0.493  1.00  0.74           H  
ATOM   3570 1HG  PRO A 257      -2.087 -17.486  -1.166  1.00  0.74           H  
ATOM   3571 2HG  PRO A 257      -1.079 -18.902  -0.948  1.00  0.74           H  
ATOM   3572 1HD  PRO A 257      -2.010 -17.550  -3.534  1.00  0.74           H  
ATOM   3573 2HD  PRO A 257      -0.460 -18.415  -3.107  1.00  0.74           H  
ATOM   3574  N   GLU A 258      -4.805 -19.876  -4.198  1.00  0.74           N  
ATOM   3575  CA  GLU A 258      -6.146 -20.039  -4.743  1.00  0.74           C  
ATOM   3576  C   GLU A 258      -6.235 -21.208  -5.712  1.00  0.74           C  
ATOM   3577  O   GLU A 258      -7.329 -21.577  -6.147  1.00  0.74           O  
ATOM   3578  CB  GLU A 258      -6.601 -18.756  -5.441  1.00  0.74           C  
ATOM   3579  CG  GLU A 258      -6.756 -17.558  -4.504  1.00  0.74           C  
ATOM   3580  CD  GLU A 258      -7.220 -16.293  -5.203  1.00  0.74           C  
ATOM   3581  OE1 GLU A 258      -7.418 -16.324  -6.396  1.00  0.74           O  
ATOM   3582  OE2 GLU A 258      -7.378 -15.297  -4.534  1.00  0.74           O  
ATOM   3583  H   GLU A 258      -4.175 -19.236  -4.676  1.00  0.74           H  
ATOM   3584  HA  GLU A 258      -6.828 -20.238  -3.916  1.00  0.74           H  
ATOM   3585 1HB  GLU A 258      -5.896 -18.493  -6.224  1.00  0.74           H  
ATOM   3586 2HB  GLU A 258      -7.564 -18.929  -5.920  1.00  0.74           H  
ATOM   3587 1HG  GLU A 258      -7.471 -17.814  -3.724  1.00  0.74           H  
ATOM   3588 2HG  GLU A 258      -5.793 -17.371  -4.027  1.00  0.74           H  
ATOM   3589  N   THR A 259      -5.083 -21.773  -6.074  1.00  0.73           N  
ATOM   3590  CA  THR A 259      -5.053 -22.891  -6.993  1.00  0.73           C  
ATOM   3591  C   THR A 259      -4.289 -24.015  -6.322  1.00  0.73           C  
ATOM   3592  O   THR A 259      -4.402 -25.177  -6.707  1.00  0.73           O  
ATOM   3593  CB  THR A 259      -4.401 -22.513  -8.342  1.00  0.73           C  
ATOM   3594  OG1 THR A 259      -3.032 -22.182  -8.147  1.00  0.73           O  
ATOM   3595  CG2 THR A 259      -5.102 -21.301  -8.937  1.00  0.73           C  
ATOM   3596  H   THR A 259      -4.201 -21.451  -5.682  1.00  0.73           H  
ATOM   3597  HA  THR A 259      -6.069 -23.236  -7.181  1.00  0.73           H  
ATOM   3598  HB  THR A 259      -4.471 -23.356  -9.032  1.00  0.73           H  
ATOM   3599  HG1 THR A 259      -2.541 -22.987  -7.934  1.00  0.73           H  
ATOM   3600 1HG2 THR A 259      -4.635 -21.042  -9.886  1.00  0.73           H  
ATOM   3601 2HG2 THR A 259      -6.154 -21.534  -9.099  1.00  0.73           H  
ATOM   3602 3HG2 THR A 259      -5.019 -20.455  -8.254  1.00  0.73           H  
ATOM   3603  N   ASN A 260      -3.545 -23.653  -5.268  1.00  0.72           N  
ATOM   3604  CA  ASN A 260      -2.650 -24.565  -4.562  1.00  0.72           C  
ATOM   3605  C   ASN A 260      -1.610 -25.132  -5.515  1.00  0.72           C  
ATOM   3606  O   ASN A 260      -1.399 -26.342  -5.587  1.00  0.72           O  
ATOM   3607  CB  ASN A 260      -3.430 -25.671  -3.864  1.00  0.72           C  
ATOM   3608  CG  ASN A 260      -2.619 -26.472  -2.829  1.00  0.72           C  
ATOM   3609  OD1 ASN A 260      -1.706 -25.983  -2.140  1.00  0.72           O  
ATOM   3610  ND2 ASN A 260      -2.990 -27.733  -2.705  1.00  0.72           N  
ATOM   3611  H   ASN A 260      -3.524 -22.669  -5.012  1.00  0.72           H  
ATOM   3612  HA  ASN A 260      -2.121 -23.990  -3.807  1.00  0.72           H  
ATOM   3613 1HB  ASN A 260      -4.298 -25.237  -3.367  1.00  0.72           H  
ATOM   3614 2HB  ASN A 260      -3.801 -26.377  -4.605  1.00  0.72           H  
ATOM   3615 1HD2 ASN A 260      -2.556 -28.352  -2.047  1.00  0.72           H  
ATOM   3616 2HD2 ASN A 260      -3.736 -28.083  -3.273  1.00  0.72           H  
ATOM   3617  N   GLU A 261      -0.978 -24.231  -6.267  1.00  0.72           N  
ATOM   3618  CA  GLU A 261       0.048 -24.631  -7.227  1.00  0.72           C  
ATOM   3619  C   GLU A 261       1.312 -23.785  -7.160  1.00  0.72           C  
ATOM   3620  O   GLU A 261       1.276 -22.595  -6.835  1.00  0.72           O  
ATOM   3621  CB  GLU A 261      -0.479 -24.554  -8.674  1.00  0.72           C  
ATOM   3622  CG  GLU A 261      -1.650 -25.485  -9.017  1.00  0.72           C  
ATOM   3623  CD  GLU A 261      -2.082 -25.412 -10.483  1.00  0.72           C  
ATOM   3624  OE1 GLU A 261      -1.490 -24.662 -11.223  1.00  0.72           O  
ATOM   3625  OE2 GLU A 261      -2.999 -26.110 -10.848  1.00  0.72           O  
ATOM   3626  H   GLU A 261      -1.228 -23.250  -6.130  1.00  0.72           H  
ATOM   3627  HA  GLU A 261       0.327 -25.664  -7.015  1.00  0.72           H  
ATOM   3628 1HB  GLU A 261      -0.791 -23.533  -8.888  1.00  0.72           H  
ATOM   3629 2HB  GLU A 261       0.337 -24.788  -9.361  1.00  0.72           H  
ATOM   3630 1HG  GLU A 261      -1.370 -26.510  -8.777  1.00  0.72           H  
ATOM   3631 2HG  GLU A 261      -2.494 -25.222  -8.397  1.00  0.72           H  
ATOM   3632  N   TRP A 262       2.437 -24.407  -7.513  1.00  0.71           N  
ATOM   3633  CA  TRP A 262       3.708 -23.700  -7.660  1.00  0.71           C  
ATOM   3634  C   TRP A 262       4.103 -23.597  -9.131  1.00  0.71           C  
ATOM   3635  O   TRP A 262       3.808 -24.496  -9.923  1.00  0.71           O  
ATOM   3636  CB  TRP A 262       4.860 -24.357  -6.883  1.00  0.71           C  
ATOM   3637  CG  TRP A 262       4.816 -24.190  -5.383  1.00  0.71           C  
ATOM   3638  CD1 TRP A 262       4.141 -24.956  -4.512  1.00  0.71           C  
ATOM   3639  CD2 TRP A 262       5.516 -23.195  -4.583  1.00  0.71           C  
ATOM   3640  NE1 TRP A 262       4.364 -24.542  -3.228  1.00  0.71           N  
ATOM   3641  CE2 TRP A 262       5.201 -23.453  -3.249  1.00  0.71           C  
ATOM   3642  CE3 TRP A 262       6.366 -22.124  -4.889  1.00  0.71           C  
ATOM   3643  CZ2 TRP A 262       5.708 -22.649  -2.195  1.00  0.71           C  
ATOM   3644  CZ3 TRP A 262       6.869 -21.328  -3.854  1.00  0.71           C  
ATOM   3645  CH2 TRP A 262       6.549 -21.582  -2.543  1.00  0.71           C  
ATOM   3646  H   TRP A 262       2.404 -25.395  -7.723  1.00  0.71           H  
ATOM   3647  HA  TRP A 262       3.576 -22.706  -7.269  1.00  0.71           H  
ATOM   3648 1HB  TRP A 262       4.878 -25.428  -7.097  1.00  0.71           H  
ATOM   3649 2HB  TRP A 262       5.809 -23.944  -7.238  1.00  0.71           H  
ATOM   3650  HD1 TRP A 262       3.514 -25.801  -4.784  1.00  0.71           H  
ATOM   3651  HE1 TRP A 262       3.931 -25.027  -2.435  1.00  0.71           H  
ATOM   3652  HE3 TRP A 262       6.610 -21.910  -5.915  1.00  0.71           H  
ATOM   3653  HZ2 TRP A 262       5.461 -22.818  -1.154  1.00  0.71           H  
ATOM   3654  HZ3 TRP A 262       7.520 -20.491  -4.119  1.00  0.71           H  
ATOM   3655  HH2 TRP A 262       6.957 -20.935  -1.765  1.00  0.71           H  
ATOM   3656  N   SER A 263       4.815 -22.528  -9.467  1.00  0.72           N  
ATOM   3657  CA  SER A 263       5.328 -22.306 -10.816  1.00  0.72           C  
ATOM   3658  C   SER A 263       6.653 -21.566 -10.806  1.00  0.72           C  
ATOM   3659  O   SER A 263       6.856 -20.688  -9.977  1.00  0.72           O  
ATOM   3660  CB  SER A 263       4.354 -21.442 -11.610  1.00  0.72           C  
ATOM   3661  OG  SER A 263       4.872 -21.118 -12.901  1.00  0.72           O  
ATOM   3662  H   SER A 263       4.957 -21.821  -8.746  1.00  0.72           H  
ATOM   3663  HA  SER A 263       5.435 -23.281 -11.283  1.00  0.72           H  
ATOM   3664 1HB  SER A 263       3.407 -21.969 -11.716  1.00  0.72           H  
ATOM   3665 2HB  SER A 263       4.159 -20.523 -11.056  1.00  0.72           H  
ATOM   3666  HG  SER A 263       5.748 -20.618 -12.771  1.00  0.72           H  
ATOM   3667  N   PRO A 264       7.590 -21.868 -11.706  1.00  0.73           N  
ATOM   3668  CA  PRO A 264       8.804 -21.116 -11.843  1.00  0.73           C  
ATOM   3669  C   PRO A 264       8.370 -19.751 -12.295  1.00  0.73           C  
ATOM   3670  O   PRO A 264       7.299 -19.624 -12.918  1.00  0.73           O  
ATOM   3671  CB  PRO A 264       9.610 -21.905 -12.875  1.00  0.73           C  
ATOM   3672  CG  PRO A 264       8.567 -22.698 -13.656  1.00  0.73           C  
ATOM   3673  CD  PRO A 264       7.461 -23.003 -12.646  1.00  0.73           C  
ATOM   3674  HA  PRO A 264       9.333 -21.063 -10.882  1.00  0.73           H  
ATOM   3675 1HB  PRO A 264      10.176 -21.205 -13.511  1.00  0.73           H  
ATOM   3676 2HB  PRO A 264      10.346 -22.545 -12.368  1.00  0.73           H  
ATOM   3677 1HG  PRO A 264       8.205 -22.105 -14.510  1.00  0.73           H  
ATOM   3678 2HG  PRO A 264       9.022 -23.609 -14.074  1.00  0.73           H  
ATOM   3679 1HD  PRO A 264       6.504 -22.998 -13.180  1.00  0.73           H  
ATOM   3680 2HD  PRO A 264       7.650 -23.957 -12.125  1.00  0.73           H  
ATOM   3681  N   VAL A 265       9.149 -18.740 -11.933  1.00  0.75           N  
ATOM   3682  CA  VAL A 265       8.850 -17.362 -12.282  1.00  0.75           C  
ATOM   3683  C   VAL A 265       9.893 -16.720 -13.195  1.00  0.75           C  
ATOM   3684  O   VAL A 265       9.661 -16.529 -14.391  1.00  0.75           O  
ATOM   3685  CB  VAL A 265       8.805 -16.592 -10.959  1.00  0.75           C  
ATOM   3686  CG1 VAL A 265       8.540 -15.206 -11.149  1.00  0.75           C  
ATOM   3687  CG2 VAL A 265       7.803 -17.195 -10.084  1.00  0.75           C  
ATOM   3688  H   VAL A 265       9.970 -18.939 -11.362  1.00  0.75           H  
ATOM   3689  HA  VAL A 265       7.877 -17.330 -12.772  1.00  0.75           H  
ATOM   3690  HB  VAL A 265       9.769 -16.675 -10.471  1.00  0.75           H  
ATOM   3691 1HG1 VAL A 265       8.541 -14.725 -10.181  1.00  0.75           H  
ATOM   3692 2HG1 VAL A 265       9.301 -14.758 -11.762  1.00  0.75           H  
ATOM   3693 3HG1 VAL A 265       7.569 -15.081 -11.625  1.00  0.75           H  
ATOM   3694 1HG2 VAL A 265       7.824 -16.662  -9.149  1.00  0.75           H  
ATOM   3695 2HG2 VAL A 265       6.817 -17.121 -10.540  1.00  0.75           H  
ATOM   3696 3HG2 VAL A 265       8.046 -18.230  -9.917  1.00  0.75           H  
ATOM   3697  N   ALA A 266      11.064 -16.430 -12.631  1.00  0.78           N  
ATOM   3698  CA  ALA A 266      12.169 -15.829 -13.360  1.00  0.78           C  
ATOM   3699  C   ALA A 266      13.435 -16.006 -12.536  1.00  0.78           C  
ATOM   3700  O   ALA A 266      13.387 -15.802 -11.320  1.00  0.78           O  
ATOM   3701  CB  ALA A 266      11.926 -14.343 -13.604  1.00  0.78           C  
ATOM   3702  H   ALA A 266      11.185 -16.629 -11.650  1.00  0.78           H  
ATOM   3703  HA  ALA A 266      12.250 -16.341 -14.312  1.00  0.78           H  
ATOM   3704 1HB  ALA A 266      12.763 -13.914 -14.152  1.00  0.78           H  
ATOM   3705 2HB  ALA A 266      11.024 -14.209 -14.181  1.00  0.78           H  
ATOM   3706 3HB  ALA A 266      11.826 -13.835 -12.651  1.00  0.78           H  
ATOM   3707  N   PRO A 267      14.580 -16.318 -13.149  1.00  0.80           N  
ATOM   3708  CA  PRO A 267      15.864 -16.442 -12.504  1.00  0.80           C  
ATOM   3709  C   PRO A 267      16.520 -15.129 -12.126  1.00  0.80           C  
ATOM   3710  O   PRO A 267      16.397 -14.131 -12.846  1.00  0.80           O  
ATOM   3711  CB  PRO A 267      16.678 -17.186 -13.555  1.00  0.80           C  
ATOM   3712  CG  PRO A 267      16.080 -16.750 -14.880  1.00  0.80           C  
ATOM   3713  CD  PRO A 267      14.606 -16.581 -14.606  1.00  0.80           C  
ATOM   3714  HA  PRO A 267      15.726 -17.053 -11.605  1.00  0.80           H  
ATOM   3715 1HB  PRO A 267      17.741 -16.901 -13.451  1.00  0.80           H  
ATOM   3716 2HB  PRO A 267      16.623 -18.269 -13.382  1.00  0.80           H  
ATOM   3717 1HG  PRO A 267      16.557 -15.817 -15.216  1.00  0.80           H  
ATOM   3718 2HG  PRO A 267      16.285 -17.507 -15.654  1.00  0.80           H  
ATOM   3719 1HD  PRO A 267      14.233 -15.716 -15.177  1.00  0.80           H  
ATOM   3720 2HD  PRO A 267      14.075 -17.517 -14.850  1.00  0.80           H  
ATOM   3721  N   MET A 268      17.317 -15.182 -11.072  1.00  0.83           N  
ATOM   3722  CA  MET A 268      18.188 -14.122 -10.602  1.00  0.83           C  
ATOM   3723  C   MET A 268      19.447 -14.108 -11.453  1.00  0.83           C  
ATOM   3724  O   MET A 268      19.863 -15.153 -11.956  1.00  0.83           O  
ATOM   3725  CB  MET A 268      18.567 -14.374  -9.144  1.00  0.83           C  
ATOM   3726  CG  MET A 268      17.468 -14.309  -8.156  1.00  0.83           C  
ATOM   3727  SD  MET A 268      18.055 -14.596  -6.484  1.00  0.83           S  
ATOM   3728  CE  MET A 268      18.409 -16.361  -6.521  1.00  0.83           C  
ATOM   3729  H   MET A 268      17.323 -16.041 -10.540  1.00  0.83           H  
ATOM   3730  HA  MET A 268      17.688 -13.160 -10.705  1.00  0.83           H  
ATOM   3731 1HB  MET A 268      19.019 -15.362  -9.059  1.00  0.83           H  
ATOM   3732 2HB  MET A 268      19.325 -13.651  -8.840  1.00  0.83           H  
ATOM   3733 1HG  MET A 268      17.039 -13.328  -8.194  1.00  0.83           H  
ATOM   3734 2HG  MET A 268      16.697 -15.043  -8.398  1.00  0.83           H  
ATOM   3735 1HE  MET A 268      18.755 -16.692  -5.550  1.00  0.83           H  
ATOM   3736 2HE  MET A 268      17.506 -16.918  -6.788  1.00  0.83           H  
ATOM   3737 3HE  MET A 268      19.180 -16.551  -7.255  1.00  0.83           H  
ATOM   3738  N   SER A 269      20.087 -12.953 -11.605  1.00  0.86           N  
ATOM   3739  CA  SER A 269      21.356 -12.920 -12.321  1.00  0.86           C  
ATOM   3740  C   SER A 269      22.498 -13.598 -11.541  1.00  0.86           C  
ATOM   3741  O   SER A 269      23.499 -14.012 -12.126  1.00  0.86           O  
ATOM   3742  CB  SER A 269      21.704 -11.483 -12.649  1.00  0.86           C  
ATOM   3743  OG  SER A 269      21.945 -10.740 -11.495  1.00  0.86           O  
ATOM   3744  H   SER A 269      19.716 -12.087 -11.207  1.00  0.86           H  
ATOM   3745  HA  SER A 269      21.226 -13.459 -13.260  1.00  0.86           H  
ATOM   3746 1HB  SER A 269      22.587 -11.465 -13.285  1.00  0.86           H  
ATOM   3747 2HB  SER A 269      20.886 -11.029 -13.208  1.00  0.86           H  
ATOM   3748  HG  SER A 269      21.065 -10.639 -11.074  1.00  0.86           H  
ATOM   3749  N   VAL A 270      22.334 -13.713 -10.223  1.00  0.87           N  
ATOM   3750  CA  VAL A 270      23.314 -14.352  -9.351  1.00  0.87           C  
ATOM   3751  C   VAL A 270      22.659 -15.468  -8.522  1.00  0.87           C  
ATOM   3752  O   VAL A 270      21.681 -15.195  -7.831  1.00  0.87           O  
ATOM   3753  CB  VAL A 270      23.937 -13.323  -8.392  1.00  0.87           C  
ATOM   3754  CG1 VAL A 270      24.925 -14.002  -7.480  1.00  0.87           C  
ATOM   3755  CG2 VAL A 270      24.624 -12.239  -9.183  1.00  0.87           C  
ATOM   3756  H   VAL A 270      21.488 -13.329  -9.824  1.00  0.87           H  
ATOM   3757  HA  VAL A 270      24.116 -14.734  -9.971  1.00  0.87           H  
ATOM   3758  HB  VAL A 270      23.158 -12.888  -7.776  1.00  0.87           H  
ATOM   3759 1HG1 VAL A 270      25.352 -13.266  -6.814  1.00  0.87           H  
ATOM   3760 2HG1 VAL A 270      24.424 -14.768  -6.902  1.00  0.87           H  
ATOM   3761 3HG1 VAL A 270      25.718 -14.457  -8.070  1.00  0.87           H  
ATOM   3762 1HG2 VAL A 270      25.060 -11.514  -8.499  1.00  0.87           H  
ATOM   3763 2HG2 VAL A 270      25.410 -12.682  -9.797  1.00  0.87           H  
ATOM   3764 3HG2 VAL A 270      23.902 -11.737  -9.825  1.00  0.87           H  
ATOM   3765  N   PRO A 271      23.116 -16.730  -8.595  1.00  0.88           N  
ATOM   3766  CA  PRO A 271      22.630 -17.821  -7.770  1.00  0.88           C  
ATOM   3767  C   PRO A 271      22.783 -17.465  -6.308  1.00  0.88           C  
ATOM   3768  O   PRO A 271      23.826 -16.934  -5.919  1.00  0.88           O  
ATOM   3769  CB  PRO A 271      23.548 -18.976  -8.162  1.00  0.88           C  
ATOM   3770  CG  PRO A 271      23.995 -18.645  -9.569  1.00  0.88           C  
ATOM   3771  CD  PRO A 271      24.125 -17.126  -9.593  1.00  0.88           C  
ATOM   3772  HA  PRO A 271      21.588 -18.015  -8.014  1.00  0.88           H  
ATOM   3773 1HB  PRO A 271      24.386 -19.042  -7.452  1.00  0.88           H  
ATOM   3774 2HB  PRO A 271      23.001 -19.930  -8.100  1.00  0.88           H  
ATOM   3775 1HG  PRO A 271      24.943 -19.161  -9.792  1.00  0.88           H  
ATOM   3776 2HG  PRO A 271      23.257 -19.021 -10.291  1.00  0.88           H  
ATOM   3777 1HD  PRO A 271      25.133 -16.807  -9.286  1.00  0.88           H  
ATOM   3778 2HD  PRO A 271      23.849 -16.774 -10.603  1.00  0.88           H  
ATOM   3779  N   ARG A 272      21.787 -17.758  -5.480  1.00  0.87           N  
ATOM   3780  CA  ARG A 272      21.942 -17.421  -4.060  1.00  0.87           C  
ATOM   3781  C   ARG A 272      21.345 -18.412  -3.065  1.00  0.87           C  
ATOM   3782  O   ARG A 272      20.284 -18.983  -3.317  1.00  0.87           O  
ATOM   3783  CB  ARG A 272      21.327 -16.057  -3.733  1.00  0.87           C  
ATOM   3784  CG  ARG A 272      21.946 -14.865  -4.379  1.00  0.87           C  
ATOM   3785  CD  ARG A 272      21.304 -13.640  -3.904  1.00  0.87           C  
ATOM   3786  NE  ARG A 272      21.961 -12.439  -4.384  1.00  0.87           N  
ATOM   3787  CZ  ARG A 272      21.603 -11.778  -5.491  1.00  0.87           C  
ATOM   3788  NH1 ARG A 272      20.579 -12.203  -6.170  1.00  0.87           N  
ATOM   3789  NH2 ARG A 272      22.262 -10.710  -5.901  1.00  0.87           N  
ATOM   3790  H   ARG A 272      20.945 -18.206  -5.843  1.00  0.87           H  
ATOM   3791  HA  ARG A 272      23.006 -17.358  -3.858  1.00  0.87           H  
ATOM   3792 1HB  ARG A 272      20.273 -16.057  -3.967  1.00  0.87           H  
ATOM   3793 2HB  ARG A 272      21.416 -15.900  -2.664  1.00  0.87           H  
ATOM   3794 1HG  ARG A 272      22.997 -14.845  -4.144  1.00  0.87           H  
ATOM   3795 2HG  ARG A 272      21.811 -14.909  -5.443  1.00  0.87           H  
ATOM   3796 1HD  ARG A 272      20.272 -13.620  -4.251  1.00  0.87           H  
ATOM   3797 2HD  ARG A 272      21.315 -13.644  -2.847  1.00  0.87           H  
ATOM   3798  HE  ARG A 272      22.757 -12.098  -3.850  1.00  0.87           H  
ATOM   3799 1HH1 ARG A 272      20.081 -13.021  -5.859  1.00  0.87           H  
ATOM   3800 2HH1 ARG A 272      20.277 -11.711  -7.019  1.00  0.87           H  
ATOM   3801 1HH2 ARG A 272      23.078 -10.368  -5.401  1.00  0.87           H  
ATOM   3802 2HH2 ARG A 272      21.965 -10.232  -6.742  1.00  0.87           H  
ATOM   3803  N   SER A 273      21.994 -18.532  -1.897  1.00  0.84           N  
ATOM   3804  CA  SER A 273      21.383 -19.201  -0.724  1.00  0.84           C  
ATOM   3805  C   SER A 273      21.778 -18.438   0.548  1.00  0.84           C  
ATOM   3806  O   SER A 273      22.842 -17.827   0.611  1.00  0.84           O  
ATOM   3807  CB  SER A 273      21.814 -20.638  -0.553  1.00  0.84           C  
ATOM   3808  OG  SER A 273      21.581 -21.403  -1.700  1.00  0.84           O  
ATOM   3809  H   SER A 273      22.932 -18.128  -1.837  1.00  0.84           H  
ATOM   3810  HA  SER A 273      20.295 -19.169  -0.820  1.00  0.84           H  
ATOM   3811 1HB  SER A 273      22.856 -20.680  -0.272  1.00  0.84           H  
ATOM   3812 2HB  SER A 273      21.244 -21.063   0.274  1.00  0.84           H  
ATOM   3813  HG  SER A 273      22.431 -21.380  -2.176  1.00  0.84           H  
ATOM   3814  N   GLY A 274      20.953 -18.479   1.592  1.00  0.81           N  
ATOM   3815  CA  GLY A 274      21.304 -17.780   2.831  1.00  0.81           C  
ATOM   3816  C   GLY A 274      21.128 -16.281   2.618  1.00  0.81           C  
ATOM   3817  O   GLY A 274      21.794 -15.456   3.257  1.00  0.81           O  
ATOM   3818  H   GLY A 274      20.074 -18.975   1.537  1.00  0.81           H  
ATOM   3819 1HA  GLY A 274      20.655 -18.120   3.638  1.00  0.81           H  
ATOM   3820 2HA  GLY A 274      22.331 -18.007   3.112  1.00  0.81           H  
ATOM   3821  N   VAL A 275      20.224 -15.950   1.701  1.00  0.80           N  
ATOM   3822  CA  VAL A 275      19.915 -14.592   1.266  1.00  0.80           C  
ATOM   3823  C   VAL A 275      18.667 -14.082   1.930  1.00  0.80           C  
ATOM   3824  O   VAL A 275      17.696 -14.824   2.092  1.00  0.80           O  
ATOM   3825  CB  VAL A 275      19.686 -14.609  -0.253  1.00  0.80           C  
ATOM   3826  CG1 VAL A 275      18.516 -15.555  -0.600  1.00  0.80           C  
ATOM   3827  CG2 VAL A 275      19.399 -13.251  -0.762  1.00  0.80           C  
ATOM   3828  H   VAL A 275      19.718 -16.710   1.267  1.00  0.80           H  
ATOM   3829  HA  VAL A 275      20.747 -13.928   1.514  1.00  0.80           H  
ATOM   3830  HB  VAL A 275      20.570 -14.990  -0.730  1.00  0.80           H  
ATOM   3831 1HG1 VAL A 275      18.368 -15.586  -1.682  1.00  0.80           H  
ATOM   3832 2HG1 VAL A 275      18.742 -16.562  -0.239  1.00  0.80           H  
ATOM   3833 3HG1 VAL A 275      17.606 -15.196  -0.124  1.00  0.80           H  
ATOM   3834 1HG2 VAL A 275      19.267 -13.307  -1.811  1.00  0.80           H  
ATOM   3835 2HG2 VAL A 275      18.500 -12.856  -0.312  1.00  0.80           H  
ATOM   3836 3HG2 VAL A 275      20.230 -12.616  -0.540  1.00  0.80           H  
ATOM   3837  N   GLY A 276      18.681 -12.826   2.339  1.00  0.83           N  
ATOM   3838  CA  GLY A 276      17.491 -12.312   2.969  1.00  0.83           C  
ATOM   3839  C   GLY A 276      16.578 -11.774   1.896  1.00  0.83           C  
ATOM   3840  O   GLY A 276      17.047 -11.198   0.917  1.00  0.83           O  
ATOM   3841  H   GLY A 276      19.492 -12.228   2.162  1.00  0.83           H  
ATOM   3842 1HA  GLY A 276      16.991 -13.103   3.528  1.00  0.83           H  
ATOM   3843 2HA  GLY A 276      17.765 -11.547   3.671  1.00  0.83           H  
ATOM   3844  N   VAL A 277      15.282 -11.948   2.073  1.00  0.90           N  
ATOM   3845  CA  VAL A 277      14.337 -11.484   1.070  1.00  0.90           C  
ATOM   3846  C   VAL A 277      13.227 -10.624   1.651  1.00  0.90           C  
ATOM   3847  O   VAL A 277      12.685 -10.923   2.717  1.00  0.90           O  
ATOM   3848  CB  VAL A 277      13.785 -12.671   0.250  1.00  0.90           C  
ATOM   3849  CG1 VAL A 277      12.755 -12.232  -0.685  1.00  0.90           C  
ATOM   3850  CG2 VAL A 277      14.912 -13.285  -0.608  1.00  0.90           C  
ATOM   3851  H   VAL A 277      14.946 -12.414   2.904  1.00  0.90           H  
ATOM   3852  HA  VAL A 277      14.893 -10.872   0.385  1.00  0.90           H  
ATOM   3853  HB  VAL A 277      13.354 -13.401   0.930  1.00  0.90           H  
ATOM   3854 1HG1 VAL A 277      12.406 -13.101  -1.225  1.00  0.90           H  
ATOM   3855 2HG1 VAL A 277      11.949 -11.782  -0.154  1.00  0.90           H  
ATOM   3856 3HG1 VAL A 277      13.185 -11.510  -1.371  1.00  0.90           H  
ATOM   3857 1HG2 VAL A 277      14.512 -14.106  -1.185  1.00  0.90           H  
ATOM   3858 2HG2 VAL A 277      15.287 -12.532  -1.279  1.00  0.90           H  
ATOM   3859 3HG2 VAL A 277      15.724 -13.641   0.014  1.00  0.90           H  
ATOM   3860  N   ALA A 278      12.912  -9.537   0.947  1.00  1.03           N  
ATOM   3861  CA  ALA A 278      11.879  -8.618   1.410  1.00  1.03           C  
ATOM   3862  C   ALA A 278      11.065  -7.977   0.315  1.00  1.03           C  
ATOM   3863  O   ALA A 278      11.471  -7.911  -0.836  1.00  1.03           O  
ATOM   3864  CB  ALA A 278      12.489  -7.505   2.189  1.00  1.03           C  
ATOM   3865  H   ALA A 278      13.428  -9.369   0.083  1.00  1.03           H  
ATOM   3866  HA  ALA A 278      11.195  -9.179   2.046  1.00  1.03           H  
ATOM   3867 1HB  ALA A 278      11.689  -6.909   2.513  1.00  1.03           H  
ATOM   3868 2HB  ALA A 278      13.005  -7.908   3.013  1.00  1.03           H  
ATOM   3869 3HB  ALA A 278      13.165  -6.924   1.562  1.00  1.03           H  
ATOM   3870  N   VAL A 279       9.887  -7.490   0.694  1.00  1.22           N  
ATOM   3871  CA  VAL A 279       9.007  -6.783  -0.229  1.00  1.22           C  
ATOM   3872  C   VAL A 279       8.706  -5.402   0.285  1.00  1.22           C  
ATOM   3873  O   VAL A 279       8.320  -5.256   1.443  1.00  1.22           O  
ATOM   3874  CB  VAL A 279       7.699  -7.547  -0.381  1.00  1.22           C  
ATOM   3875  CG1 VAL A 279       6.726  -6.840  -1.339  1.00  1.22           C  
ATOM   3876  CG2 VAL A 279       8.043  -8.863  -0.817  1.00  1.22           C  
ATOM   3877  H   VAL A 279       9.594  -7.597   1.655  1.00  1.22           H  
ATOM   3878  HA  VAL A 279       9.504  -6.703  -1.188  1.00  1.22           H  
ATOM   3879  HB  VAL A 279       7.209  -7.606   0.588  1.00  1.22           H  
ATOM   3880 1HG1 VAL A 279       5.805  -7.421  -1.407  1.00  1.22           H  
ATOM   3881 2HG1 VAL A 279       6.495  -5.844  -0.963  1.00  1.22           H  
ATOM   3882 3HG1 VAL A 279       7.173  -6.757  -2.325  1.00  1.22           H  
ATOM   3883 1HG2 VAL A 279       7.150  -9.470  -0.888  1.00  1.22           H  
ATOM   3884 2HG2 VAL A 279       8.543  -8.797  -1.778  1.00  1.22           H  
ATOM   3885 3HG2 VAL A 279       8.702  -9.270  -0.094  1.00  1.22           H  
ATOM   3886  N   ILE A 280       8.863  -4.406  -0.573  1.00  1.44           N  
ATOM   3887  CA  ILE A 280       8.629  -3.028  -0.154  1.00  1.44           C  
ATOM   3888  C   ILE A 280       8.841  -2.053  -1.287  1.00  1.44           C  
ATOM   3889  O   ILE A 280       7.875  -1.576  -1.873  1.00  1.44           O  
ATOM   3890  OXT ILE A 280       9.963  -1.941  -1.766  1.00  1.44           O  
ATOM   3891  CB  ILE A 280       9.570  -2.613   1.000  1.00  1.44           C  
ATOM   3892  CG1 ILE A 280       9.181  -1.285   1.550  1.00  1.44           C  
ATOM   3893  CG2 ILE A 280      11.008  -2.589   0.540  1.00  1.44           C  
ATOM   3894  CD1 ILE A 280       7.902  -1.333   2.356  1.00  1.44           C  
ATOM   3895  H   ILE A 280       9.133  -4.647  -1.532  1.00  1.44           H  
ATOM   3896  HA  ILE A 280       7.601  -2.943   0.188  1.00  1.44           H  
ATOM   3897  HB  ILE A 280       9.465  -3.284   1.802  1.00  1.44           H  
ATOM   3898 1HG1 ILE A 280       9.984  -0.931   2.190  1.00  1.44           H  
ATOM   3899 2HG1 ILE A 280       9.051  -0.579   0.729  1.00  1.44           H  
ATOM   3900 1HG2 ILE A 280      11.626  -2.300   1.385  1.00  1.44           H  
ATOM   3901 2HG2 ILE A 280      11.300  -3.577   0.188  1.00  1.44           H  
ATOM   3902 3HG2 ILE A 280      11.135  -1.866  -0.262  1.00  1.44           H  
ATOM   3903 1HD1 ILE A 280       7.656  -0.347   2.736  1.00  1.44           H  
ATOM   3904 2HD1 ILE A 280       7.104  -1.678   1.724  1.00  1.44           H  
ATOM   3905 3HD1 ILE A 280       8.024  -2.022   3.190  1.00  1.44           H  
TER    3906
ENDMDL

REMARK ID 623555 MODEL 5 2024-07-06_00000121_1_19
PFRMAT TS
TARGET 2024-07-06_00000121_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.079  -0.691  -0.683  1.00  7.96           N  
ATOM      2  CA  GLY A   1       2.416   0.566  -1.344  1.00  7.96           C  
ATOM      3  C   GLY A   1       3.503   1.317  -0.587  1.00  7.96           C  
ATOM      4  O   GLY A   1       3.517   1.326   0.642  1.00  7.96           O  
ATOM      5  H   GLY A   1       1.579  -0.661   0.193  1.00  7.96           H  
ATOM      6 1HA  GLY A   1       2.742   0.366  -2.359  1.00  7.96           H  
ATOM      7 2HA  GLY A   1       1.522   1.187  -1.407  1.00  7.96           H  
ATOM      8  N   SER A   2       4.426   1.952  -1.317  1.00  6.89           N  
ATOM      9  CA  SER A   2       5.479   2.724  -0.663  1.00  6.89           C  
ATOM     10  C   SER A   2       4.960   4.069  -0.150  1.00  6.89           C  
ATOM     11  O   SER A   2       5.515   4.631   0.789  1.00  6.89           O  
ATOM     12  CB  SER A   2       6.633   2.935  -1.620  1.00  6.89           C  
ATOM     13  OG  SER A   2       6.254   3.740  -2.687  1.00  6.89           O  
ATOM     14  H   SER A   2       4.396   1.900  -2.321  1.00  6.89           H  
ATOM     15  HA  SER A   2       5.843   2.153   0.193  1.00  6.89           H  
ATOM     16 1HB  SER A   2       7.471   3.397  -1.092  1.00  6.89           H  
ATOM     17 2HB  SER A   2       6.978   1.970  -1.992  1.00  6.89           H  
ATOM     18  HG  SER A   2       6.223   4.637  -2.337  1.00  6.89           H  
ATOM     19  N   HIS A   3       3.870   4.557  -0.748  1.00  5.52           N  
ATOM     20  CA  HIS A   3       3.243   5.812  -0.334  1.00  5.52           C  
ATOM     21  C   HIS A   3       4.242   6.955  -0.172  1.00  5.52           C  
ATOM     22  O   HIS A   3       4.481   7.427   0.940  1.00  5.52           O  
ATOM     23  CB  HIS A   3       2.427   5.600   0.940  1.00  5.52           C  
ATOM     24  CG  HIS A   3       1.313   4.606   0.746  1.00  5.52           C  
ATOM     25  ND1 HIS A   3       0.219   4.865  -0.058  1.00  5.52           N  
ATOM     26  CD2 HIS A   3       1.126   3.362   1.241  1.00  5.52           C  
ATOM     27  CE1 HIS A   3      -0.590   3.822  -0.048  1.00  5.52           C  
ATOM     28  NE2 HIS A   3      -0.066   2.897   0.732  1.00  5.52           N  
ATOM     29  H   HIS A   3       3.474   4.041  -1.514  1.00  5.52           H  
ATOM     30  HA  HIS A   3       2.543   6.121  -1.111  1.00  5.52           H  
ATOM     31 1HB  HIS A   3       3.075   5.246   1.743  1.00  5.52           H  
ATOM     32 2HB  HIS A   3       1.995   6.548   1.256  1.00  5.52           H  
ATOM     33  HD1 HIS A   3       0.051   5.707  -0.577  1.00  5.52           H  
ATOM     34  HD2 HIS A   3       1.717   2.735   1.911  1.00  5.52           H  
ATOM     35  HE1 HIS A   3      -1.514   3.832  -0.625  1.00  5.52           H  
ATOM     36  N   MET A   4       4.872   7.371  -1.274  1.00  4.11           N  
ATOM     37  CA  MET A   4       5.928   8.380  -1.229  1.00  4.11           C  
ATOM     38  C   MET A   4       5.344   9.703  -0.769  1.00  4.11           C  
ATOM     39  O   MET A   4       6.010  10.528  -0.141  1.00  4.11           O  
ATOM     40  CB  MET A   4       6.490   8.584  -2.622  1.00  4.11           C  
ATOM     41  CG  MET A   4       7.168   7.391  -3.201  1.00  4.11           C  
ATOM     42  SD  MET A   4       8.498   6.696  -2.209  1.00  4.11           S  
ATOM     43  CE  MET A   4       9.746   7.954  -2.356  1.00  4.11           C  
ATOM     44  H   MET A   4       4.567   7.008  -2.176  1.00  4.11           H  
ATOM     45  HA  MET A   4       6.700   8.065  -0.526  1.00  4.11           H  
ATOM     46 1HB  MET A   4       5.666   8.833  -3.295  1.00  4.11           H  
ATOM     47 2HB  MET A   4       7.185   9.422  -2.625  1.00  4.11           H  
ATOM     48 1HG  MET A   4       6.423   6.613  -3.398  1.00  4.11           H  
ATOM     49 2HG  MET A   4       7.577   7.709  -4.145  1.00  4.11           H  
ATOM     50 1HE  MET A   4      10.631   7.655  -1.796  1.00  4.11           H  
ATOM     51 2HE  MET A   4      10.008   8.084  -3.404  1.00  4.11           H  
ATOM     52 3HE  MET A   4       9.364   8.894  -1.959  1.00  4.11           H  
ATOM     53  N   GLY A   5       4.077   9.879  -1.100  1.00  2.91           N  
ATOM     54  CA  GLY A   5       3.314  11.068  -0.771  1.00  2.91           C  
ATOM     55  C   GLY A   5       2.142  11.151  -1.720  1.00  2.91           C  
ATOM     56  O   GLY A   5       1.906  10.237  -2.504  1.00  2.91           O  
ATOM     57  H   GLY A   5       3.643   9.129  -1.643  1.00  2.91           H  
ATOM     58 1HA  GLY A   5       2.966  11.014   0.261  1.00  2.91           H  
ATOM     59 2HA  GLY A   5       3.942  11.953  -0.871  1.00  2.91           H  
ATOM     60  N   GLY A   6       1.397  12.242  -1.690  1.00  2.03           N  
ATOM     61  CA  GLY A   6       0.247  12.363  -2.589  1.00  2.03           C  
ATOM     62  C   GLY A   6       0.717  12.711  -3.999  1.00  2.03           C  
ATOM     63  O   GLY A   6       0.473  13.806  -4.477  1.00  2.03           O  
ATOM     64  H   GLY A   6       1.614  12.991  -1.044  1.00  2.03           H  
ATOM     65 1HA  GLY A   6      -0.311  11.426  -2.605  1.00  2.03           H  
ATOM     66 2HA  GLY A   6      -0.427  13.138  -2.222  1.00  2.03           H  
ATOM     67  N   LEU A   7       1.437  11.798  -4.632  1.00  1.44           N  
ATOM     68  CA  LEU A   7       2.029  12.076  -5.930  1.00  1.44           C  
ATOM     69  C   LEU A   7       1.365  11.351  -7.084  1.00  1.44           C  
ATOM     70  O   LEU A   7       1.057  10.159  -7.007  1.00  1.44           O  
ATOM     71  CB  LEU A   7       3.506  11.685  -5.908  1.00  1.44           C  
ATOM     72  CG  LEU A   7       4.351  12.353  -4.840  1.00  1.44           C  
ATOM     73  CD1 LEU A   7       5.755  11.813  -4.913  1.00  1.44           C  
ATOM     74  CD2 LEU A   7       4.315  13.831  -5.040  1.00  1.44           C  
ATOM     75  H   LEU A   7       1.589  10.911  -4.162  1.00  1.44           H  
ATOM     76  HA  LEU A   7       1.953  13.142  -6.111  1.00  1.44           H  
ATOM     77 1HB  LEU A   7       3.573  10.609  -5.746  1.00  1.44           H  
ATOM     78 2HB  LEU A   7       3.940  11.916  -6.883  1.00  1.44           H  
ATOM     79  HG  LEU A   7       3.955  12.112  -3.857  1.00  1.44           H  
ATOM     80 1HD1 LEU A   7       6.367  12.277  -4.139  1.00  1.44           H  
ATOM     81 2HD1 LEU A   7       5.732  10.739  -4.757  1.00  1.44           H  
ATOM     82 3HD1 LEU A   7       6.179  12.029  -5.893  1.00  1.44           H  
ATOM     83 1HD2 LEU A   7       4.914  14.318  -4.271  1.00  1.44           H  
ATOM     84 2HD2 LEU A   7       4.711  14.077  -6.027  1.00  1.44           H  
ATOM     85 3HD2 LEU A   7       3.285  14.166  -4.968  1.00  1.44           H  
ATOM     86  N   ILE A   8       1.268  12.058  -8.199  1.00  1.09           N  
ATOM     87  CA  ILE A   8       0.752  11.509  -9.454  1.00  1.09           C  
ATOM     88  C   ILE A   8       1.934  11.406 -10.398  1.00  1.09           C  
ATOM     89  O   ILE A   8       2.767  12.308 -10.442  1.00  1.09           O  
ATOM     90  CB  ILE A   8      -0.258  12.468 -10.100  1.00  1.09           C  
ATOM     91  CG1 ILE A   8      -0.966  11.912 -11.303  1.00  1.09           C  
ATOM     92  CG2 ILE A   8       0.453  13.561 -10.535  1.00  1.09           C  
ATOM     93  CD1 ILE A   8      -2.144  12.818 -11.771  1.00  1.09           C  
ATOM     94  H   ILE A   8       1.545  13.041  -8.154  1.00  1.09           H  
ATOM     95  HA  ILE A   8       0.319  10.526  -9.290  1.00  1.09           H  
ATOM     96  HB  ILE A   8      -0.980  12.787  -9.375  1.00  1.09           H  
ATOM     97 1HG1 ILE A   8      -0.254  11.822 -12.121  1.00  1.09           H  
ATOM     98 2HG1 ILE A   8      -1.349  10.917 -11.062  1.00  1.09           H  
ATOM     99 1HG2 ILE A   8      -0.229  14.287 -10.977  1.00  1.09           H  
ATOM    100 2HG2 ILE A   8       0.945  13.974  -9.674  1.00  1.09           H  
ATOM    101 3HG2 ILE A   8       1.191  13.254 -11.280  1.00  1.09           H  
ATOM    102 1HD1 ILE A   8      -2.628  12.405 -12.637  1.00  1.09           H  
ATOM    103 2HD1 ILE A   8      -2.865  12.921 -11.000  1.00  1.09           H  
ATOM    104 3HD1 ILE A   8      -1.754  13.802 -12.024  1.00  1.09           H  
ATOM    105  N   TYR A   9       2.024  10.330 -11.154  1.00  0.89           N  
ATOM    106  CA  TYR A   9       3.121  10.184 -12.094  1.00  0.89           C  
ATOM    107  C   TYR A   9       2.579  10.014 -13.489  1.00  0.89           C  
ATOM    108  O   TYR A   9       1.706   9.179 -13.713  1.00  0.89           O  
ATOM    109  CB  TYR A   9       3.937   8.953 -11.735  1.00  0.89           C  
ATOM    110  CG  TYR A   9       4.538   8.989 -10.350  1.00  0.89           C  
ATOM    111  CD1 TYR A   9       3.719   8.679  -9.275  1.00  0.89           C  
ATOM    112  CD2 TYR A   9       5.887   9.260 -10.140  1.00  0.89           C  
ATOM    113  CE1 TYR A   9       4.214   8.640  -8.014  1.00  0.89           C  
ATOM    114  CE2 TYR A   9       6.394   9.212  -8.843  1.00  0.89           C  
ATOM    115  CZ  TYR A   9       5.547   8.895  -7.783  1.00  0.89           C  
ATOM    116  OH  TYR A   9       6.024   8.809  -6.495  1.00  0.89           O  
ATOM    117  H   TYR A   9       1.334   9.597 -11.053  1.00  0.89           H  
ATOM    118  HA  TYR A   9       3.744  11.071 -12.075  1.00  0.89           H  
ATOM    119 1HB  TYR A   9       3.298   8.073 -11.804  1.00  0.89           H  
ATOM    120 2HB  TYR A   9       4.746   8.831 -12.458  1.00  0.89           H  
ATOM    121  HD1 TYR A   9       2.668   8.457  -9.438  1.00  0.89           H  
ATOM    122  HD2 TYR A   9       6.542   9.494 -10.983  1.00  0.89           H  
ATOM    123  HE1 TYR A   9       3.552   8.392  -7.191  1.00  0.89           H  
ATOM    124  HE2 TYR A   9       7.452   9.409  -8.661  1.00  0.89           H  
ATOM    125  HH  TYR A   9       5.299   8.481  -5.905  1.00  0.89           H  
ATOM    126  N   ALA A  10       3.115  10.787 -14.422  1.00  0.79           N  
ATOM    127  CA  ALA A  10       2.753  10.723 -15.830  1.00  0.79           C  
ATOM    128  C   ALA A  10       3.889  10.023 -16.566  1.00  0.79           C  
ATOM    129  O   ALA A  10       5.024  10.503 -16.560  1.00  0.79           O  
ATOM    130  CB  ALA A  10       2.467  12.132 -16.351  1.00  0.79           C  
ATOM    131  H   ALA A  10       3.821  11.458 -14.137  1.00  0.79           H  
ATOM    132  HA  ALA A  10       1.870  10.101 -15.944  1.00  0.79           H  
ATOM    133 1HB  ALA A  10       2.197  12.109 -17.377  1.00  0.79           H  
ATOM    134 2HB  ALA A  10       1.646  12.561 -15.779  1.00  0.79           H  
ATOM    135 3HB  ALA A  10       3.358  12.753 -16.229  1.00  0.79           H  
ATOM    136  N   VAL A  11       3.600   8.850 -17.127  1.00  0.76           N  
ATOM    137  CA  VAL A  11       4.610   7.984 -17.727  1.00  0.76           C  
ATOM    138  C   VAL A  11       4.537   7.896 -19.243  1.00  0.76           C  
ATOM    139  O   VAL A  11       3.534   7.430 -19.806  1.00  0.76           O  
ATOM    140  CB  VAL A  11       4.389   6.567 -17.196  1.00  0.76           C  
ATOM    141  CG1 VAL A  11       5.359   5.635 -17.774  1.00  0.76           C  
ATOM    142  CG2 VAL A  11       4.431   6.528 -15.666  1.00  0.76           C  
ATOM    143  H   VAL A  11       2.639   8.522 -17.115  1.00  0.76           H  
ATOM    144  HA  VAL A  11       5.593   8.351 -17.444  1.00  0.76           H  
ATOM    145  HB  VAL A  11       3.417   6.256 -17.522  1.00  0.76           H  
ATOM    146 1HG1 VAL A  11       5.145   4.644 -17.417  1.00  0.76           H  
ATOM    147 2HG1 VAL A  11       5.274   5.659 -18.858  1.00  0.76           H  
ATOM    148 3HG1 VAL A  11       6.363   5.923 -17.479  1.00  0.76           H  
ATOM    149 1HG2 VAL A  11       4.228   5.510 -15.330  1.00  0.76           H  
ATOM    150 2HG2 VAL A  11       5.402   6.826 -15.318  1.00  0.76           H  
ATOM    151 3HG2 VAL A  11       3.670   7.202 -15.259  1.00  0.76           H  
ATOM    152  N   GLY A  12       5.610   8.296 -19.919  1.00  0.77           N  
ATOM    153  CA  GLY A  12       5.619   8.263 -21.373  1.00  0.77           C  
ATOM    154  C   GLY A  12       4.692   9.318 -21.925  1.00  0.77           C  
ATOM    155  O   GLY A  12       4.525  10.373 -21.320  1.00  0.77           O  
ATOM    156  H   GLY A  12       6.428   8.680 -19.443  1.00  0.77           H  
ATOM    157 1HA  GLY A  12       6.633   8.439 -21.732  1.00  0.77           H  
ATOM    158 2HA  GLY A  12       5.311   7.282 -21.730  1.00  0.77           H  
ATOM    159  N   GLY A  13       4.111   9.047 -23.079  1.00  0.82           N  
ATOM    160  CA  GLY A  13       3.232   9.998 -23.738  1.00  0.82           C  
ATOM    161  C   GLY A  13       3.818  10.423 -25.062  1.00  0.82           C  
ATOM    162  O   GLY A  13       4.849   9.899 -25.491  1.00  0.82           O  
ATOM    163  H   GLY A  13       4.318   8.162 -23.539  1.00  0.82           H  
ATOM    164 1HA  GLY A  13       2.258   9.544 -23.903  1.00  0.82           H  
ATOM    165 2HA  GLY A  13       3.078  10.870 -23.105  1.00  0.82           H  
ATOM    166  N   ASP A  14       3.159  11.371 -25.711  1.00  0.88           N  
ATOM    167  CA  ASP A  14       3.572  11.799 -27.032  1.00  0.88           C  
ATOM    168  C   ASP A  14       3.850  13.311 -27.096  1.00  0.88           C  
ATOM    169  O   ASP A  14       5.019  13.720 -27.104  1.00  0.88           O  
ATOM    170  CB  ASP A  14       2.518  11.355 -28.035  1.00  0.88           C  
ATOM    171  CG  ASP A  14       2.849  11.629 -29.500  1.00  0.88           C  
ATOM    172  OD1 ASP A  14       3.896  12.155 -29.780  1.00  0.88           O  
ATOM    173  OD2 ASP A  14       2.030  11.298 -30.332  1.00  0.88           O  
ATOM    174  H   ASP A  14       2.291  11.730 -25.316  1.00  0.88           H  
ATOM    175  HA  ASP A  14       4.494  11.281 -27.280  1.00  0.88           H  
ATOM    176 1HB  ASP A  14       2.374  10.285 -27.928  1.00  0.88           H  
ATOM    177 2HB  ASP A  14       1.606  11.802 -27.767  1.00  0.88           H  
ATOM    178  N   GLY A  15       2.849  14.188 -27.173  1.00  0.92           N  
ATOM    179  CA  GLY A  15       3.297  15.559 -27.299  1.00  0.92           C  
ATOM    180  C   GLY A  15       3.823  15.751 -28.711  1.00  0.92           C  
ATOM    181  O   GLY A  15       3.053  15.990 -29.643  1.00  0.92           O  
ATOM    182  H   GLY A  15       1.858  13.968 -27.175  1.00  0.92           H  
ATOM    183 1HA  GLY A  15       2.487  16.246 -27.101  1.00  0.92           H  
ATOM    184 2HA  GLY A  15       4.081  15.766 -26.571  1.00  0.92           H  
ATOM    185  N   HIS A  16       5.142  15.743 -28.839  1.00  0.95           N  
ATOM    186  CA  HIS A  16       5.788  15.907 -30.137  1.00  0.95           C  
ATOM    187  C   HIS A  16       6.755  14.763 -30.480  1.00  0.95           C  
ATOM    188  O   HIS A  16       7.451  14.825 -31.498  1.00  0.95           O  
ATOM    189  CB  HIS A  16       6.520  17.248 -30.179  1.00  0.95           C  
ATOM    190  CG  HIS A  16       5.592  18.417 -29.974  1.00  0.95           C  
ATOM    191  ND1 HIS A  16       4.633  18.776 -30.897  1.00  0.95           N  
ATOM    192  CD2 HIS A  16       5.468  19.289 -28.944  1.00  0.95           C  
ATOM    193  CE1 HIS A  16       3.959  19.818 -30.445  1.00  0.95           C  
ATOM    194  NE2 HIS A  16       4.448  20.150 -29.262  1.00  0.95           N  
ATOM    195  H   HIS A  16       5.670  15.511 -28.006  1.00  0.95           H  
ATOM    196  HA  HIS A  16       5.026  15.921 -30.915  1.00  0.95           H  
ATOM    197 1HB  HIS A  16       7.290  17.271 -29.407  1.00  0.95           H  
ATOM    198 2HB  HIS A  16       7.014  17.364 -31.144  1.00  0.95           H  
ATOM    199  HD1 HIS A  16       4.446  18.317 -31.767  1.00  0.95           H  
ATOM    200  HD2 HIS A  16       5.996  19.398 -27.997  1.00  0.95           H  
ATOM    201  HE1 HIS A  16       3.151  20.253 -31.035  1.00  0.95           H  
ATOM    202  N   THR A  17       6.834  13.753 -29.610  1.00  0.94           N  
ATOM    203  CA  THR A  17       7.719  12.601 -29.807  1.00  0.94           C  
ATOM    204  C   THR A  17       7.342  11.495 -28.836  1.00  0.94           C  
ATOM    205  O   THR A  17       6.841  11.767 -27.762  1.00  0.94           O  
ATOM    206  CB  THR A  17       9.198  12.966 -29.608  1.00  0.94           C  
ATOM    207  OG1 THR A  17      10.021  11.835 -29.927  1.00  0.94           O  
ATOM    208  CG2 THR A  17       9.430  13.340 -28.179  1.00  0.94           C  
ATOM    209  H   THR A  17       6.214  13.752 -28.797  1.00  0.94           H  
ATOM    210  HA  THR A  17       7.583  12.221 -30.820  1.00  0.94           H  
ATOM    211  HB  THR A  17       9.465  13.798 -30.257  1.00  0.94           H  
ATOM    212  HG1 THR A  17       9.940  11.175 -29.219  1.00  0.94           H  
ATOM    213 1HG2 THR A  17      10.477  13.589 -28.027  1.00  0.94           H  
ATOM    214 2HG2 THR A  17       8.808  14.194 -27.914  1.00  0.94           H  
ATOM    215 3HG2 THR A  17       9.162  12.487 -27.564  1.00  0.94           H  
ATOM    216  N   HIS A  18       7.645  10.249 -29.145  1.00  0.90           N  
ATOM    217  CA  HIS A  18       7.354   9.223 -28.142  1.00  0.90           C  
ATOM    218  C   HIS A  18       8.298   9.458 -26.973  1.00  0.90           C  
ATOM    219  O   HIS A  18       9.518   9.477 -27.152  1.00  0.90           O  
ATOM    220  CB  HIS A  18       7.545   7.843 -28.743  1.00  0.90           C  
ATOM    221  CG  HIS A  18       6.633   7.638 -29.882  1.00  0.90           C  
ATOM    222  ND1 HIS A  18       6.724   6.564 -30.722  1.00  0.90           N  
ATOM    223  CD2 HIS A  18       5.604   8.393 -30.340  1.00  0.90           C  
ATOM    224  CE1 HIS A  18       5.803   6.664 -31.657  1.00  0.90           C  
ATOM    225  NE2 HIS A  18       5.107   7.764 -31.444  1.00  0.90           N  
ATOM    226  H   HIS A  18       8.056  10.021 -30.039  1.00  0.90           H  
ATOM    227  HA  HIS A  18       6.328   9.318 -27.778  1.00  0.90           H  
ATOM    228 1HB  HIS A  18       8.573   7.716 -29.079  1.00  0.90           H  
ATOM    229 2HB  HIS A  18       7.340   7.079 -27.986  1.00  0.90           H  
ATOM    230  HD1 HIS A  18       7.386   5.812 -30.672  1.00  0.90           H  
ATOM    231  HD2 HIS A  18       5.160   9.336 -30.000  1.00  0.90           H  
ATOM    232  HE1 HIS A  18       5.716   5.891 -32.412  1.00  0.90           H  
ATOM    233  N   LEU A  19       7.743   9.661 -25.790  1.00  0.86           N  
ATOM    234  CA  LEU A  19       8.549  10.029 -24.647  1.00  0.86           C  
ATOM    235  C   LEU A  19       9.017   8.865 -23.801  1.00  0.86           C  
ATOM    236  O   LEU A  19       8.280   7.908 -23.555  1.00  0.86           O  
ATOM    237  CB  LEU A  19       7.713  10.955 -23.758  1.00  0.86           C  
ATOM    238  CG  LEU A  19       7.236  12.245 -24.400  1.00  0.86           C  
ATOM    239  CD1 LEU A  19       6.291  12.917 -23.490  1.00  0.86           C  
ATOM    240  CD2 LEU A  19       8.411  13.139 -24.667  1.00  0.86           C  
ATOM    241  H   LEU A  19       6.724   9.630 -25.696  1.00  0.86           H  
ATOM    242  HA  LEU A  19       9.423  10.569 -25.010  1.00  0.86           H  
ATOM    243 1HB  LEU A  19       6.827  10.416 -23.457  1.00  0.86           H  
ATOM    244 2HB  LEU A  19       8.282  11.205 -22.867  1.00  0.86           H  
ATOM    245  HG  LEU A  19       6.713  12.018 -25.329  1.00  0.86           H  
ATOM    246 1HD1 LEU A  19       5.931  13.835 -23.956  1.00  0.86           H  
ATOM    247 2HD1 LEU A  19       5.452  12.252 -23.302  1.00  0.86           H  
ATOM    248 3HD1 LEU A  19       6.795  13.147 -22.562  1.00  0.86           H  
ATOM    249 1HD2 LEU A  19       8.063  14.065 -25.132  1.00  0.86           H  
ATOM    250 2HD2 LEU A  19       8.915  13.367 -23.727  1.00  0.86           H  
ATOM    251 3HD2 LEU A  19       9.097  12.633 -25.328  1.00  0.86           H  
ATOM    252  N   SER A  20      10.247   8.983 -23.318  1.00  0.81           N  
ATOM    253  CA  SER A  20      10.802   8.047 -22.353  1.00  0.81           C  
ATOM    254  C   SER A  20      10.658   8.657 -20.973  1.00  0.81           C  
ATOM    255  O   SER A  20      10.756   7.992 -19.948  1.00  0.81           O  
ATOM    256  CB  SER A  20      12.249   7.758 -22.680  1.00  0.81           C  
ATOM    257  OG  SER A  20      13.034   8.919 -22.582  1.00  0.81           O  
ATOM    258  H   SER A  20      10.813   9.763 -23.622  1.00  0.81           H  
ATOM    259  HA  SER A  20      10.241   7.123 -22.373  1.00  0.81           H  
ATOM    260 1HB  SER A  20      12.625   7.002 -21.992  1.00  0.81           H  
ATOM    261 2HB  SER A  20      12.322   7.346 -23.681  1.00  0.81           H  
ATOM    262  HG  SER A  20      13.943   8.635 -22.726  1.00  0.81           H  
ATOM    263  N   SER A  21      10.421   9.955 -20.954  1.00  0.79           N  
ATOM    264  CA  SER A  21      10.342  10.679 -19.711  1.00  0.79           C  
ATOM    265  C   SER A  21       9.139  10.290 -18.894  1.00  0.79           C  
ATOM    266  O   SER A  21       8.131   9.803 -19.422  1.00  0.79           O  
ATOM    267  CB  SER A  21      10.260  12.149 -19.987  1.00  0.79           C  
ATOM    268  OG  SER A  21       9.059  12.429 -20.639  1.00  0.79           O  
ATOM    269  H   SER A  21      10.326  10.447 -21.826  1.00  0.79           H  
ATOM    270  HA  SER A  21      11.236  10.469 -19.124  1.00  0.79           H  
ATOM    271 1HB  SER A  21      10.302  12.695 -19.043  1.00  0.79           H  
ATOM    272 2HB  SER A  21      11.103  12.468 -20.598  1.00  0.79           H  
ATOM    273  HG  SER A  21       8.419  11.809 -20.265  1.00  0.79           H  
ATOM    274  N   VAL A  22       9.281  10.548 -17.609  1.00  0.79           N  
ATOM    275  CA  VAL A  22       8.271  10.353 -16.599  1.00  0.79           C  
ATOM    276  C   VAL A  22       8.273  11.608 -15.740  1.00  0.79           C  
ATOM    277  O   VAL A  22       9.350  12.151 -15.476  1.00  0.79           O  
ATOM    278  CB  VAL A  22       8.594   9.109 -15.777  1.00  0.79           C  
ATOM    279  CG1 VAL A  22       7.495   8.863 -14.711  1.00  0.79           C  
ATOM    280  CG2 VAL A  22       8.776   7.938 -16.726  1.00  0.79           C  
ATOM    281  H   VAL A  22      10.166  10.925 -17.300  1.00  0.79           H  
ATOM    282  HA  VAL A  22       7.306  10.235 -17.080  1.00  0.79           H  
ATOM    283  HB  VAL A  22       9.525   9.265 -15.266  1.00  0.79           H  
ATOM    284 1HG1 VAL A  22       7.746   7.980 -14.123  1.00  0.79           H  
ATOM    285 2HG1 VAL A  22       7.407   9.715 -14.054  1.00  0.79           H  
ATOM    286 3HG1 VAL A  22       6.553   8.718 -15.209  1.00  0.79           H  
ATOM    287 1HG2 VAL A  22       9.039   7.115 -16.171  1.00  0.79           H  
ATOM    288 2HG2 VAL A  22       7.863   7.746 -17.270  1.00  0.79           H  
ATOM    289 3HG2 VAL A  22       9.571   8.130 -17.423  1.00  0.79           H  
ATOM    290  N   GLU A  23       7.106  12.108 -15.349  1.00  0.82           N  
ATOM    291  CA  GLU A  23       7.095  13.326 -14.541  1.00  0.82           C  
ATOM    292  C   GLU A  23       6.129  13.184 -13.377  1.00  0.82           C  
ATOM    293  O   GLU A  23       5.045  12.622 -13.516  1.00  0.82           O  
ATOM    294  CB  GLU A  23       6.700  14.508 -15.436  1.00  0.82           C  
ATOM    295  CG  GLU A  23       6.988  15.905 -14.900  1.00  0.82           C  
ATOM    296  CD  GLU A  23       6.540  16.966 -15.855  1.00  0.82           C  
ATOM    297  OE1 GLU A  23       5.883  16.643 -16.788  1.00  0.82           O  
ATOM    298  OE2 GLU A  23       6.887  18.105 -15.703  1.00  0.82           O  
ATOM    299  H   GLU A  23       6.247  11.633 -15.627  1.00  0.82           H  
ATOM    300  HA  GLU A  23       8.082  13.490 -14.122  1.00  0.82           H  
ATOM    301 1HB  GLU A  23       7.220  14.417 -16.386  1.00  0.82           H  
ATOM    302 2HB  GLU A  23       5.630  14.452 -15.647  1.00  0.82           H  
ATOM    303 1HG  GLU A  23       6.576  16.058 -13.920  1.00  0.82           H  
ATOM    304 2HG  GLU A  23       8.053  15.996 -14.809  1.00  0.82           H  
ATOM    305  N   ALA A  24       6.541  13.650 -12.205  1.00  0.87           N  
ATOM    306  CA  ALA A  24       5.705  13.553 -11.015  1.00  0.87           C  
ATOM    307  C   ALA A  24       5.076  14.884 -10.632  1.00  0.87           C  
ATOM    308  O   ALA A  24       5.669  15.942 -10.831  1.00  0.87           O  
ATOM    309  CB  ALA A  24       6.524  13.036  -9.847  1.00  0.87           C  
ATOM    310  H   ALA A  24       7.446  14.104 -12.136  1.00  0.87           H  
ATOM    311  HA  ALA A  24       4.911  12.854 -11.223  1.00  0.87           H  
ATOM    312 1HB  ALA A  24       5.879  12.934  -8.972  1.00  0.87           H  
ATOM    313 2HB  ALA A  24       6.942  12.070 -10.104  1.00  0.87           H  
ATOM    314 3HB  ALA A  24       7.330  13.737  -9.632  1.00  0.87           H  
ATOM    315  N   TYR A  25       3.897  14.827 -10.020  1.00  0.94           N  
ATOM    316  CA  TYR A  25       3.231  16.017  -9.494  1.00  0.94           C  
ATOM    317  C   TYR A  25       2.766  15.934  -8.070  1.00  0.94           C  
ATOM    318  O   TYR A  25       2.127  14.967  -7.637  1.00  0.94           O  
ATOM    319  CB  TYR A  25       2.090  16.457 -10.374  1.00  0.94           C  
ATOM    320  CG  TYR A  25       1.107  17.394  -9.786  1.00  0.94           C  
ATOM    321  CD1 TYR A  25       1.343  18.734  -9.804  1.00  0.94           C  
ATOM    322  CD2 TYR A  25      -0.044  16.899  -9.203  1.00  0.94           C  
ATOM    323  CE1 TYR A  25       0.447  19.580  -9.246  1.00  0.94           C  
ATOM    324  CE2 TYR A  25      -0.929  17.739  -8.646  1.00  0.94           C  
ATOM    325  CZ  TYR A  25      -0.689  19.077  -8.658  1.00  0.94           C  
ATOM    326  OH  TYR A  25      -1.584  19.918  -8.067  1.00  0.94           O  
ATOM    327  H   TYR A  25       3.444  13.920  -9.941  1.00  0.94           H  
ATOM    328  HA  TYR A  25       3.958  16.822  -9.520  1.00  0.94           H  
ATOM    329 1HB  TYR A  25       2.580  17.042 -11.034  1.00  0.94           H  
ATOM    330 2HB  TYR A  25       1.647  15.716 -10.922  1.00  0.94           H  
ATOM    331  HD1 TYR A  25       2.239  19.116 -10.266  1.00  0.94           H  
ATOM    332  HD2 TYR A  25      -0.242  15.842  -9.177  1.00  0.94           H  
ATOM    333  HE1 TYR A  25       0.631  20.642  -9.263  1.00  0.94           H  
ATOM    334  HE2 TYR A  25      -1.826  17.344  -8.180  1.00  0.94           H  
ATOM    335  HH  TYR A  25      -1.308  20.842  -8.190  1.00  0.94           H  
ATOM    336  N   ASN A  26       3.134  16.977  -7.341  1.00  1.01           N  
ATOM    337  CA  ASN A  26       2.830  17.114  -5.942  1.00  1.01           C  
ATOM    338  C   ASN A  26       1.839  18.258  -5.655  1.00  1.01           C  
ATOM    339  O   ASN A  26       2.254  19.424  -5.656  1.00  1.01           O  
ATOM    340  CB  ASN A  26       4.103  17.344  -5.169  1.00  1.01           C  
ATOM    341  CG  ASN A  26       3.864  17.357  -3.680  1.00  1.01           C  
ATOM    342  OD1 ASN A  26       2.721  17.216  -3.225  1.00  1.01           O  
ATOM    343  ND2 ASN A  26       4.917  17.518  -2.921  1.00  1.01           N  
ATOM    344  H   ASN A  26       3.658  17.723  -7.810  1.00  1.01           H  
ATOM    345  HA  ASN A  26       2.425  16.170  -5.616  1.00  1.01           H  
ATOM    346 1HB  ASN A  26       4.837  16.586  -5.418  1.00  1.01           H  
ATOM    347 2HB  ASN A  26       4.524  18.308  -5.459  1.00  1.01           H  
ATOM    348 1HD2 ASN A  26       4.819  17.536  -1.925  1.00  1.01           H  
ATOM    349 2HD2 ASN A  26       5.821  17.630  -3.336  1.00  1.01           H  
ATOM    350  N   PRO A  27       0.551  17.975  -5.355  1.00  1.06           N  
ATOM    351  CA  PRO A  27      -0.522  18.926  -5.129  1.00  1.06           C  
ATOM    352  C   PRO A  27      -0.310  19.731  -3.860  1.00  1.06           C  
ATOM    353  O   PRO A  27      -0.963  20.754  -3.657  1.00  1.06           O  
ATOM    354  CB  PRO A  27      -1.768  18.029  -5.055  1.00  1.06           C  
ATOM    355  CG  PRO A  27      -1.262  16.723  -4.591  1.00  1.06           C  
ATOM    356  CD  PRO A  27       0.128  16.592  -5.174  1.00  1.06           C  
ATOM    357  HA  PRO A  27      -0.575  19.609  -5.970  1.00  1.06           H  
ATOM    358 1HB  PRO A  27      -2.492  18.468  -4.353  1.00  1.06           H  
ATOM    359 2HB  PRO A  27      -2.267  17.985  -6.027  1.00  1.06           H  
ATOM    360 1HG  PRO A  27      -1.262  16.678  -3.491  1.00  1.06           H  
ATOM    361 2HG  PRO A  27      -1.930  15.935  -4.939  1.00  1.06           H  
ATOM    362 1HD  PRO A  27       0.723  16.125  -4.391  1.00  1.06           H  
ATOM    363 2HD  PRO A  27       0.129  16.026  -6.121  1.00  1.06           H  
ATOM    364  N   GLU A  28       0.621  19.297  -3.004  1.00  1.08           N  
ATOM    365  CA  GLU A  28       0.884  20.029  -1.780  1.00  1.08           C  
ATOM    366  C   GLU A  28       1.812  21.221  -2.041  1.00  1.08           C  
ATOM    367  O   GLU A  28       2.017  22.054  -1.155  1.00  1.08           O  
ATOM    368  CB  GLU A  28       1.484  19.102  -0.723  1.00  1.08           C  
ATOM    369  CG  GLU A  28       0.522  18.001  -0.251  1.00  1.08           C  
ATOM    370  CD  GLU A  28       1.103  17.078   0.807  1.00  1.08           C  
ATOM    371  OE1 GLU A  28       2.239  17.252   1.176  1.00  1.08           O  
ATOM    372  OE2 GLU A  28       0.394  16.199   1.246  1.00  1.08           O  
ATOM    373  H   GLU A  28       1.171  18.455  -3.184  1.00  1.08           H  
ATOM    374  HA  GLU A  28      -0.061  20.415  -1.400  1.00  1.08           H  
ATOM    375 1HB  GLU A  28       2.383  18.635  -1.111  1.00  1.08           H  
ATOM    376 2HB  GLU A  28       1.774  19.688   0.149  1.00  1.08           H  
ATOM    377 1HG  GLU A  28      -0.377  18.470   0.146  1.00  1.08           H  
ATOM    378 2HG  GLU A  28       0.233  17.407  -1.121  1.00  1.08           H  
ATOM    379  N   THR A  29       2.392  21.285  -3.250  1.00  1.07           N  
ATOM    380  CA  THR A  29       3.265  22.384  -3.634  1.00  1.07           C  
ATOM    381  C   THR A  29       2.706  22.925  -4.937  1.00  1.07           C  
ATOM    382  O   THR A  29       2.975  24.057  -5.338  1.00  1.07           O  
ATOM    383  CB  THR A  29       4.730  21.937  -3.815  1.00  1.07           C  
ATOM    384  OG1 THR A  29       4.833  21.022  -4.903  1.00  1.07           O  
ATOM    385  CG2 THR A  29       5.214  21.243  -2.553  1.00  1.07           C  
ATOM    386  H   THR A  29       2.193  20.582  -3.960  1.00  1.07           H  
ATOM    387  HA  THR A  29       3.220  23.171  -2.883  1.00  1.07           H  
ATOM    388  HB  THR A  29       5.355  22.807  -4.020  1.00  1.07           H  
ATOM    389  HG1 THR A  29       4.737  21.509  -5.734  1.00  1.07           H  
ATOM    390 1HG2 THR A  29       6.247  20.929  -2.686  1.00  1.07           H  
ATOM    391 2HG2 THR A  29       5.146  21.933  -1.711  1.00  1.07           H  
ATOM    392 3HG2 THR A  29       4.596  20.370  -2.355  1.00  1.07           H  
ATOM    393  N   ASN A  30       1.862  22.092  -5.548  1.00  1.04           N  
ATOM    394  CA  ASN A  30       1.246  22.309  -6.855  1.00  1.04           C  
ATOM    395  C   ASN A  30       2.297  22.445  -7.956  1.00  1.04           C  
ATOM    396  O   ASN A  30       2.229  23.343  -8.799  1.00  1.04           O  
ATOM    397  CB  ASN A  30       0.333  23.526  -6.830  1.00  1.04           C  
ATOM    398  CG  ASN A  30      -0.651  23.548  -7.972  1.00  1.04           C  
ATOM    399  OD1 ASN A  30      -1.136  22.505  -8.413  1.00  1.04           O  
ATOM    400  ND2 ASN A  30      -0.955  24.719  -8.473  1.00  1.04           N  
ATOM    401  H   ASN A  30       1.719  21.186  -5.108  1.00  1.04           H  
ATOM    402  HA  ASN A  30       0.643  21.436  -7.082  1.00  1.04           H  
ATOM    403 1HB  ASN A  30      -0.219  23.542  -5.888  1.00  1.04           H  
ATOM    404 2HB  ASN A  30       0.933  24.434  -6.875  1.00  1.04           H  
ATOM    405 1HD2 ASN A  30      -1.594  24.770  -9.266  1.00  1.04           H  
ATOM    406 2HD2 ASN A  30      -0.544  25.551  -8.100  1.00  1.04           H  
ATOM    407  N   GLU A  31       3.268  21.529  -7.940  1.00  0.98           N  
ATOM    408  CA  GLU A  31       4.346  21.544  -8.931  1.00  0.98           C  
ATOM    409  C   GLU A  31       4.637  20.192  -9.578  1.00  0.98           C  
ATOM    410  O   GLU A  31       4.504  19.133  -8.953  1.00  0.98           O  
ATOM    411  CB  GLU A  31       5.661  22.037  -8.296  1.00  0.98           C  
ATOM    412  CG  GLU A  31       5.650  23.483  -7.769  1.00  0.98           C  
ATOM    413  CD  GLU A  31       6.999  23.943  -7.208  1.00  0.98           C  
ATOM    414  OE1 GLU A  31       7.923  23.164  -7.209  1.00  0.98           O  
ATOM    415  OE2 GLU A  31       7.094  25.074  -6.788  1.00  0.98           O  
ATOM    416  H   GLU A  31       3.221  20.811  -7.216  1.00  0.98           H  
ATOM    417  HA  GLU A  31       4.064  22.235  -9.725  1.00  0.98           H  
ATOM    418 1HB  GLU A  31       5.924  21.384  -7.464  1.00  0.98           H  
ATOM    419 2HB  GLU A  31       6.464  21.958  -9.031  1.00  0.98           H  
ATOM    420 1HG  GLU A  31       5.353  24.152  -8.576  1.00  0.98           H  
ATOM    421 2HG  GLU A  31       4.906  23.561  -6.985  1.00  0.98           H  
ATOM    422  N   TRP A  32       5.068  20.244 -10.842  1.00  0.93           N  
ATOM    423  CA  TRP A  32       5.540  19.063 -11.568  1.00  0.93           C  
ATOM    424  C   TRP A  32       7.071  19.011 -11.547  1.00  0.93           C  
ATOM    425  O   TRP A  32       7.729  20.056 -11.553  1.00  0.93           O  
ATOM    426  CB  TRP A  32       5.032  19.023 -13.029  1.00  0.93           C  
ATOM    427  CG  TRP A  32       3.534  18.656 -13.209  1.00  0.93           C  
ATOM    428  CD1 TRP A  32       2.476  19.513 -13.184  1.00  0.93           C  
ATOM    429  CD2 TRP A  32       2.958  17.320 -13.459  1.00  0.93           C  
ATOM    430  NE1 TRP A  32       1.299  18.834 -13.384  1.00  0.93           N  
ATOM    431  CE2 TRP A  32       1.579  17.477 -13.538  1.00  0.93           C  
ATOM    432  CE3 TRP A  32       3.494  16.029 -13.591  1.00  0.93           C  
ATOM    433  CZ2 TRP A  32       0.718  16.365 -13.734  1.00  0.93           C  
ATOM    434  CZ3 TRP A  32       2.638  14.950 -13.791  1.00  0.93           C  
ATOM    435  CH2 TRP A  32       1.296  15.116 -13.858  1.00  0.93           C  
ATOM    436  H   TRP A  32       5.108  21.143 -11.304  1.00  0.93           H  
ATOM    437  HA  TRP A  32       5.157  18.189 -11.066  1.00  0.93           H  
ATOM    438 1HB  TRP A  32       5.206  19.988 -13.508  1.00  0.93           H  
ATOM    439 2HB  TRP A  32       5.610  18.295 -13.565  1.00  0.93           H  
ATOM    440  HD1 TRP A  32       2.548  20.588 -13.029  1.00  0.93           H  
ATOM    441  HE1 TRP A  32       0.389  19.312 -13.415  1.00  0.93           H  
ATOM    442  HE3 TRP A  32       4.541  15.868 -13.518  1.00  0.93           H  
ATOM    443  HZ2 TRP A  32      -0.357  16.445 -13.777  1.00  0.93           H  
ATOM    444  HZ3 TRP A  32       3.074  13.961 -13.882  1.00  0.93           H  
ATOM    445  HH2 TRP A  32       0.662  14.240 -14.005  1.00  0.93           H  
ATOM    446  N   SER A  33       7.627  17.801 -11.557  1.00  0.87           N  
ATOM    447  CA  SER A  33       9.072  17.599 -11.608  1.00  0.87           C  
ATOM    448  C   SER A  33       9.412  16.283 -12.305  1.00  0.87           C  
ATOM    449  O   SER A  33       8.807  15.262 -11.986  1.00  0.87           O  
ATOM    450  CB  SER A  33       9.615  17.538 -10.193  1.00  0.87           C  
ATOM    451  OG  SER A  33      11.000  17.302 -10.177  1.00  0.87           O  
ATOM    452  H   SER A  33       7.005  16.997 -11.501  1.00  0.87           H  
ATOM    453  HA  SER A  33       9.499  18.446 -12.135  1.00  0.87           H  
ATOM    454 1HB  SER A  33       9.398  18.476  -9.682  1.00  0.87           H  
ATOM    455 2HB  SER A  33       9.103  16.745  -9.649  1.00  0.87           H  
ATOM    456  HG  SER A  33      11.144  16.482 -10.686  1.00  0.87           H  
ATOM    457  N   PRO A  34      10.400  16.241 -13.212  1.00  0.83           N  
ATOM    458  CA  PRO A  34      10.793  15.047 -13.921  1.00  0.83           C  
ATOM    459  C   PRO A  34      11.383  14.037 -12.973  1.00  0.83           C  
ATOM    460  O   PRO A  34      12.058  14.409 -12.004  1.00  0.83           O  
ATOM    461  CB  PRO A  34      11.825  15.565 -14.933  1.00  0.83           C  
ATOM    462  CG  PRO A  34      12.367  16.842 -14.314  1.00  0.83           C  
ATOM    463  CD  PRO A  34      11.196  17.440 -13.546  1.00  0.83           C  
ATOM    464  HA  PRO A  34       9.931  14.623 -14.451  1.00  0.83           H  
ATOM    465 1HB  PRO A  34      12.602  14.798 -15.086  1.00  0.83           H  
ATOM    466 2HB  PRO A  34      11.343  15.729 -15.906  1.00  0.83           H  
ATOM    467 1HG  PRO A  34      13.222  16.608 -13.662  1.00  0.83           H  
ATOM    468 2HG  PRO A  34      12.745  17.511 -15.103  1.00  0.83           H  
ATOM    469 1HD  PRO A  34      11.587  17.935 -12.646  1.00  0.83           H  
ATOM    470 2HD  PRO A  34      10.614  18.122 -14.189  1.00  0.83           H  
ATOM    471  N   VAL A  35      11.173  12.774 -13.284  1.00  0.80           N  
ATOM    472  CA  VAL A  35      11.736  11.668 -12.532  1.00  0.80           C  
ATOM    473  C   VAL A  35      12.440  10.786 -13.553  1.00  0.80           C  
ATOM    474  O   VAL A  35      12.415  11.090 -14.747  1.00  0.80           O  
ATOM    475  CB  VAL A  35      10.676  10.899 -11.714  1.00  0.80           C  
ATOM    476  CG1 VAL A  35       9.981  11.831 -10.735  1.00  0.80           C  
ATOM    477  CG2 VAL A  35       9.711  10.257 -12.581  1.00  0.80           C  
ATOM    478  H   VAL A  35      10.582  12.562 -14.090  1.00  0.80           H  
ATOM    479  HA  VAL A  35      12.481  12.049 -11.834  1.00  0.80           H  
ATOM    480  HB  VAL A  35      11.176  10.153 -11.136  1.00  0.80           H  
ATOM    481 1HG1 VAL A  35       9.269  11.261 -10.141  1.00  0.80           H  
ATOM    482 2HG1 VAL A  35      10.723  12.284 -10.077  1.00  0.80           H  
ATOM    483 3HG1 VAL A  35       9.454  12.615 -11.280  1.00  0.80           H  
ATOM    484 1HG2 VAL A  35       8.992   9.702 -11.980  1.00  0.80           H  
ATOM    485 2HG2 VAL A  35       9.203  11.016 -13.154  1.00  0.80           H  
ATOM    486 3HG2 VAL A  35      10.244   9.575 -13.233  1.00  0.80           H  
ATOM    487  N   ALA A  36      13.120   9.745 -13.110  1.00  0.77           N  
ATOM    488  CA  ALA A  36      13.871   8.932 -14.054  1.00  0.77           C  
ATOM    489  C   ALA A  36      12.994   8.404 -15.202  1.00  0.77           C  
ATOM    490  O   ALA A  36      11.846   8.014 -14.964  1.00  0.77           O  
ATOM    491  CB  ALA A  36      14.493   7.751 -13.351  1.00  0.77           C  
ATOM    492  H   ALA A  36      13.128   9.525 -12.121  1.00  0.77           H  
ATOM    493  HA  ALA A  36      14.659   9.564 -14.431  1.00  0.77           H  
ATOM    494 1HB  ALA A  36      15.088   7.170 -14.051  1.00  0.77           H  
ATOM    495 2HB  ALA A  36      15.131   8.118 -12.556  1.00  0.77           H  
ATOM    496 3HB  ALA A  36      13.722   7.118 -12.936  1.00  0.77           H  
ATOM    497  N   PRO A  37      13.522   8.419 -16.454  1.00  0.74           N  
ATOM    498  CA  PRO A  37      12.922   7.936 -17.685  1.00  0.74           C  
ATOM    499  C   PRO A  37      12.918   6.422 -17.820  1.00  0.74           C  
ATOM    500  O   PRO A  37      13.759   5.727 -17.244  1.00  0.74           O  
ATOM    501  CB  PRO A  37      13.811   8.561 -18.760  1.00  0.74           C  
ATOM    502  CG  PRO A  37      15.159   8.674 -18.120  1.00  0.74           C  
ATOM    503  CD  PRO A  37      14.879   8.998 -16.675  1.00  0.74           C  
ATOM    504  HA  PRO A  37      11.898   8.327 -17.753  1.00  0.74           H  
ATOM    505 1HB  PRO A  37      13.814   7.905 -19.652  1.00  0.74           H  
ATOM    506 2HB  PRO A  37      13.403   9.522 -19.078  1.00  0.74           H  
ATOM    507 1HG  PRO A  37      15.708   7.729 -18.243  1.00  0.74           H  
ATOM    508 2HG  PRO A  37      15.750   9.453 -18.626  1.00  0.74           H  
ATOM    509 1HD  PRO A  37      15.642   8.499 -16.062  1.00  0.74           H  
ATOM    510 2HD  PRO A  37      14.863  10.096 -16.546  1.00  0.74           H  
ATOM    511  N   MET A  38      12.017   5.939 -18.655  1.00  0.73           N  
ATOM    512  CA  MET A  38      11.875   4.544 -19.026  1.00  0.73           C  
ATOM    513  C   MET A  38      12.980   4.149 -19.985  1.00  0.73           C  
ATOM    514  O   MET A  38      13.522   5.004 -20.688  1.00  0.73           O  
ATOM    515  CB  MET A  38      10.528   4.350 -19.690  1.00  0.73           C  
ATOM    516  CG  MET A  38       9.377   4.583 -18.821  1.00  0.73           C  
ATOM    517  SD  MET A  38       7.871   4.368 -19.668  1.00  0.73           S  
ATOM    518  CE  MET A  38       8.002   5.768 -20.747  1.00  0.73           C  
ATOM    519  H   MET A  38      11.386   6.598 -19.092  1.00  0.73           H  
ATOM    520  HA  MET A  38      11.949   3.922 -18.138  1.00  0.73           H  
ATOM    521 1HB  MET A  38      10.447   5.031 -20.539  1.00  0.73           H  
ATOM    522 2HB  MET A  38      10.458   3.332 -20.084  1.00  0.73           H  
ATOM    523 1HG  MET A  38       9.414   3.868 -18.034  1.00  0.73           H  
ATOM    524 2HG  MET A  38       9.414   5.587 -18.401  1.00  0.73           H  
ATOM    525 1HE  MET A  38       7.136   5.831 -21.372  1.00  0.73           H  
ATOM    526 2HE  MET A  38       8.096   6.683 -20.157  1.00  0.73           H  
ATOM    527 3HE  MET A  38       8.879   5.646 -21.371  1.00  0.73           H  
ATOM    528  N   SER A  39      13.331   2.866 -20.018  1.00  0.71           N  
ATOM    529  CA  SER A  39      14.326   2.398 -20.971  1.00  0.71           C  
ATOM    530  C   SER A  39      13.800   2.523 -22.401  1.00  0.71           C  
ATOM    531  O   SER A  39      14.532   2.904 -23.317  1.00  0.71           O  
ATOM    532  CB  SER A  39      14.687   0.956 -20.684  1.00  0.71           C  
ATOM    533  OG  SER A  39      15.324   0.829 -19.442  1.00  0.71           O  
ATOM    534  H   SER A  39      12.866   2.180 -19.421  1.00  0.71           H  
ATOM    535  HA  SER A  39      15.219   3.017 -20.874  1.00  0.71           H  
ATOM    536 1HB  SER A  39      13.790   0.342 -20.704  1.00  0.71           H  
ATOM    537 2HB  SER A  39      15.345   0.593 -21.470  1.00  0.71           H  
ATOM    538  HG  SER A  39      14.636   0.995 -18.782  1.00  0.71           H  
ATOM    539  N   VAL A  40      12.520   2.204 -22.580  1.00  0.71           N  
ATOM    540  CA  VAL A  40      11.879   2.261 -23.882  1.00  0.71           C  
ATOM    541  C   VAL A  40      10.886   3.430 -23.923  1.00  0.71           C  
ATOM    542  O   VAL A  40      10.135   3.598 -22.968  1.00  0.71           O  
ATOM    543  CB  VAL A  40      11.129   0.942 -24.138  1.00  0.71           C  
ATOM    544  CG1 VAL A  40      10.411   0.972 -25.467  1.00  0.71           C  
ATOM    545  CG2 VAL A  40      12.107  -0.201 -24.079  1.00  0.71           C  
ATOM    546  H   VAL A  40      11.971   1.867 -21.779  1.00  0.71           H  
ATOM    547  HA  VAL A  40      12.648   2.357 -24.637  1.00  0.71           H  
ATOM    548  HB  VAL A  40      10.377   0.814 -23.366  1.00  0.71           H  
ATOM    549 1HG1 VAL A  40       9.881   0.037 -25.611  1.00  0.71           H  
ATOM    550 2HG1 VAL A  40       9.705   1.781 -25.474  1.00  0.71           H  
ATOM    551 3HG1 VAL A  40      11.130   1.110 -26.272  1.00  0.71           H  
ATOM    552 1HG2 VAL A  40      11.578  -1.139 -24.236  1.00  0.71           H  
ATOM    553 2HG2 VAL A  40      12.863  -0.073 -24.854  1.00  0.71           H  
ATOM    554 3HG2 VAL A  40      12.587  -0.216 -23.099  1.00  0.71           H  
ATOM    555  N   PRO A  41      10.938   4.338 -24.915  1.00  0.71           N  
ATOM    556  CA  PRO A  41       9.955   5.392 -25.103  1.00  0.71           C  
ATOM    557  C   PRO A  41       8.593   4.750 -25.226  1.00  0.71           C  
ATOM    558  O   PRO A  41       8.467   3.751 -25.934  1.00  0.71           O  
ATOM    559  CB  PRO A  41      10.396   6.036 -26.415  1.00  0.71           C  
ATOM    560  CG  PRO A  41      11.887   5.761 -26.487  1.00  0.71           C  
ATOM    561  CD  PRO A  41      12.062   4.377 -25.865  1.00  0.71           C  
ATOM    562  HA  PRO A  41       9.987   6.087 -24.268  1.00  0.71           H  
ATOM    563 1HB  PRO A  41       9.830   5.610 -27.254  1.00  0.71           H  
ATOM    564 2HB  PRO A  41      10.166   7.110 -26.388  1.00  0.71           H  
ATOM    565 1HG  PRO A  41      12.224   5.805 -27.533  1.00  0.71           H  
ATOM    566 2HG  PRO A  41      12.440   6.541 -25.948  1.00  0.71           H  
ATOM    567 1HD  PRO A  41      11.971   3.583 -26.620  1.00  0.71           H  
ATOM    568 2HD  PRO A  41      13.031   4.359 -25.333  1.00  0.71           H  
ATOM    569  N   ARG A  42       7.575   5.301 -24.583  1.00  0.71           N  
ATOM    570  CA  ARG A  42       6.272   4.653 -24.683  1.00  0.71           C  
ATOM    571  C   ARG A  42       5.131   5.627 -24.919  1.00  0.71           C  
ATOM    572  O   ARG A  42       5.190   6.787 -24.513  1.00  0.71           O  
ATOM    573  CB  ARG A  42       5.970   3.782 -23.462  1.00  0.71           C  
ATOM    574  CG  ARG A  42       6.903   2.612 -23.271  1.00  0.71           C  
ATOM    575  CD  ARG A  42       6.603   1.793 -22.090  1.00  0.71           C  
ATOM    576  NE  ARG A  42       7.649   0.815 -21.908  1.00  0.71           N  
ATOM    577  CZ  ARG A  42       7.624  -0.417 -22.390  1.00  0.71           C  
ATOM    578  NH1 ARG A  42       6.603  -0.922 -23.025  1.00  0.71           N  
ATOM    579  NH2 ARG A  42       8.674  -1.148 -22.231  1.00  0.71           N  
ATOM    580  H   ARG A  42       7.713   6.155 -24.046  1.00  0.71           H  
ATOM    581  HA  ARG A  42       6.314   3.983 -25.528  1.00  0.71           H  
ATOM    582 1HB  ARG A  42       5.951   4.370 -22.563  1.00  0.71           H  
ATOM    583 2HB  ARG A  42       4.991   3.356 -23.585  1.00  0.71           H  
ATOM    584 1HG  ARG A  42       6.863   1.972 -24.159  1.00  0.71           H  
ATOM    585 2HG  ARG A  42       7.890   2.974 -23.140  1.00  0.71           H  
ATOM    586 1HD  ARG A  42       6.528   2.394 -21.208  1.00  0.71           H  
ATOM    587 2HD  ARG A  42       5.663   1.262 -22.250  1.00  0.71           H  
ATOM    588  HE  ARG A  42       8.531   1.087 -21.432  1.00  0.71           H  
ATOM    589 1HH1 ARG A  42       5.730  -0.369 -23.174  1.00  0.71           H  
ATOM    590 2HH1 ARG A  42       6.715  -1.896 -23.350  1.00  0.71           H  
ATOM    591 1HH2 ARG A  42       9.483  -0.745 -21.735  1.00  0.71           H  
ATOM    592 2HH2 ARG A  42       8.677  -2.080 -22.611  1.00  0.71           H  
ATOM    593  N   SER A  43       4.101   5.126 -25.580  1.00  0.70           N  
ATOM    594  CA  SER A  43       2.877   5.874 -25.889  1.00  0.70           C  
ATOM    595  C   SER A  43       1.732   4.908 -26.153  1.00  0.70           C  
ATOM    596  O   SER A  43       1.860   3.962 -26.940  1.00  0.70           O  
ATOM    597  CB  SER A  43       3.092   6.805 -27.073  1.00  0.70           C  
ATOM    598  OG  SER A  43       1.906   7.459 -27.429  1.00  0.70           O  
ATOM    599  H   SER A  43       4.183   4.144 -25.838  1.00  0.70           H  
ATOM    600  HA  SER A  43       2.613   6.484 -25.023  1.00  0.70           H  
ATOM    601 1HB  SER A  43       3.846   7.553 -26.805  1.00  0.70           H  
ATOM    602 2HB  SER A  43       3.479   6.259 -27.915  1.00  0.70           H  
ATOM    603  HG  SER A  43       2.155   8.147 -28.055  1.00  0.70           H  
ATOM    604  N   GLY A  44       0.591   5.173 -25.514  1.00  0.70           N  
ATOM    605  CA  GLY A  44      -0.560   4.279 -25.609  1.00  0.70           C  
ATOM    606  C   GLY A  44      -0.391   3.154 -24.584  1.00  0.70           C  
ATOM    607  O   GLY A  44      -1.039   2.110 -24.654  1.00  0.70           O  
ATOM    608  H   GLY A  44       0.537   6.008 -24.928  1.00  0.70           H  
ATOM    609 1HA  GLY A  44      -1.476   4.835 -25.409  1.00  0.70           H  
ATOM    610 2HA  GLY A  44      -0.630   3.867 -26.615  1.00  0.70           H  
ATOM    611  N   VAL A  45       0.523   3.392 -23.652  1.00  0.70           N  
ATOM    612  CA  VAL A  45       0.909   2.480 -22.581  1.00  0.70           C  
ATOM    613  C   VAL A  45      -0.087   2.426 -21.442  1.00  0.70           C  
ATOM    614  O   VAL A  45      -0.616   3.457 -21.027  1.00  0.70           O  
ATOM    615  CB  VAL A  45       2.247   2.988 -22.045  1.00  0.70           C  
ATOM    616  CG1 VAL A  45       2.077   4.404 -21.452  1.00  0.70           C  
ATOM    617  CG2 VAL A  45       2.792   2.104 -21.004  1.00  0.70           C  
ATOM    618  H   VAL A  45       0.990   4.282 -23.693  1.00  0.70           H  
ATOM    619  HA  VAL A  45       1.034   1.478 -22.998  1.00  0.70           H  
ATOM    620  HB  VAL A  45       2.937   3.041 -22.871  1.00  0.70           H  
ATOM    621 1HG1 VAL A  45       3.042   4.774 -21.094  1.00  0.70           H  
ATOM    622 2HG1 VAL A  45       1.693   5.081 -22.222  1.00  0.70           H  
ATOM    623 3HG1 VAL A  45       1.376   4.367 -20.622  1.00  0.70           H  
ATOM    624 1HG2 VAL A  45       3.727   2.514 -20.702  1.00  0.70           H  
ATOM    625 2HG2 VAL A  45       2.124   2.052 -20.157  1.00  0.70           H  
ATOM    626 3HG2 VAL A  45       2.939   1.115 -21.411  1.00  0.70           H  
ATOM    627  N   GLY A  46      -0.327   1.233 -20.911  1.00  0.72           N  
ATOM    628  CA  GLY A  46      -1.220   1.144 -19.776  1.00  0.72           C  
ATOM    629  C   GLY A  46      -0.384   1.262 -18.517  1.00  0.72           C  
ATOM    630  O   GLY A  46       0.717   0.718 -18.458  1.00  0.72           O  
ATOM    631  H   GLY A  46       0.133   0.401 -21.284  1.00  0.72           H  
ATOM    632 1HA  GLY A  46      -1.965   1.937 -19.817  1.00  0.72           H  
ATOM    633 2HA  GLY A  46      -1.742   0.205 -19.810  1.00  0.72           H  
ATOM    634  N   VAL A  47      -0.896   1.952 -17.509  1.00  0.74           N  
ATOM    635  CA  VAL A  47      -0.140   2.148 -16.274  1.00  0.74           C  
ATOM    636  C   VAL A  47      -0.880   1.812 -14.986  1.00  0.74           C  
ATOM    637  O   VAL A  47      -2.067   2.107 -14.833  1.00  0.74           O  
ATOM    638  CB  VAL A  47       0.458   3.575 -16.227  1.00  0.74           C  
ATOM    639  CG1 VAL A  47       1.078   3.858 -14.922  1.00  0.74           C  
ATOM    640  CG2 VAL A  47       1.579   3.693 -17.265  1.00  0.74           C  
ATOM    641  H   VAL A  47      -1.818   2.357 -17.600  1.00  0.74           H  
ATOM    642  HA  VAL A  47       0.701   1.477 -16.328  1.00  0.74           H  
ATOM    643  HB  VAL A  47      -0.329   4.292 -16.401  1.00  0.74           H  
ATOM    644 1HG1 VAL A  47       1.493   4.869 -14.916  1.00  0.74           H  
ATOM    645 2HG1 VAL A  47       0.312   3.775 -14.183  1.00  0.74           H  
ATOM    646 3HG1 VAL A  47       1.869   3.137 -14.733  1.00  0.74           H  
ATOM    647 1HG2 VAL A  47       1.986   4.676 -17.218  1.00  0.74           H  
ATOM    648 2HG2 VAL A  47       2.347   2.977 -17.027  1.00  0.74           H  
ATOM    649 3HG2 VAL A  47       1.212   3.506 -18.264  1.00  0.74           H  
ATOM    650  N   ALA A  48      -0.155   1.165 -14.071  1.00  0.79           N  
ATOM    651  CA  ALA A  48      -0.699   0.798 -12.764  1.00  0.79           C  
ATOM    652  C   ALA A  48       0.355   0.729 -11.686  1.00  0.79           C  
ATOM    653  O   ALA A  48       1.538   0.591 -11.972  1.00  0.79           O  
ATOM    654  CB  ALA A  48      -1.370  -0.539 -12.827  1.00  0.79           C  
ATOM    655  H   ALA A  48       0.814   0.951 -14.316  1.00  0.79           H  
ATOM    656  HA  ALA A  48      -1.426   1.558 -12.475  1.00  0.79           H  
ATOM    657 1HB  ALA A  48      -1.771  -0.749 -11.859  1.00  0.79           H  
ATOM    658 2HB  ALA A  48      -2.159  -0.473 -13.536  1.00  0.79           H  
ATOM    659 3HB  ALA A  48      -0.659  -1.315 -13.112  1.00  0.79           H  
ATOM    660  N   VAL A  49      -0.078   0.796 -10.430  1.00  0.83           N  
ATOM    661  CA  VAL A  49       0.872   0.646  -9.338  1.00  0.83           C  
ATOM    662  C   VAL A  49       0.543  -0.536  -8.447  1.00  0.83           C  
ATOM    663  O   VAL A  49      -0.611  -0.752  -8.067  1.00  0.83           O  
ATOM    664  CB  VAL A  49       0.920   1.918  -8.463  1.00  0.83           C  
ATOM    665  CG1 VAL A  49      -0.440   2.223  -7.923  1.00  0.83           C  
ATOM    666  CG2 VAL A  49       1.912   1.713  -7.312  1.00  0.83           C  
ATOM    667  H   VAL A  49      -1.059   0.930 -10.231  1.00  0.83           H  
ATOM    668  HA  VAL A  49       1.850   0.487  -9.766  1.00  0.83           H  
ATOM    669  HB  VAL A  49       1.240   2.758  -9.070  1.00  0.83           H  
ATOM    670 1HG1 VAL A  49      -0.392   3.122  -7.315  1.00  0.83           H  
ATOM    671 2HG1 VAL A  49      -1.135   2.376  -8.746  1.00  0.83           H  
ATOM    672 3HG1 VAL A  49      -0.779   1.390  -7.309  1.00  0.83           H  
ATOM    673 1HG2 VAL A  49       1.952   2.575  -6.727  1.00  0.83           H  
ATOM    674 2HG2 VAL A  49       1.600   0.889  -6.688  1.00  0.83           H  
ATOM    675 3HG2 VAL A  49       2.893   1.515  -7.705  1.00  0.83           H  
ATOM    676  N   ILE A  50       1.572  -1.303  -8.123  1.00  0.88           N  
ATOM    677  CA  ILE A  50       1.427  -2.435  -7.225  1.00  0.88           C  
ATOM    678  C   ILE A  50       2.733  -2.677  -6.490  1.00  0.88           C  
ATOM    679  O   ILE A  50       3.808  -2.605  -7.077  1.00  0.88           O  
ATOM    680  CB  ILE A  50       1.006  -3.680  -7.999  1.00  0.88           C  
ATOM    681  CG1 ILE A  50       0.735  -4.800  -7.068  1.00  0.88           C  
ATOM    682  CG2 ILE A  50       2.055  -4.053  -8.943  1.00  0.88           C  
ATOM    683  CD1 ILE A  50       0.016  -5.913  -7.710  1.00  0.88           C  
ATOM    684  H   ILE A  50       2.489  -1.046  -8.494  1.00  0.88           H  
ATOM    685  HA  ILE A  50       0.655  -2.204  -6.493  1.00  0.88           H  
ATOM    686  HB  ILE A  50       0.086  -3.476  -8.543  1.00  0.88           H  
ATOM    687 1HG1 ILE A  50       1.680  -5.180  -6.684  1.00  0.88           H  
ATOM    688 2HG1 ILE A  50       0.137  -4.439  -6.232  1.00  0.88           H  
ATOM    689 1HG2 ILE A  50       1.751  -4.931  -9.502  1.00  0.88           H  
ATOM    690 2HG2 ILE A  50       2.206  -3.220  -9.610  1.00  0.88           H  
ATOM    691 3HG2 ILE A  50       2.974  -4.268  -8.401  1.00  0.88           H  
ATOM    692 1HD1 ILE A  50      -0.125  -6.670  -6.963  1.00  0.88           H  
ATOM    693 2HD1 ILE A  50      -0.931  -5.580  -8.076  1.00  0.88           H  
ATOM    694 3HD1 ILE A  50       0.582  -6.314  -8.537  1.00  0.88           H  
ATOM    695  N   GLY A  51       2.673  -2.922  -5.185  1.00  0.90           N  
ATOM    696  CA  GLY A  51       3.902  -3.200  -4.437  1.00  0.90           C  
ATOM    697  C   GLY A  51       4.717  -1.920  -4.249  1.00  0.90           C  
ATOM    698  O   GLY A  51       5.887  -1.955  -3.872  1.00  0.90           O  
ATOM    699  H   GLY A  51       1.779  -2.954  -4.714  1.00  0.90           H  
ATOM    700 1HA  GLY A  51       3.651  -3.623  -3.463  1.00  0.90           H  
ATOM    701 2HA  GLY A  51       4.496  -3.942  -4.970  1.00  0.90           H  
ATOM    702  N   GLY A  52       4.084  -0.789  -4.555  1.00  0.89           N  
ATOM    703  CA  GLY A  52       4.707   0.522  -4.528  1.00  0.89           C  
ATOM    704  C   GLY A  52       5.437   0.833  -5.835  1.00  0.89           C  
ATOM    705  O   GLY A  52       6.036   1.898  -5.974  1.00  0.89           O  
ATOM    706  H   GLY A  52       3.121  -0.858  -4.842  1.00  0.89           H  
ATOM    707 1HA  GLY A  52       3.942   1.272  -4.353  1.00  0.89           H  
ATOM    708 2HA  GLY A  52       5.411   0.570  -3.700  1.00  0.89           H  
ATOM    709  N   LEU A  53       5.404  -0.092  -6.795  1.00  0.87           N  
ATOM    710  CA  LEU A  53       6.109   0.114  -8.052  1.00  0.87           C  
ATOM    711  C   LEU A  53       5.158   0.492  -9.170  1.00  0.87           C  
ATOM    712  O   LEU A  53       4.040  -0.019  -9.235  1.00  0.87           O  
ATOM    713  CB  LEU A  53       6.842  -1.158  -8.439  1.00  0.87           C  
ATOM    714  CG  LEU A  53       7.837  -1.682  -7.439  1.00  0.87           C  
ATOM    715  CD1 LEU A  53       8.448  -2.957  -7.980  1.00  0.87           C  
ATOM    716  CD2 LEU A  53       8.866  -0.650  -7.191  1.00  0.87           C  
ATOM    717  H   LEU A  53       4.900  -0.966  -6.665  1.00  0.87           H  
ATOM    718  HA  LEU A  53       6.830   0.918  -7.921  1.00  0.87           H  
ATOM    719 1HB  LEU A  53       6.114  -1.927  -8.568  1.00  0.87           H  
ATOM    720 2HB  LEU A  53       7.356  -0.991  -9.387  1.00  0.87           H  
ATOM    721  HG  LEU A  53       7.326  -1.919  -6.501  1.00  0.87           H  
ATOM    722 1HD1 LEU A  53       9.163  -3.349  -7.257  1.00  0.87           H  
ATOM    723 2HD1 LEU A  53       7.661  -3.691  -8.149  1.00  0.87           H  
ATOM    724 3HD1 LEU A  53       8.958  -2.746  -8.920  1.00  0.87           H  
ATOM    725 1HD2 LEU A  53       9.587  -1.023  -6.468  1.00  0.87           H  
ATOM    726 2HD2 LEU A  53       9.360  -0.429  -8.131  1.00  0.87           H  
ATOM    727 3HD2 LEU A  53       8.389   0.251  -6.802  1.00  0.87           H  
ATOM    728  N   ILE A  54       5.603   1.353 -10.079  1.00  0.82           N  
ATOM    729  CA  ILE A  54       4.737   1.751 -11.191  1.00  0.82           C  
ATOM    730  C   ILE A  54       5.079   0.999 -12.456  1.00  0.82           C  
ATOM    731  O   ILE A  54       6.216   1.003 -12.903  1.00  0.82           O  
ATOM    732  CB  ILE A  54       4.785   3.267 -11.457  1.00  0.82           C  
ATOM    733  CG1 ILE A  54       4.296   4.012 -10.233  1.00  0.82           C  
ATOM    734  CG2 ILE A  54       3.939   3.608 -12.683  1.00  0.82           C  
ATOM    735  CD1 ILE A  54       4.513   5.476 -10.321  1.00  0.82           C  
ATOM    736  H   ILE A  54       6.551   1.717  -9.981  1.00  0.82           H  
ATOM    737  HA  ILE A  54       3.710   1.506 -10.933  1.00  0.82           H  
ATOM    738  HB  ILE A  54       5.789   3.576 -11.633  1.00  0.82           H  
ATOM    739 1HG1 ILE A  54       3.233   3.823 -10.104  1.00  0.82           H  
ATOM    740 2HG1 ILE A  54       4.824   3.640  -9.353  1.00  0.82           H  
ATOM    741 1HG2 ILE A  54       3.970   4.680 -12.869  1.00  0.82           H  
ATOM    742 2HG2 ILE A  54       4.321   3.079 -13.558  1.00  0.82           H  
ATOM    743 3HG2 ILE A  54       2.909   3.300 -12.496  1.00  0.82           H  
ATOM    744 1HD1 ILE A  54       4.146   5.937  -9.426  1.00  0.82           H  
ATOM    745 2HD1 ILE A  54       5.565   5.696 -10.428  1.00  0.82           H  
ATOM    746 3HD1 ILE A  54       3.978   5.868 -11.178  1.00  0.82           H  
ATOM    747  N   TYR A  55       4.092   0.322 -13.008  1.00  0.78           N  
ATOM    748  CA  TYR A  55       4.277  -0.490 -14.188  1.00  0.78           C  
ATOM    749  C   TYR A  55       3.762   0.189 -15.434  1.00  0.78           C  
ATOM    750  O   TYR A  55       2.670   0.752 -15.442  1.00  0.78           O  
ATOM    751  CB  TYR A  55       3.582  -1.821 -13.973  1.00  0.78           C  
ATOM    752  CG  TYR A  55       4.298  -2.685 -12.980  1.00  0.78           C  
ATOM    753  CD1 TYR A  55       4.160  -2.449 -11.626  1.00  0.78           C  
ATOM    754  CD2 TYR A  55       5.054  -3.747 -13.416  1.00  0.78           C  
ATOM    755  CE1 TYR A  55       4.795  -3.269 -10.726  1.00  0.78           C  
ATOM    756  CE2 TYR A  55       5.674  -4.563 -12.503  1.00  0.78           C  
ATOM    757  CZ  TYR A  55       5.551  -4.326 -11.166  1.00  0.78           C  
ATOM    758  OH  TYR A  55       6.174  -5.151 -10.259  1.00  0.78           O  
ATOM    759  H   TYR A  55       3.174   0.370 -12.587  1.00  0.78           H  
ATOM    760  HA  TYR A  55       5.333  -0.668 -14.315  1.00  0.78           H  
ATOM    761 1HB  TYR A  55       2.568  -1.645 -13.609  1.00  0.78           H  
ATOM    762 2HB  TYR A  55       3.512  -2.358 -14.920  1.00  0.78           H  
ATOM    763  HD1 TYR A  55       3.547  -1.616 -11.271  1.00  0.78           H  
ATOM    764  HD2 TYR A  55       5.151  -3.942 -14.479  1.00  0.78           H  
ATOM    765  HE1 TYR A  55       4.683  -3.086  -9.664  1.00  0.78           H  
ATOM    766  HE2 TYR A  55       6.263  -5.405 -12.840  1.00  0.78           H  
ATOM    767  HH  TYR A  55       5.952  -4.870  -9.369  1.00  0.78           H  
ATOM    768  N   ALA A  56       4.561   0.104 -16.490  1.00  0.75           N  
ATOM    769  CA  ALA A  56       4.252   0.628 -17.812  1.00  0.75           C  
ATOM    770  C   ALA A  56       4.134  -0.546 -18.776  1.00  0.75           C  
ATOM    771  O   ALA A  56       5.123  -1.238 -19.028  1.00  0.75           O  
ATOM    772  CB  ALA A  56       5.333   1.612 -18.227  1.00  0.75           C  
ATOM    773  H   ALA A  56       5.454  -0.363 -16.356  1.00  0.75           H  
ATOM    774  HA  ALA A  56       3.288   1.125 -17.784  1.00  0.75           H  
ATOM    775 1HB  ALA A  56       5.134   2.011 -19.186  1.00  0.75           H  
ATOM    776 2HB  ALA A  56       5.367   2.411 -17.504  1.00  0.75           H  
ATOM    777 3HB  ALA A  56       6.298   1.103 -18.247  1.00  0.75           H  
ATOM    778  N   VAL A  57       2.917  -0.796 -19.263  1.00  0.75           N  
ATOM    779  CA  VAL A  57       2.616  -1.974 -20.066  1.00  0.75           C  
ATOM    780  C   VAL A  57       2.320  -1.699 -21.544  1.00  0.75           C  
ATOM    781  O   VAL A  57       1.324  -1.043 -21.876  1.00  0.75           O  
ATOM    782  CB  VAL A  57       1.346  -2.626 -19.467  1.00  0.75           C  
ATOM    783  CG1 VAL A  57       0.951  -3.826 -20.231  1.00  0.75           C  
ATOM    784  CG2 VAL A  57       1.549  -2.976 -17.991  1.00  0.75           C  
ATOM    785  H   VAL A  57       2.153  -0.168 -19.033  1.00  0.75           H  
ATOM    786  HA  VAL A  57       3.462  -2.652 -20.001  1.00  0.75           H  
ATOM    787  HB  VAL A  57       0.534  -1.908 -19.549  1.00  0.75           H  
ATOM    788 1HG1 VAL A  57       0.037  -4.242 -19.808  1.00  0.75           H  
ATOM    789 2HG1 VAL A  57       0.781  -3.559 -21.273  1.00  0.75           H  
ATOM    790 3HG1 VAL A  57       1.747  -4.554 -20.164  1.00  0.75           H  
ATOM    791 1HG2 VAL A  57       0.628  -3.400 -17.590  1.00  0.75           H  
ATOM    792 2HG2 VAL A  57       2.338  -3.700 -17.898  1.00  0.75           H  
ATOM    793 3HG2 VAL A  57       1.804  -2.072 -17.430  1.00  0.75           H  
ATOM    794  N   GLY A  58       3.167  -2.221 -22.437  1.00  0.77           N  
ATOM    795  CA  GLY A  58       2.963  -2.059 -23.881  1.00  0.77           C  
ATOM    796  C   GLY A  58       3.146  -0.619 -24.377  1.00  0.77           C  
ATOM    797  O   GLY A  58       3.614   0.236 -23.625  1.00  0.77           O  
ATOM    798  H   GLY A  58       3.986  -2.756 -22.129  1.00  0.77           H  
ATOM    799 1HA  GLY A  58       3.651  -2.717 -24.394  1.00  0.77           H  
ATOM    800 2HA  GLY A  58       1.965  -2.408 -24.144  1.00  0.77           H  
ATOM    801  N   GLY A  59       2.893  -0.404 -25.684  1.00  0.81           N  
ATOM    802  CA  GLY A  59       2.809   0.919 -26.330  1.00  0.81           C  
ATOM    803  C   GLY A  59       4.093   1.661 -26.723  1.00  0.81           C  
ATOM    804  O   GLY A  59       4.727   2.234 -25.849  1.00  0.81           O  
ATOM    805  H   GLY A  59       2.558  -1.196 -26.221  1.00  0.81           H  
ATOM    806 1HA  GLY A  59       2.207   0.809 -27.231  1.00  0.81           H  
ATOM    807 2HA  GLY A  59       2.223   1.569 -25.682  1.00  0.81           H  
ATOM    808  N   ASP A  60       4.348   1.907 -28.015  1.00  0.85           N  
ATOM    809  CA  ASP A  60       5.320   2.977 -28.337  1.00  0.85           C  
ATOM    810  C   ASP A  60       4.763   3.773 -29.502  1.00  0.85           C  
ATOM    811  O   ASP A  60       5.451   4.008 -30.500  1.00  0.85           O  
ATOM    812  CB  ASP A  60       6.734   2.527 -28.692  1.00  0.85           C  
ATOM    813  CG  ASP A  60       6.832   1.884 -30.009  1.00  0.85           C  
ATOM    814  OD1 ASP A  60       5.863   1.986 -30.751  1.00  0.85           O  
ATOM    815  OD2 ASP A  60       7.849   1.300 -30.312  1.00  0.85           O  
ATOM    816  H   ASP A  60       3.897   1.365 -28.753  1.00  0.85           H  
ATOM    817  HA  ASP A  60       5.398   3.656 -27.503  1.00  0.85           H  
ATOM    818 1HB  ASP A  60       7.394   3.397 -28.680  1.00  0.85           H  
ATOM    819 2HB  ASP A  60       7.096   1.868 -27.935  1.00  0.85           H  
ATOM    820  N   GLY A  61       3.459   4.030 -29.468  1.00  0.88           N  
ATOM    821  CA  GLY A  61       2.795   4.826 -30.500  1.00  0.88           C  
ATOM    822  C   GLY A  61       2.449   4.070 -31.781  1.00  0.88           C  
ATOM    823  O   GLY A  61       1.286   4.030 -32.185  1.00  0.88           O  
ATOM    824  H   GLY A  61       2.927   3.763 -28.640  1.00  0.88           H  
ATOM    825 1HA  GLY A  61       1.877   5.233 -30.074  1.00  0.88           H  
ATOM    826 2HA  GLY A  61       3.413   5.681 -30.744  1.00  0.88           H  
ATOM    827  N   HIS A  62       3.457   3.500 -32.441  1.00  0.88           N  
ATOM    828  CA  HIS A  62       3.207   2.772 -33.687  1.00  0.88           C  
ATOM    829  C   HIS A  62       3.449   1.268 -33.592  1.00  0.88           C  
ATOM    830  O   HIS A  62       2.926   0.511 -34.414  1.00  0.88           O  
ATOM    831  CB  HIS A  62       4.047   3.339 -34.835  1.00  0.88           C  
ATOM    832  CG  HIS A  62       3.726   4.766 -35.173  1.00  0.88           C  
ATOM    833  ND1 HIS A  62       2.509   5.145 -35.698  1.00  0.88           N  
ATOM    834  CD2 HIS A  62       4.465   5.896 -35.090  1.00  0.88           C  
ATOM    835  CE1 HIS A  62       2.510   6.448 -35.909  1.00  0.88           C  
ATOM    836  NE2 HIS A  62       3.686   6.926 -35.551  1.00  0.88           N  
ATOM    837  H   HIS A  62       4.392   3.576 -32.032  1.00  0.88           H  
ATOM    838  HA  HIS A  62       2.163   2.900 -33.965  1.00  0.88           H  
ATOM    839 1HB  HIS A  62       5.103   3.280 -34.569  1.00  0.88           H  
ATOM    840 2HB  HIS A  62       3.899   2.732 -35.727  1.00  0.88           H  
ATOM    841  HD1 HIS A  62       1.735   4.542 -35.896  1.00  0.88           H  
ATOM    842  HD2 HIS A  62       5.481   6.094 -34.753  1.00  0.88           H  
ATOM    843  HE1 HIS A  62       1.631   6.943 -36.320  1.00  0.88           H  
ATOM    844  N   THR A  63       4.202   0.832 -32.586  1.00  0.86           N  
ATOM    845  CA  THR A  63       4.507  -0.575 -32.407  1.00  0.86           C  
ATOM    846  C   THR A  63       3.861  -1.076 -31.116  1.00  0.86           C  
ATOM    847  O   THR A  63       3.833  -0.401 -30.077  1.00  0.86           O  
ATOM    848  CB  THR A  63       6.033  -0.844 -32.395  1.00  0.86           C  
ATOM    849  OG1 THR A  63       6.607  -0.409 -33.633  1.00  0.86           O  
ATOM    850  CG2 THR A  63       6.331  -2.322 -32.204  1.00  0.86           C  
ATOM    851  H   THR A  63       4.642   1.480 -31.933  1.00  0.86           H  
ATOM    852  HA  THR A  63       4.075  -1.139 -33.232  1.00  0.86           H  
ATOM    853  HB  THR A  63       6.489  -0.307 -31.589  1.00  0.86           H  
ATOM    854  HG1 THR A  63       6.717   0.550 -33.590  1.00  0.86           H  
ATOM    855 1HG2 THR A  63       7.408  -2.474 -32.199  1.00  0.86           H  
ATOM    856 2HG2 THR A  63       5.926  -2.654 -31.261  1.00  0.86           H  
ATOM    857 3HG2 THR A  63       5.885  -2.894 -33.013  1.00  0.86           H  
ATOM    858  N   HIS A  64       3.272  -2.252 -31.206  1.00  0.82           N  
ATOM    859  CA  HIS A  64       2.661  -2.877 -30.052  1.00  0.82           C  
ATOM    860  C   HIS A  64       3.767  -3.628 -29.344  1.00  0.82           C  
ATOM    861  O   HIS A  64       4.513  -4.373 -29.984  1.00  0.82           O  
ATOM    862  CB  HIS A  64       1.546  -3.777 -30.527  1.00  0.82           C  
ATOM    863  CG  HIS A  64       0.510  -2.992 -31.211  1.00  0.82           C  
ATOM    864  ND1 HIS A  64       0.677  -2.508 -32.496  1.00  0.82           N  
ATOM    865  CD2 HIS A  64      -0.706  -2.594 -30.818  1.00  0.82           C  
ATOM    866  CE1 HIS A  64      -0.399  -1.830 -32.849  1.00  0.82           C  
ATOM    867  NE2 HIS A  64      -1.253  -1.870 -31.849  1.00  0.82           N  
ATOM    868  H   HIS A  64       3.288  -2.740 -32.090  1.00  0.82           H  
ATOM    869  HA  HIS A  64       2.254  -2.130 -29.371  1.00  0.82           H  
ATOM    870 1HB  HIS A  64       1.931  -4.534 -31.209  1.00  0.82           H  
ATOM    871 2HB  HIS A  64       1.093  -4.282 -29.689  1.00  0.82           H  
ATOM    872  HD2 HIS A  64      -1.179  -2.804 -29.865  1.00  0.82           H  
ATOM    873  HE1 HIS A  64      -0.558  -1.333 -33.806  1.00  0.82           H  
ATOM    874  HE2 HIS A  64      -2.169  -1.445 -31.833  1.00  0.82           H  
ATOM    875  N   LEU A  65       3.914  -3.397 -28.050  1.00  0.77           N  
ATOM    876  CA  LEU A  65       5.019  -4.005 -27.331  1.00  0.77           C  
ATOM    877  C   LEU A  65       4.524  -5.022 -26.336  1.00  0.77           C  
ATOM    878  O   LEU A  65       3.498  -4.815 -25.687  1.00  0.77           O  
ATOM    879  CB  LEU A  65       5.830  -2.933 -26.589  1.00  0.77           C  
ATOM    880  CG  LEU A  65       6.414  -1.805 -27.419  1.00  0.77           C  
ATOM    881  CD1 LEU A  65       7.071  -0.830 -26.468  1.00  0.77           C  
ATOM    882  CD2 LEU A  65       7.401  -2.355 -28.421  1.00  0.77           C  
ATOM    883  H   LEU A  65       3.223  -2.826 -27.572  1.00  0.77           H  
ATOM    884  HA  LEU A  65       5.670  -4.510 -28.043  1.00  0.77           H  
ATOM    885 1HB  LEU A  65       5.208  -2.469 -25.864  1.00  0.77           H  
ATOM    886 2HB  LEU A  65       6.652  -3.421 -26.066  1.00  0.77           H  
ATOM    887  HG  LEU A  65       5.617  -1.277 -27.957  1.00  0.77           H  
ATOM    888 1HD1 LEU A  65       7.499  -0.022 -27.023  1.00  0.77           H  
ATOM    889 2HD1 LEU A  65       6.326  -0.440 -25.774  1.00  0.77           H  
ATOM    890 3HD1 LEU A  65       7.855  -1.337 -25.913  1.00  0.77           H  
ATOM    891 1HD2 LEU A  65       7.816  -1.527 -29.010  1.00  0.77           H  
ATOM    892 2HD2 LEU A  65       8.205  -2.871 -27.900  1.00  0.77           H  
ATOM    893 3HD2 LEU A  65       6.895  -3.053 -29.087  1.00  0.77           H  
ATOM    894  N   SER A  66       5.275  -6.101 -26.179  1.00  0.72           N  
ATOM    895  CA  SER A  66       4.966  -7.086 -25.155  1.00  0.72           C  
ATOM    896  C   SER A  66       5.667  -6.709 -23.862  1.00  0.72           C  
ATOM    897  O   SER A  66       5.300  -7.145 -22.771  1.00  0.72           O  
ATOM    898  CB  SER A  66       5.402  -8.452 -25.630  1.00  0.72           C  
ATOM    899  OG  SER A  66       6.794  -8.509 -25.806  1.00  0.72           O  
ATOM    900  H   SER A  66       6.080  -6.235 -26.773  1.00  0.72           H  
ATOM    901  HA  SER A  66       3.891  -7.097 -24.969  1.00  0.72           H  
ATOM    902 1HB  SER A  66       5.105  -9.182 -24.899  1.00  0.72           H  
ATOM    903 2HB  SER A  66       4.897  -8.701 -26.558  1.00  0.72           H  
ATOM    904  HG  SER A  66       6.991  -9.417 -26.059  1.00  0.72           H  
ATOM    905  N   SER A  67       6.690  -5.878 -23.987  1.00  0.69           N  
ATOM    906  CA  SER A  67       7.480  -5.511 -22.834  1.00  0.69           C  
ATOM    907  C   SER A  67       6.716  -4.679 -21.839  1.00  0.69           C  
ATOM    908  O   SER A  67       5.816  -3.904 -22.203  1.00  0.69           O  
ATOM    909  CB  SER A  67       8.691  -4.746 -23.284  1.00  0.69           C  
ATOM    910  OG  SER A  67       8.324  -3.510 -23.864  1.00  0.69           O  
ATOM    911  H   SER A  67       6.935  -5.533 -24.900  1.00  0.69           H  
ATOM    912  HA  SER A  67       7.804  -6.422 -22.333  1.00  0.69           H  
ATOM    913 1HB  SER A  67       9.355  -4.573 -22.435  1.00  0.69           H  
ATOM    914 2HB  SER A  67       9.237  -5.343 -24.013  1.00  0.69           H  
ATOM    915  HG  SER A  67       9.081  -3.243 -24.405  1.00  0.69           H  
ATOM    916  N   VAL A  68       7.149  -4.825 -20.595  1.00  0.68           N  
ATOM    917  CA  VAL A  68       6.636  -4.109 -19.455  1.00  0.68           C  
ATOM    918  C   VAL A  68       7.807  -3.626 -18.607  1.00  0.68           C  
ATOM    919  O   VAL A  68       8.780  -4.368 -18.434  1.00  0.68           O  
ATOM    920  CB  VAL A  68       5.722  -5.025 -18.621  1.00  0.68           C  
ATOM    921  CG1 VAL A  68       5.146  -4.248 -17.419  1.00  0.68           C  
ATOM    922  CG2 VAL A  68       4.636  -5.614 -19.527  1.00  0.68           C  
ATOM    923  H   VAL A  68       7.889  -5.492 -20.427  1.00  0.68           H  
ATOM    924  HA  VAL A  68       6.070  -3.253 -19.809  1.00  0.68           H  
ATOM    925  HB  VAL A  68       6.305  -5.844 -18.233  1.00  0.68           H  
ATOM    926 1HG1 VAL A  68       4.515  -4.909 -16.828  1.00  0.68           H  
ATOM    927 2HG1 VAL A  68       5.946  -3.872 -16.797  1.00  0.68           H  
ATOM    928 3HG1 VAL A  68       4.565  -3.413 -17.777  1.00  0.68           H  
ATOM    929 1HG2 VAL A  68       4.034  -6.264 -18.974  1.00  0.68           H  
ATOM    930 2HG2 VAL A  68       4.037  -4.829 -19.942  1.00  0.68           H  
ATOM    931 3HG2 VAL A  68       5.083  -6.180 -20.329  1.00  0.68           H  
ATOM    932  N   GLU A  69       7.742  -2.396 -18.118  1.00  0.69           N  
ATOM    933  CA  GLU A  69       8.792  -1.899 -17.227  1.00  0.69           C  
ATOM    934  C   GLU A  69       8.215  -1.460 -15.899  1.00  0.69           C  
ATOM    935  O   GLU A  69       7.073  -1.016 -15.828  1.00  0.69           O  
ATOM    936  CB  GLU A  69       9.562  -0.724 -17.841  1.00  0.69           C  
ATOM    937  CG  GLU A  69      10.363  -1.018 -19.065  1.00  0.69           C  
ATOM    938  CD  GLU A  69      11.096   0.204 -19.589  1.00  0.69           C  
ATOM    939  OE1 GLU A  69      11.977   0.688 -18.890  1.00  0.69           O  
ATOM    940  OE2 GLU A  69      10.782   0.651 -20.683  1.00  0.69           O  
ATOM    941  H   GLU A  69       6.923  -1.829 -18.346  1.00  0.69           H  
ATOM    942  HA  GLU A  69       9.489  -2.703 -17.017  1.00  0.69           H  
ATOM    943 1HB  GLU A  69       8.879   0.101 -18.054  1.00  0.69           H  
ATOM    944 2HB  GLU A  69      10.284  -0.382 -17.116  1.00  0.69           H  
ATOM    945 1HG  GLU A  69      11.099  -1.780 -18.823  1.00  0.69           H  
ATOM    946 2HG  GLU A  69       9.711  -1.421 -19.816  1.00  0.69           H  
ATOM    947  N   ALA A  70       9.007  -1.571 -14.839  1.00  0.73           N  
ATOM    948  CA  ALA A  70       8.581  -1.117 -13.524  1.00  0.73           C  
ATOM    949  C   ALA A  70       9.460   0.011 -13.002  1.00  0.73           C  
ATOM    950  O   ALA A  70      10.674   0.013 -13.202  1.00  0.73           O  
ATOM    951  CB  ALA A  70       8.609  -2.267 -12.547  1.00  0.73           C  
ATOM    952  H   ALA A  70       9.928  -1.972 -14.948  1.00  0.73           H  
ATOM    953  HA  ALA A  70       7.570  -0.754 -13.607  1.00  0.73           H  
ATOM    954 1HB  ALA A  70       8.257  -1.925 -11.575  1.00  0.73           H  
ATOM    955 2HB  ALA A  70       7.966  -3.044 -12.912  1.00  0.73           H  
ATOM    956 3HB  ALA A  70       9.626  -2.645 -12.459  1.00  0.73           H  
ATOM    957  N   TYR A  71       8.846   0.949 -12.289  1.00  0.78           N  
ATOM    958  CA  TYR A  71       9.536   2.070 -11.666  1.00  0.78           C  
ATOM    959  C   TYR A  71       9.490   2.026 -10.175  1.00  0.78           C  
ATOM    960  O   TYR A  71       8.430   1.810  -9.583  1.00  0.78           O  
ATOM    961  CB  TYR A  71       8.947   3.377 -12.132  1.00  0.78           C  
ATOM    962  CG  TYR A  71       9.464   4.633 -11.477  1.00  0.78           C  
ATOM    963  CD1 TYR A  71      10.729   5.109 -11.759  1.00  0.78           C  
ATOM    964  CD2 TYR A  71       8.641   5.344 -10.636  1.00  0.78           C  
ATOM    965  CE1 TYR A  71      11.171   6.276 -11.184  1.00  0.78           C  
ATOM    966  CE2 TYR A  71       9.078   6.512 -10.064  1.00  0.78           C  
ATOM    967  CZ  TYR A  71      10.339   6.976 -10.329  1.00  0.78           C  
ATOM    968  OH  TYR A  71      10.767   8.136  -9.733  1.00  0.78           O  
ATOM    969  H   TYR A  71       7.840   0.905 -12.221  1.00  0.78           H  
ATOM    970  HA  TYR A  71      10.578   2.038 -11.966  1.00  0.78           H  
ATOM    971 1HB  TYR A  71       9.114   3.445 -13.101  1.00  0.78           H  
ATOM    972 2HB  TYR A  71       7.893   3.343 -12.006  1.00  0.78           H  
ATOM    973  HD1 TYR A  71      11.375   4.554 -12.426  1.00  0.78           H  
ATOM    974  HD2 TYR A  71       7.647   4.974 -10.425  1.00  0.78           H  
ATOM    975  HE1 TYR A  71      12.165   6.642 -11.398  1.00  0.78           H  
ATOM    976  HE2 TYR A  71       8.427   7.069  -9.395  1.00  0.78           H  
ATOM    977  HH  TYR A  71      11.694   8.312  -9.970  1.00  0.78           H  
ATOM    978  N   ASN A  72      10.639   2.249  -9.559  1.00  0.84           N  
ATOM    979  CA  ASN A  72      10.716   2.288  -8.121  1.00  0.84           C  
ATOM    980  C   ASN A  72      11.012   3.717  -7.632  1.00  0.84           C  
ATOM    981  O   ASN A  72      12.162   4.174  -7.719  1.00  0.84           O  
ATOM    982  CB  ASN A  72      11.768   1.325  -7.634  1.00  0.84           C  
ATOM    983  CG  ASN A  72      11.781   1.195  -6.130  1.00  0.84           C  
ATOM    984  OD1 ASN A  72      11.397   2.107  -5.380  1.00  0.84           O  
ATOM    985  ND2 ASN A  72      12.225   0.049  -5.666  1.00  0.84           N  
ATOM    986  H   ASN A  72      11.478   2.393 -10.124  1.00  0.84           H  
ATOM    987  HA  ASN A  72       9.776   1.952  -7.715  1.00  0.84           H  
ATOM    988 1HB  ASN A  72      11.611   0.343  -8.079  1.00  0.84           H  
ATOM    989 2HB  ASN A  72      12.746   1.672  -7.962  1.00  0.84           H  
ATOM    990 1HD2 ASN A  72      12.266  -0.107  -4.678  1.00  0.84           H  
ATOM    991 2HD2 ASN A  72      12.526  -0.664  -6.300  1.00  0.84           H  
ATOM    992  N   PRO A  73      10.000   4.459  -7.130  1.00  0.90           N  
ATOM    993  CA  PRO A  73      10.079   5.826  -6.645  1.00  0.90           C  
ATOM    994  C   PRO A  73      11.064   6.021  -5.495  1.00  0.90           C  
ATOM    995  O   PRO A  73      11.504   7.141  -5.244  1.00  0.90           O  
ATOM    996  CB  PRO A  73       8.661   6.082  -6.145  1.00  0.90           C  
ATOM    997  CG  PRO A  73       7.782   5.147  -6.890  1.00  0.90           C  
ATOM    998  CD  PRO A  73       8.613   3.916  -7.079  1.00  0.90           C  
ATOM    999  HA  PRO A  73      10.328   6.498  -7.475  1.00  0.90           H  
ATOM   1000 1HB  PRO A  73       8.632   5.878  -5.079  1.00  0.90           H  
ATOM   1001 2HB  PRO A  73       8.391   7.140  -6.296  1.00  0.90           H  
ATOM   1002 1HG  PRO A  73       6.873   4.937  -6.295  1.00  0.90           H  
ATOM   1003 2HG  PRO A  73       7.435   5.591  -7.827  1.00  0.90           H  
ATOM   1004 1HD  PRO A  73       8.479   3.208  -6.240  1.00  0.90           H  
ATOM   1005 2HD  PRO A  73       8.301   3.514  -8.020  1.00  0.90           H  
ATOM   1006  N   GLU A  74      11.414   4.942  -4.784  1.00  0.92           N  
ATOM   1007  CA  GLU A  74      12.329   5.060  -3.652  1.00  0.92           C  
ATOM   1008  C   GLU A  74      13.779   5.124  -4.105  1.00  0.92           C  
ATOM   1009  O   GLU A  74      14.661   5.494  -3.326  1.00  0.92           O  
ATOM   1010  CB  GLU A  74      12.176   3.885  -2.678  1.00  0.92           C  
ATOM   1011  CG  GLU A  74      10.843   3.803  -1.938  1.00  0.92           C  
ATOM   1012  CD  GLU A  74      10.769   2.609  -0.992  1.00  0.92           C  
ATOM   1013  OE1 GLU A  74      11.710   1.852  -0.946  1.00  0.92           O  
ATOM   1014  OE2 GLU A  74       9.782   2.467  -0.309  1.00  0.92           O  
ATOM   1015  H   GLU A  74      11.083   4.011  -5.028  1.00  0.92           H  
ATOM   1016  HA  GLU A  74      12.099   5.982  -3.121  1.00  0.92           H  
ATOM   1017 1HB  GLU A  74      12.327   2.952  -3.207  1.00  0.92           H  
ATOM   1018 2HB  GLU A  74      12.958   3.951  -1.923  1.00  0.92           H  
ATOM   1019 1HG  GLU A  74      10.709   4.714  -1.361  1.00  0.92           H  
ATOM   1020 2HG  GLU A  74      10.034   3.741  -2.669  1.00  0.92           H  
ATOM   1021  N   THR A  75      14.033   4.717  -5.350  1.00  0.92           N  
ATOM   1022  CA  THR A  75      15.384   4.689  -5.877  1.00  0.92           C  
ATOM   1023  C   THR A  75      15.454   5.558  -7.118  1.00  0.92           C  
ATOM   1024  O   THR A  75      16.537   5.936  -7.560  1.00  0.92           O  
ATOM   1025  CB  THR A  75      15.839   3.251  -6.202  1.00  0.92           C  
ATOM   1026  OG1 THR A  75      15.021   2.701  -7.228  1.00  0.92           O  
ATOM   1027  CG2 THR A  75      15.708   2.377  -4.967  1.00  0.92           C  
ATOM   1028  H   THR A  75      13.270   4.445  -5.964  1.00  0.92           H  
ATOM   1029  HA  THR A  75      16.064   5.106  -5.136  1.00  0.92           H  
ATOM   1030  HB  THR A  75      16.877   3.263  -6.538  1.00  0.92           H  
ATOM   1031  HG1 THR A  75      15.222   3.142  -8.063  1.00  0.92           H  
ATOM   1032 1HG2 THR A  75      16.030   1.365  -5.204  1.00  0.92           H  
ATOM   1033 2HG2 THR A  75      16.331   2.781  -4.168  1.00  0.92           H  
ATOM   1034 3HG2 THR A  75      14.668   2.357  -4.640  1.00  0.92           H  
ATOM   1035  N   ASN A  76      14.277   5.915  -7.647  1.00  0.88           N  
ATOM   1036  CA  ASN A  76      14.152   6.666  -8.889  1.00  0.88           C  
ATOM   1037  C   ASN A  76      14.779   5.911 -10.054  1.00  0.88           C  
ATOM   1038  O   ASN A  76      15.571   6.460 -10.820  1.00  0.88           O  
ATOM   1039  CB  ASN A  76      14.757   8.055  -8.736  1.00  0.88           C  
ATOM   1040  CG  ASN A  76      14.375   9.022  -9.823  1.00  0.88           C  
ATOM   1041  OD1 ASN A  76      13.278   8.986 -10.395  1.00  0.88           O  
ATOM   1042  ND2 ASN A  76      15.291   9.934 -10.101  1.00  0.88           N  
ATOM   1043  H   ASN A  76      13.426   5.566  -7.219  1.00  0.88           H  
ATOM   1044  HA  ASN A  76      13.091   6.773  -9.103  1.00  0.88           H  
ATOM   1045 1HB  ASN A  76      14.457   8.472  -7.774  1.00  0.88           H  
ATOM   1046 2HB  ASN A  76      15.841   7.982  -8.733  1.00  0.88           H  
ATOM   1047 1HD2 ASN A  76      15.143  10.649 -10.788  1.00  0.88           H  
ATOM   1048 2HD2 ASN A  76      16.159   9.925  -9.601  1.00  0.88           H  
ATOM   1049  N   GLU A  77      14.420   4.630 -10.166  1.00  0.83           N  
ATOM   1050  CA  GLU A  77      14.945   3.786 -11.240  1.00  0.83           C  
ATOM   1051  C   GLU A  77      13.881   2.961 -11.958  1.00  0.83           C  
ATOM   1052  O   GLU A  77      12.888   2.537 -11.366  1.00  0.83           O  
ATOM   1053  CB  GLU A  77      15.998   2.802 -10.698  1.00  0.83           C  
ATOM   1054  CG  GLU A  77      17.261   3.435 -10.095  1.00  0.83           C  
ATOM   1055  CD  GLU A  77      18.297   2.410  -9.638  1.00  0.83           C  
ATOM   1056  OE1 GLU A  77      18.053   1.236  -9.783  1.00  0.83           O  
ATOM   1057  OE2 GLU A  77      19.328   2.812  -9.149  1.00  0.83           O  
ATOM   1058  H   GLU A  77      13.756   4.269  -9.479  1.00  0.83           H  
ATOM   1059  HA  GLU A  77      15.418   4.433 -11.979  1.00  0.83           H  
ATOM   1060 1HB  GLU A  77      15.541   2.178  -9.929  1.00  0.83           H  
ATOM   1061 2HB  GLU A  77      16.313   2.138 -11.504  1.00  0.83           H  
ATOM   1062 1HG  GLU A  77      17.713   4.094 -10.835  1.00  0.83           H  
ATOM   1063 2HG  GLU A  77      16.976   4.040  -9.246  1.00  0.83           H  
ATOM   1064  N   TRP A  78      14.123   2.696 -13.243  1.00  0.77           N  
ATOM   1065  CA  TRP A  78      13.285   1.785 -14.025  1.00  0.77           C  
ATOM   1066  C   TRP A  78      13.993   0.457 -14.267  1.00  0.77           C  
ATOM   1067  O   TRP A  78      15.217   0.417 -14.413  1.00  0.77           O  
ATOM   1068  CB  TRP A  78      12.858   2.378 -15.376  1.00  0.77           C  
ATOM   1069  CG  TRP A  78      11.806   3.446 -15.295  1.00  0.77           C  
ATOM   1070  CD1 TRP A  78      11.999   4.762 -15.103  1.00  0.77           C  
ATOM   1071  CD2 TRP A  78      10.374   3.265 -15.432  1.00  0.77           C  
ATOM   1072  NE1 TRP A  78      10.810   5.425 -15.117  1.00  0.77           N  
ATOM   1073  CE2 TRP A  78       9.791   4.513 -15.310  1.00  0.77           C  
ATOM   1074  CE3 TRP A  78       9.559   2.158 -15.636  1.00  0.77           C  
ATOM   1075  CZ2 TRP A  78       8.375   4.684 -15.375  1.00  0.77           C  
ATOM   1076  CZ3 TRP A  78       8.173   2.324 -15.702  1.00  0.77           C  
ATOM   1077  CH2 TRP A  78       7.602   3.549 -15.573  1.00  0.77           C  
ATOM   1078  H   TRP A  78      14.934   3.108 -13.684  1.00  0.77           H  
ATOM   1079  HA  TRP A  78      12.386   1.591 -13.457  1.00  0.77           H  
ATOM   1080 1HB  TRP A  78      13.727   2.800 -15.882  1.00  0.77           H  
ATOM   1081 2HB  TRP A  78      12.471   1.575 -16.013  1.00  0.77           H  
ATOM   1082  HD1 TRP A  78      12.968   5.238 -14.966  1.00  0.77           H  
ATOM   1083  HE1 TRP A  78      10.767   6.445 -14.999  1.00  0.77           H  
ATOM   1084  HE3 TRP A  78      10.003   1.185 -15.719  1.00  0.77           H  
ATOM   1085  HZ2 TRP A  78       7.881   5.636 -15.262  1.00  0.77           H  
ATOM   1086  HZ3 TRP A  78       7.552   1.442 -15.850  1.00  0.77           H  
ATOM   1087  HH2 TRP A  78       6.517   3.634 -15.620  1.00  0.77           H  
ATOM   1088  N   SER A  79      13.208  -0.612 -14.361  1.00  0.73           N  
ATOM   1089  CA  SER A  79      13.724  -1.942 -14.655  1.00  0.73           C  
ATOM   1090  C   SER A  79      12.694  -2.754 -15.442  1.00  0.73           C  
ATOM   1091  O   SER A  79      11.510  -2.697 -15.138  1.00  0.73           O  
ATOM   1092  CB  SER A  79      14.005  -2.657 -13.344  1.00  0.73           C  
ATOM   1093  OG  SER A  79      14.464  -3.968 -13.550  1.00  0.73           O  
ATOM   1094  H   SER A  79      12.215  -0.483 -14.174  1.00  0.73           H  
ATOM   1095  HA  SER A  79      14.642  -1.821 -15.221  1.00  0.73           H  
ATOM   1096 1HB  SER A  79      14.747  -2.094 -12.779  1.00  0.73           H  
ATOM   1097 2HB  SER A  79      13.091  -2.680 -12.748  1.00  0.73           H  
ATOM   1098  HG  SER A  79      13.782  -4.416 -14.088  1.00  0.73           H  
ATOM   1099  N   PRO A  80      13.084  -3.529 -16.459  1.00  0.70           N  
ATOM   1100  CA  PRO A  80      12.171  -4.364 -17.205  1.00  0.70           C  
ATOM   1101  C   PRO A  80      11.665  -5.483 -16.321  1.00  0.70           C  
ATOM   1102  O   PRO A  80      12.400  -5.977 -15.460  1.00  0.70           O  
ATOM   1103  CB  PRO A  80      13.041  -4.878 -18.358  1.00  0.70           C  
ATOM   1104  CG  PRO A  80      14.469  -4.799 -17.834  1.00  0.70           C  
ATOM   1105  CD  PRO A  80      14.487  -3.589 -16.905  1.00  0.70           C  
ATOM   1106  HA  PRO A  80      11.341  -3.766 -17.590  1.00  0.70           H  
ATOM   1107 1HB  PRO A  80      12.734  -5.903 -18.619  1.00  0.70           H  
ATOM   1108 2HB  PRO A  80      12.874  -4.259 -19.252  1.00  0.70           H  
ATOM   1109 1HG  PRO A  80      14.727  -5.734 -17.313  1.00  0.70           H  
ATOM   1110 2HG  PRO A  80      15.174  -4.701 -18.675  1.00  0.70           H  
ATOM   1111 1HD  PRO A  80      15.170  -3.800 -16.069  1.00  0.70           H  
ATOM   1112 2HD  PRO A  80      14.760  -2.673 -17.456  1.00  0.70           H  
ATOM   1113  N   VAL A  81      10.438  -5.906 -16.576  1.00  0.69           N  
ATOM   1114  CA  VAL A  81       9.829  -7.028 -15.876  1.00  0.69           C  
ATOM   1115  C   VAL A  81       9.327  -7.991 -16.935  1.00  0.69           C  
ATOM   1116  O   VAL A  81       9.439  -7.706 -18.128  1.00  0.69           O  
ATOM   1117  CB  VAL A  81       8.695  -6.590 -14.930  1.00  0.69           C  
ATOM   1118  CG1 VAL A  81       9.240  -5.617 -13.890  1.00  0.69           C  
ATOM   1119  CG2 VAL A  81       7.592  -5.995 -15.690  1.00  0.69           C  
ATOM   1120  H   VAL A  81       9.889  -5.418 -17.286  1.00  0.69           H  
ATOM   1121  HA  VAL A  81      10.587  -7.534 -15.280  1.00  0.69           H  
ATOM   1122  HB  VAL A  81       8.334  -7.458 -14.402  1.00  0.69           H  
ATOM   1123 1HG1 VAL A  81       8.459  -5.341 -13.206  1.00  0.69           H  
ATOM   1124 2HG1 VAL A  81      10.047  -6.095 -13.336  1.00  0.69           H  
ATOM   1125 3HG1 VAL A  81       9.620  -4.722 -14.384  1.00  0.69           H  
ATOM   1126 1HG2 VAL A  81       6.795  -5.713 -15.026  1.00  0.69           H  
ATOM   1127 2HG2 VAL A  81       7.959  -5.125 -16.206  1.00  0.69           H  
ATOM   1128 3HG2 VAL A  81       7.226  -6.731 -16.401  1.00  0.69           H  
ATOM   1129  N   ALA A  82       8.829  -9.148 -16.534  1.00  0.69           N  
ATOM   1130  CA  ALA A  82       8.392 -10.104 -17.536  1.00  0.69           C  
ATOM   1131  C   ALA A  82       7.364  -9.486 -18.499  1.00  0.69           C  
ATOM   1132  O   ALA A  82       6.491  -8.734 -18.052  1.00  0.69           O  
ATOM   1133  CB  ALA A  82       7.771 -11.314 -16.880  1.00  0.69           C  
ATOM   1134  H   ALA A  82       8.764  -9.367 -15.544  1.00  0.69           H  
ATOM   1135  HA  ALA A  82       9.279 -10.415 -18.066  1.00  0.69           H  
ATOM   1136 1HB  ALA A  82       7.480 -12.040 -17.633  1.00  0.69           H  
ATOM   1137 2HB  ALA A  82       8.500 -11.760 -16.214  1.00  0.69           H  
ATOM   1138 3HB  ALA A  82       6.896 -11.020 -16.316  1.00  0.69           H  
ATOM   1139  N   PRO A  83       7.483  -9.769 -19.821  1.00  0.69           N  
ATOM   1140  CA  PRO A  83       6.620  -9.346 -20.910  1.00  0.69           C  
ATOM   1141  C   PRO A  83       5.308 -10.103 -20.966  1.00  0.69           C  
ATOM   1142  O   PRO A  83       5.202 -11.227 -20.468  1.00  0.69           O  
ATOM   1143  CB  PRO A  83       7.463  -9.647 -22.145  1.00  0.69           C  
ATOM   1144  CG  PRO A  83       8.302 -10.825 -21.752  1.00  0.69           C  
ATOM   1145  CD  PRO A  83       8.622 -10.606 -20.294  1.00  0.69           C  
ATOM   1146  HA  PRO A  83       6.434  -8.265 -20.816  1.00  0.69           H  
ATOM   1147 1HB  PRO A  83       6.792  -9.866 -22.997  1.00  0.69           H  
ATOM   1148 2HB  PRO A  83       8.052  -8.772 -22.426  1.00  0.69           H  
ATOM   1149 1HG  PRO A  83       7.740 -11.753 -21.928  1.00  0.69           H  
ATOM   1150 2HG  PRO A  83       9.201 -10.873 -22.384  1.00  0.69           H  
ATOM   1151 1HD  PRO A  83       8.641 -11.586 -19.797  1.00  0.69           H  
ATOM   1152 2HD  PRO A  83       9.575 -10.053 -20.209  1.00  0.69           H  
ATOM   1153  N   MET A  84       4.342  -9.511 -21.646  1.00  0.70           N  
ATOM   1154  CA  MET A  84       3.032 -10.089 -21.888  1.00  0.70           C  
ATOM   1155  C   MET A  84       3.129 -11.102 -23.019  1.00  0.70           C  
ATOM   1156  O   MET A  84       4.083 -11.055 -23.795  1.00  0.70           O  
ATOM   1157  CB  MET A  84       2.070  -8.986 -22.260  1.00  0.70           C  
ATOM   1158  CG  MET A  84       1.876  -8.001 -21.205  1.00  0.70           C  
ATOM   1159  SD  MET A  84       0.704  -6.822 -21.634  1.00  0.70           S  
ATOM   1160  CE  MET A  84      -0.619  -7.916 -21.413  1.00  0.70           C  
ATOM   1161  H   MET A  84       4.532  -8.589 -22.032  1.00  0.70           H  
ATOM   1162  HA  MET A  84       2.689 -10.602 -20.992  1.00  0.70           H  
ATOM   1163 1HB  MET A  84       2.437  -8.465 -23.146  1.00  0.70           H  
ATOM   1164 2HB  MET A  84       1.102  -9.418 -22.515  1.00  0.70           H  
ATOM   1165 1HG  MET A  84       1.521  -8.514 -20.351  1.00  0.70           H  
ATOM   1166 2HG  MET A  84       2.816  -7.508 -20.964  1.00  0.70           H  
ATOM   1167 1HE  MET A  84      -1.549  -7.431 -21.601  1.00  0.70           H  
ATOM   1168 2HE  MET A  84      -0.502  -8.745 -22.087  1.00  0.70           H  
ATOM   1169 3HE  MET A  84      -0.605  -8.275 -20.406  1.00  0.70           H  
ATOM   1170  N   SER A  85       2.182 -12.040 -23.125  1.00  0.71           N  
ATOM   1171  CA  SER A  85       2.255 -12.965 -24.251  1.00  0.71           C  
ATOM   1172  C   SER A  85       1.768 -12.309 -25.550  1.00  0.71           C  
ATOM   1173  O   SER A  85       2.197 -12.689 -26.642  1.00  0.71           O  
ATOM   1174  CB  SER A  85       1.474 -14.230 -23.946  1.00  0.71           C  
ATOM   1175  OG  SER A  85       0.107 -13.987 -23.847  1.00  0.71           O  
ATOM   1176  H   SER A  85       1.391 -12.091 -22.480  1.00  0.71           H  
ATOM   1177  HA  SER A  85       3.299 -13.248 -24.391  1.00  0.71           H  
ATOM   1178 1HB  SER A  85       1.657 -14.962 -24.729  1.00  0.71           H  
ATOM   1179 2HB  SER A  85       1.833 -14.655 -23.011  1.00  0.71           H  
ATOM   1180  HG  SER A  85       0.008 -13.360 -23.102  1.00  0.71           H  
ATOM   1181  N   VAL A  86       0.933 -11.275 -25.430  1.00  0.72           N  
ATOM   1182  CA  VAL A  86       0.456 -10.535 -26.589  1.00  0.72           C  
ATOM   1183  C   VAL A  86       1.012  -9.106 -26.579  1.00  0.72           C  
ATOM   1184  O   VAL A  86       0.929  -8.452 -25.545  1.00  0.72           O  
ATOM   1185  CB  VAL A  86      -1.073 -10.459 -26.578  1.00  0.72           C  
ATOM   1186  CG1 VAL A  86      -1.560  -9.639 -27.740  1.00  0.72           C  
ATOM   1187  CG2 VAL A  86      -1.649 -11.850 -26.633  1.00  0.72           C  
ATOM   1188  H   VAL A  86       0.554 -11.033 -24.506  1.00  0.72           H  
ATOM   1189  HA  VAL A  86       0.745 -11.075 -27.481  1.00  0.72           H  
ATOM   1190  HB  VAL A  86      -1.393  -9.968 -25.669  1.00  0.72           H  
ATOM   1191 1HG1 VAL A  86      -2.628  -9.576 -27.711  1.00  0.72           H  
ATOM   1192 2HG1 VAL A  86      -1.153  -8.643 -27.679  1.00  0.72           H  
ATOM   1193 3HG1 VAL A  86      -1.251 -10.097 -28.681  1.00  0.72           H  
ATOM   1194 1HG2 VAL A  86      -2.735 -11.790 -26.614  1.00  0.72           H  
ATOM   1195 2HG2 VAL A  86      -1.325 -12.338 -27.552  1.00  0.72           H  
ATOM   1196 3HG2 VAL A  86      -1.299 -12.422 -25.770  1.00  0.72           H  
ATOM   1197  N   PRO A  87       1.706  -8.640 -27.632  1.00  0.73           N  
ATOM   1198  CA  PRO A  87       2.142  -7.262 -27.776  1.00  0.73           C  
ATOM   1199  C   PRO A  87       0.929  -6.347 -27.726  1.00  0.73           C  
ATOM   1200  O   PRO A  87      -0.042  -6.602 -28.428  1.00  0.73           O  
ATOM   1201  CB  PRO A  87       2.797  -7.265 -29.154  1.00  0.73           C  
ATOM   1202  CG  PRO A  87       3.243  -8.696 -29.361  1.00  0.73           C  
ATOM   1203  CD  PRO A  87       2.163  -9.538 -28.701  1.00  0.73           C  
ATOM   1204  HA  PRO A  87       2.836  -7.027 -26.983  1.00  0.73           H  
ATOM   1205 1HB  PRO A  87       2.086  -6.915 -29.914  1.00  0.73           H  
ATOM   1206 2HB  PRO A  87       3.640  -6.568 -29.158  1.00  0.73           H  
ATOM   1207 1HG  PRO A  87       3.340  -8.902 -30.438  1.00  0.73           H  
ATOM   1208 2HG  PRO A  87       4.236  -8.852 -28.919  1.00  0.73           H  
ATOM   1209 1HD  PRO A  87       1.341  -9.762 -29.403  1.00  0.73           H  
ATOM   1210 2HD  PRO A  87       2.639 -10.446 -28.286  1.00  0.73           H  
ATOM   1211  N   ARG A  88       0.993  -5.255 -26.979  1.00  0.72           N  
ATOM   1212  CA  ARG A  88      -0.183  -4.393 -26.868  1.00  0.72           C  
ATOM   1213  C   ARG A  88       0.107  -2.884 -26.946  1.00  0.72           C  
ATOM   1214  O   ARG A  88       1.262  -2.426 -26.855  1.00  0.72           O  
ATOM   1215  CB  ARG A  88      -0.945  -4.715 -25.571  1.00  0.72           C  
ATOM   1216  CG  ARG A  88      -1.513  -6.135 -25.483  1.00  0.72           C  
ATOM   1217  CD  ARG A  88      -2.187  -6.413 -24.216  1.00  0.72           C  
ATOM   1218  NE  ARG A  88      -2.557  -7.850 -24.095  1.00  0.72           N  
ATOM   1219  CZ  ARG A  88      -3.725  -8.372 -24.461  1.00  0.72           C  
ATOM   1220  NH1 ARG A  88      -4.663  -7.610 -24.934  1.00  0.72           N  
ATOM   1221  NH2 ARG A  88      -3.893  -9.667 -24.328  1.00  0.72           N  
ATOM   1222  H   ARG A  88       1.832  -5.055 -26.441  1.00  0.72           H  
ATOM   1223  HA  ARG A  88      -0.853  -4.637 -27.695  1.00  0.72           H  
ATOM   1224 1HB  ARG A  88      -0.298  -4.560 -24.707  1.00  0.72           H  
ATOM   1225 2HB  ARG A  88      -1.786  -4.040 -25.479  1.00  0.72           H  
ATOM   1226 1HG  ARG A  88      -2.207  -6.303 -26.291  1.00  0.72           H  
ATOM   1227 2HG  ARG A  88      -0.728  -6.829 -25.554  1.00  0.72           H  
ATOM   1228 1HD  ARG A  88      -1.542  -6.136 -23.415  1.00  0.72           H  
ATOM   1229 2HD  ARG A  88      -3.090  -5.830 -24.156  1.00  0.72           H  
ATOM   1230  HE  ARG A  88      -1.866  -8.529 -23.733  1.00  0.72           H  
ATOM   1231 1HH1 ARG A  88      -4.509  -6.597 -25.009  1.00  0.72           H  
ATOM   1232 2HH1 ARG A  88      -5.550  -7.991 -25.220  1.00  0.72           H  
ATOM   1233 1HH2 ARG A  88      -3.106 -10.218 -23.945  1.00  0.72           H  
ATOM   1234 2HH2 ARG A  88      -4.770 -10.107 -24.598  1.00  0.72           H  
ATOM   1235  N   SER A  89      -0.976  -2.139 -27.178  1.00  0.72           N  
ATOM   1236  CA  SER A  89      -1.057  -0.675 -27.156  1.00  0.72           C  
ATOM   1237  C   SER A  89      -2.533  -0.328 -27.029  1.00  0.72           C  
ATOM   1238  O   SER A  89      -3.370  -1.011 -27.618  1.00  0.72           O  
ATOM   1239  CB  SER A  89      -0.507  -0.034 -28.407  1.00  0.72           C  
ATOM   1240  OG  SER A  89      -0.614   1.352 -28.330  1.00  0.72           O  
ATOM   1241  H   SER A  89      -1.846  -2.634 -27.317  1.00  0.72           H  
ATOM   1242  HA  SER A  89      -0.526  -0.287 -26.281  1.00  0.72           H  
ATOM   1243 1HB  SER A  89       0.531  -0.325 -28.563  1.00  0.72           H  
ATOM   1244 2HB  SER A  89      -1.075  -0.374 -29.254  1.00  0.72           H  
ATOM   1245  HG  SER A  89      -1.521   1.527 -28.055  1.00  0.72           H  
ATOM   1246  N   GLY A  90      -2.862   0.714 -26.269  1.00  0.71           N  
ATOM   1247  CA  GLY A  90      -4.254   1.141 -26.089  1.00  0.71           C  
ATOM   1248  C   GLY A  90      -4.941   0.321 -24.991  1.00  0.71           C  
ATOM   1249  O   GLY A  90      -6.143   0.455 -24.750  1.00  0.71           O  
ATOM   1250  H   GLY A  90      -2.134   1.242 -25.791  1.00  0.71           H  
ATOM   1251 1HA  GLY A  90      -4.275   2.198 -25.825  1.00  0.71           H  
ATOM   1252 2HA  GLY A  90      -4.793   1.029 -27.029  1.00  0.71           H  
ATOM   1253  N   VAL A  91      -4.176  -0.591 -24.414  1.00  0.70           N  
ATOM   1254  CA  VAL A  91      -4.580  -1.508 -23.364  1.00  0.70           C  
ATOM   1255  C   VAL A  91      -4.992  -0.797 -22.092  1.00  0.70           C  
ATOM   1256  O   VAL A  91      -4.307   0.131 -21.655  1.00  0.70           O  
ATOM   1257  CB  VAL A  91      -3.401  -2.441 -23.101  1.00  0.70           C  
ATOM   1258  CG1 VAL A  91      -2.208  -1.649 -22.521  1.00  0.70           C  
ATOM   1259  CG2 VAL A  91      -3.777  -3.524 -22.186  1.00  0.70           C  
ATOM   1260  H   VAL A  91      -3.214  -0.624 -24.709  1.00  0.70           H  
ATOM   1261  HA  VAL A  91      -5.426  -2.100 -23.727  1.00  0.70           H  
ATOM   1262  HB  VAL A  91      -3.095  -2.870 -24.044  1.00  0.70           H  
ATOM   1263 1HG1 VAL A  91      -1.360  -2.320 -22.360  1.00  0.70           H  
ATOM   1264 2HG1 VAL A  91      -1.915  -0.858 -23.217  1.00  0.70           H  
ATOM   1265 3HG1 VAL A  91      -2.500  -1.208 -21.579  1.00  0.70           H  
ATOM   1266 1HG2 VAL A  91      -2.921  -4.148 -22.079  1.00  0.70           H  
ATOM   1267 2HG2 VAL A  91      -4.079  -3.125 -21.220  1.00  0.70           H  
ATOM   1268 3HG2 VAL A  91      -4.590  -4.090 -22.616  1.00  0.70           H  
ATOM   1269  N   GLY A  92      -6.079  -1.228 -21.478  1.00  0.71           N  
ATOM   1270  CA  GLY A  92      -6.471  -0.603 -20.231  1.00  0.71           C  
ATOM   1271  C   GLY A  92      -5.849  -1.420 -19.121  1.00  0.71           C  
ATOM   1272  O   GLY A  92      -5.817  -2.645 -19.221  1.00  0.71           O  
ATOM   1273  H   GLY A  92      -6.609  -2.007 -21.870  1.00  0.71           H  
ATOM   1274 1HA  GLY A  92      -6.119   0.428 -20.195  1.00  0.71           H  
ATOM   1275 2HA  GLY A  92      -7.544  -0.587 -20.164  1.00  0.71           H  
ATOM   1276  N   VAL A  93      -5.375  -0.773 -18.063  1.00  0.73           N  
ATOM   1277  CA  VAL A  93      -4.706  -1.521 -17.001  1.00  0.73           C  
ATOM   1278  C   VAL A  93      -5.225  -1.214 -15.587  1.00  0.73           C  
ATOM   1279  O   VAL A  93      -5.474  -0.056 -15.246  1.00  0.73           O  
ATOM   1280  CB  VAL A  93      -3.171  -1.321 -17.096  1.00  0.73           C  
ATOM   1281  CG1 VAL A  93      -2.495  -2.032 -16.004  1.00  0.73           C  
ATOM   1282  CG2 VAL A  93      -2.635  -1.897 -18.407  1.00  0.73           C  
ATOM   1283  H   VAL A  93      -5.451   0.234 -18.004  1.00  0.73           H  
ATOM   1284  HA  VAL A  93      -4.892  -2.560 -17.195  1.00  0.73           H  
ATOM   1285  HB  VAL A  93      -2.947  -0.258 -17.014  1.00  0.73           H  
ATOM   1286 1HG1 VAL A  93      -1.416  -1.880 -16.068  1.00  0.73           H  
ATOM   1287 2HG1 VAL A  93      -2.855  -1.674 -15.083  1.00  0.73           H  
ATOM   1288 3HG1 VAL A  93      -2.725  -3.087 -16.096  1.00  0.73           H  
ATOM   1289 1HG2 VAL A  93      -1.561  -1.755 -18.449  1.00  0.73           H  
ATOM   1290 2HG2 VAL A  93      -2.852  -2.948 -18.442  1.00  0.73           H  
ATOM   1291 3HG2 VAL A  93      -3.099  -1.413 -19.251  1.00  0.73           H  
ATOM   1292  N   ALA A  94      -5.401  -2.271 -14.776  1.00  0.75           N  
ATOM   1293  CA  ALA A  94      -5.885  -2.126 -13.395  1.00  0.75           C  
ATOM   1294  C   ALA A  94      -5.341  -3.170 -12.429  1.00  0.75           C  
ATOM   1295  O   ALA A  94      -4.868  -4.223 -12.834  1.00  0.75           O  
ATOM   1296  CB  ALA A  94      -7.374  -2.203 -13.365  1.00  0.75           C  
ATOM   1297  H   ALA A  94      -5.186  -3.193 -15.159  1.00  0.75           H  
ATOM   1298  HA  ALA A  94      -5.569  -1.147 -13.033  1.00  0.75           H  
ATOM   1299 1HB  ALA A  94      -7.689  -2.052 -12.362  1.00  0.75           H  
ATOM   1300 2HB  ALA A  94      -7.740  -1.417 -13.979  1.00  0.75           H  
ATOM   1301 3HB  ALA A  94      -7.719  -3.173 -13.723  1.00  0.75           H  
ATOM   1302  N   VAL A  95      -5.418  -2.875 -11.129  1.00  0.78           N  
ATOM   1303  CA  VAL A  95      -4.931  -3.808 -10.109  1.00  0.78           C  
ATOM   1304  C   VAL A  95      -5.959  -4.342  -9.122  1.00  0.78           C  
ATOM   1305  O   VAL A  95      -6.750  -3.594  -8.542  1.00  0.78           O  
ATOM   1306  CB  VAL A  95      -3.785  -3.164  -9.316  1.00  0.78           C  
ATOM   1307  CG1 VAL A  95      -3.336  -4.068  -8.183  1.00  0.78           C  
ATOM   1308  CG2 VAL A  95      -2.658  -2.971 -10.231  1.00  0.78           C  
ATOM   1309  H   VAL A  95      -5.810  -1.990 -10.837  1.00  0.78           H  
ATOM   1310  HA  VAL A  95      -4.518  -4.665 -10.632  1.00  0.78           H  
ATOM   1311  HB  VAL A  95      -4.109  -2.211  -8.900  1.00  0.78           H  
ATOM   1312 1HG1 VAL A  95      -2.505  -3.597  -7.654  1.00  0.78           H  
ATOM   1313 2HG1 VAL A  95      -4.157  -4.228  -7.491  1.00  0.78           H  
ATOM   1314 3HG1 VAL A  95      -3.020  -5.019  -8.597  1.00  0.78           H  
ATOM   1315 1HG2 VAL A  95      -1.818  -2.516  -9.710  1.00  0.78           H  
ATOM   1316 2HG2 VAL A  95      -2.389  -3.943 -10.594  1.00  0.78           H  
ATOM   1317 3HG2 VAL A  95      -2.969  -2.348 -11.042  1.00  0.78           H  
ATOM   1318  N   ILE A  96      -5.927  -5.665  -8.951  1.00  0.80           N  
ATOM   1319  CA  ILE A  96      -6.791  -6.365  -8.008  1.00  0.80           C  
ATOM   1320  C   ILE A  96      -6.275  -7.770  -7.683  1.00  0.80           C  
ATOM   1321  O   ILE A  96      -5.724  -8.458  -8.535  1.00  0.80           O  
ATOM   1322  CB  ILE A  96      -8.228  -6.421  -8.552  1.00  0.80           C  
ATOM   1323  CG1 ILE A  96      -9.181  -6.989  -7.504  1.00  0.80           C  
ATOM   1324  CG2 ILE A  96      -8.265  -7.240  -9.777  1.00  0.80           C  
ATOM   1325  CD1 ILE A  96      -9.335  -6.121  -6.288  1.00  0.80           C  
ATOM   1326  H   ILE A  96      -5.227  -6.187  -9.482  1.00  0.80           H  
ATOM   1327  HA  ILE A  96      -6.809  -5.792  -7.081  1.00  0.80           H  
ATOM   1328  HB  ILE A  96      -8.567  -5.415  -8.786  1.00  0.80           H  
ATOM   1329 1HG1 ILE A  96     -10.154  -7.094  -7.961  1.00  0.80           H  
ATOM   1330 2HG1 ILE A  96      -8.852  -7.971  -7.206  1.00  0.80           H  
ATOM   1331 1HG2 ILE A  96      -9.274  -7.264 -10.172  1.00  0.80           H  
ATOM   1332 2HG2 ILE A  96      -7.597  -6.800 -10.500  1.00  0.80           H  
ATOM   1333 3HG2 ILE A  96      -7.942  -8.251  -9.544  1.00  0.80           H  
ATOM   1334 1HD1 ILE A  96     -10.042  -6.588  -5.603  1.00  0.80           H  
ATOM   1335 2HD1 ILE A  96      -8.374  -6.007  -5.795  1.00  0.80           H  
ATOM   1336 3HD1 ILE A  96      -9.700  -5.157  -6.577  1.00  0.80           H  
ATOM   1337  N   GLY A  97      -6.405  -8.205  -6.432  1.00  0.81           N  
ATOM   1338  CA  GLY A  97      -6.024  -9.576  -6.083  1.00  0.81           C  
ATOM   1339  C   GLY A  97      -4.511  -9.777  -6.036  1.00  0.81           C  
ATOM   1340  O   GLY A  97      -4.024 -10.906  -6.051  1.00  0.81           O  
ATOM   1341  H   GLY A  97      -6.826  -7.607  -5.734  1.00  0.81           H  
ATOM   1342 1HA  GLY A  97      -6.455  -9.832  -5.114  1.00  0.81           H  
ATOM   1343 2HA  GLY A  97      -6.459 -10.263  -6.810  1.00  0.81           H  
ATOM   1344  N   GLY A  98      -3.770  -8.674  -6.007  1.00  0.80           N  
ATOM   1345  CA  GLY A  98      -2.316  -8.713  -6.043  1.00  0.80           C  
ATOM   1346  C   GLY A  98      -1.789  -8.803  -7.480  1.00  0.80           C  
ATOM   1347  O   GLY A  98      -0.583  -8.953  -7.693  1.00  0.80           O  
ATOM   1348  H   GLY A  98      -4.235  -7.782  -5.976  1.00  0.80           H  
ATOM   1349 1HA  GLY A  98      -1.919  -7.819  -5.563  1.00  0.80           H  
ATOM   1350 2HA  GLY A  98      -1.961  -9.568  -5.471  1.00  0.80           H  
ATOM   1351  N   LEU A  99      -2.689  -8.733  -8.461  1.00  0.77           N  
ATOM   1352  CA  LEU A  99      -2.309  -8.842  -9.857  1.00  0.77           C  
ATOM   1353  C   LEU A  99      -2.564  -7.574 -10.683  1.00  0.77           C  
ATOM   1354  O   LEU A  99      -3.499  -6.816 -10.407  1.00  0.77           O  
ATOM   1355  CB  LEU A  99      -3.098  -9.978 -10.469  1.00  0.77           C  
ATOM   1356  CG  LEU A  99      -2.970 -11.337  -9.796  1.00  0.77           C  
ATOM   1357  CD1 LEU A  99      -3.892 -12.315 -10.472  1.00  0.77           C  
ATOM   1358  CD2 LEU A  99      -1.576 -11.796  -9.878  1.00  0.77           C  
ATOM   1359  H   LEU A  99      -3.678  -8.634  -8.250  1.00  0.77           H  
ATOM   1360  HA  LEU A  99      -1.249  -9.073  -9.901  1.00  0.77           H  
ATOM   1361 1HB  LEU A  99      -4.128  -9.713 -10.423  1.00  0.77           H  
ATOM   1362 2HB  LEU A  99      -2.804 -10.078 -11.512  1.00  0.77           H  
ATOM   1363  HG  LEU A  99      -3.268 -11.257  -8.748  1.00  0.77           H  
ATOM   1364 1HD1 LEU A  99      -3.809 -13.286  -9.984  1.00  0.77           H  
ATOM   1365 2HD1 LEU A  99      -4.912 -11.960 -10.394  1.00  0.77           H  
ATOM   1366 3HD1 LEU A  99      -3.619 -12.413 -11.517  1.00  0.77           H  
ATOM   1367 1HD2 LEU A  99      -1.487 -12.767  -9.394  1.00  0.77           H  
ATOM   1368 2HD2 LEU A  99      -1.290 -11.876 -10.926  1.00  0.77           H  
ATOM   1369 3HD2 LEU A  99      -0.936 -11.077  -9.375  1.00  0.77           H  
ATOM   1370  N   ILE A 100      -1.776  -7.383 -11.746  1.00  0.74           N  
ATOM   1371  CA  ILE A 100      -2.049  -6.284 -12.690  1.00  0.74           C  
ATOM   1372  C   ILE A 100      -2.723  -6.851 -13.930  1.00  0.74           C  
ATOM   1373  O   ILE A 100      -2.195  -7.760 -14.554  1.00  0.74           O  
ATOM   1374  CB  ILE A 100      -0.784  -5.531 -13.174  1.00  0.74           C  
ATOM   1375  CG1 ILE A 100      -0.015  -4.888 -12.062  1.00  0.74           C  
ATOM   1376  CG2 ILE A 100      -1.186  -4.482 -14.169  1.00  0.74           C  
ATOM   1377  CD1 ILE A 100       1.289  -4.372 -12.539  1.00  0.74           C  
ATOM   1378  H   ILE A 100      -1.005  -8.034 -11.897  1.00  0.74           H  
ATOM   1379  HA  ILE A 100      -2.731  -5.573 -12.232  1.00  0.74           H  
ATOM   1380  HB  ILE A 100      -0.128  -6.211 -13.659  1.00  0.74           H  
ATOM   1381 1HG1 ILE A 100      -0.547  -4.049 -11.683  1.00  0.74           H  
ATOM   1382 2HG1 ILE A 100       0.147  -5.607 -11.257  1.00  0.74           H  
ATOM   1383 1HG2 ILE A 100      -0.303  -3.962 -14.534  1.00  0.74           H  
ATOM   1384 2HG2 ILE A 100      -1.697  -4.950 -15.006  1.00  0.74           H  
ATOM   1385 3HG2 ILE A 100      -1.857  -3.769 -13.681  1.00  0.74           H  
ATOM   1386 1HD1 ILE A 100       1.802  -3.908 -11.733  1.00  0.74           H  
ATOM   1387 2HD1 ILE A 100       1.891  -5.180 -12.932  1.00  0.74           H  
ATOM   1388 3HD1 ILE A 100       1.116  -3.640 -13.323  1.00  0.74           H  
ATOM   1389  N   TYR A 101      -3.893  -6.342 -14.273  1.00  0.71           N  
ATOM   1390  CA  TYR A 101      -4.646  -6.818 -15.423  1.00  0.71           C  
ATOM   1391  C   TYR A 101      -4.545  -5.863 -16.586  1.00  0.71           C  
ATOM   1392  O   TYR A 101      -4.741  -4.665 -16.425  1.00  0.71           O  
ATOM   1393  CB  TYR A 101      -6.097  -6.987 -15.041  1.00  0.71           C  
ATOM   1394  CG  TYR A 101      -6.333  -8.128 -14.117  1.00  0.71           C  
ATOM   1395  CD1 TYR A 101      -6.066  -7.996 -12.772  1.00  0.71           C  
ATOM   1396  CD2 TYR A 101      -6.868  -9.294 -14.599  1.00  0.71           C  
ATOM   1397  CE1 TYR A 101      -6.327  -9.036 -11.932  1.00  0.71           C  
ATOM   1398  CE2 TYR A 101      -7.129 -10.326 -13.742  1.00  0.71           C  
ATOM   1399  CZ  TYR A 101      -6.859 -10.200 -12.417  1.00  0.71           C  
ATOM   1400  OH  TYR A 101      -7.132 -11.233 -11.562  1.00  0.71           O  
ATOM   1401  H   TYR A 101      -4.275  -5.591 -13.718  1.00  0.71           H  
ATOM   1402  HA  TYR A 101      -4.244  -7.774 -15.734  1.00  0.71           H  
ATOM   1403 1HB  TYR A 101      -6.439  -6.074 -14.553  1.00  0.71           H  
ATOM   1404 2HB  TYR A 101      -6.700  -7.133 -15.938  1.00  0.71           H  
ATOM   1405  HD1 TYR A 101      -5.652  -7.061 -12.377  1.00  0.71           H  
ATOM   1406  HD2 TYR A 101      -7.089  -9.391 -15.654  1.00  0.71           H  
ATOM   1407  HE1 TYR A 101      -6.122  -8.934 -10.878  1.00  0.71           H  
ATOM   1408  HE2 TYR A 101      -7.561 -11.247 -14.113  1.00  0.71           H  
ATOM   1409  HH  TYR A 101      -6.803 -11.014 -10.684  1.00  0.71           H  
ATOM   1410  N   ALA A 102      -4.249  -6.409 -17.755  1.00  0.71           N  
ATOM   1411  CA  ALA A 102      -4.113  -5.659 -18.994  1.00  0.71           C  
ATOM   1412  C   ALA A 102      -5.182  -6.100 -19.996  1.00  0.71           C  
ATOM   1413  O   ALA A 102      -5.175  -7.255 -20.438  1.00  0.71           O  
ATOM   1414  CB  ALA A 102      -2.705  -5.880 -19.514  1.00  0.71           C  
ATOM   1415  H   ALA A 102      -4.089  -7.412 -17.779  1.00  0.71           H  
ATOM   1416  HA  ALA A 102      -4.280  -4.607 -18.792  1.00  0.71           H  
ATOM   1417 1HB  ALA A 102      -2.536  -5.358 -20.409  1.00  0.71           H  
ATOM   1418 2HB  ALA A 102      -1.991  -5.541 -18.764  1.00  0.71           H  
ATOM   1419 3HB  ALA A 102      -2.584  -6.939 -19.675  1.00  0.71           H  
ATOM   1420  N   VAL A 103      -6.140  -5.209 -20.305  1.00  0.75           N  
ATOM   1421  CA  VAL A 103      -7.275  -5.595 -21.143  1.00  0.75           C  
ATOM   1422  C   VAL A 103      -7.269  -4.934 -22.528  1.00  0.75           C  
ATOM   1423  O   VAL A 103      -7.180  -3.705 -22.642  1.00  0.75           O  
ATOM   1424  CB  VAL A 103      -8.602  -5.135 -20.482  1.00  0.75           C  
ATOM   1425  CG1 VAL A 103      -8.586  -5.307 -18.959  1.00  0.75           C  
ATOM   1426  CG2 VAL A 103      -8.883  -3.727 -20.885  1.00  0.75           C  
ATOM   1427  H   VAL A 103      -6.082  -4.264 -19.936  1.00  0.75           H  
ATOM   1428  HA  VAL A 103      -7.264  -6.674 -21.272  1.00  0.75           H  
ATOM   1429  HB  VAL A 103      -9.395  -5.762 -20.844  1.00  0.75           H  
ATOM   1430 1HG1 VAL A 103      -9.547  -4.992 -18.551  1.00  0.75           H  
ATOM   1431 2HG1 VAL A 103      -8.420  -6.326 -18.705  1.00  0.75           H  
ATOM   1432 3HG1 VAL A 103      -7.790  -4.687 -18.533  1.00  0.75           H  
ATOM   1433 1HG2 VAL A 103      -9.835  -3.409 -20.463  1.00  0.75           H  
ATOM   1434 2HG2 VAL A 103      -8.091  -3.091 -20.527  1.00  0.75           H  
ATOM   1435 3HG2 VAL A 103      -8.937  -3.673 -21.964  1.00  0.75           H  
ATOM   1436  N   GLY A 104      -7.437  -5.730 -23.582  1.00  0.82           N  
ATOM   1437  CA  GLY A 104      -7.548  -5.162 -24.930  1.00  0.82           C  
ATOM   1438  C   GLY A 104      -6.217  -4.819 -25.622  1.00  0.82           C  
ATOM   1439  O   GLY A 104      -5.144  -4.882 -25.021  1.00  0.82           O  
ATOM   1440  H   GLY A 104      -7.501  -6.747 -23.458  1.00  0.82           H  
ATOM   1441 1HA  GLY A 104      -8.102  -5.858 -25.558  1.00  0.82           H  
ATOM   1442 2HA  GLY A 104      -8.156  -4.261 -24.876  1.00  0.82           H  
ATOM   1443  N   GLY A 105      -6.302  -4.525 -26.919  1.00  0.91           N  
ATOM   1444  CA  GLY A 105      -5.147  -4.132 -27.750  1.00  0.91           C  
ATOM   1445  C   GLY A 105      -4.333  -5.296 -28.366  1.00  0.91           C  
ATOM   1446  O   GLY A 105      -4.168  -6.337 -27.734  1.00  0.91           O  
ATOM   1447  H   GLY A 105      -7.242  -4.471 -27.305  1.00  0.91           H  
ATOM   1448 1HA  GLY A 105      -5.503  -3.487 -28.555  1.00  0.91           H  
ATOM   1449 2HA  GLY A 105      -4.483  -3.511 -27.147  1.00  0.91           H  
ATOM   1450  N   ASP A 106      -3.844  -5.088 -29.604  1.00  1.01           N  
ATOM   1451  CA  ASP A 106      -2.957  -5.989 -30.390  1.00  1.01           C  
ATOM   1452  C   ASP A 106      -2.536  -5.284 -31.694  1.00  1.01           C  
ATOM   1453  O   ASP A 106      -2.983  -4.170 -31.987  1.00  1.01           O  
ATOM   1454  CB  ASP A 106      -3.582  -7.374 -30.660  1.00  1.01           C  
ATOM   1455  CG  ASP A 106      -2.587  -8.591 -31.021  1.00  1.01           C  
ATOM   1456  OD1 ASP A 106      -1.475  -8.335 -31.412  1.00  1.01           O  
ATOM   1457  OD2 ASP A 106      -2.998  -9.732 -30.947  1.00  1.01           O  
ATOM   1458  H   ASP A 106      -4.089  -4.212 -30.041  1.00  1.01           H  
ATOM   1459  HA  ASP A 106      -2.053  -6.167 -29.810  1.00  1.01           H  
ATOM   1460 1HB  ASP A 106      -4.104  -7.661 -29.790  1.00  1.01           H  
ATOM   1461 2HB  ASP A 106      -4.306  -7.292 -31.454  1.00  1.01           H  
ATOM   1462  N   GLY A 107      -1.743  -5.965 -32.517  1.00  1.09           N  
ATOM   1463  CA  GLY A 107      -1.211  -5.462 -33.792  1.00  1.09           C  
ATOM   1464  C   GLY A 107      -2.267  -5.189 -34.863  1.00  1.09           C  
ATOM   1465  O   GLY A 107      -2.376  -5.908 -35.856  1.00  1.09           O  
ATOM   1466  H   GLY A 107      -1.443  -6.883 -32.206  1.00  1.09           H  
ATOM   1467 1HA  GLY A 107      -0.648  -4.554 -33.610  1.00  1.09           H  
ATOM   1468 2HA  GLY A 107      -0.495  -6.187 -34.177  1.00  1.09           H  
ATOM   1469  N   HIS A 108      -3.036  -4.126 -34.628  1.00  1.11           N  
ATOM   1470  CA  HIS A 108      -4.135  -3.627 -35.465  1.00  1.11           C  
ATOM   1471  C   HIS A 108      -5.312  -4.599 -35.512  1.00  1.11           C  
ATOM   1472  O   HIS A 108      -6.115  -4.600 -36.447  1.00  1.11           O  
ATOM   1473  CB  HIS A 108      -3.637  -3.323 -36.880  1.00  1.11           C  
ATOM   1474  CG  HIS A 108      -2.457  -2.380 -36.900  1.00  1.11           C  
ATOM   1475  ND1 HIS A 108      -2.554  -1.050 -36.539  1.00  1.11           N  
ATOM   1476  CD2 HIS A 108      -1.159  -2.586 -37.228  1.00  1.11           C  
ATOM   1477  CE1 HIS A 108      -1.365  -0.479 -36.650  1.00  1.11           C  
ATOM   1478  NE2 HIS A 108      -0.503  -1.388 -37.066  1.00  1.11           N  
ATOM   1479  H   HIS A 108      -2.854  -3.649 -33.748  1.00  1.11           H  
ATOM   1480  HA  HIS A 108      -4.507  -2.695 -35.039  1.00  1.11           H  
ATOM   1481 1HB  HIS A 108      -3.364  -4.242 -37.394  1.00  1.11           H  
ATOM   1482 2HB  HIS A 108      -4.443  -2.864 -37.450  1.00  1.11           H  
ATOM   1483  HD2 HIS A 108      -0.718  -3.528 -37.559  1.00  1.11           H  
ATOM   1484  HE1 HIS A 108      -1.134   0.564 -36.432  1.00  1.11           H  
ATOM   1485  HE2 HIS A 108       0.483  -1.232 -37.234  1.00  1.11           H  
ATOM   1486  N   THR A 109      -5.411  -5.380 -34.452  1.00  1.07           N  
ATOM   1487  CA  THR A 109      -6.493  -6.305 -34.165  1.00  1.07           C  
ATOM   1488  C   THR A 109      -6.964  -5.969 -32.766  1.00  1.07           C  
ATOM   1489  O   THR A 109      -6.149  -5.733 -31.881  1.00  1.07           O  
ATOM   1490  CB  THR A 109      -6.062  -7.784 -34.268  1.00  1.07           C  
ATOM   1491  OG1 THR A 109      -5.630  -8.079 -35.611  1.00  1.07           O  
ATOM   1492  CG2 THR A 109      -7.212  -8.711 -33.879  1.00  1.07           C  
ATOM   1493  H   THR A 109      -4.671  -5.296 -33.770  1.00  1.07           H  
ATOM   1494  HA  THR A 109      -7.317  -6.129 -34.857  1.00  1.07           H  
ATOM   1495  HB  THR A 109      -5.227  -7.960 -33.591  1.00  1.07           H  
ATOM   1496  HG1 THR A 109      -4.813  -7.603 -35.810  1.00  1.07           H  
ATOM   1497 1HG2 THR A 109      -6.882  -9.746 -33.950  1.00  1.07           H  
ATOM   1498 2HG2 THR A 109      -7.521  -8.506 -32.856  1.00  1.07           H  
ATOM   1499 3HG2 THR A 109      -8.054  -8.551 -34.551  1.00  1.07           H  
ATOM   1500  N   HIS A 110      -8.258  -5.902 -32.554  1.00  0.98           N  
ATOM   1501  CA  HIS A 110      -8.728  -5.535 -31.232  1.00  0.98           C  
ATOM   1502  C   HIS A 110      -9.128  -6.805 -30.508  1.00  0.98           C  
ATOM   1503  O   HIS A 110      -9.880  -7.614 -31.050  1.00  0.98           O  
ATOM   1504  CB  HIS A 110      -9.857  -4.538 -31.394  1.00  0.98           C  
ATOM   1505  CG  HIS A 110      -9.366  -3.422 -32.294  1.00  0.98           C  
ATOM   1506  ND1 HIS A 110      -9.604  -3.422 -33.661  1.00  0.98           N  
ATOM   1507  CD2 HIS A 110      -8.589  -2.344 -32.057  1.00  0.98           C  
ATOM   1508  CE1 HIS A 110      -9.017  -2.372 -34.211  1.00  0.98           C  
ATOM   1509  NE2 HIS A 110      -8.395  -1.704 -33.261  1.00  0.98           N  
ATOM   1510  H   HIS A 110      -8.909  -6.099 -33.300  1.00  0.98           H  
ATOM   1511  HA  HIS A 110      -7.933  -5.059 -30.658  1.00  0.98           H  
ATOM   1512 1HB  HIS A 110     -10.735  -5.013 -31.835  1.00  0.98           H  
ATOM   1513 2HB  HIS A 110     -10.139  -4.126 -30.420  1.00  0.98           H  
ATOM   1514  HD1 HIS A 110     -10.103  -4.116 -34.178  1.00  0.98           H  
ATOM   1515  HD2 HIS A 110      -8.128  -1.950 -31.176  1.00  0.98           H  
ATOM   1516  HE1 HIS A 110      -9.094  -2.188 -35.285  1.00  0.98           H  
ATOM   1517  N   LEU A 111      -8.570  -7.020 -29.324  1.00  0.88           N  
ATOM   1518  CA  LEU A 111      -8.824  -8.258 -28.608  1.00  0.88           C  
ATOM   1519  C   LEU A 111      -9.761  -8.164 -27.439  1.00  0.88           C  
ATOM   1520  O   LEU A 111      -9.861  -7.140 -26.763  1.00  0.88           O  
ATOM   1521  CB  LEU A 111      -7.531  -8.860 -28.082  1.00  0.88           C  
ATOM   1522  CG  LEU A 111      -6.512  -9.171 -29.103  1.00  0.88           C  
ATOM   1523  CD1 LEU A 111      -5.317  -9.737 -28.393  1.00  0.88           C  
ATOM   1524  CD2 LEU A 111      -7.066 -10.134 -30.128  1.00  0.88           C  
ATOM   1525  H   LEU A 111      -7.952  -6.325 -28.931  1.00  0.88           H  
ATOM   1526  HA  LEU A 111      -9.256  -8.965 -29.315  1.00  0.88           H  
ATOM   1527 1HB  LEU A 111      -7.082  -8.158 -27.373  1.00  0.88           H  
ATOM   1528 2HB  LEU A 111      -7.757  -9.778 -27.556  1.00  0.88           H  
ATOM   1529  HG  LEU A 111      -6.219  -8.259 -29.608  1.00  0.88           H  
ATOM   1530 1HD1 LEU A 111      -4.542  -9.965 -29.115  1.00  0.88           H  
ATOM   1531 2HD1 LEU A 111      -4.947  -9.004 -27.674  1.00  0.88           H  
ATOM   1532 3HD1 LEU A 111      -5.600 -10.643 -27.878  1.00  0.88           H  
ATOM   1533 1HD2 LEU A 111      -6.292 -10.347 -30.872  1.00  0.88           H  
ATOM   1534 2HD2 LEU A 111      -7.364 -11.058 -29.635  1.00  0.88           H  
ATOM   1535 3HD2 LEU A 111      -7.930  -9.689 -30.620  1.00  0.88           H  
ATOM   1536  N   SER A 112     -10.423  -9.283 -27.197  1.00  0.79           N  
ATOM   1537  CA  SER A 112     -11.256  -9.486 -26.032  1.00  0.79           C  
ATOM   1538  C   SER A 112     -10.419 -10.009 -24.862  1.00  0.79           C  
ATOM   1539  O   SER A 112     -10.823  -9.961 -23.700  1.00  0.79           O  
ATOM   1540  CB  SER A 112     -12.350 -10.455 -26.404  1.00  0.79           C  
ATOM   1541  OG  SER A 112     -11.823 -11.715 -26.733  1.00  0.79           O  
ATOM   1542  H   SER A 112     -10.319 -10.048 -27.849  1.00  0.79           H  
ATOM   1543  HA  SER A 112     -11.703  -8.539 -25.735  1.00  0.79           H  
ATOM   1544 1HB  SER A 112     -12.999 -10.552 -25.577  1.00  0.79           H  
ATOM   1545 2HB  SER A 112     -12.935 -10.063 -27.233  1.00  0.79           H  
ATOM   1546  HG  SER A 112     -12.583 -12.289 -26.878  1.00  0.79           H  
ATOM   1547  N   SER A 113      -9.237 -10.529 -25.171  1.00  0.72           N  
ATOM   1548  CA  SER A 113      -8.416 -11.135 -24.141  1.00  0.72           C  
ATOM   1549  C   SER A 113      -7.880 -10.142 -23.139  1.00  0.72           C  
ATOM   1550  O   SER A 113      -7.703  -8.946 -23.431  1.00  0.72           O  
ATOM   1551  CB  SER A 113      -7.263 -11.893 -24.759  1.00  0.72           C  
ATOM   1552  OG  SER A 113      -6.366 -11.027 -25.399  1.00  0.72           O  
ATOM   1553  H   SER A 113      -8.936 -10.535 -26.131  1.00  0.72           H  
ATOM   1554  HA  SER A 113      -9.030 -11.850 -23.594  1.00  0.72           H  
ATOM   1555 1HB  SER A 113      -6.740 -12.461 -23.987  1.00  0.72           H  
ATOM   1556 2HB  SER A 113      -7.656 -12.607 -25.482  1.00  0.72           H  
ATOM   1557  HG  SER A 113      -5.842 -11.590 -25.985  1.00  0.72           H  
ATOM   1558  N   VAL A 114      -7.598 -10.695 -21.969  1.00  0.68           N  
ATOM   1559  CA  VAL A 114      -7.041 -10.007 -20.831  1.00  0.68           C  
ATOM   1560  C   VAL A 114      -5.905 -10.826 -20.235  1.00  0.68           C  
ATOM   1561  O   VAL A 114      -6.018 -12.051 -20.127  1.00  0.68           O  
ATOM   1562  CB  VAL A 114      -8.135  -9.788 -19.775  1.00  0.68           C  
ATOM   1563  CG1 VAL A 114      -7.547  -9.048 -18.553  1.00  0.68           C  
ATOM   1564  CG2 VAL A 114      -9.309  -9.054 -20.420  1.00  0.68           C  
ATOM   1565  H   VAL A 114      -7.793 -11.680 -21.860  1.00  0.68           H  
ATOM   1566  HA  VAL A 114      -6.652  -9.046 -21.159  1.00  0.68           H  
ATOM   1567  HB  VAL A 114      -8.497 -10.741 -19.440  1.00  0.68           H  
ATOM   1568 1HG1 VAL A 114      -8.326  -8.906 -17.806  1.00  0.68           H  
ATOM   1569 2HG1 VAL A 114      -6.739  -9.624 -18.118  1.00  0.68           H  
ATOM   1570 3HG1 VAL A 114      -7.158  -8.094 -18.866  1.00  0.68           H  
ATOM   1571 1HG2 VAL A 114     -10.063  -8.937 -19.716  1.00  0.68           H  
ATOM   1572 2HG2 VAL A 114      -8.997  -8.096 -20.779  1.00  0.68           H  
ATOM   1573 3HG2 VAL A 114      -9.709  -9.629 -21.243  1.00  0.68           H  
ATOM   1574  N   GLU A 115      -4.811 -10.178 -19.871  1.00  0.66           N  
ATOM   1575  CA  GLU A 115      -3.733 -10.912 -19.211  1.00  0.66           C  
ATOM   1576  C   GLU A 115      -3.473 -10.350 -17.825  1.00  0.66           C  
ATOM   1577  O   GLU A 115      -3.607  -9.151 -17.596  1.00  0.66           O  
ATOM   1578  CB  GLU A 115      -2.452 -10.870 -20.038  1.00  0.66           C  
ATOM   1579  CG  GLU A 115      -2.515 -11.550 -21.401  1.00  0.66           C  
ATOM   1580  CD  GLU A 115      -1.188 -11.504 -22.172  1.00  0.66           C  
ATOM   1581  OE1 GLU A 115      -0.282 -12.213 -21.778  1.00  0.66           O  
ATOM   1582  OE2 GLU A 115      -1.087 -10.802 -23.171  1.00  0.66           O  
ATOM   1583  H   GLU A 115      -4.759  -9.169 -20.025  1.00  0.66           H  
ATOM   1584  HA  GLU A 115      -4.030 -11.946 -19.081  1.00  0.66           H  
ATOM   1585 1HB  GLU A 115      -2.172  -9.851 -20.180  1.00  0.66           H  
ATOM   1586 2HB  GLU A 115      -1.658 -11.364 -19.486  1.00  0.66           H  
ATOM   1587 1HG  GLU A 115      -2.795 -12.593 -21.254  1.00  0.66           H  
ATOM   1588 2HG  GLU A 115      -3.295 -11.079 -21.987  1.00  0.66           H  
ATOM   1589  N   ALA A 116      -3.099 -11.215 -16.888  1.00  0.66           N  
ATOM   1590  CA  ALA A 116      -2.788 -10.778 -15.535  1.00  0.66           C  
ATOM   1591  C   ALA A 116      -1.317 -10.989 -15.198  1.00  0.66           C  
ATOM   1592  O   ALA A 116      -0.733 -12.004 -15.574  1.00  0.66           O  
ATOM   1593  CB  ALA A 116      -3.649 -11.528 -14.546  1.00  0.66           C  
ATOM   1594  H   ALA A 116      -3.031 -12.195 -17.119  1.00  0.66           H  
ATOM   1595  HA  ALA A 116      -3.008  -9.727 -15.464  1.00  0.66           H  
ATOM   1596 1HB  ALA A 116      -3.435 -11.171 -13.548  1.00  0.66           H  
ATOM   1597 2HB  ALA A 116      -4.685 -11.350 -14.781  1.00  0.66           H  
ATOM   1598 3HB  ALA A 116      -3.439 -12.595 -14.611  1.00  0.66           H  
ATOM   1599  N   TYR A 117      -0.732 -10.050 -14.457  1.00  0.67           N  
ATOM   1600  CA  TYR A 117       0.659 -10.126 -14.016  1.00  0.67           C  
ATOM   1601  C   TYR A 117       0.812 -10.275 -12.537  1.00  0.67           C  
ATOM   1602  O   TYR A 117       0.201  -9.534 -11.765  1.00  0.67           O  
ATOM   1603  CB  TYR A 117       1.423  -8.894 -14.422  1.00  0.67           C  
ATOM   1604  CG  TYR A 117       2.850  -8.811 -13.938  1.00  0.67           C  
ATOM   1605  CD1 TYR A 117       3.839  -9.587 -14.511  1.00  0.67           C  
ATOM   1606  CD2 TYR A 117       3.173  -7.922 -12.944  1.00  0.67           C  
ATOM   1607  CE1 TYR A 117       5.142  -9.474 -14.085  1.00  0.67           C  
ATOM   1608  CE2 TYR A 117       4.466  -7.811 -12.521  1.00  0.67           C  
ATOM   1609  CZ  TYR A 117       5.452  -8.578 -13.083  1.00  0.67           C  
ATOM   1610  OH  TYR A 117       6.746  -8.449 -12.633  1.00  0.67           O  
ATOM   1611  H   TYR A 117      -1.268  -9.224 -14.232  1.00  0.67           H  
ATOM   1612  HA  TYR A 117       1.118 -10.990 -14.485  1.00  0.67           H  
ATOM   1613 1HB  TYR A 117       1.428  -8.842 -15.412  1.00  0.67           H  
ATOM   1614 2HB  TYR A 117       0.907  -8.038 -14.067  1.00  0.67           H  
ATOM   1615  HD1 TYR A 117       3.584 -10.288 -15.292  1.00  0.67           H  
ATOM   1616  HD2 TYR A 117       2.399  -7.310 -12.492  1.00  0.67           H  
ATOM   1617  HE1 TYR A 117       5.915 -10.084 -14.531  1.00  0.67           H  
ATOM   1618  HE2 TYR A 117       4.717  -7.113 -11.732  1.00  0.67           H  
ATOM   1619  HH  TYR A 117       7.321  -9.092 -13.075  1.00  0.67           H  
ATOM   1620  N   ASN A 118       1.649 -11.220 -12.140  1.00  0.68           N  
ATOM   1621  CA  ASN A 118       1.917 -11.447 -10.740  1.00  0.68           C  
ATOM   1622  C   ASN A 118       3.362 -11.041 -10.380  1.00  0.68           C  
ATOM   1623  O   ASN A 118       4.309 -11.772 -10.717  1.00  0.68           O  
ATOM   1624  CB  ASN A 118       1.664 -12.896 -10.409  1.00  0.68           C  
ATOM   1625  CG  ASN A 118       1.754 -13.180  -8.928  1.00  0.68           C  
ATOM   1626  OD1 ASN A 118       2.469 -12.514  -8.163  1.00  0.68           O  
ATOM   1627  ND2 ASN A 118       1.021 -14.182  -8.499  1.00  0.68           N  
ATOM   1628  H   ASN A 118       2.101 -11.800 -12.850  1.00  0.68           H  
ATOM   1629  HA  ASN A 118       1.218 -10.867 -10.156  1.00  0.68           H  
ATOM   1630 1HB  ASN A 118       0.694 -13.205 -10.781  1.00  0.68           H  
ATOM   1631 2HB  ASN A 118       2.404 -13.504 -10.921  1.00  0.68           H  
ATOM   1632 1HD2 ASN A 118       1.032 -14.431  -7.530  1.00  0.68           H  
ATOM   1633 2HD2 ASN A 118       0.456 -14.700  -9.143  1.00  0.68           H  
ATOM   1634  N   PRO A 119       3.582  -9.882  -9.715  1.00  0.70           N  
ATOM   1635  CA  PRO A 119       4.871  -9.336  -9.313  1.00  0.70           C  
ATOM   1636  C   PRO A 119       5.673 -10.256  -8.401  1.00  0.70           C  
ATOM   1637  O   PRO A 119       6.887 -10.102  -8.279  1.00  0.70           O  
ATOM   1638  CB  PRO A 119       4.487  -8.069  -8.540  1.00  0.70           C  
ATOM   1639  CG  PRO A 119       3.153  -7.684  -9.041  1.00  0.70           C  
ATOM   1640  CD  PRO A 119       2.451  -8.988  -9.349  1.00  0.70           C  
ATOM   1641  HA  PRO A 119       5.460  -9.087 -10.206  1.00  0.70           H  
ATOM   1642 1HB  PRO A 119       4.484  -8.283  -7.460  1.00  0.70           H  
ATOM   1643 2HB  PRO A 119       5.243  -7.288  -8.709  1.00  0.70           H  
ATOM   1644 1HG  PRO A 119       2.654  -7.123  -8.252  1.00  0.70           H  
ATOM   1645 2HG  PRO A 119       3.232  -7.011  -9.903  1.00  0.70           H  
ATOM   1646 1HD  PRO A 119       1.903  -9.369  -8.467  1.00  0.70           H  
ATOM   1647 2HD  PRO A 119       1.804  -8.786 -10.189  1.00  0.70           H  
ATOM   1648  N   GLU A 120       5.004 -11.206  -7.738  1.00  0.71           N  
ATOM   1649  CA  GLU A 120       5.701 -12.091  -6.814  1.00  0.71           C  
ATOM   1650  C   GLU A 120       6.316 -13.294  -7.515  1.00  0.71           C  
ATOM   1651  O   GLU A 120       7.067 -14.056  -6.901  1.00  0.71           O  
ATOM   1652  CB  GLU A 120       4.753 -12.570  -5.712  1.00  0.71           C  
ATOM   1653  CG  GLU A 120       4.243 -11.454  -4.801  1.00  0.71           C  
ATOM   1654  CD  GLU A 120       3.315 -11.941  -3.703  1.00  0.71           C  
ATOM   1655  OE1 GLU A 120       3.056 -13.121  -3.637  1.00  0.71           O  
ATOM   1656  OE2 GLU A 120       2.870 -11.124  -2.929  1.00  0.71           O  
ATOM   1657  H   GLU A 120       4.006 -11.357  -7.877  1.00  0.71           H  
ATOM   1658  HA  GLU A 120       6.508 -11.528  -6.347  1.00  0.71           H  
ATOM   1659 1HB  GLU A 120       3.899 -13.073  -6.153  1.00  0.71           H  
ATOM   1660 2HB  GLU A 120       5.268 -13.298  -5.087  1.00  0.71           H  
ATOM   1661 1HG  GLU A 120       5.097 -10.954  -4.346  1.00  0.71           H  
ATOM   1662 2HG  GLU A 120       3.716 -10.724  -5.417  1.00  0.71           H  
ATOM   1663  N   THR A 121       5.976 -13.484  -8.791  1.00  0.71           N  
ATOM   1664  CA  THR A 121       6.502 -14.604  -9.547  1.00  0.71           C  
ATOM   1665  C   THR A 121       7.148 -14.059 -10.805  1.00  0.71           C  
ATOM   1666  O   THR A 121       7.949 -14.734 -11.448  1.00  0.71           O  
ATOM   1667  CB  THR A 121       5.406 -15.634  -9.900  1.00  0.71           C  
ATOM   1668  OG1 THR A 121       4.447 -15.047 -10.769  1.00  0.71           O  
ATOM   1669  CG2 THR A 121       4.689 -16.085  -8.635  1.00  0.71           C  
ATOM   1670  H   THR A 121       5.365 -12.825  -9.268  1.00  0.71           H  
ATOM   1671  HA  THR A 121       7.271 -15.105  -8.961  1.00  0.71           H  
ATOM   1672  HB  THR A 121       5.859 -16.495 -10.394  1.00  0.71           H  
ATOM   1673  HG1 THR A 121       4.851 -14.908 -11.636  1.00  0.71           H  
ATOM   1674 1HG2 THR A 121       3.919 -16.809  -8.896  1.00  0.71           H  
ATOM   1675 2HG2 THR A 121       5.406 -16.543  -7.954  1.00  0.71           H  
ATOM   1676 3HG2 THR A 121       4.224 -15.227  -8.148  1.00  0.71           H  
ATOM   1677  N   ASN A 122       6.823 -12.798 -11.118  1.00  0.70           N  
ATOM   1678  CA  ASN A 122       7.253 -12.136 -12.347  1.00  0.70           C  
ATOM   1679  C   ASN A 122       6.760 -12.893 -13.572  1.00  0.70           C  
ATOM   1680  O   ASN A 122       7.523 -13.193 -14.489  1.00  0.70           O  
ATOM   1681  CB  ASN A 122       8.766 -11.964 -12.374  1.00  0.70           C  
ATOM   1682  CG  ASN A 122       9.270 -10.990 -13.439  1.00  0.70           C  
ATOM   1683  OD1 ASN A 122       8.624  -9.997 -13.814  1.00  0.70           O  
ATOM   1684  ND2 ASN A 122      10.470 -11.269 -13.917  1.00  0.70           N  
ATOM   1685  H   ASN A 122       6.161 -12.309 -10.522  1.00  0.70           H  
ATOM   1686  HA  ASN A 122       6.795 -11.151 -12.368  1.00  0.70           H  
ATOM   1687 1HB  ASN A 122       9.105 -11.619 -11.395  1.00  0.70           H  
ATOM   1688 2HB  ASN A 122       9.239 -12.926 -12.559  1.00  0.70           H  
ATOM   1689 1HD2 ASN A 122      10.918 -10.689 -14.602  1.00  0.70           H  
ATOM   1690 2HD2 ASN A 122      10.959 -12.075 -13.579  1.00  0.70           H  
ATOM   1691  N   GLU A 123       5.465 -13.212 -13.560  1.00  0.69           N  
ATOM   1692  CA  GLU A 123       4.854 -13.939 -14.673  1.00  0.69           C  
ATOM   1693  C   GLU A 123       3.526 -13.349 -15.137  1.00  0.69           C  
ATOM   1694  O   GLU A 123       2.759 -12.791 -14.349  1.00  0.69           O  
ATOM   1695  CB  GLU A 123       4.598 -15.412 -14.297  1.00  0.69           C  
ATOM   1696  CG  GLU A 123       5.843 -16.253 -13.973  1.00  0.69           C  
ATOM   1697  CD  GLU A 123       5.529 -17.720 -13.677  1.00  0.69           C  
ATOM   1698  OE1 GLU A 123       4.378 -18.085 -13.721  1.00  0.69           O  
ATOM   1699  OE2 GLU A 123       6.446 -18.464 -13.413  1.00  0.69           O  
ATOM   1700  H   GLU A 123       4.918 -12.915 -12.751  1.00  0.69           H  
ATOM   1701  HA  GLU A 123       5.544 -13.909 -15.517  1.00  0.69           H  
ATOM   1702 1HB  GLU A 123       3.937 -15.451 -13.432  1.00  0.69           H  
ATOM   1703 2HB  GLU A 123       4.076 -15.903 -15.120  1.00  0.69           H  
ATOM   1704 1HG  GLU A 123       6.536 -16.197 -14.812  1.00  0.69           H  
ATOM   1705 2HG  GLU A 123       6.336 -15.826 -13.112  1.00  0.69           H  
ATOM   1706  N   TRP A 124       3.239 -13.517 -16.430  1.00  0.68           N  
ATOM   1707  CA  TRP A 124       1.934 -13.161 -16.989  1.00  0.68           C  
ATOM   1708  C   TRP A 124       1.123 -14.417 -17.288  1.00  0.68           C  
ATOM   1709  O   TRP A 124       1.685 -15.446 -17.671  1.00  0.68           O  
ATOM   1710  CB  TRP A 124       2.039 -12.320 -18.271  1.00  0.68           C  
ATOM   1711  CG  TRP A 124       2.478 -10.893 -18.068  1.00  0.68           C  
ATOM   1712  CD1 TRP A 124       3.745 -10.447 -18.016  1.00  0.68           C  
ATOM   1713  CD2 TRP A 124       1.633  -9.719 -17.910  1.00  0.68           C  
ATOM   1714  NE1 TRP A 124       3.773  -9.092 -17.847  1.00  0.68           N  
ATOM   1715  CE2 TRP A 124       2.482  -8.623 -17.770  1.00  0.68           C  
ATOM   1716  CE3 TRP A 124       0.249  -9.517 -17.868  1.00  0.68           C  
ATOM   1717  CZ2 TRP A 124       1.979  -7.311 -17.579  1.00  0.68           C  
ATOM   1718  CZ3 TRP A 124      -0.248  -8.219 -17.677  1.00  0.68           C  
ATOM   1719  CH2 TRP A 124       0.594  -7.150 -17.538  1.00  0.68           C  
ATOM   1720  H   TRP A 124       3.928 -13.942 -17.034  1.00  0.68           H  
ATOM   1721  HA  TRP A 124       1.405 -12.575 -16.255  1.00  0.68           H  
ATOM   1722 1HB  TRP A 124       2.743 -12.791 -18.959  1.00  0.68           H  
ATOM   1723 2HB  TRP A 124       1.066 -12.303 -18.768  1.00  0.68           H  
ATOM   1724  HD1 TRP A 124       4.629 -11.075 -18.102  1.00  0.68           H  
ATOM   1725  HE1 TRP A 124       4.667  -8.588 -17.792  1.00  0.68           H  
ATOM   1726  HE3 TRP A 124      -0.421 -10.355 -17.964  1.00  0.68           H  
ATOM   1727  HZ2 TRP A 124       2.615  -6.451 -17.448  1.00  0.68           H  
ATOM   1728  HZ3 TRP A 124      -1.330  -8.082 -17.636  1.00  0.68           H  
ATOM   1729  HH2 TRP A 124       0.169  -6.158 -17.387  1.00  0.68           H  
ATOM   1730  N   SER A 125      -0.196 -14.306 -17.169  1.00  0.67           N  
ATOM   1731  CA  SER A 125      -1.100 -15.405 -17.484  1.00  0.67           C  
ATOM   1732  C   SER A 125      -2.423 -14.874 -18.035  1.00  0.67           C  
ATOM   1733  O   SER A 125      -2.942 -13.887 -17.528  1.00  0.67           O  
ATOM   1734  CB  SER A 125      -1.378 -16.189 -16.210  1.00  0.67           C  
ATOM   1735  OG  SER A 125      -2.282 -17.242 -16.431  1.00  0.67           O  
ATOM   1736  H   SER A 125      -0.564 -13.431 -16.798  1.00  0.67           H  
ATOM   1737  HA  SER A 125      -0.602 -16.040 -18.210  1.00  0.67           H  
ATOM   1738 1HB  SER A 125      -0.441 -16.586 -15.820  1.00  0.67           H  
ATOM   1739 2HB  SER A 125      -1.784 -15.512 -15.458  1.00  0.67           H  
ATOM   1740  HG  SER A 125      -3.083 -16.840 -16.817  1.00  0.67           H  
ATOM   1741  N   PRO A 126      -3.012 -15.478 -19.070  1.00  0.67           N  
ATOM   1742  CA  PRO A 126      -4.288 -15.064 -19.605  1.00  0.67           C  
ATOM   1743  C   PRO A 126      -5.384 -15.336 -18.597  1.00  0.67           C  
ATOM   1744  O   PRO A 126      -5.317 -16.330 -17.862  1.00  0.67           O  
ATOM   1745  CB  PRO A 126      -4.422 -15.916 -20.871  1.00  0.67           C  
ATOM   1746  CG  PRO A 126      -3.552 -17.139 -20.612  1.00  0.67           C  
ATOM   1747  CD  PRO A 126      -2.400 -16.632 -19.754  1.00  0.67           C  
ATOM   1748  HA  PRO A 126      -4.256 -13.999 -19.865  1.00  0.67           H  
ATOM   1749 1HB  PRO A 126      -5.483 -16.170 -21.031  1.00  0.67           H  
ATOM   1750 2HB  PRO A 126      -4.098 -15.335 -21.747  1.00  0.67           H  
ATOM   1751 1HG  PRO A 126      -4.142 -17.919 -20.108  1.00  0.67           H  
ATOM   1752 2HG  PRO A 126      -3.212 -17.568 -21.568  1.00  0.67           H  
ATOM   1753 1HD  PRO A 126      -2.119 -17.424 -19.043  1.00  0.67           H  
ATOM   1754 2HD  PRO A 126      -1.555 -16.306 -20.383  1.00  0.67           H  
ATOM   1755  N   VAL A 127      -6.402 -14.494 -18.606  1.00  0.67           N  
ATOM   1756  CA  VAL A 127      -7.575 -14.655 -17.761  1.00  0.67           C  
ATOM   1757  C   VAL A 127      -8.791 -14.592 -18.669  1.00  0.67           C  
ATOM   1758  O   VAL A 127      -8.649 -14.376 -19.874  1.00  0.67           O  
ATOM   1759  CB  VAL A 127      -7.644 -13.597 -16.640  1.00  0.67           C  
ATOM   1760  CG1 VAL A 127      -6.396 -13.692 -15.766  1.00  0.67           C  
ATOM   1761  CG2 VAL A 127      -7.798 -12.254 -17.204  1.00  0.67           C  
ATOM   1762  H   VAL A 127      -6.353 -13.682 -19.225  1.00  0.67           H  
ATOM   1763  HA  VAL A 127      -7.546 -15.637 -17.291  1.00  0.67           H  
ATOM   1764  HB  VAL A 127      -8.494 -13.815 -16.011  1.00  0.67           H  
ATOM   1765 1HG1 VAL A 127      -6.459 -12.981 -14.960  1.00  0.67           H  
ATOM   1766 2HG1 VAL A 127      -6.321 -14.696 -15.352  1.00  0.67           H  
ATOM   1767 3HG1 VAL A 127      -5.509 -13.479 -16.365  1.00  0.67           H  
ATOM   1768 1HG2 VAL A 127      -7.869 -11.528 -16.412  1.00  0.67           H  
ATOM   1769 2HG2 VAL A 127      -6.942 -12.037 -17.822  1.00  0.67           H  
ATOM   1770 3HG2 VAL A 127      -8.710 -12.231 -17.797  1.00  0.67           H  
ATOM   1771  N   ALA A 128      -9.977 -14.831 -18.132  1.00  0.67           N  
ATOM   1772  CA  ALA A 128     -11.154 -14.837 -18.986  1.00  0.67           C  
ATOM   1773  C   ALA A 128     -11.282 -13.525 -19.776  1.00  0.67           C  
ATOM   1774  O   ALA A 128     -11.020 -12.454 -19.219  1.00  0.67           O  
ATOM   1775  CB  ALA A 128     -12.406 -15.035 -18.164  1.00  0.67           C  
ATOM   1776  H   ALA A 128     -10.063 -15.017 -17.136  1.00  0.67           H  
ATOM   1777  HA  ALA A 128     -11.041 -15.678 -19.653  1.00  0.67           H  
ATOM   1778 1HB  ALA A 128     -13.277 -15.074 -18.811  1.00  0.67           H  
ATOM   1779 2HB  ALA A 128     -12.324 -15.970 -17.620  1.00  0.67           H  
ATOM   1780 3HB  ALA A 128     -12.521 -14.218 -17.466  1.00  0.67           H  
ATOM   1781  N   PRO A 129     -11.652 -13.602 -21.078  1.00  0.68           N  
ATOM   1782  CA  PRO A 129     -11.859 -12.507 -22.013  1.00  0.68           C  
ATOM   1783  C   PRO A 129     -13.147 -11.732 -21.796  1.00  0.68           C  
ATOM   1784  O   PRO A 129     -14.136 -12.265 -21.289  1.00  0.68           O  
ATOM   1785  CB  PRO A 129     -11.905 -13.229 -23.360  1.00  0.68           C  
ATOM   1786  CG  PRO A 129     -12.448 -14.590 -23.051  1.00  0.68           C  
ATOM   1787  CD  PRO A 129     -11.882 -14.936 -21.700  1.00  0.68           C  
ATOM   1788  HA  PRO A 129     -10.996 -11.828 -21.962  1.00  0.68           H  
ATOM   1789 1HB  PRO A 129     -12.553 -12.658 -24.051  1.00  0.68           H  
ATOM   1790 2HB  PRO A 129     -10.911 -13.254 -23.813  1.00  0.68           H  
ATOM   1791 1HG  PRO A 129     -13.548 -14.557 -23.055  1.00  0.68           H  
ATOM   1792 2HG  PRO A 129     -12.149 -15.300 -23.836  1.00  0.68           H  
ATOM   1793 1HD  PRO A 129     -12.635 -15.518 -21.152  1.00  0.68           H  
ATOM   1794 2HD  PRO A 129     -10.927 -15.475 -21.835  1.00  0.68           H  
ATOM   1795  N   MET A 130     -13.145 -10.503 -22.284  1.00  0.69           N  
ATOM   1796  CA  MET A 130     -14.282  -9.596 -22.295  1.00  0.69           C  
ATOM   1797  C   MET A 130     -15.263 -10.104 -23.342  1.00  0.69           C  
ATOM   1798  O   MET A 130     -14.860 -10.830 -24.248  1.00  0.69           O  
ATOM   1799  CB  MET A 130     -13.764  -8.196 -22.625  1.00  0.69           C  
ATOM   1800  CG  MET A 130     -12.834  -7.642 -21.578  1.00  0.69           C  
ATOM   1801  SD  MET A 130     -12.111  -6.035 -21.944  1.00  0.69           S  
ATOM   1802  CE  MET A 130     -10.943  -6.453 -23.247  1.00  0.69           C  
ATOM   1803  H   MET A 130     -12.284 -10.164 -22.701  1.00  0.69           H  
ATOM   1804  HA  MET A 130     -14.772  -9.602 -21.325  1.00  0.69           H  
ATOM   1805 1HB  MET A 130     -13.229  -8.219 -23.575  1.00  0.69           H  
ATOM   1806 2HB  MET A 130     -14.607  -7.510 -22.739  1.00  0.69           H  
ATOM   1807 1HG  MET A 130     -13.414  -7.534 -20.696  1.00  0.69           H  
ATOM   1808 2HG  MET A 130     -12.034  -8.356 -21.387  1.00  0.69           H  
ATOM   1809 1HE  MET A 130     -10.405  -5.566 -23.555  1.00  0.69           H  
ATOM   1810 2HE  MET A 130     -10.231  -7.196 -22.882  1.00  0.69           H  
ATOM   1811 3HE  MET A 130     -11.483  -6.861 -24.099  1.00  0.69           H  
ATOM   1812  N   SER A 131     -16.552  -9.793 -23.233  1.00  0.71           N  
ATOM   1813  CA  SER A 131     -17.448 -10.245 -24.291  1.00  0.71           C  
ATOM   1814  C   SER A 131     -17.296  -9.383 -25.551  1.00  0.71           C  
ATOM   1815  O   SER A 131     -17.568  -9.842 -26.663  1.00  0.71           O  
ATOM   1816  CB  SER A 131     -18.883 -10.269 -23.795  1.00  0.71           C  
ATOM   1817  OG  SER A 131     -19.362  -8.990 -23.528  1.00  0.71           O  
ATOM   1818  H   SER A 131     -16.908  -9.208 -22.478  1.00  0.71           H  
ATOM   1819  HA  SER A 131     -17.177 -11.268 -24.551  1.00  0.71           H  
ATOM   1820 1HB  SER A 131     -19.513 -10.745 -24.543  1.00  0.71           H  
ATOM   1821 2HB  SER A 131     -18.938 -10.870 -22.889  1.00  0.71           H  
ATOM   1822  HG  SER A 131     -18.791  -8.644 -22.815  1.00  0.71           H  
ATOM   1823  N   VAL A 132     -16.793  -8.158 -25.383  1.00  0.73           N  
ATOM   1824  CA  VAL A 132     -16.548  -7.262 -26.503  1.00  0.73           C  
ATOM   1825  C   VAL A 132     -15.041  -6.991 -26.641  1.00  0.73           C  
ATOM   1826  O   VAL A 132     -14.387  -6.748 -25.631  1.00  0.73           O  
ATOM   1827  CB  VAL A 132     -17.281  -5.936 -26.286  1.00  0.73           C  
ATOM   1828  CG1 VAL A 132     -16.991  -4.984 -27.399  1.00  0.73           C  
ATOM   1829  CG2 VAL A 132     -18.762  -6.190 -26.184  1.00  0.73           C  
ATOM   1830  H   VAL A 132     -16.637  -7.802 -24.432  1.00  0.73           H  
ATOM   1831  HA  VAL A 132     -16.964  -7.714 -27.392  1.00  0.73           H  
ATOM   1832  HB  VAL A 132     -16.925  -5.489 -25.369  1.00  0.73           H  
ATOM   1833 1HG1 VAL A 132     -17.499  -4.070 -27.205  1.00  0.73           H  
ATOM   1834 2HG1 VAL A 132     -15.940  -4.794 -27.449  1.00  0.73           H  
ATOM   1835 3HG1 VAL A 132     -17.329  -5.393 -28.352  1.00  0.73           H  
ATOM   1836 1HG2 VAL A 132     -19.279  -5.248 -26.013  1.00  0.73           H  
ATOM   1837 2HG2 VAL A 132     -19.116  -6.640 -27.111  1.00  0.73           H  
ATOM   1838 3HG2 VAL A 132     -18.958  -6.867 -25.349  1.00  0.73           H  
ATOM   1839  N   PRO A 133     -14.435  -7.139 -27.831  1.00  0.74           N  
ATOM   1840  CA  PRO A 133     -13.055  -6.777 -28.108  1.00  0.74           C  
ATOM   1841  C   PRO A 133     -12.829  -5.316 -27.773  1.00  0.74           C  
ATOM   1842  O   PRO A 133     -13.687  -4.493 -28.068  1.00  0.74           O  
ATOM   1843  CB  PRO A 133     -12.945  -7.036 -29.606  1.00  0.74           C  
ATOM   1844  CG  PRO A 133     -13.973  -8.103 -29.884  1.00  0.74           C  
ATOM   1845  CD  PRO A 133     -15.128  -7.780 -28.962  1.00  0.74           C  
ATOM   1846  HA  PRO A 133     -12.395  -7.412 -27.533  1.00  0.74           H  
ATOM   1847 1HB  PRO A 133     -13.128  -6.101 -30.165  1.00  0.74           H  
ATOM   1848 2HB  PRO A 133     -11.940  -7.357 -29.840  1.00  0.74           H  
ATOM   1849 1HG  PRO A 133     -14.260  -8.076 -30.948  1.00  0.74           H  
ATOM   1850 2HG  PRO A 133     -13.543  -9.097 -29.695  1.00  0.74           H  
ATOM   1851 1HD  PRO A 133     -15.836  -7.082 -29.442  1.00  0.74           H  
ATOM   1852 2HD  PRO A 133     -15.594  -8.735 -28.657  1.00  0.74           H  
ATOM   1853  N   ARG A 134     -11.707  -4.970 -27.160  1.00  0.74           N  
ATOM   1854  CA  ARG A 134     -11.510  -3.561 -26.821  1.00  0.74           C  
ATOM   1855  C   ARG A 134     -10.075  -3.065 -27.045  1.00  0.74           C  
ATOM   1856  O   ARG A 134      -9.135  -3.856 -27.214  1.00  0.74           O  
ATOM   1857  CB  ARG A 134     -11.980  -3.266 -25.385  1.00  0.74           C  
ATOM   1858  CG  ARG A 134     -13.487  -3.497 -25.136  1.00  0.74           C  
ATOM   1859  CD  ARG A 134     -13.962  -3.193 -23.763  1.00  0.74           C  
ATOM   1860  NE  ARG A 134     -15.364  -3.613 -23.602  1.00  0.74           N  
ATOM   1861  CZ  ARG A 134     -16.423  -2.844 -23.879  1.00  0.74           C  
ATOM   1862  NH1 ARG A 134     -16.270  -1.614 -24.286  1.00  0.74           N  
ATOM   1863  NH2 ARG A 134     -17.614  -3.367 -23.739  1.00  0.74           N  
ATOM   1864  H   ARG A 134     -11.008  -5.674 -26.931  1.00  0.74           H  
ATOM   1865  HA  ARG A 134     -12.154  -2.970 -27.473  1.00  0.74           H  
ATOM   1866 1HB  ARG A 134     -11.425  -3.860 -24.680  1.00  0.74           H  
ATOM   1867 2HB  ARG A 134     -11.785  -2.229 -25.160  1.00  0.74           H  
ATOM   1868 1HG  ARG A 134     -14.067  -2.904 -25.837  1.00  0.74           H  
ATOM   1869 2HG  ARG A 134     -13.704  -4.524 -25.283  1.00  0.74           H  
ATOM   1870 1HD  ARG A 134     -13.363  -3.692 -23.027  1.00  0.74           H  
ATOM   1871 2HD  ARG A 134     -13.916  -2.120 -23.604  1.00  0.74           H  
ATOM   1872  HE  ARG A 134     -15.580  -4.579 -23.300  1.00  0.74           H  
ATOM   1873 1HH1 ARG A 134     -15.327  -1.211 -24.381  1.00  0.74           H  
ATOM   1874 2HH1 ARG A 134     -17.068  -1.046 -24.517  1.00  0.74           H  
ATOM   1875 1HH2 ARG A 134     -17.671  -4.351 -23.431  1.00  0.74           H  
ATOM   1876 2HH2 ARG A 134     -18.445  -2.820 -23.941  1.00  0.74           H  
ATOM   1877  N   SER A 135      -9.969  -1.736 -27.118  1.00  0.74           N  
ATOM   1878  CA  SER A 135      -8.742  -0.938 -27.212  1.00  0.74           C  
ATOM   1879  C   SER A 135      -9.157   0.508 -26.957  1.00  0.74           C  
ATOM   1880  O   SER A 135     -10.221   0.914 -27.423  1.00  0.74           O  
ATOM   1881  CB  SER A 135      -8.123  -1.057 -28.579  1.00  0.74           C  
ATOM   1882  OG  SER A 135      -6.976  -0.272 -28.687  1.00  0.74           O  
ATOM   1883  H   SER A 135     -10.829  -1.215 -27.032  1.00  0.74           H  
ATOM   1884  HA  SER A 135      -8.030  -1.253 -26.444  1.00  0.74           H  
ATOM   1885 1HB  SER A 135      -7.877  -2.098 -28.785  1.00  0.74           H  
ATOM   1886 2HB  SER A 135      -8.854  -0.734 -29.317  1.00  0.74           H  
ATOM   1887  HG  SER A 135      -7.174   0.546 -28.218  1.00  0.74           H  
ATOM   1888  N   GLY A 136      -8.345   1.304 -26.262  1.00  0.72           N  
ATOM   1889  CA  GLY A 136      -8.738   2.695 -26.029  1.00  0.72           C  
ATOM   1890  C   GLY A 136      -9.830   2.723 -24.966  1.00  0.72           C  
ATOM   1891  O   GLY A 136     -10.657   3.638 -24.913  1.00  0.72           O  
ATOM   1892  H   GLY A 136      -7.474   0.960 -25.866  1.00  0.72           H  
ATOM   1893 1HA  GLY A 136      -7.874   3.269 -25.693  1.00  0.72           H  
ATOM   1894 2HA  GLY A 136      -9.097   3.142 -26.955  1.00  0.72           H  
ATOM   1895  N   VAL A 137      -9.808   1.700 -24.124  1.00  0.71           N  
ATOM   1896  CA  VAL A 137     -10.772   1.471 -23.062  1.00  0.71           C  
ATOM   1897  C   VAL A 137     -10.227   1.876 -21.715  1.00  0.71           C  
ATOM   1898  O   VAL A 137      -9.090   1.544 -21.368  1.00  0.71           O  
ATOM   1899  CB  VAL A 137     -11.097  -0.025 -23.066  1.00  0.71           C  
ATOM   1900  CG1 VAL A 137      -9.803  -0.842 -22.928  1.00  0.71           C  
ATOM   1901  CG2 VAL A 137     -11.994  -0.377 -21.961  1.00  0.71           C  
ATOM   1902  H   VAL A 137      -9.069   1.023 -24.244  1.00  0.71           H  
ATOM   1903  HA  VAL A 137     -11.679   2.044 -23.272  1.00  0.71           H  
ATOM   1904  HB  VAL A 137     -11.570  -0.270 -24.011  1.00  0.71           H  
ATOM   1905 1HG1 VAL A 137     -10.047  -1.898 -22.956  1.00  0.71           H  
ATOM   1906 2HG1 VAL A 137      -9.126  -0.605 -23.751  1.00  0.71           H  
ATOM   1907 3HG1 VAL A 137      -9.319  -0.603 -21.982  1.00  0.71           H  
ATOM   1908 1HG2 VAL A 137     -12.192  -1.421 -22.026  1.00  0.71           H  
ATOM   1909 2HG2 VAL A 137     -11.536  -0.146 -21.002  1.00  0.71           H  
ATOM   1910 3HG2 VAL A 137     -12.908   0.171 -22.069  1.00  0.71           H  
ATOM   1911  N   GLY A 138     -11.026   2.603 -20.950  1.00  0.71           N  
ATOM   1912  CA  GLY A 138     -10.548   3.022 -19.652  1.00  0.71           C  
ATOM   1913  C   GLY A 138     -10.871   1.924 -18.678  1.00  0.71           C  
ATOM   1914  O   GLY A 138     -11.934   1.311 -18.778  1.00  0.71           O  
ATOM   1915  H   GLY A 138     -11.975   2.820 -21.263  1.00  0.71           H  
ATOM   1916 1HA  GLY A 138      -9.473   3.195 -19.686  1.00  0.71           H  
ATOM   1917 2HA  GLY A 138     -11.017   3.950 -19.374  1.00  0.71           H  
ATOM   1918  N   VAL A 139      -9.982   1.672 -17.730  1.00  0.71           N  
ATOM   1919  CA  VAL A 139     -10.223   0.579 -16.806  1.00  0.71           C  
ATOM   1920  C   VAL A 139     -10.069   1.002 -15.344  1.00  0.71           C  
ATOM   1921  O   VAL A 139      -9.137   1.730 -14.996  1.00  0.71           O  
ATOM   1922  CB  VAL A 139      -9.316  -0.618 -17.152  1.00  0.71           C  
ATOM   1923  CG1 VAL A 139      -9.549  -1.716 -16.228  1.00  0.71           C  
ATOM   1924  CG2 VAL A 139      -9.621  -1.125 -18.527  1.00  0.71           C  
ATOM   1925  H   VAL A 139      -9.134   2.217 -17.663  1.00  0.71           H  
ATOM   1926  HA  VAL A 139     -11.237   0.259 -16.954  1.00  0.71           H  
ATOM   1927  HB  VAL A 139      -8.275  -0.306 -17.070  1.00  0.71           H  
ATOM   1928 1HG1 VAL A 139      -8.894  -2.555 -16.470  1.00  0.71           H  
ATOM   1929 2HG1 VAL A 139      -9.375  -1.393 -15.246  1.00  0.71           H  
ATOM   1930 3HG1 VAL A 139     -10.588  -2.018 -16.325  1.00  0.71           H  
ATOM   1931 1HG2 VAL A 139      -8.971  -1.958 -18.721  1.00  0.71           H  
ATOM   1932 2HG2 VAL A 139     -10.646  -1.450 -18.570  1.00  0.71           H  
ATOM   1933 3HG2 VAL A 139      -9.469  -0.356 -19.263  1.00  0.71           H  
ATOM   1934  N   ALA A 140     -10.999   0.554 -14.496  1.00  0.72           N  
ATOM   1935  CA  ALA A 140     -10.967   0.906 -13.075  1.00  0.72           C  
ATOM   1936  C   ALA A 140     -11.467  -0.186 -12.152  1.00  0.72           C  
ATOM   1937  O   ALA A 140     -12.213  -1.066 -12.562  1.00  0.72           O  
ATOM   1938  CB  ALA A 140     -11.811   2.120 -12.842  1.00  0.72           C  
ATOM   1939  H   ALA A 140     -11.742  -0.032 -14.880  1.00  0.72           H  
ATOM   1940  HA  ALA A 140      -9.933   1.121 -12.804  1.00  0.72           H  
ATOM   1941 1HB  ALA A 140     -11.740   2.366 -11.825  1.00  0.72           H  
ATOM   1942 2HB  ALA A 140     -11.412   2.901 -13.433  1.00  0.72           H  
ATOM   1943 3HB  ALA A 140     -12.848   1.923 -13.108  1.00  0.72           H  
ATOM   1944  N   VAL A 141     -11.064  -0.118 -10.879  1.00  0.74           N  
ATOM   1945  CA  VAL A 141     -11.534  -1.098  -9.902  1.00  0.74           C  
ATOM   1946  C   VAL A 141     -12.359  -0.532  -8.765  1.00  0.74           C  
ATOM   1947  O   VAL A 141     -11.924   0.364  -8.037  1.00  0.74           O  
ATOM   1948  CB  VAL A 141     -10.354  -1.869  -9.298  1.00  0.74           C  
ATOM   1949  CG1 VAL A 141     -10.829  -2.842  -8.238  1.00  0.74           C  
ATOM   1950  CG2 VAL A 141      -9.718  -2.628 -10.353  1.00  0.74           C  
ATOM   1951  H   VAL A 141     -10.434   0.615 -10.584  1.00  0.74           H  
ATOM   1952  HA  VAL A 141     -12.147  -1.805 -10.436  1.00  0.74           H  
ATOM   1953  HB  VAL A 141      -9.652  -1.170  -8.846  1.00  0.74           H  
ATOM   1954 1HG1 VAL A 141      -9.967  -3.368  -7.854  1.00  0.74           H  
ATOM   1955 2HG1 VAL A 141     -11.318  -2.304  -7.432  1.00  0.74           H  
ATOM   1956 3HG1 VAL A 141     -11.527  -3.552  -8.680  1.00  0.74           H  
ATOM   1957 1HG2 VAL A 141      -8.874  -3.194  -9.965  1.00  0.74           H  
ATOM   1958 2HG2 VAL A 141     -10.466  -3.294 -10.738  1.00  0.74           H  
ATOM   1959 3HG2 VAL A 141      -9.396  -1.953 -11.109  1.00  0.74           H  
ATOM   1960  N   ILE A 142     -13.562  -1.068  -8.635  1.00  0.76           N  
ATOM   1961  CA  ILE A 142     -14.482  -0.670  -7.582  1.00  0.76           C  
ATOM   1962  C   ILE A 142     -15.192  -1.898  -7.035  1.00  0.76           C  
ATOM   1963  O   ILE A 142     -15.664  -2.738  -7.797  1.00  0.76           O  
ATOM   1964  CB  ILE A 142     -15.487   0.371  -8.087  1.00  0.76           C  
ATOM   1965  CG1 ILE A 142     -16.383   0.819  -6.961  1.00  0.76           C  
ATOM   1966  CG2 ILE A 142     -16.285  -0.199  -9.157  1.00  0.76           C  
ATOM   1967  CD1 ILE A 142     -15.677   1.583  -5.916  1.00  0.76           C  
ATOM   1968  H   ILE A 142     -13.808  -1.819  -9.283  1.00  0.76           H  
ATOM   1969  HA  ILE A 142     -13.911  -0.218  -6.773  1.00  0.76           H  
ATOM   1970  HB  ILE A 142     -14.949   1.245  -8.458  1.00  0.76           H  
ATOM   1971 1HG1 ILE A 142     -17.160   1.465  -7.358  1.00  0.76           H  
ATOM   1972 2HG1 ILE A 142     -16.848  -0.050  -6.509  1.00  0.76           H  
ATOM   1973 1HG2 ILE A 142     -16.989   0.538  -9.530  1.00  0.76           H  
ATOM   1974 2HG2 ILE A 142     -15.613  -0.502  -9.938  1.00  0.76           H  
ATOM   1975 3HG2 ILE A 142     -16.828  -1.063  -8.778  1.00  0.76           H  
ATOM   1976 1HD1 ILE A 142     -16.393   1.860  -5.150  1.00  0.76           H  
ATOM   1977 2HD1 ILE A 142     -14.891   0.976  -5.476  1.00  0.76           H  
ATOM   1978 3HD1 ILE A 142     -15.257   2.463  -6.353  1.00  0.76           H  
ATOM   1979  N   GLY A 143     -15.219  -2.061  -5.716  1.00  0.77           N  
ATOM   1980  CA  GLY A 143     -15.933  -3.200  -5.138  1.00  0.77           C  
ATOM   1981  C   GLY A 143     -15.156  -4.497  -5.341  1.00  0.77           C  
ATOM   1982  O   GLY A 143     -15.681  -5.592  -5.152  1.00  0.77           O  
ATOM   1983  H   GLY A 143     -14.793  -1.371  -5.113  1.00  0.77           H  
ATOM   1984 1HA  GLY A 143     -16.092  -3.028  -4.074  1.00  0.77           H  
ATOM   1985 2HA  GLY A 143     -16.916  -3.284  -5.600  1.00  0.77           H  
ATOM   1986  N   GLY A 144     -13.901  -4.355  -5.753  1.00  0.77           N  
ATOM   1987  CA  GLY A 144     -13.037  -5.474  -6.069  1.00  0.77           C  
ATOM   1988  C   GLY A 144     -13.217  -5.968  -7.508  1.00  0.77           C  
ATOM   1989  O   GLY A 144     -12.605  -6.961  -7.899  1.00  0.77           O  
ATOM   1990  H   GLY A 144     -13.542  -3.420  -5.867  1.00  0.77           H  
ATOM   1991 1HA  GLY A 144     -12.007  -5.168  -5.918  1.00  0.77           H  
ATOM   1992 2HA  GLY A 144     -13.232  -6.291  -5.376  1.00  0.77           H  
ATOM   1993  N   LEU A 145     -14.060  -5.301  -8.299  1.00  0.75           N  
ATOM   1994  CA  LEU A 145     -14.282  -5.736  -9.676  1.00  0.75           C  
ATOM   1995  C   LEU A 145     -13.618  -4.800 -10.674  1.00  0.75           C  
ATOM   1996  O   LEU A 145     -13.559  -3.592 -10.442  1.00  0.75           O  
ATOM   1997  CB  LEU A 145     -15.770  -5.788  -9.967  1.00  0.75           C  
ATOM   1998  CG  LEU A 145     -16.597  -6.670  -9.072  1.00  0.75           C  
ATOM   1999  CD1 LEU A 145     -18.050  -6.558  -9.489  1.00  0.75           C  
ATOM   2000  CD2 LEU A 145     -16.111  -8.065  -9.178  1.00  0.75           C  
ATOM   2001  H   LEU A 145     -14.571  -4.490  -7.955  1.00  0.75           H  
ATOM   2002  HA  LEU A 145     -13.861  -6.734  -9.808  1.00  0.75           H  
ATOM   2003 1HB  LEU A 145     -16.156  -4.803  -9.854  1.00  0.75           H  
ATOM   2004 2HB  LEU A 145     -15.915  -6.108 -11.002  1.00  0.75           H  
ATOM   2005  HG  LEU A 145     -16.509  -6.331  -8.036  1.00  0.75           H  
ATOM   2006 1HD1 LEU A 145     -18.662  -7.186  -8.842  1.00  0.75           H  
ATOM   2007 2HD1 LEU A 145     -18.373  -5.520  -9.400  1.00  0.75           H  
ATOM   2008 3HD1 LEU A 145     -18.157  -6.886 -10.523  1.00  0.75           H  
ATOM   2009 1HD2 LEU A 145     -16.707  -8.709  -8.536  1.00  0.75           H  
ATOM   2010 2HD2 LEU A 145     -16.213  -8.370 -10.210  1.00  0.75           H  
ATOM   2011 3HD2 LEU A 145     -15.063  -8.116  -8.878  1.00  0.75           H  
ATOM   2012  N   ILE A 146     -13.152  -5.339 -11.803  1.00  0.73           N  
ATOM   2013  CA  ILE A 146     -12.535  -4.487 -12.826  1.00  0.73           C  
ATOM   2014  C   ILE A 146     -13.525  -4.096 -13.898  1.00  0.73           C  
ATOM   2015  O   ILE A 146     -14.136  -4.953 -14.519  1.00  0.73           O  
ATOM   2016  CB  ILE A 146     -11.324  -5.146 -13.534  1.00  0.73           C  
ATOM   2017  CG1 ILE A 146     -10.194  -5.439 -12.607  1.00  0.73           C  
ATOM   2018  CG2 ILE A 146     -10.847  -4.254 -14.621  1.00  0.73           C  
ATOM   2019  CD1 ILE A 146      -9.151  -6.269 -13.246  1.00  0.73           C  
ATOM   2020  H   ILE A 146     -13.260  -6.345 -11.946  1.00  0.73           H  
ATOM   2021  HA  ILE A 146     -12.188  -3.573 -12.352  1.00  0.73           H  
ATOM   2022  HB  ILE A 146     -11.619  -6.067 -13.961  1.00  0.73           H  
ATOM   2023 1HG1 ILE A 146      -9.714  -4.524 -12.341  1.00  0.73           H  
ATOM   2024 2HG1 ILE A 146     -10.564  -5.932 -11.710  1.00  0.73           H  
ATOM   2025 1HG2 ILE A 146     -10.007  -4.714 -15.137  1.00  0.73           H  
ATOM   2026 2HG2 ILE A 146     -11.649  -4.073 -15.335  1.00  0.73           H  
ATOM   2027 3HG2 ILE A 146     -10.536  -3.313 -14.168  1.00  0.73           H  
ATOM   2028 1HD1 ILE A 146      -8.352  -6.419 -12.556  1.00  0.73           H  
ATOM   2029 2HD1 ILE A 146      -9.559  -7.227 -13.541  1.00  0.73           H  
ATOM   2030 3HD1 ILE A 146      -8.775  -5.752 -14.123  1.00  0.73           H  
ATOM   2031  N   TYR A 147     -13.687  -2.806 -14.113  1.00  0.71           N  
ATOM   2032  CA  TYR A 147     -14.604  -2.282 -15.103  1.00  0.71           C  
ATOM   2033  C   TYR A 147     -13.870  -1.763 -16.315  1.00  0.71           C  
ATOM   2034  O   TYR A 147     -12.938  -0.976 -16.179  1.00  0.71           O  
ATOM   2035  CB  TYR A 147     -15.431  -1.179 -14.479  1.00  0.71           C  
ATOM   2036  CG  TYR A 147     -16.443  -1.690 -13.506  1.00  0.71           C  
ATOM   2037  CD1 TYR A 147     -16.062  -2.082 -12.245  1.00  0.71           C  
ATOM   2038  CD2 TYR A 147     -17.765  -1.716 -13.856  1.00  0.71           C  
ATOM   2039  CE1 TYR A 147     -17.011  -2.513 -11.354  1.00  0.71           C  
ATOM   2040  CE2 TYR A 147     -18.702  -2.137 -12.955  1.00  0.71           C  
ATOM   2041  CZ  TYR A 147     -18.332  -2.539 -11.714  1.00  0.71           C  
ATOM   2042  OH  TYR A 147     -19.286  -2.957 -10.814  1.00  0.71           O  
ATOM   2043  H   TYR A 147     -13.151  -2.155 -13.553  1.00  0.71           H  
ATOM   2044  HA  TYR A 147     -15.262  -3.079 -15.416  1.00  0.71           H  
ATOM   2045 1HB  TYR A 147     -14.762  -0.499 -13.953  1.00  0.71           H  
ATOM   2046 2HB  TYR A 147     -15.944  -0.612 -15.257  1.00  0.71           H  
ATOM   2047  HD1 TYR A 147     -15.009  -2.046 -11.952  1.00  0.71           H  
ATOM   2048  HD2 TYR A 147     -18.066  -1.391 -14.844  1.00  0.71           H  
ATOM   2049  HE1 TYR A 147     -16.712  -2.817 -10.360  1.00  0.71           H  
ATOM   2050  HE2 TYR A 147     -19.749  -2.148 -13.224  1.00  0.71           H  
ATOM   2051  HH  TYR A 147     -18.871  -3.127  -9.966  1.00  0.71           H  
ATOM   2052  N   ALA A 148     -14.299  -2.200 -17.491  1.00  0.71           N  
ATOM   2053  CA  ALA A 148     -13.732  -1.787 -18.769  1.00  0.71           C  
ATOM   2054  C   ALA A 148     -14.755  -0.916 -19.490  1.00  0.71           C  
ATOM   2055  O   ALA A 148     -15.851  -1.385 -19.813  1.00  0.71           O  
ATOM   2056  CB  ALA A 148     -13.333  -3.022 -19.574  1.00  0.71           C  
ATOM   2057  H   ALA A 148     -15.069  -2.863 -17.490  1.00  0.71           H  
ATOM   2058  HA  ALA A 148     -12.856  -1.171 -18.584  1.00  0.71           H  
ATOM   2059 1HB  ALA A 148     -12.911  -2.744 -20.507  1.00  0.71           H  
ATOM   2060 2HB  ALA A 148     -12.598  -3.596 -19.009  1.00  0.71           H  
ATOM   2061 3HB  ALA A 148     -14.216  -3.641 -19.752  1.00  0.71           H  
ATOM   2062  N   VAL A 149     -14.416   0.361 -19.688  1.00  0.73           N  
ATOM   2063  CA  VAL A 149     -15.339   1.357 -20.224  1.00  0.73           C  
ATOM   2064  C   VAL A 149     -15.009   1.872 -21.625  1.00  0.73           C  
ATOM   2065  O   VAL A 149     -13.960   2.499 -21.841  1.00  0.73           O  
ATOM   2066  CB  VAL A 149     -15.290   2.587 -19.292  1.00  0.73           C  
ATOM   2067  CG1 VAL A 149     -16.184   3.667 -19.779  1.00  0.73           C  
ATOM   2068  CG2 VAL A 149     -15.646   2.212 -17.853  1.00  0.73           C  
ATOM   2069  H   VAL A 149     -13.486   0.670 -19.420  1.00  0.73           H  
ATOM   2070  HA  VAL A 149     -16.335   0.923 -20.238  1.00  0.73           H  
ATOM   2071  HB  VAL A 149     -14.278   2.971 -19.315  1.00  0.73           H  
ATOM   2072 1HG1 VAL A 149     -16.098   4.532 -19.121  1.00  0.73           H  
ATOM   2073 2HG1 VAL A 149     -15.904   3.952 -20.791  1.00  0.73           H  
ATOM   2074 3HG1 VAL A 149     -17.200   3.304 -19.773  1.00  0.73           H  
ATOM   2075 1HG2 VAL A 149     -15.565   3.095 -17.220  1.00  0.73           H  
ATOM   2076 2HG2 VAL A 149     -16.655   1.847 -17.819  1.00  0.73           H  
ATOM   2077 3HG2 VAL A 149     -14.958   1.443 -17.490  1.00  0.73           H  
ATOM   2078  N   GLY A 150     -15.919   1.648 -22.575  1.00  0.78           N  
ATOM   2079  CA  GLY A 150     -15.725   2.150 -23.935  1.00  0.78           C  
ATOM   2080  C   GLY A 150     -14.809   1.311 -24.833  1.00  0.78           C  
ATOM   2081  O   GLY A 150     -14.233   0.306 -24.404  1.00  0.78           O  
ATOM   2082  H   GLY A 150     -16.777   1.126 -22.364  1.00  0.78           H  
ATOM   2083 1HA  GLY A 150     -16.700   2.245 -24.414  1.00  0.78           H  
ATOM   2084 2HA  GLY A 150     -15.326   3.160 -23.874  1.00  0.78           H  
ATOM   2085  N   GLY A 151     -14.744   1.721 -26.104  1.00  0.85           N  
ATOM   2086  CA  GLY A 151     -13.907   1.117 -27.152  1.00  0.85           C  
ATOM   2087  C   GLY A 151     -14.446  -0.167 -27.813  1.00  0.85           C  
ATOM   2088  O   GLY A 151     -15.025  -1.022 -27.145  1.00  0.85           O  
ATOM   2089  H   GLY A 151     -15.250   2.578 -26.317  1.00  0.85           H  
ATOM   2090 1HA  GLY A 151     -13.741   1.863 -27.930  1.00  0.85           H  
ATOM   2091 2HA  GLY A 151     -12.923   0.911 -26.728  1.00  0.85           H  
ATOM   2092  N   ASP A 152     -14.187  -0.300 -29.127  1.00  0.91           N  
ATOM   2093  CA  ASP A 152     -14.362  -1.522 -29.942  1.00  0.91           C  
ATOM   2094  C   ASP A 152     -13.751  -1.311 -31.333  1.00  0.91           C  
ATOM   2095  O   ASP A 152     -14.390  -1.539 -32.368  1.00  0.91           O  
ATOM   2096  CB  ASP A 152     -15.821  -1.981 -30.047  1.00  0.91           C  
ATOM   2097  CG  ASP A 152     -16.037  -3.360 -30.786  1.00  0.91           C  
ATOM   2098  OD1 ASP A 152     -15.091  -3.893 -31.322  1.00  0.91           O  
ATOM   2099  OD2 ASP A 152     -17.165  -3.827 -30.824  1.00  0.91           O  
ATOM   2100  H   ASP A 152     -13.797   0.503 -29.604  1.00  0.91           H  
ATOM   2101  HA  ASP A 152     -13.814  -2.333 -29.460  1.00  0.91           H  
ATOM   2102 1HB  ASP A 152     -16.206  -2.097 -29.051  1.00  0.91           H  
ATOM   2103 2HB  ASP A 152     -16.415  -1.217 -30.539  1.00  0.91           H  
ATOM   2104  N   GLY A 153     -12.523  -0.804 -31.355  1.00  0.96           N  
ATOM   2105  CA  GLY A 153     -11.718  -0.646 -32.569  1.00  0.96           C  
ATOM   2106  C   GLY A 153     -12.178   0.420 -33.549  1.00  0.96           C  
ATOM   2107  O   GLY A 153     -11.509   1.432 -33.755  1.00  0.96           O  
ATOM   2108  H   GLY A 153     -12.090  -0.587 -30.472  1.00  0.96           H  
ATOM   2109 1HA  GLY A 153     -10.696  -0.422 -32.273  1.00  0.96           H  
ATOM   2110 2HA  GLY A 153     -11.690  -1.602 -33.087  1.00  0.96           H  
ATOM   2111  N   HIS A 154     -13.327   0.167 -34.157  1.00  0.97           N  
ATOM   2112  CA  HIS A 154     -13.898   1.037 -35.168  1.00  0.97           C  
ATOM   2113  C   HIS A 154     -15.222   1.620 -34.699  1.00  0.97           C  
ATOM   2114  O   HIS A 154     -15.724   2.595 -35.265  1.00  0.97           O  
ATOM   2115  CB  HIS A 154     -14.094   0.248 -36.458  1.00  0.97           C  
ATOM   2116  CG  HIS A 154     -12.809  -0.335 -36.978  1.00  0.97           C  
ATOM   2117  ND1 HIS A 154     -11.780   0.443 -37.463  1.00  0.97           N  
ATOM   2118  CD2 HIS A 154     -12.387  -1.618 -37.070  1.00  0.97           C  
ATOM   2119  CE1 HIS A 154     -10.780  -0.337 -37.836  1.00  0.97           C  
ATOM   2120  NE2 HIS A 154     -11.125  -1.593 -37.608  1.00  0.97           N  
ATOM   2121  H   HIS A 154     -13.811  -0.683 -33.881  1.00  0.97           H  
ATOM   2122  HA  HIS A 154     -13.221   1.867 -35.369  1.00  0.97           H  
ATOM   2123 1HB  HIS A 154     -14.800  -0.565 -36.282  1.00  0.97           H  
ATOM   2124 2HB  HIS A 154     -14.518   0.895 -37.223  1.00  0.97           H  
ATOM   2125  HD1 HIS A 154     -11.768   1.443 -37.521  1.00  0.97           H  
ATOM   2126  HD2 HIS A 154     -12.850  -2.570 -36.807  1.00  0.97           H  
ATOM   2127  HE1 HIS A 154      -9.868   0.091 -38.249  1.00  0.97           H  
ATOM   2128  N   THR A 155     -15.782   1.015 -33.660  1.00  0.95           N  
ATOM   2129  CA  THR A 155     -17.048   1.468 -33.108  1.00  0.95           C  
ATOM   2130  C   THR A 155     -16.815   1.935 -31.688  1.00  0.95           C  
ATOM   2131  O   THR A 155     -16.122   1.281 -30.914  1.00  0.95           O  
ATOM   2132  CB  THR A 155     -18.132   0.376 -33.157  1.00  0.95           C  
ATOM   2133  OG1 THR A 155     -18.388   0.009 -34.524  1.00  0.95           O  
ATOM   2134  CG2 THR A 155     -19.413   0.869 -32.511  1.00  0.95           C  
ATOM   2135  H   THR A 155     -15.319   0.211 -33.238  1.00  0.95           H  
ATOM   2136  HA  THR A 155     -17.403   2.321 -33.685  1.00  0.95           H  
ATOM   2137  HB  THR A 155     -17.777  -0.506 -32.616  1.00  0.95           H  
ATOM   2138  HG1 THR A 155     -18.605   0.799 -35.031  1.00  0.95           H  
ATOM   2139 1HG2 THR A 155     -20.165   0.084 -32.548  1.00  0.95           H  
ATOM   2140 2HG2 THR A 155     -19.220   1.131 -31.477  1.00  0.95           H  
ATOM   2141 3HG2 THR A 155     -19.777   1.746 -33.042  1.00  0.95           H  
ATOM   2142  N   HIS A 156     -17.362   3.087 -31.352  1.00  0.90           N  
ATOM   2143  CA  HIS A 156     -17.183   3.604 -30.013  1.00  0.90           C  
ATOM   2144  C   HIS A 156     -18.431   3.243 -29.235  1.00  0.90           C  
ATOM   2145  O   HIS A 156     -19.541   3.576 -29.645  1.00  0.90           O  
ATOM   2146  CB  HIS A 156     -16.921   5.094 -30.084  1.00  0.90           C  
ATOM   2147  CG  HIS A 156     -15.788   5.349 -31.052  1.00  0.90           C  
ATOM   2148  ND1 HIS A 156     -14.513   4.871 -30.856  1.00  0.90           N  
ATOM   2149  CD2 HIS A 156     -15.760   6.018 -32.227  1.00  0.90           C  
ATOM   2150  CE1 HIS A 156     -13.744   5.235 -31.872  1.00  0.90           C  
ATOM   2151  NE2 HIS A 156     -14.477   5.935 -32.715  1.00  0.90           N  
ATOM   2152  H   HIS A 156     -17.911   3.597 -32.026  1.00  0.90           H  
ATOM   2153  HA  HIS A 156     -16.332   3.131 -29.523  1.00  0.90           H  
ATOM   2154 1HB  HIS A 156     -17.812   5.628 -30.414  1.00  0.90           H  
ATOM   2155 2HB  HIS A 156     -16.639   5.475 -29.097  1.00  0.90           H  
ATOM   2156  HD2 HIS A 156     -16.599   6.526 -32.692  1.00  0.90           H  
ATOM   2157  HE1 HIS A 156     -12.688   4.999 -31.989  1.00  0.90           H  
ATOM   2158  HE2 HIS A 156     -14.148   6.344 -33.581  1.00  0.90           H  
ATOM   2159  N   LEU A 157     -18.251   2.483 -28.170  1.00  0.83           N  
ATOM   2160  CA  LEU A 157     -19.372   1.966 -27.410  1.00  0.83           C  
ATOM   2161  C   LEU A 157     -19.661   2.674 -26.113  1.00  0.83           C  
ATOM   2162  O   LEU A 157     -18.767   3.211 -25.461  1.00  0.83           O  
ATOM   2163  CB  LEU A 157     -19.142   0.493 -27.107  1.00  0.83           C  
ATOM   2164  CG  LEU A 157     -18.995  -0.370 -28.318  1.00  0.83           C  
ATOM   2165  CD1 LEU A 157     -18.718  -1.752 -27.874  1.00  0.83           C  
ATOM   2166  CD2 LEU A 157     -20.264  -0.295 -29.139  1.00  0.83           C  
ATOM   2167  H   LEU A 157     -17.307   2.244 -27.898  1.00  0.83           H  
ATOM   2168  HA  LEU A 157     -20.262   2.049 -28.033  1.00  0.83           H  
ATOM   2169 1HB  LEU A 157     -18.226   0.395 -26.517  1.00  0.83           H  
ATOM   2170 2HB  LEU A 157     -19.972   0.114 -26.523  1.00  0.83           H  
ATOM   2171  HG  LEU A 157     -18.147  -0.028 -28.921  1.00  0.83           H  
ATOM   2172 1HD1 LEU A 157     -18.598  -2.400 -28.748  1.00  0.83           H  
ATOM   2173 2HD1 LEU A 157     -17.794  -1.755 -27.284  1.00  0.83           H  
ATOM   2174 3HD1 LEU A 157     -19.539  -2.114 -27.266  1.00  0.83           H  
ATOM   2175 1HD2 LEU A 157     -20.162  -0.928 -30.023  1.00  0.83           H  
ATOM   2176 2HD2 LEU A 157     -21.106  -0.641 -28.539  1.00  0.83           H  
ATOM   2177 3HD2 LEU A 157     -20.442   0.736 -29.447  1.00  0.83           H  
ATOM   2178  N   SER A 158     -20.931   2.647 -25.738  1.00  0.77           N  
ATOM   2179  CA  SER A 158     -21.373   3.132 -24.442  1.00  0.77           C  
ATOM   2180  C   SER A 158     -21.273   2.022 -23.400  1.00  0.77           C  
ATOM   2181  O   SER A 158     -21.340   2.260 -22.194  1.00  0.77           O  
ATOM   2182  CB  SER A 158     -22.792   3.630 -24.567  1.00  0.77           C  
ATOM   2183  OG  SER A 158     -23.672   2.584 -24.880  1.00  0.77           O  
ATOM   2184  H   SER A 158     -21.614   2.243 -26.364  1.00  0.77           H  
ATOM   2185  HA  SER A 158     -20.729   3.952 -24.121  1.00  0.77           H  
ATOM   2186 1HB  SER A 158     -23.075   4.068 -23.637  1.00  0.77           H  
ATOM   2187 2HB  SER A 158     -22.854   4.410 -25.323  1.00  0.77           H  
ATOM   2188  HG  SER A 158     -24.556   2.966 -24.856  1.00  0.77           H  
ATOM   2189  N   SER A 159     -21.131   0.787 -23.870  1.00  0.72           N  
ATOM   2190  CA  SER A 159     -21.118  -0.341 -22.963  1.00  0.72           C  
ATOM   2191  C   SER A 159     -19.902  -0.372 -22.068  1.00  0.72           C  
ATOM   2192  O   SER A 159     -18.816   0.123 -22.419  1.00  0.72           O  
ATOM   2193  CB  SER A 159     -21.216  -1.637 -23.737  1.00  0.72           C  
ATOM   2194  OG  SER A 159     -20.084  -1.850 -24.534  1.00  0.72           O  
ATOM   2195  H   SER A 159     -21.067   0.642 -24.863  1.00  0.72           H  
ATOM   2196  HA  SER A 159     -21.994  -0.271 -22.319  1.00  0.72           H  
ATOM   2197 1HB  SER A 159     -21.339  -2.470 -23.042  1.00  0.72           H  
ATOM   2198 2HB  SER A 159     -22.103  -1.605 -24.370  1.00  0.72           H  
ATOM   2199  HG  SER A 159     -20.355  -2.511 -25.184  1.00  0.72           H  
ATOM   2200  N   VAL A 160     -20.122  -1.002 -20.926  1.00  0.69           N  
ATOM   2201  CA  VAL A 160     -19.143  -1.216 -19.892  1.00  0.69           C  
ATOM   2202  C   VAL A 160     -19.228  -2.659 -19.422  1.00  0.69           C  
ATOM   2203  O   VAL A 160     -20.333  -3.196 -19.290  1.00  0.69           O  
ATOM   2204  CB  VAL A 160     -19.407  -0.261 -18.718  1.00  0.69           C  
ATOM   2205  CG1 VAL A 160     -18.346  -0.472 -17.613  1.00  0.69           C  
ATOM   2206  CG2 VAL A 160     -19.447   1.170 -19.245  1.00  0.69           C  
ATOM   2207  H   VAL A 160     -21.052  -1.358 -20.759  1.00  0.69           H  
ATOM   2208  HA  VAL A 160     -18.155  -1.027 -20.302  1.00  0.69           H  
ATOM   2209  HB  VAL A 160     -20.371  -0.481 -18.292  1.00  0.69           H  
ATOM   2210 1HG1 VAL A 160     -18.551   0.200 -16.783  1.00  0.69           H  
ATOM   2211 2HG1 VAL A 160     -18.376  -1.495 -17.258  1.00  0.69           H  
ATOM   2212 3HG1 VAL A 160     -17.364  -0.272 -18.013  1.00  0.69           H  
ATOM   2213 1HG2 VAL A 160     -19.658   1.824 -18.461  1.00  0.69           H  
ATOM   2214 2HG2 VAL A 160     -18.504   1.422 -19.687  1.00  0.69           H  
ATOM   2215 3HG2 VAL A 160     -20.227   1.278 -19.984  1.00  0.69           H  
ATOM   2216  N   GLU A 161     -18.090  -3.301 -19.210  1.00  0.67           N  
ATOM   2217  CA  GLU A 161     -18.124  -4.666 -18.688  1.00  0.67           C  
ATOM   2218  C   GLU A 161     -17.360  -4.774 -17.386  1.00  0.67           C  
ATOM   2219  O   GLU A 161     -16.361  -4.092 -17.191  1.00  0.67           O  
ATOM   2220  CB  GLU A 161     -17.533  -5.653 -19.686  1.00  0.67           C  
ATOM   2221  CG  GLU A 161     -18.247  -5.768 -20.988  1.00  0.67           C  
ATOM   2222  CD  GLU A 161     -17.611  -6.784 -21.881  1.00  0.67           C  
ATOM   2223  OE1 GLU A 161     -17.742  -7.950 -21.572  1.00  0.67           O  
ATOM   2224  OE2 GLU A 161     -17.014  -6.426 -22.884  1.00  0.67           O  
ATOM   2225  H   GLU A 161     -17.210  -2.810 -19.384  1.00  0.67           H  
ATOM   2226  HA  GLU A 161     -19.152  -4.944 -18.478  1.00  0.67           H  
ATOM   2227 1HB  GLU A 161     -16.487  -5.407 -19.880  1.00  0.67           H  
ATOM   2228 2HB  GLU A 161     -17.569  -6.644 -19.249  1.00  0.67           H  
ATOM   2229 1HG  GLU A 161     -19.280  -6.060 -20.802  1.00  0.67           H  
ATOM   2230 2HG  GLU A 161     -18.256  -4.801 -21.471  1.00  0.67           H  
ATOM   2231  N   ALA A 162     -17.814  -5.648 -16.495  1.00  0.67           N  
ATOM   2232  CA  ALA A 162     -17.124  -5.867 -15.233  1.00  0.67           C  
ATOM   2233  C   ALA A 162     -16.517  -7.259 -15.151  1.00  0.67           C  
ATOM   2234  O   ALA A 162     -17.117  -8.232 -15.606  1.00  0.67           O  
ATOM   2235  CB  ALA A 162     -18.077  -5.672 -14.080  1.00  0.67           C  
ATOM   2236  H   ALA A 162     -18.653  -6.173 -16.698  1.00  0.67           H  
ATOM   2237  HA  ALA A 162     -16.334  -5.141 -15.156  1.00  0.67           H  
ATOM   2238 1HB  ALA A 162     -17.541  -5.805 -13.139  1.00  0.67           H  
ATOM   2239 2HB  ALA A 162     -18.477  -4.678 -14.129  1.00  0.67           H  
ATOM   2240 3HB  ALA A 162     -18.887  -6.397 -14.149  1.00  0.67           H  
ATOM   2241  N   TYR A 163     -15.349  -7.359 -14.523  1.00  0.69           N  
ATOM   2242  CA  TYR A 163     -14.658  -8.624 -14.302  1.00  0.69           C  
ATOM   2243  C   TYR A 163     -14.517  -8.982 -12.856  1.00  0.69           C  
ATOM   2244  O   TYR A 163     -14.095  -8.160 -12.032  1.00  0.69           O  
ATOM   2245  CB  TYR A 163     -13.282  -8.598 -14.907  1.00  0.69           C  
ATOM   2246  CG  TYR A 163     -12.422  -9.815 -14.653  1.00  0.69           C  
ATOM   2247  CD1 TYR A 163     -12.676 -11.007 -15.302  1.00  0.69           C  
ATOM   2248  CD2 TYR A 163     -11.354  -9.721 -13.796  1.00  0.69           C  
ATOM   2249  CE1 TYR A 163     -11.867 -12.099 -15.093  1.00  0.69           C  
ATOM   2250  CE2 TYR A 163     -10.552 -10.807 -13.585  1.00  0.69           C  
ATOM   2251  CZ  TYR A 163     -10.799 -11.995 -14.227  1.00  0.69           C  
ATOM   2252  OH  TYR A 163      -9.976 -13.077 -13.993  1.00  0.69           O  
ATOM   2253  H   TYR A 163     -14.899  -6.505 -14.227  1.00  0.69           H  
ATOM   2254  HA  TYR A 163     -15.229  -9.411 -14.784  1.00  0.69           H  
ATOM   2255 1HB  TYR A 163     -13.384  -8.486 -15.884  1.00  0.69           H  
ATOM   2256 2HB  TYR A 163     -12.765  -7.748 -14.551  1.00  0.69           H  
ATOM   2257  HD1 TYR A 163     -13.517 -11.080 -15.972  1.00  0.69           H  
ATOM   2258  HD2 TYR A 163     -11.151  -8.787 -13.283  1.00  0.69           H  
ATOM   2259  HE1 TYR A 163     -12.072 -13.031 -15.602  1.00  0.69           H  
ATOM   2260  HE2 TYR A 163      -9.717 -10.732 -12.902  1.00  0.69           H  
ATOM   2261  HH  TYR A 163     -10.292 -13.856 -14.480  1.00  0.69           H  
ATOM   2262  N   ASN A 164     -14.844 -10.226 -12.549  1.00  0.70           N  
ATOM   2263  CA  ASN A 164     -14.712 -10.727 -11.203  1.00  0.70           C  
ATOM   2264  C   ASN A 164     -13.588 -11.781 -11.109  1.00  0.70           C  
ATOM   2265  O   ASN A 164     -13.772 -12.927 -11.552  1.00  0.70           O  
ATOM   2266  CB  ASN A 164     -16.033 -11.286 -10.742  1.00  0.70           C  
ATOM   2267  CG  ASN A 164     -16.021 -11.684  -9.280  1.00  0.70           C  
ATOM   2268  OD1 ASN A 164     -14.983 -12.021  -8.687  1.00  0.70           O  
ATOM   2269  ND2 ASN A 164     -17.187 -11.650  -8.676  1.00  0.70           N  
ATOM   2270  H   ASN A 164     -15.201 -10.833 -13.290  1.00  0.70           H  
ATOM   2271  HA  ASN A 164     -14.487  -9.900 -10.551  1.00  0.70           H  
ATOM   2272 1HB  ASN A 164     -16.823 -10.555 -10.907  1.00  0.70           H  
ATOM   2273 2HB  ASN A 164     -16.277 -12.160 -11.341  1.00  0.70           H  
ATOM   2274 1HD2 ASN A 164     -17.257 -11.903  -7.710  1.00  0.70           H  
ATOM   2275 2HD2 ASN A 164     -18.005 -11.373  -9.182  1.00  0.70           H  
ATOM   2276  N   PRO A 165     -12.402 -11.430 -10.552  1.00  0.72           N  
ATOM   2277  CA  PRO A 165     -11.223 -12.272 -10.394  1.00  0.72           C  
ATOM   2278  C   PRO A 165     -11.469 -13.533  -9.574  1.00  0.72           C  
ATOM   2279  O   PRO A 165     -10.700 -14.489  -9.662  1.00  0.72           O  
ATOM   2280  CB  PRO A 165     -10.248 -11.359  -9.636  1.00  0.72           C  
ATOM   2281  CG  PRO A 165     -10.677  -9.970  -9.948  1.00  0.72           C  
ATOM   2282  CD  PRO A 165     -12.174 -10.037 -10.075  1.00  0.72           C  
ATOM   2283  HA  PRO A 165     -10.824 -12.539 -11.379  1.00  0.72           H  
ATOM   2284 1HB  PRO A 165     -10.295 -11.581  -8.558  1.00  0.72           H  
ATOM   2285 2HB  PRO A 165      -9.220 -11.566  -9.958  1.00  0.72           H  
ATOM   2286 1HG  PRO A 165     -10.373  -9.306  -9.131  1.00  0.72           H  
ATOM   2287 2HG  PRO A 165     -10.178  -9.601 -10.853  1.00  0.72           H  
ATOM   2288 1HD  PRO A 165     -12.668  -9.849  -9.104  1.00  0.72           H  
ATOM   2289 2HD  PRO A 165     -12.429  -9.308 -10.826  1.00  0.72           H  
ATOM   2290  N   GLU A 166     -12.529 -13.544  -8.760  1.00  0.73           N  
ATOM   2291  CA  GLU A 166     -12.801 -14.700  -7.916  1.00  0.73           C  
ATOM   2292  C   GLU A 166     -13.623 -15.763  -8.629  1.00  0.73           C  
ATOM   2293  O   GLU A 166     -13.819 -16.859  -8.098  1.00  0.73           O  
ATOM   2294  CB  GLU A 166     -13.519 -14.270  -6.636  1.00  0.73           C  
ATOM   2295  CG  GLU A 166     -12.685 -13.367  -5.727  1.00  0.73           C  
ATOM   2296  CD  GLU A 166     -13.404 -12.952  -4.456  1.00  0.73           C  
ATOM   2297  OE1 GLU A 166     -14.532 -13.345  -4.268  1.00  0.73           O  
ATOM   2298  OE2 GLU A 166     -12.815 -12.241  -3.674  1.00  0.73           O  
ATOM   2299  H   GLU A 166     -13.187 -12.769  -8.725  1.00  0.73           H  
ATOM   2300  HA  GLU A 166     -11.848 -15.148  -7.636  1.00  0.73           H  
ATOM   2301 1HB  GLU A 166     -14.438 -13.749  -6.887  1.00  0.73           H  
ATOM   2302 2HB  GLU A 166     -13.795 -15.154  -6.063  1.00  0.73           H  
ATOM   2303 1HG  GLU A 166     -11.768 -13.889  -5.460  1.00  0.73           H  
ATOM   2304 2HG  GLU A 166     -12.410 -12.474  -6.291  1.00  0.73           H  
ATOM   2305  N   THR A 167     -14.132 -15.434  -9.818  1.00  0.73           N  
ATOM   2306  CA  THR A 167     -14.935 -16.375 -10.573  1.00  0.73           C  
ATOM   2307  C   THR A 167     -14.318 -16.513 -11.949  1.00  0.73           C  
ATOM   2308  O   THR A 167     -14.582 -17.473 -12.669  1.00  0.73           O  
ATOM   2309  CB  THR A 167     -16.410 -15.929 -10.679  1.00  0.73           C  
ATOM   2310  OG1 THR A 167     -16.502 -14.721 -11.422  1.00  0.73           O  
ATOM   2311  CG2 THR A 167     -16.977 -15.677  -9.290  1.00  0.73           C  
ATOM   2312  H   THR A 167     -13.935 -14.526 -10.234  1.00  0.73           H  
ATOM   2313  HA  THR A 167     -14.902 -17.350 -10.088  1.00  0.73           H  
ATOM   2314  HB  THR A 167     -16.992 -16.704 -11.180  1.00  0.73           H  
ATOM   2315  HG1 THR A 167     -16.307 -14.907 -12.350  1.00  0.73           H  
ATOM   2316 1HG2 THR A 167     -18.015 -15.362  -9.376  1.00  0.73           H  
ATOM   2317 2HG2 THR A 167     -16.920 -16.594  -8.703  1.00  0.73           H  
ATOM   2318 3HG2 THR A 167     -16.404 -14.893  -8.795  1.00  0.73           H  
ATOM   2319  N   ASN A 168     -13.444 -15.555 -12.281  1.00  0.72           N  
ATOM   2320  CA  ASN A 168     -12.825 -15.451 -13.599  1.00  0.72           C  
ATOM   2321  C   ASN A 168     -13.883 -15.291 -14.682  1.00  0.72           C  
ATOM   2322  O   ASN A 168     -13.877 -15.995 -15.692  1.00  0.72           O  
ATOM   2323  CB  ASN A 168     -11.926 -16.649 -13.872  1.00  0.72           C  
ATOM   2324  CG  ASN A 168     -10.971 -16.468 -15.051  1.00  0.72           C  
ATOM   2325  OD1 ASN A 168     -10.484 -15.370 -15.371  1.00  0.72           O  
ATOM   2326  ND2 ASN A 168     -10.675 -17.583 -15.695  1.00  0.72           N  
ATOM   2327  H   ASN A 168     -13.279 -14.803 -11.618  1.00  0.72           H  
ATOM   2328  HA  ASN A 168     -12.214 -14.553 -13.606  1.00  0.72           H  
ATOM   2329 1HB  ASN A 168     -11.341 -16.869 -12.978  1.00  0.72           H  
ATOM   2330 2HB  ASN A 168     -12.539 -17.523 -14.080  1.00  0.72           H  
ATOM   2331 1HD2 ASN A 168     -10.040 -17.597 -16.470  1.00  0.72           H  
ATOM   2332 2HD2 ASN A 168     -11.084 -18.446 -15.396  1.00  0.72           H  
ATOM   2333  N   GLU A 169     -14.806 -14.358 -14.444  1.00  0.71           N  
ATOM   2334  CA  GLU A 169     -15.883 -14.096 -15.398  1.00  0.71           C  
ATOM   2335  C   GLU A 169     -16.104 -12.616 -15.690  1.00  0.71           C  
ATOM   2336  O   GLU A 169     -15.904 -11.752 -14.833  1.00  0.71           O  
ATOM   2337  CB  GLU A 169     -17.223 -14.667 -14.891  1.00  0.71           C  
ATOM   2338  CG  GLU A 169     -17.282 -16.192 -14.714  1.00  0.71           C  
ATOM   2339  CD  GLU A 169     -18.656 -16.701 -14.279  1.00  0.71           C  
ATOM   2340  OE1 GLU A 169     -19.545 -15.899 -14.118  1.00  0.71           O  
ATOM   2341  OE2 GLU A 169     -18.805 -17.890 -14.116  1.00  0.71           O  
ATOM   2342  H   GLU A 169     -14.719 -13.826 -13.577  1.00  0.71           H  
ATOM   2343  HA  GLU A 169     -15.629 -14.586 -16.339  1.00  0.71           H  
ATOM   2344 1HB  GLU A 169     -17.467 -14.211 -13.932  1.00  0.71           H  
ATOM   2345 2HB  GLU A 169     -18.014 -14.388 -15.588  1.00  0.71           H  
ATOM   2346 1HG  GLU A 169     -17.005 -16.668 -15.654  1.00  0.71           H  
ATOM   2347 2HG  GLU A 169     -16.555 -16.484 -13.971  1.00  0.71           H  
ATOM   2348  N   TRP A 170     -16.567 -12.333 -16.910  1.00  0.69           N  
ATOM   2349  CA  TRP A 170     -16.985 -10.984 -17.293  1.00  0.69           C  
ATOM   2350  C   TRP A 170     -18.501 -10.899 -17.400  1.00  0.69           C  
ATOM   2351  O   TRP A 170     -19.156 -11.867 -17.797  1.00  0.69           O  
ATOM   2352  CB  TRP A 170     -16.362 -10.518 -18.618  1.00  0.69           C  
ATOM   2353  CG  TRP A 170     -14.896 -10.176 -18.540  1.00  0.69           C  
ATOM   2354  CD1 TRP A 170     -13.863 -11.028 -18.660  1.00  0.69           C  
ATOM   2355  CD2 TRP A 170     -14.309  -8.861 -18.339  1.00  0.69           C  
ATOM   2356  NE1 TRP A 170     -12.672 -10.360 -18.561  1.00  0.69           N  
ATOM   2357  CE2 TRP A 170     -12.926  -9.026 -18.351  1.00  0.69           C  
ATOM   2358  CE3 TRP A 170     -14.840  -7.583 -18.143  1.00  0.69           C  
ATOM   2359  CZ2 TRP A 170     -12.045  -7.930 -18.153  1.00  0.69           C  
ATOM   2360  CZ3 TRP A 170     -13.973  -6.499 -17.954  1.00  0.69           C  
ATOM   2361  CH2 TRP A 170     -12.616  -6.670 -17.957  1.00  0.69           C  
ATOM   2362  H   TRP A 170     -16.668 -13.082 -17.581  1.00  0.69           H  
ATOM   2363  HA  TRP A 170     -16.656 -10.305 -16.522  1.00  0.69           H  
ATOM   2364 1HB  TRP A 170     -16.486 -11.295 -19.375  1.00  0.69           H  
ATOM   2365 2HB  TRP A 170     -16.897  -9.632 -18.973  1.00  0.69           H  
ATOM   2366  HD1 TRP A 170     -13.956 -12.100 -18.824  1.00  0.69           H  
ATOM   2367  HE1 TRP A 170     -11.780 -10.860 -18.640  1.00  0.69           H  
ATOM   2368  HE3 TRP A 170     -15.906  -7.444 -18.121  1.00  0.69           H  
ATOM   2369  HZ2 TRP A 170     -10.978  -8.029 -18.128  1.00  0.69           H  
ATOM   2370  HZ3 TRP A 170     -14.404  -5.512 -17.792  1.00  0.69           H  
ATOM   2371  HH2 TRP A 170     -11.973  -5.804 -17.796  1.00  0.69           H  
ATOM   2372  N   SER A 171     -19.041  -9.724 -17.099  1.00  0.68           N  
ATOM   2373  CA  SER A 171     -20.470  -9.470 -17.213  1.00  0.68           C  
ATOM   2374  C   SER A 171     -20.724  -8.015 -17.601  1.00  0.68           C  
ATOM   2375  O   SER A 171     -20.072  -7.120 -17.077  1.00  0.68           O  
ATOM   2376  CB  SER A 171     -21.125  -9.734 -15.866  1.00  0.68           C  
ATOM   2377  OG  SER A 171     -22.504  -9.465 -15.894  1.00  0.68           O  
ATOM   2378  H   SER A 171     -18.421  -9.001 -16.735  1.00  0.68           H  
ATOM   2379  HA  SER A 171     -20.866 -10.149 -17.961  1.00  0.68           H  
ATOM   2380 1HB  SER A 171     -20.960 -10.773 -15.583  1.00  0.68           H  
ATOM   2381 2HB  SER A 171     -20.648  -9.109 -15.110  1.00  0.68           H  
ATOM   2382  HG  SER A 171     -22.599  -8.539 -16.190  1.00  0.68           H  
ATOM   2383  N   PRO A 172     -21.656  -7.714 -18.509  1.00  0.68           N  
ATOM   2384  CA  PRO A 172     -21.984  -6.358 -18.874  1.00  0.68           C  
ATOM   2385  C   PRO A 172     -22.638  -5.668 -17.699  1.00  0.68           C  
ATOM   2386  O   PRO A 172     -23.371  -6.306 -16.934  1.00  0.68           O  
ATOM   2387  CB  PRO A 172     -22.937  -6.543 -20.060  1.00  0.68           C  
ATOM   2388  CG  PRO A 172     -23.536  -7.929 -19.866  1.00  0.68           C  
ATOM   2389  CD  PRO A 172     -22.431  -8.752 -19.211  1.00  0.68           C  
ATOM   2390  HA  PRO A 172     -21.079  -5.823 -19.186  1.00  0.68           H  
ATOM   2391 1HB  PRO A 172     -23.694  -5.742 -20.050  1.00  0.68           H  
ATOM   2392 2HB  PRO A 172     -22.379  -6.443 -21.003  1.00  0.68           H  
ATOM   2393 1HG  PRO A 172     -24.440  -7.863 -19.242  1.00  0.68           H  
ATOM   2394 2HG  PRO A 172     -23.853  -8.341 -20.838  1.00  0.68           H  
ATOM   2395 1HD  PRO A 172     -22.894  -9.459 -18.507  1.00  0.68           H  
ATOM   2396 2HD  PRO A 172     -21.809  -9.253 -19.972  1.00  0.68           H  
ATOM   2397  N   VAL A 173     -22.418  -4.370 -17.595  1.00  0.68           N  
ATOM   2398  CA  VAL A 173     -23.037  -3.546 -16.569  1.00  0.68           C  
ATOM   2399  C   VAL A 173     -23.706  -2.388 -17.278  1.00  0.68           C  
ATOM   2400  O   VAL A 173     -23.604  -2.276 -18.501  1.00  0.68           O  
ATOM   2401  CB  VAL A 173     -22.026  -3.058 -15.516  1.00  0.68           C  
ATOM   2402  CG1 VAL A 173     -21.372  -4.261 -14.842  1.00  0.68           C  
ATOM   2403  CG2 VAL A 173     -21.028  -2.176 -16.132  1.00  0.68           C  
ATOM   2404  H   VAL A 173     -21.772  -3.929 -18.253  1.00  0.68           H  
ATOM   2405  HA  VAL A 173     -23.803  -4.126 -16.055  1.00  0.68           H  
ATOM   2406  HB  VAL A 173     -22.561  -2.509 -14.752  1.00  0.68           H  
ATOM   2407 1HG1 VAL A 173     -20.696  -3.929 -14.081  1.00  0.68           H  
ATOM   2408 2HG1 VAL A 173     -22.142  -4.883 -14.389  1.00  0.68           H  
ATOM   2409 3HG1 VAL A 173     -20.823  -4.845 -15.582  1.00  0.68           H  
ATOM   2410 1HG2 VAL A 173     -20.341  -1.820 -15.390  1.00  0.68           H  
ATOM   2411 2HG2 VAL A 173     -20.494  -2.731 -16.881  1.00  0.68           H  
ATOM   2412 3HG2 VAL A 173     -21.542  -1.329 -16.581  1.00  0.68           H  
ATOM   2413  N   ALA A 174     -24.434  -1.554 -16.554  1.00  0.69           N  
ATOM   2414  CA  ALA A 174     -25.126  -0.471 -17.229  1.00  0.69           C  
ATOM   2415  C   ALA A 174     -24.165   0.375 -18.077  1.00  0.69           C  
ATOM   2416  O   ALA A 174     -23.047   0.656 -17.632  1.00  0.69           O  
ATOM   2417  CB  ALA A 174     -25.801   0.434 -16.230  1.00  0.69           C  
ATOM   2418  H   ALA A 174     -24.517  -1.675 -15.547  1.00  0.69           H  
ATOM   2419  HA  ALA A 174     -25.882  -0.932 -17.845  1.00  0.69           H  
ATOM   2420 1HB  ALA A 174     -26.346   1.220 -16.745  1.00  0.69           H  
ATOM   2421 2HB  ALA A 174     -26.493  -0.156 -15.643  1.00  0.69           H  
ATOM   2422 3HB  ALA A 174     -25.063   0.883 -15.581  1.00  0.69           H  
ATOM   2423  N   PRO A 175     -24.580   0.758 -19.309  1.00  0.70           N  
ATOM   2424  CA  PRO A 175     -23.874   1.585 -20.270  1.00  0.70           C  
ATOM   2425  C   PRO A 175     -23.884   3.054 -19.904  1.00  0.70           C  
ATOM   2426  O   PRO A 175     -24.767   3.523 -19.182  1.00  0.70           O  
ATOM   2427  CB  PRO A 175     -24.659   1.354 -21.556  1.00  0.70           C  
ATOM   2428  CG  PRO A 175     -26.062   1.080 -21.100  1.00  0.70           C  
ATOM   2429  CD  PRO A 175     -25.908   0.310 -19.813  1.00  0.70           C  
ATOM   2430  HA  PRO A 175     -22.840   1.223 -20.366  1.00  0.70           H  
ATOM   2431 1HB  PRO A 175     -24.585   2.256 -22.191  1.00  0.70           H  
ATOM   2432 2HB  PRO A 175     -24.221   0.531 -22.126  1.00  0.70           H  
ATOM   2433 1HG  PRO A 175     -26.598   2.031 -20.965  1.00  0.70           H  
ATOM   2434 2HG  PRO A 175     -26.605   0.517 -21.874  1.00  0.70           H  
ATOM   2435 1HD  PRO A 175     -26.723   0.610 -19.139  1.00  0.70           H  
ATOM   2436 2HD  PRO A 175     -25.899  -0.773 -20.035  1.00  0.70           H  
ATOM   2437  N   MET A 176     -22.945   3.781 -20.475  1.00  0.71           N  
ATOM   2438  CA  MET A 176     -22.817   5.217 -20.320  1.00  0.71           C  
ATOM   2439  C   MET A 176     -23.850   5.912 -21.196  1.00  0.71           C  
ATOM   2440  O   MET A 176     -24.385   5.293 -22.116  1.00  0.71           O  
ATOM   2441  CB  MET A 176     -21.418   5.627 -20.717  1.00  0.71           C  
ATOM   2442  CG  MET A 176     -20.385   5.047 -19.874  1.00  0.71           C  
ATOM   2443  SD  MET A 176     -18.840   5.628 -20.280  1.00  0.71           S  
ATOM   2444  CE  MET A 176     -19.200   7.174 -19.599  1.00  0.71           C  
ATOM   2445  H   MET A 176     -22.265   3.308 -21.064  1.00  0.71           H  
ATOM   2446  HA  MET A 176     -23.006   5.489 -19.285  1.00  0.71           H  
ATOM   2447 1HB  MET A 176     -21.225   5.319 -21.746  1.00  0.71           H  
ATOM   2448 2HB  MET A 176     -21.335   6.712 -20.681  1.00  0.71           H  
ATOM   2449 1HG  MET A 176     -20.587   5.338 -18.885  1.00  0.71           H  
ATOM   2450 2HG  MET A 176     -20.396   3.959 -19.941  1.00  0.71           H  
ATOM   2451 1HE  MET A 176     -18.371   7.827 -19.675  1.00  0.71           H  
ATOM   2452 2HE  MET A 176     -20.037   7.596 -20.122  1.00  0.71           H  
ATOM   2453 3HE  MET A 176     -19.456   7.050 -18.573  1.00  0.71           H  
ATOM   2454  N   SER A 177     -24.186   7.174 -20.917  1.00  0.72           N  
ATOM   2455  CA  SER A 177     -25.133   7.840 -21.805  1.00  0.72           C  
ATOM   2456  C   SER A 177     -24.461   8.298 -23.108  1.00  0.72           C  
ATOM   2457  O   SER A 177     -25.115   8.400 -24.148  1.00  0.72           O  
ATOM   2458  CB  SER A 177     -25.798   9.000 -21.087  1.00  0.72           C  
ATOM   2459  OG  SER A 177     -24.895  10.015 -20.791  1.00  0.72           O  
ATOM   2460  H   SER A 177     -23.761   7.694 -20.146  1.00  0.72           H  
ATOM   2461  HA  SER A 177     -25.913   7.125 -22.066  1.00  0.72           H  
ATOM   2462 1HB  SER A 177     -26.598   9.395 -21.709  1.00  0.72           H  
ATOM   2463 2HB  SER A 177     -26.248   8.639 -20.164  1.00  0.72           H  
ATOM   2464  HG  SER A 177     -24.247   9.615 -20.175  1.00  0.72           H  
ATOM   2465  N   VAL A 178     -23.142   8.500 -23.070  1.00  0.73           N  
ATOM   2466  CA  VAL A 178     -22.385   8.879 -24.256  1.00  0.73           C  
ATOM   2467  C   VAL A 178     -21.425   7.742 -24.636  1.00  0.73           C  
ATOM   2468  O   VAL A 178     -20.773   7.203 -23.748  1.00  0.73           O  
ATOM   2469  CB  VAL A 178     -21.577  10.156 -23.983  1.00  0.73           C  
ATOM   2470  CG1 VAL A 178     -20.743  10.538 -25.176  1.00  0.73           C  
ATOM   2471  CG2 VAL A 178     -22.521  11.275 -23.623  1.00  0.73           C  
ATOM   2472  H   VAL A 178     -22.653   8.463 -22.168  1.00  0.73           H  
ATOM   2473  HA  VAL A 178     -23.085   9.103 -25.048  1.00  0.73           H  
ATOM   2474  HB  VAL A 178     -20.906   9.969 -23.159  1.00  0.73           H  
ATOM   2475 1HG1 VAL A 178     -20.180  11.428 -24.940  1.00  0.73           H  
ATOM   2476 2HG1 VAL A 178     -20.062   9.743 -25.406  1.00  0.73           H  
ATOM   2477 3HG1 VAL A 178     -21.384  10.727 -26.033  1.00  0.73           H  
ATOM   2478 1HG2 VAL A 178     -21.950  12.175 -23.409  1.00  0.73           H  
ATOM   2479 2HG2 VAL A 178     -23.199  11.459 -24.456  1.00  0.73           H  
ATOM   2480 3HG2 VAL A 178     -23.097  10.993 -22.739  1.00  0.73           H  
ATOM   2481  N   PRO A 179     -21.404   7.259 -25.893  1.00  0.74           N  
ATOM   2482  CA  PRO A 179     -20.443   6.283 -26.383  1.00  0.74           C  
ATOM   2483  C   PRO A 179     -19.050   6.817 -26.164  1.00  0.74           C  
ATOM   2484  O   PRO A 179     -18.825   7.998 -26.405  1.00  0.74           O  
ATOM   2485  CB  PRO A 179     -20.787   6.188 -27.861  1.00  0.74           C  
ATOM   2486  CG  PRO A 179     -22.253   6.565 -27.933  1.00  0.74           C  
ATOM   2487  CD  PRO A 179     -22.435   7.637 -26.871  1.00  0.74           C  
ATOM   2488  HA  PRO A 179     -20.582   5.341 -25.869  1.00  0.74           H  
ATOM   2489 1HB  PRO A 179     -20.130   6.843 -28.449  1.00  0.74           H  
ATOM   2490 2HB  PRO A 179     -20.612   5.170 -28.202  1.00  0.74           H  
ATOM   2491 1HG  PRO A 179     -22.502   6.918 -28.945  1.00  0.74           H  
ATOM   2492 2HG  PRO A 179     -22.876   5.677 -27.746  1.00  0.74           H  
ATOM   2493 1HD  PRO A 179     -22.249   8.640 -27.278  1.00  0.74           H  
ATOM   2494 2HD  PRO A 179     -23.450   7.523 -26.444  1.00  0.74           H  
ATOM   2495  N   ARG A 180     -18.106   5.989 -25.725  1.00  0.73           N  
ATOM   2496  CA  ARG A 180     -16.764   6.520 -25.497  1.00  0.73           C  
ATOM   2497  C   ARG A 180     -15.629   5.600 -25.943  1.00  0.73           C  
ATOM   2498  O   ARG A 180     -15.800   4.381 -26.067  1.00  0.73           O  
ATOM   2499  CB  ARG A 180     -16.574   6.931 -24.031  1.00  0.73           C  
ATOM   2500  CG  ARG A 180     -17.493   8.053 -23.572  1.00  0.73           C  
ATOM   2501  CD  ARG A 180     -17.253   8.501 -22.218  1.00  0.73           C  
ATOM   2502  NE  ARG A 180     -18.316   9.437 -21.788  1.00  0.73           N  
ATOM   2503  CZ  ARG A 180     -18.244  10.748 -21.903  1.00  0.73           C  
ATOM   2504  NH1 ARG A 180     -17.176  11.292 -22.364  1.00  0.73           N  
ATOM   2505  NH2 ARG A 180     -19.272  11.469 -21.544  1.00  0.73           N  
ATOM   2506  H   ARG A 180     -18.317   5.010 -25.544  1.00  0.73           H  
ATOM   2507  HA  ARG A 180     -16.665   7.427 -26.070  1.00  0.73           H  
ATOM   2508 1HB  ARG A 180     -16.733   6.075 -23.375  1.00  0.73           H  
ATOM   2509 2HB  ARG A 180     -15.564   7.271 -23.891  1.00  0.73           H  
ATOM   2510 1HG  ARG A 180     -17.423   8.896 -24.239  1.00  0.73           H  
ATOM   2511 2HG  ARG A 180     -18.490   7.692 -23.570  1.00  0.73           H  
ATOM   2512 1HD  ARG A 180     -17.202   7.667 -21.559  1.00  0.73           H  
ATOM   2513 2HD  ARG A 180     -16.308   9.036 -22.191  1.00  0.73           H  
ATOM   2514  HE  ARG A 180     -19.211   9.074 -21.421  1.00  0.73           H  
ATOM   2515 1HH1 ARG A 180     -16.364  10.699 -22.606  1.00  0.73           H  
ATOM   2516 2HH1 ARG A 180     -17.120  12.291 -22.472  1.00  0.73           H  
ATOM   2517 1HH2 ARG A 180     -20.107  10.979 -21.181  1.00  0.73           H  
ATOM   2518 2HH2 ARG A 180     -19.237  12.477 -21.626  1.00  0.73           H  
ATOM   2519  N   SER A 181     -14.487   6.233 -26.194  1.00  0.72           N  
ATOM   2520  CA  SER A 181     -13.189   5.621 -26.479  1.00  0.72           C  
ATOM   2521  C   SER A 181     -12.142   6.709 -26.274  1.00  0.72           C  
ATOM   2522  O   SER A 181     -12.381   7.868 -26.620  1.00  0.72           O  
ATOM   2523  CB  SER A 181     -13.113   5.064 -27.878  1.00  0.72           C  
ATOM   2524  OG  SER A 181     -11.849   4.511 -28.135  1.00  0.72           O  
ATOM   2525  H   SER A 181     -14.507   7.239 -26.124  1.00  0.72           H  
ATOM   2526  HA  SER A 181     -13.000   4.812 -25.767  1.00  0.72           H  
ATOM   2527 1HB  SER A 181     -13.879   4.302 -28.008  1.00  0.72           H  
ATOM   2528 2HB  SER A 181     -13.317   5.846 -28.587  1.00  0.72           H  
ATOM   2529  HG  SER A 181     -11.598   4.037 -27.333  1.00  0.72           H  
ATOM   2530  N   GLY A 182     -11.002   6.346 -25.691  1.00  0.71           N  
ATOM   2531  CA  GLY A 182      -9.915   7.287 -25.400  1.00  0.71           C  
ATOM   2532  C   GLY A 182     -10.135   7.970 -24.042  1.00  0.71           C  
ATOM   2533  O   GLY A 182      -9.334   8.799 -23.601  1.00  0.71           O  
ATOM   2534  H   GLY A 182     -10.869   5.368 -25.444  1.00  0.71           H  
ATOM   2535 1HA  GLY A 182      -8.968   6.748 -25.391  1.00  0.71           H  
ATOM   2536 2HA  GLY A 182      -9.856   8.034 -26.189  1.00  0.71           H  
ATOM   2537  N   VAL A 183     -11.266   7.653 -23.429  1.00  0.70           N  
ATOM   2538  CA  VAL A 183     -11.729   8.155 -22.140  1.00  0.70           C  
ATOM   2539  C   VAL A 183     -10.810   7.812 -20.985  1.00  0.70           C  
ATOM   2540  O   VAL A 183     -10.345   6.672 -20.885  1.00  0.70           O  
ATOM   2541  CB  VAL A 183     -13.116   7.560 -21.900  1.00  0.70           C  
ATOM   2542  CG1 VAL A 183     -13.026   6.023 -21.753  1.00  0.70           C  
ATOM   2543  CG2 VAL A 183     -13.735   8.122 -20.694  1.00  0.70           C  
ATOM   2544  H   VAL A 183     -11.852   6.977 -23.891  1.00  0.70           H  
ATOM   2545  HA  VAL A 183     -11.817   9.245 -22.207  1.00  0.70           H  
ATOM   2546  HB  VAL A 183     -13.732   7.793 -22.753  1.00  0.70           H  
ATOM   2547 1HG1 VAL A 183     -14.024   5.606 -21.604  1.00  0.70           H  
ATOM   2548 2HG1 VAL A 183     -12.589   5.594 -22.658  1.00  0.70           H  
ATOM   2549 3HG1 VAL A 183     -12.403   5.774 -20.901  1.00  0.70           H  
ATOM   2550 1HG2 VAL A 183     -14.701   7.689 -20.607  1.00  0.70           H  
ATOM   2551 2HG2 VAL A 183     -13.143   7.892 -19.815  1.00  0.70           H  
ATOM   2552 3HG2 VAL A 183     -13.823   9.189 -20.806  1.00  0.70           H  
ATOM   2553  N   GLY A 184     -10.560   8.764 -20.093  1.00  0.71           N  
ATOM   2554  CA  GLY A 184      -9.734   8.429 -18.944  1.00  0.71           C  
ATOM   2555  C   GLY A 184     -10.671   7.974 -17.841  1.00  0.71           C  
ATOM   2556  O   GLY A 184     -11.749   8.543 -17.692  1.00  0.71           O  
ATOM   2557  H   GLY A 184     -10.969   9.695 -20.206  1.00  0.71           H  
ATOM   2558 1HA  GLY A 184      -9.032   7.636 -19.202  1.00  0.71           H  
ATOM   2559 2HA  GLY A 184      -9.158   9.290 -18.649  1.00  0.71           H  
ATOM   2560  N   VAL A 185     -10.280   6.976 -17.055  1.00  0.72           N  
ATOM   2561  CA  VAL A 185     -11.190   6.478 -16.021  1.00  0.72           C  
ATOM   2562  C   VAL A 185     -10.543   6.375 -14.628  1.00  0.72           C  
ATOM   2563  O   VAL A 185      -9.399   5.932 -14.501  1.00  0.72           O  
ATOM   2564  CB  VAL A 185     -11.807   5.122 -16.460  1.00  0.72           C  
ATOM   2565  CG1 VAL A 185     -12.700   4.604 -15.416  1.00  0.72           C  
ATOM   2566  CG2 VAL A 185     -12.646   5.299 -17.729  1.00  0.72           C  
ATOM   2567  H   VAL A 185      -9.373   6.552 -17.182  1.00  0.72           H  
ATOM   2568  HA  VAL A 185     -12.002   7.181 -15.951  1.00  0.72           H  
ATOM   2569  HB  VAL A 185     -11.002   4.407 -16.617  1.00  0.72           H  
ATOM   2570 1HG1 VAL A 185     -13.119   3.644 -15.723  1.00  0.72           H  
ATOM   2571 2HG1 VAL A 185     -12.159   4.493 -14.523  1.00  0.72           H  
ATOM   2572 3HG1 VAL A 185     -13.499   5.324 -15.266  1.00  0.72           H  
ATOM   2573 1HG2 VAL A 185     -13.063   4.345 -18.009  1.00  0.72           H  
ATOM   2574 2HG2 VAL A 185     -13.442   5.988 -17.534  1.00  0.72           H  
ATOM   2575 3HG2 VAL A 185     -12.044   5.681 -18.537  1.00  0.72           H  
ATOM   2576  N   ALA A 186     -11.280   6.804 -13.590  1.00  0.74           N  
ATOM   2577  CA  ALA A 186     -10.780   6.757 -12.207  1.00  0.74           C  
ATOM   2578  C   ALA A 186     -11.867   6.522 -11.165  1.00  0.74           C  
ATOM   2579  O   ALA A 186     -13.044   6.759 -11.409  1.00  0.74           O  
ATOM   2580  CB  ALA A 186     -10.082   8.048 -11.863  1.00  0.74           C  
ATOM   2581  H   ALA A 186     -12.209   7.173 -13.797  1.00  0.74           H  
ATOM   2582  HA  ALA A 186     -10.070   5.933 -12.136  1.00  0.74           H  
ATOM   2583 1HB  ALA A 186      -9.694   7.971 -10.868  1.00  0.74           H  
ATOM   2584 2HB  ALA A 186      -9.270   8.170 -12.553  1.00  0.74           H  
ATOM   2585 3HB  ALA A 186     -10.774   8.888 -11.928  1.00  0.74           H  
ATOM   2586  N   VAL A 187     -11.458   6.062  -9.978  1.00  0.77           N  
ATOM   2587  CA  VAL A 187     -12.399   5.845  -8.876  1.00  0.77           C  
ATOM   2588  C   VAL A 187     -12.215   6.777  -7.697  1.00  0.77           C  
ATOM   2589  O   VAL A 187     -11.117   6.915  -7.153  1.00  0.77           O  
ATOM   2590  CB  VAL A 187     -12.326   4.400  -8.368  1.00  0.77           C  
ATOM   2591  CG1 VAL A 187     -13.224   4.201  -7.173  1.00  0.77           C  
ATOM   2592  CG2 VAL A 187     -12.785   3.528  -9.431  1.00  0.77           C  
ATOM   2593  H   VAL A 187     -10.478   5.865  -9.830  1.00  0.77           H  
ATOM   2594  HA  VAL A 187     -13.392   6.002  -9.271  1.00  0.77           H  
ATOM   2595  HB  VAL A 187     -11.303   4.161  -8.085  1.00  0.77           H  
ATOM   2596 1HG1 VAL A 187     -13.150   3.162  -6.856  1.00  0.77           H  
ATOM   2597 2HG1 VAL A 187     -12.908   4.848  -6.361  1.00  0.77           H  
ATOM   2598 3HG1 VAL A 187     -14.254   4.434  -7.447  1.00  0.77           H  
ATOM   2599 1HG2 VAL A 187     -12.751   2.491  -9.119  1.00  0.77           H  
ATOM   2600 2HG2 VAL A 187     -13.799   3.812  -9.656  1.00  0.77           H  
ATOM   2601 3HG2 VAL A 187     -12.158   3.687 -10.268  1.00  0.77           H  
ATOM   2602  N   ILE A 188     -13.316   7.414  -7.319  1.00  0.80           N  
ATOM   2603  CA  ILE A 188     -13.337   8.355  -6.212  1.00  0.80           C  
ATOM   2604  C   ILE A 188     -14.703   8.337  -5.539  1.00  0.80           C  
ATOM   2605  O   ILE A 188     -15.731   8.303  -6.211  1.00  0.80           O  
ATOM   2606  CB  ILE A 188     -13.073   9.756  -6.755  1.00  0.80           C  
ATOM   2607  CG1 ILE A 188     -12.929  10.754  -5.719  1.00  0.80           C  
ATOM   2608  CG2 ILE A 188     -14.176  10.129  -7.591  1.00  0.80           C  
ATOM   2609  CD1 ILE A 188     -12.378  11.999  -6.300  1.00  0.80           C  
ATOM   2610  H   ILE A 188     -14.176   7.199  -7.828  1.00  0.80           H  
ATOM   2611  HA  ILE A 188     -12.571   8.078  -5.489  1.00  0.80           H  
ATOM   2612  HB  ILE A 188     -12.176   9.758  -7.342  1.00  0.80           H  
ATOM   2613 1HG1 ILE A 188     -13.901  10.962  -5.284  1.00  0.80           H  
ATOM   2614 2HG1 ILE A 188     -12.260  10.403  -4.935  1.00  0.80           H  
ATOM   2615 1HG2 ILE A 188     -14.013  11.116  -8.012  1.00  0.80           H  
ATOM   2616 2HG2 ILE A 188     -14.246   9.393  -8.375  1.00  0.80           H  
ATOM   2617 3HG2 ILE A 188     -15.088  10.138  -6.998  1.00  0.80           H  
ATOM   2618 1HD1 ILE A 188     -12.308  12.718  -5.555  1.00  0.80           H  
ATOM   2619 2HD1 ILE A 188     -11.394  11.807  -6.722  1.00  0.80           H  
ATOM   2620 3HD1 ILE A 188     -13.046  12.364  -7.074  1.00  0.80           H  
ATOM   2621  N   GLY A 189     -14.750   8.337  -4.213  1.00  0.81           N  
ATOM   2622  CA  GLY A 189     -16.051   8.422  -3.543  1.00  0.81           C  
ATOM   2623  C   GLY A 189     -16.851   7.124  -3.668  1.00  0.81           C  
ATOM   2624  O   GLY A 189     -18.054   7.096  -3.411  1.00  0.81           O  
ATOM   2625  H   GLY A 189     -13.897   8.329  -3.672  1.00  0.81           H  
ATOM   2626 1HA  GLY A 189     -15.899   8.657  -2.489  1.00  0.81           H  
ATOM   2627 2HA  GLY A 189     -16.623   9.246  -3.971  1.00  0.81           H  
ATOM   2628  N   GLY A 190     -16.179   6.054  -4.089  1.00  0.80           N  
ATOM   2629  CA  GLY A 190     -16.820   4.772  -4.338  1.00  0.80           C  
ATOM   2630  C   GLY A 190     -17.439   4.682  -5.745  1.00  0.80           C  
ATOM   2631  O   GLY A 190     -18.125   3.707  -6.058  1.00  0.80           O  
ATOM   2632  H   GLY A 190     -15.191   6.148  -4.260  1.00  0.80           H  
ATOM   2633 1HA  GLY A 190     -16.083   3.983  -4.210  1.00  0.80           H  
ATOM   2634 2HA  GLY A 190     -17.594   4.606  -3.591  1.00  0.80           H  
ATOM   2635  N   LEU A 191     -17.250   5.717  -6.569  1.00  0.78           N  
ATOM   2636  CA  LEU A 191     -17.827   5.761  -7.913  1.00  0.78           C  
ATOM   2637  C   LEU A 191     -16.778   5.732  -9.024  1.00  0.78           C  
ATOM   2638  O   LEU A 191     -15.649   6.180  -8.822  1.00  0.78           O  
ATOM   2639  CB  LEU A 191     -18.624   7.042  -8.068  1.00  0.78           C  
ATOM   2640  CG  LEU A 191     -19.714   7.297  -7.059  1.00  0.78           C  
ATOM   2641  CD1 LEU A 191     -20.326   8.652  -7.346  1.00  0.78           C  
ATOM   2642  CD2 LEU A 191     -20.727   6.226  -7.144  1.00  0.78           C  
ATOM   2643  H   LEU A 191     -16.705   6.521  -6.263  1.00  0.78           H  
ATOM   2644  HA  LEU A 191     -18.489   4.903  -8.040  1.00  0.78           H  
ATOM   2645 1HB  LEU A 191     -17.939   7.843  -7.978  1.00  0.78           H  
ATOM   2646 2HB  LEU A 191     -19.064   7.063  -9.068  1.00  0.78           H  
ATOM   2647  HG  LEU A 191     -19.288   7.317  -6.053  1.00  0.78           H  
ATOM   2648 1HD1 LEU A 191     -21.110   8.857  -6.618  1.00  0.78           H  
ATOM   2649 2HD1 LEU A 191     -19.555   9.419  -7.277  1.00  0.78           H  
ATOM   2650 3HD1 LEU A 191     -20.751   8.652  -8.350  1.00  0.78           H  
ATOM   2651 1HD2 LEU A 191     -21.517   6.414  -6.420  1.00  0.78           H  
ATOM   2652 2HD2 LEU A 191     -21.131   6.236  -8.146  1.00  0.78           H  
ATOM   2653 3HD2 LEU A 191     -20.265   5.260  -6.939  1.00  0.78           H  
ATOM   2654  N   ILE A 192     -17.160   5.250 -10.213  1.00  0.76           N  
ATOM   2655  CA  ILE A 192     -16.233   5.298 -11.359  1.00  0.76           C  
ATOM   2656  C   ILE A 192     -16.529   6.477 -12.268  1.00  0.76           C  
ATOM   2657  O   ILE A 192     -17.648   6.639 -12.731  1.00  0.76           O  
ATOM   2658  CB  ILE A 192     -16.253   4.025 -12.242  1.00  0.76           C  
ATOM   2659  CG1 ILE A 192     -15.805   2.805 -11.514  1.00  0.76           C  
ATOM   2660  CG2 ILE A 192     -15.379   4.239 -13.449  1.00  0.76           C  
ATOM   2661  CD1 ILE A 192     -16.049   1.576 -12.306  1.00  0.76           C  
ATOM   2662  H   ILE A 192     -18.112   4.896 -10.317  1.00  0.76           H  
ATOM   2663  HA  ILE A 192     -15.221   5.421 -10.980  1.00  0.76           H  
ATOM   2664  HB  ILE A 192     -17.245   3.839 -12.576  1.00  0.76           H  
ATOM   2665 1HG1 ILE A 192     -14.748   2.861 -11.359  1.00  0.76           H  
ATOM   2666 2HG1 ILE A 192     -16.310   2.731 -10.549  1.00  0.76           H  
ATOM   2667 1HG2 ILE A 192     -15.404   3.357 -14.085  1.00  0.76           H  
ATOM   2668 2HG2 ILE A 192     -15.732   5.096 -14.020  1.00  0.76           H  
ATOM   2669 3HG2 ILE A 192     -14.359   4.419 -13.106  1.00  0.76           H  
ATOM   2670 1HD1 ILE A 192     -15.679   0.727 -11.774  1.00  0.76           H  
ATOM   2671 2HD1 ILE A 192     -17.114   1.454 -12.493  1.00  0.76           H  
ATOM   2672 3HD1 ILE A 192     -15.524   1.656 -13.254  1.00  0.76           H  
ATOM   2673  N   TYR A 193     -15.528   7.302 -12.512  1.00  0.75           N  
ATOM   2674  CA  TYR A 193     -15.663   8.463 -13.376  1.00  0.75           C  
ATOM   2675  C   TYR A 193     -14.979   8.250 -14.704  1.00  0.75           C  
ATOM   2676  O   TYR A 193     -13.819   7.851 -14.760  1.00  0.75           O  
ATOM   2677  CB  TYR A 193     -15.087   9.676 -12.679  1.00  0.75           C  
ATOM   2678  CG  TYR A 193     -15.976  10.208 -11.584  1.00  0.75           C  
ATOM   2679  CD1 TYR A 193     -16.075   9.564 -10.378  1.00  0.75           C  
ATOM   2680  CD2 TYR A 193     -16.635  11.395 -11.771  1.00  0.75           C  
ATOM   2681  CE1 TYR A 193     -16.853  10.109  -9.376  1.00  0.75           C  
ATOM   2682  CE2 TYR A 193     -17.396  11.925 -10.761  1.00  0.75           C  
ATOM   2683  CZ  TYR A 193     -17.507  11.286  -9.573  1.00  0.75           C  
ATOM   2684  OH  TYR A 193     -18.266  11.833  -8.561  1.00  0.75           O  
ATOM   2685  H   TYR A 193     -14.631   7.112 -12.087  1.00  0.75           H  
ATOM   2686  HA  TYR A 193     -16.713   8.634 -13.566  1.00  0.75           H  
ATOM   2687 1HB  TYR A 193     -14.130   9.400 -12.242  1.00  0.75           H  
ATOM   2688 2HB  TYR A 193     -14.912  10.470 -13.406  1.00  0.75           H  
ATOM   2689  HD1 TYR A 193     -15.537   8.628 -10.207  1.00  0.75           H  
ATOM   2690  HD2 TYR A 193     -16.542  11.918 -12.716  1.00  0.75           H  
ATOM   2691  HE1 TYR A 193     -16.928   9.614  -8.422  1.00  0.75           H  
ATOM   2692  HE2 TYR A 193     -17.908  12.866 -10.897  1.00  0.75           H  
ATOM   2693  HH  TYR A 193     -18.088  11.367  -7.741  1.00  0.75           H  
ATOM   2694  N   ALA A 194     -15.713   8.533 -15.768  1.00  0.75           N  
ATOM   2695  CA  ALA A 194     -15.247   8.415 -17.140  1.00  0.75           C  
ATOM   2696  C   ALA A 194     -15.145   9.814 -17.738  1.00  0.75           C  
ATOM   2697  O   ALA A 194     -16.148  10.524 -17.848  1.00  0.75           O  
ATOM   2698  CB  ALA A 194     -16.198   7.515 -17.894  1.00  0.75           C  
ATOM   2699  H   ALA A 194     -16.668   8.844 -15.608  1.00  0.75           H  
ATOM   2700  HA  ALA A 194     -14.250   7.992 -17.142  1.00  0.75           H  
ATOM   2701 1HB  ALA A 194     -15.909   7.400 -18.903  1.00  0.75           H  
ATOM   2702 2HB  ALA A 194     -16.225   6.537 -17.416  1.00  0.75           H  
ATOM   2703 3HB  ALA A 194     -17.174   7.970 -17.839  1.00  0.75           H  
ATOM   2704  N   VAL A 195     -13.920  10.221 -18.069  1.00  0.77           N  
ATOM   2705  CA  VAL A 195     -13.635  11.583 -18.488  1.00  0.77           C  
ATOM   2706  C   VAL A 195     -13.301  11.788 -19.968  1.00  0.77           C  
ATOM   2707  O   VAL A 195     -12.265  11.318 -20.463  1.00  0.77           O  
ATOM   2708  CB  VAL A 195     -12.402  12.051 -17.678  1.00  0.77           C  
ATOM   2709  CG1 VAL A 195     -12.004  13.429 -18.038  1.00  0.77           C  
ATOM   2710  CG2 VAL A 195     -12.664  11.950 -16.170  1.00  0.77           C  
ATOM   2711  H   VAL A 195     -13.145   9.575 -17.986  1.00  0.77           H  
ATOM   2712  HA  VAL A 195     -14.499  12.192 -18.246  1.00  0.77           H  
ATOM   2713  HB  VAL A 195     -11.572  11.401 -17.935  1.00  0.77           H  
ATOM   2714 1HG1 VAL A 195     -11.113  13.706 -17.473  1.00  0.77           H  
ATOM   2715 2HG1 VAL A 195     -11.789  13.482 -19.108  1.00  0.77           H  
ATOM   2716 3HG1 VAL A 195     -12.808  14.109 -17.798  1.00  0.77           H  
ATOM   2717 1HG2 VAL A 195     -11.770  12.251 -15.627  1.00  0.77           H  
ATOM   2718 2HG2 VAL A 195     -13.476  12.604 -15.901  1.00  0.77           H  
ATOM   2719 3HG2 VAL A 195     -12.916  10.918 -15.908  1.00  0.77           H  
ATOM   2720  N   GLY A 196     -14.192  12.509 -20.657  1.00  0.80           N  
ATOM   2721  CA  GLY A 196     -14.043  12.896 -22.056  1.00  0.80           C  
ATOM   2722  C   GLY A 196     -14.174  11.800 -23.118  1.00  0.80           C  
ATOM   2723  O   GLY A 196     -14.418  10.625 -22.821  1.00  0.80           O  
ATOM   2724  H   GLY A 196     -15.031  12.856 -20.189  1.00  0.80           H  
ATOM   2725 1HA  GLY A 196     -14.798  13.654 -22.255  1.00  0.80           H  
ATOM   2726 2HA  GLY A 196     -13.089  13.399 -22.175  1.00  0.80           H  
ATOM   2727  N   GLY A 197     -14.081  12.237 -24.378  1.00  0.85           N  
ATOM   2728  CA  GLY A 197     -14.075  11.371 -25.557  1.00  0.85           C  
ATOM   2729  C   GLY A 197     -15.424  10.861 -26.035  1.00  0.85           C  
ATOM   2730  O   GLY A 197     -16.390  10.799 -25.280  1.00  0.85           O  
ATOM   2731  H   GLY A 197     -13.938  13.232 -24.518  1.00  0.85           H  
ATOM   2732 1HA  GLY A 197     -13.617  11.914 -26.383  1.00  0.85           H  
ATOM   2733 2HA  GLY A 197     -13.425  10.516 -25.359  1.00  0.85           H  
ATOM   2734  N   ASP A 198     -15.447  10.493 -27.312  1.00  0.89           N  
ATOM   2735  CA  ASP A 198     -16.549   9.822 -27.977  1.00  0.89           C  
ATOM   2736  C   ASP A 198     -15.837   9.100 -29.099  1.00  0.89           C  
ATOM   2737  O   ASP A 198     -16.408   8.745 -30.129  1.00  0.89           O  
ATOM   2738  CB  ASP A 198     -17.658  10.726 -28.517  1.00  0.89           C  
ATOM   2739  CG  ASP A 198     -17.257  11.610 -29.647  1.00  0.89           C  
ATOM   2740  OD1 ASP A 198     -16.310  11.251 -30.317  1.00  0.89           O  
ATOM   2741  OD2 ASP A 198     -17.907  12.601 -29.896  1.00  0.89           O  
ATOM   2742  H   ASP A 198     -14.607  10.630 -27.862  1.00  0.89           H  
ATOM   2743  HA  ASP A 198     -16.994   9.104 -27.320  1.00  0.89           H  
ATOM   2744 1HB  ASP A 198     -18.492  10.100 -28.839  1.00  0.89           H  
ATOM   2745 2HB  ASP A 198     -18.018  11.325 -27.717  1.00  0.89           H  
ATOM   2746  N   GLY A 199     -14.513   9.031 -28.945  1.00  0.91           N  
ATOM   2747  CA  GLY A 199     -13.630   8.413 -29.926  1.00  0.91           C  
ATOM   2748  C   GLY A 199     -13.214   9.354 -31.059  1.00  0.91           C  
ATOM   2749  O   GLY A 199     -12.025   9.523 -31.334  1.00  0.91           O  
ATOM   2750  H   GLY A 199     -14.118   9.396 -28.090  1.00  0.91           H  
ATOM   2751 1HA  GLY A 199     -12.738   8.043 -29.418  1.00  0.91           H  
ATOM   2752 2HA  GLY A 199     -14.131   7.554 -30.343  1.00  0.91           H  
ATOM   2753  N   HIS A 200     -14.202   9.949 -31.724  1.00  0.90           N  
ATOM   2754  CA  HIS A 200     -13.960  10.875 -32.834  1.00  0.90           C  
ATOM   2755  C   HIS A 200     -13.579  12.286 -32.368  1.00  0.90           C  
ATOM   2756  O   HIS A 200     -12.676  12.916 -32.926  1.00  0.90           O  
ATOM   2757  CB  HIS A 200     -15.212  10.992 -33.708  1.00  0.90           C  
ATOM   2758  CG  HIS A 200     -15.570   9.751 -34.468  1.00  0.90           C  
ATOM   2759  ND1 HIS A 200     -14.793   9.251 -35.492  1.00  0.90           N  
ATOM   2760  CD2 HIS A 200     -16.635   8.924 -34.366  1.00  0.90           C  
ATOM   2761  CE1 HIS A 200     -15.364   8.165 -35.985  1.00  0.90           C  
ATOM   2762  NE2 HIS A 200     -16.483   7.946 -35.323  1.00  0.90           N  
ATOM   2763  H   HIS A 200     -15.160   9.750 -31.408  1.00  0.90           H  
ATOM   2764  HA  HIS A 200     -13.145  10.495 -33.446  1.00  0.90           H  
ATOM   2765 1HB  HIS A 200     -16.063  11.251 -33.068  1.00  0.90           H  
ATOM   2766 2HB  HIS A 200     -15.081  11.806 -34.419  1.00  0.90           H  
ATOM   2767  HD2 HIS A 200     -17.462   9.021 -33.660  1.00  0.90           H  
ATOM   2768  HE1 HIS A 200     -14.978   7.555 -36.802  1.00  0.90           H  
ATOM   2769  HE2 HIS A 200     -17.126   7.183 -35.489  1.00  0.90           H  
ATOM   2770  N   THR A 201     -14.271  12.765 -31.342  1.00  0.87           N  
ATOM   2771  CA  THR A 201     -14.100  14.105 -30.793  1.00  0.87           C  
ATOM   2772  C   THR A 201     -13.734  14.070 -29.308  1.00  0.87           C  
ATOM   2773  O   THR A 201     -14.317  13.327 -28.520  1.00  0.87           O  
ATOM   2774  CB  THR A 201     -15.405  14.925 -30.979  1.00  0.87           C  
ATOM   2775  OG1 THR A 201     -15.715  15.029 -32.376  1.00  0.87           O  
ATOM   2776  CG2 THR A 201     -15.279  16.316 -30.397  1.00  0.87           C  
ATOM   2777  H   THR A 201     -15.003  12.174 -30.947  1.00  0.87           H  
ATOM   2778  HA  THR A 201     -13.292  14.601 -31.329  1.00  0.87           H  
ATOM   2779  HB  THR A 201     -16.224  14.409 -30.475  1.00  0.87           H  
ATOM   2780  HG1 THR A 201     -16.083  14.194 -32.675  1.00  0.87           H  
ATOM   2781 1HG2 THR A 201     -16.213  16.853 -30.543  1.00  0.87           H  
ATOM   2782 2HG2 THR A 201     -15.075  16.247 -29.344  1.00  0.87           H  
ATOM   2783 3HG2 THR A 201     -14.470  16.850 -30.890  1.00  0.87           H  
ATOM   2784  N   HIS A 202     -12.752  14.867 -28.902  1.00  0.82           N  
ATOM   2785  CA  HIS A 202     -12.456  14.920 -27.476  1.00  0.82           C  
ATOM   2786  C   HIS A 202     -13.598  15.663 -26.797  1.00  0.82           C  
ATOM   2787  O   HIS A 202     -13.924  16.771 -27.218  1.00  0.82           O  
ATOM   2788  CB  HIS A 202     -11.142  15.646 -27.186  1.00  0.82           C  
ATOM   2789  CG  HIS A 202      -9.883  14.954 -27.684  1.00  0.82           C  
ATOM   2790  ND1 HIS A 202      -8.617  15.155 -27.096  1.00  0.82           N  
ATOM   2791  CD2 HIS A 202      -9.678  14.112 -28.727  1.00  0.82           C  
ATOM   2792  CE1 HIS A 202      -7.712  14.441 -27.763  1.00  0.82           C  
ATOM   2793  NE2 HIS A 202      -8.328  13.812 -28.750  1.00  0.82           N  
ATOM   2794  H   HIS A 202     -12.254  15.446 -29.562  1.00  0.82           H  
ATOM   2795  HA  HIS A 202     -12.402  13.920 -27.061  1.00  0.82           H  
ATOM   2796 1HB  HIS A 202     -11.178  16.644 -27.623  1.00  0.82           H  
ATOM   2797 2HB  HIS A 202     -11.052  15.776 -26.127  1.00  0.82           H  
ATOM   2798  HD2 HIS A 202     -10.433  13.743 -29.421  1.00  0.82           H  
ATOM   2799  HE1 HIS A 202      -6.645  14.386 -27.537  1.00  0.82           H  
ATOM   2800  HE2 HIS A 202      -7.884  13.203 -29.423  1.00  0.82           H  
ATOM   2801  N   LEU A 203     -14.196  15.085 -25.753  1.00  0.77           N  
ATOM   2802  CA  LEU A 203     -15.295  15.766 -25.073  1.00  0.77           C  
ATOM   2803  C   LEU A 203     -14.878  16.300 -23.722  1.00  0.77           C  
ATOM   2804  O   LEU A 203     -13.928  15.799 -23.116  1.00  0.77           O  
ATOM   2805  CB  LEU A 203     -16.512  14.858 -24.871  1.00  0.77           C  
ATOM   2806  CG  LEU A 203     -17.105  14.237 -26.109  1.00  0.77           C  
ATOM   2807  CD1 LEU A 203     -18.291  13.411 -25.670  1.00  0.77           C  
ATOM   2808  CD2 LEU A 203     -17.484  15.303 -27.111  1.00  0.77           C  
ATOM   2809  H   LEU A 203     -13.902  14.163 -25.452  1.00  0.77           H  
ATOM   2810  HA  LEU A 203     -15.609  16.610 -25.685  1.00  0.77           H  
ATOM   2811 1HB  LEU A 203     -16.248  14.049 -24.202  1.00  0.77           H  
ATOM   2812 2HB  LEU A 203     -17.299  15.439 -24.394  1.00  0.77           H  
ATOM   2813  HG  LEU A 203     -16.379  13.569 -26.577  1.00  0.77           H  
ATOM   2814 1HD1 LEU A 203     -18.745  12.944 -26.524  1.00  0.77           H  
ATOM   2815 2HD1 LEU A 203     -17.969  12.652 -24.964  1.00  0.77           H  
ATOM   2816 3HD1 LEU A 203     -19.021  14.058 -25.193  1.00  0.77           H  
ATOM   2817 1HD2 LEU A 203     -17.910  14.822 -28.000  1.00  0.77           H  
ATOM   2818 2HD2 LEU A 203     -18.215  15.977 -26.673  1.00  0.77           H  
ATOM   2819 3HD2 LEU A 203     -16.598  15.867 -27.397  1.00  0.77           H  
ATOM   2820  N   SER A 204     -15.587  17.326 -23.264  1.00  0.72           N  
ATOM   2821  CA  SER A 204     -15.391  17.881 -21.931  1.00  0.72           C  
ATOM   2822  C   SER A 204     -16.261  17.189 -20.890  1.00  0.72           C  
ATOM   2823  O   SER A 204     -16.004  17.271 -19.690  1.00  0.72           O  
ATOM   2824  CB  SER A 204     -15.696  19.361 -21.967  1.00  0.72           C  
ATOM   2825  OG  SER A 204     -17.045  19.593 -22.281  1.00  0.72           O  
ATOM   2826  H   SER A 204     -16.312  17.718 -23.850  1.00  0.72           H  
ATOM   2827  HA  SER A 204     -14.353  17.738 -21.631  1.00  0.72           H  
ATOM   2828 1HB  SER A 204     -15.478  19.776 -21.004  1.00  0.72           H  
ATOM   2829 2HB  SER A 204     -15.054  19.858 -22.685  1.00  0.72           H  
ATOM   2830  HG  SER A 204     -17.165  20.548 -22.239  1.00  0.72           H  
ATOM   2831  N   SER A 205     -17.304  16.506 -21.342  1.00  0.68           N  
ATOM   2832  CA  SER A 205     -18.220  15.880 -20.406  1.00  0.68           C  
ATOM   2833  C   SER A 205     -17.576  14.745 -19.642  1.00  0.68           C  
ATOM   2834  O   SER A 205     -16.661  14.077 -20.142  1.00  0.68           O  
ATOM   2835  CB  SER A 205     -19.439  15.385 -21.142  1.00  0.68           C  
ATOM   2836  OG  SER A 205     -19.104  14.368 -22.048  1.00  0.68           O  
ATOM   2837  H   SER A 205     -17.470  16.453 -22.334  1.00  0.68           H  
ATOM   2838  HA  SER A 205     -18.538  16.628 -19.681  1.00  0.68           H  
ATOM   2839 1HB  SER A 205     -20.176  15.015 -20.428  1.00  0.68           H  
ATOM   2840 2HB  SER A 205     -19.890  16.218 -21.680  1.00  0.68           H  
ATOM   2841  HG  SER A 205     -19.822  14.356 -22.696  1.00  0.68           H  
ATOM   2842  N   VAL A 206     -18.107  14.520 -18.452  1.00  0.66           N  
ATOM   2843  CA  VAL A 206     -17.670  13.469 -17.561  1.00  0.66           C  
ATOM   2844  C   VAL A 206     -18.890  12.747 -17.009  1.00  0.66           C  
ATOM   2845  O   VAL A 206     -19.899  13.395 -16.714  1.00  0.66           O  
ATOM   2846  CB  VAL A 206     -16.834  14.065 -16.410  1.00  0.66           C  
ATOM   2847  CG1 VAL A 206     -16.339  12.944 -15.473  1.00  0.66           C  
ATOM   2848  CG2 VAL A 206     -15.688  14.894 -16.993  1.00  0.66           C  
ATOM   2849  H   VAL A 206     -18.855  15.123 -18.137  1.00  0.66           H  
ATOM   2850  HA  VAL A 206     -17.061  12.763 -18.121  1.00  0.66           H  
ATOM   2851  HB  VAL A 206     -17.454  14.726 -15.833  1.00  0.66           H  
ATOM   2852 1HG1 VAL A 206     -15.766  13.382 -14.659  1.00  0.66           H  
ATOM   2853 2HG1 VAL A 206     -17.178  12.398 -15.063  1.00  0.66           H  
ATOM   2854 3HG1 VAL A 206     -15.718  12.259 -16.027  1.00  0.66           H  
ATOM   2855 1HG2 VAL A 206     -15.134  15.327 -16.210  1.00  0.66           H  
ATOM   2856 2HG2 VAL A 206     -15.053  14.272 -17.585  1.00  0.66           H  
ATOM   2857 3HG2 VAL A 206     -16.076  15.690 -17.606  1.00  0.66           H  
ATOM   2858  N   GLU A 207     -18.833  11.424 -16.920  1.00  0.65           N  
ATOM   2859  CA  GLU A 207     -19.950  10.680 -16.332  1.00  0.65           C  
ATOM   2860  C   GLU A 207     -19.488   9.822 -15.164  1.00  0.65           C  
ATOM   2861  O   GLU A 207     -18.375   9.301 -15.166  1.00  0.65           O  
ATOM   2862  CB  GLU A 207     -20.621   9.783 -17.371  1.00  0.65           C  
ATOM   2863  CG  GLU A 207     -21.269  10.490 -18.547  1.00  0.65           C  
ATOM   2864  CD  GLU A 207     -21.969   9.541 -19.513  1.00  0.65           C  
ATOM   2865  OE1 GLU A 207     -22.968   8.969 -19.120  1.00  0.65           O  
ATOM   2866  OE2 GLU A 207     -21.532   9.398 -20.646  1.00  0.65           O  
ATOM   2867  H   GLU A 207     -17.980  10.951 -17.227  1.00  0.65           H  
ATOM   2868  HA  GLU A 207     -20.680  11.382 -15.940  1.00  0.65           H  
ATOM   2869 1HB  GLU A 207     -19.891   9.100 -17.747  1.00  0.65           H  
ATOM   2870 2HB  GLU A 207     -21.404   9.204 -16.887  1.00  0.65           H  
ATOM   2871 1HG  GLU A 207     -22.003  11.196 -18.167  1.00  0.65           H  
ATOM   2872 2HG  GLU A 207     -20.510  11.055 -19.074  1.00  0.65           H  
ATOM   2873  N   ALA A 208     -20.351   9.650 -14.167  1.00  0.66           N  
ATOM   2874  CA  ALA A 208     -20.026   8.803 -13.023  1.00  0.66           C  
ATOM   2875  C   ALA A 208     -20.904   7.561 -12.956  1.00  0.66           C  
ATOM   2876  O   ALA A 208     -22.093   7.622 -13.261  1.00  0.66           O  
ATOM   2877  CB  ALA A 208     -20.183   9.586 -11.744  1.00  0.66           C  
ATOM   2878  H   ALA A 208     -21.248  10.121 -14.194  1.00  0.66           H  
ATOM   2879  HA  ALA A 208     -19.000   8.492 -13.119  1.00  0.66           H  
ATOM   2880 1HB  ALA A 208     -19.904   8.957 -10.898  1.00  0.66           H  
ATOM   2881 2HB  ALA A 208     -19.538  10.441 -11.784  1.00  0.66           H  
ATOM   2882 3HB  ALA A 208     -21.216   9.910 -11.638  1.00  0.66           H  
ATOM   2883  N   TYR A 209     -20.326   6.445 -12.509  1.00  0.68           N  
ATOM   2884  CA  TYR A 209     -21.037   5.181 -12.336  1.00  0.68           C  
ATOM   2885  C   TYR A 209     -21.122   4.727 -10.913  1.00  0.68           C  
ATOM   2886  O   TYR A 209     -20.116   4.677 -10.194  1.00  0.68           O  
ATOM   2887  CB  TYR A 209     -20.383   4.078 -13.128  1.00  0.68           C  
ATOM   2888  CG  TYR A 209     -20.976   2.701 -12.958  1.00  0.68           C  
ATOM   2889  CD1 TYR A 209     -22.202   2.390 -13.517  1.00  0.68           C  
ATOM   2890  CD2 TYR A 209     -20.271   1.734 -12.278  1.00  0.68           C  
ATOM   2891  CE1 TYR A 209     -22.723   1.123 -13.389  1.00  0.68           C  
ATOM   2892  CE2 TYR A 209     -20.795   0.476 -12.152  1.00  0.68           C  
ATOM   2893  CZ  TYR A 209     -22.012   0.164 -12.701  1.00  0.68           C  
ATOM   2894  OH  TYR A 209     -22.513  -1.111 -12.554  1.00  0.68           O  
ATOM   2895  H   TYR A 209     -19.334   6.468 -12.324  1.00  0.68           H  
ATOM   2896  HA  TYR A 209     -22.052   5.309 -12.701  1.00  0.68           H  
ATOM   2897 1HB  TYR A 209     -20.432   4.318 -14.078  1.00  0.68           H  
ATOM   2898 2HB  TYR A 209     -19.355   4.031 -12.871  1.00  0.68           H  
ATOM   2899  HD1 TYR A 209     -22.755   3.149 -14.052  1.00  0.68           H  
ATOM   2900  HD2 TYR A 209     -19.304   1.970 -11.839  1.00  0.68           H  
ATOM   2901  HE1 TYR A 209     -23.683   0.885 -13.824  1.00  0.68           H  
ATOM   2902  HE2 TYR A 209     -20.245  -0.282 -11.611  1.00  0.68           H  
ATOM   2903  HH  TYR A 209     -23.403  -1.172 -12.935  1.00  0.68           H  
ATOM   2904  N   ASN A 210     -22.329   4.357 -10.515  1.00  0.70           N  
ATOM   2905  CA  ASN A 210     -22.566   3.858  -9.184  1.00  0.70           C  
ATOM   2906  C   ASN A 210     -22.963   2.366  -9.214  1.00  0.70           C  
ATOM   2907  O   ASN A 210     -24.108   2.037  -9.565  1.00  0.70           O  
ATOM   2908  CB  ASN A 210     -23.627   4.691  -8.514  1.00  0.70           C  
ATOM   2909  CG  ASN A 210     -23.812   4.331  -7.055  1.00  0.70           C  
ATOM   2910  OD1 ASN A 210     -23.562   3.198  -6.611  1.00  0.70           O  
ATOM   2911  ND2 ASN A 210     -24.258   5.297  -6.286  1.00  0.70           N  
ATOM   2912  H   ASN A 210     -23.106   4.442 -11.175  1.00  0.70           H  
ATOM   2913  HA  ASN A 210     -21.666   3.983  -8.604  1.00  0.70           H  
ATOM   2914 1HB  ASN A 210     -23.381   5.749  -8.595  1.00  0.70           H  
ATOM   2915 2HB  ASN A 210     -24.574   4.544  -9.031  1.00  0.70           H  
ATOM   2916 1HD2 ASN A 210     -24.407   5.130  -5.310  1.00  0.70           H  
ATOM   2917 2HD2 ASN A 210     -24.450   6.199  -6.675  1.00  0.70           H  
ATOM   2918  N   PRO A 211     -22.044   1.434  -8.865  1.00  0.72           N  
ATOM   2919  CA  PRO A 211     -22.223  -0.012  -8.862  1.00  0.72           C  
ATOM   2920  C   PRO A 211     -23.353  -0.491  -7.958  1.00  0.72           C  
ATOM   2921  O   PRO A 211     -23.845  -1.607  -8.123  1.00  0.72           O  
ATOM   2922  CB  PRO A 211     -20.889  -0.523  -8.299  1.00  0.72           C  
ATOM   2923  CG  PRO A 211     -19.903   0.539  -8.589  1.00  0.72           C  
ATOM   2924  CD  PRO A 211     -20.665   1.836  -8.481  1.00  0.72           C  
ATOM   2925  HA  PRO A 211     -22.379  -0.368  -9.886  1.00  0.72           H  
ATOM   2926 1HB  PRO A 211     -20.994  -0.722  -7.222  1.00  0.72           H  
ATOM   2927 2HB  PRO A 211     -20.629  -1.479  -8.778  1.00  0.72           H  
ATOM   2928 1HG  PRO A 211     -19.115   0.470  -7.847  1.00  0.72           H  
ATOM   2929 2HG  PRO A 211     -19.431   0.384  -9.561  1.00  0.72           H  
ATOM   2930 1HD  PRO A 211     -20.628   2.241  -7.452  1.00  0.72           H  
ATOM   2931 2HD  PRO A 211     -20.220   2.500  -9.212  1.00  0.72           H  
ATOM   2932  N   GLU A 212     -23.766   0.334  -6.990  1.00  0.73           N  
ATOM   2933  CA  GLU A 212     -24.813  -0.078  -6.065  1.00  0.73           C  
ATOM   2934  C   GLU A 212     -26.206   0.180  -6.617  1.00  0.73           C  
ATOM   2935  O   GLU A 212     -27.202  -0.240  -6.022  1.00  0.73           O  
ATOM   2936  CB  GLU A 212     -24.654   0.636  -4.721  1.00  0.73           C  
ATOM   2937  CG  GLU A 212     -23.373   0.272  -3.969  1.00  0.73           C  
ATOM   2938  CD  GLU A 212     -23.231   0.973  -2.630  1.00  0.73           C  
ATOM   2939  OE1 GLU A 212     -24.099   1.737  -2.276  1.00  0.73           O  
ATOM   2940  OE2 GLU A 212     -22.250   0.736  -1.963  1.00  0.73           O  
ATOM   2941  H   GLU A 212     -23.388   1.274  -6.888  1.00  0.73           H  
ATOM   2942  HA  GLU A 212     -24.715  -1.149  -5.894  1.00  0.73           H  
ATOM   2943 1HB  GLU A 212     -24.671   1.711  -4.870  1.00  0.73           H  
ATOM   2944 2HB  GLU A 212     -25.497   0.387  -4.078  1.00  0.73           H  
ATOM   2945 1HG  GLU A 212     -23.355  -0.805  -3.807  1.00  0.73           H  
ATOM   2946 2HG  GLU A 212     -22.520   0.529  -4.599  1.00  0.73           H  
ATOM   2947  N   THR A 213     -26.282   0.896  -7.740  1.00  0.73           N  
ATOM   2948  CA  THR A 213     -27.559   1.199  -8.351  1.00  0.73           C  
ATOM   2949  C   THR A 213     -27.496   0.717  -9.785  1.00  0.73           C  
ATOM   2950  O   THR A 213     -28.521   0.519 -10.435  1.00  0.73           O  
ATOM   2951  CB  THR A 213     -27.886   2.709  -8.293  1.00  0.73           C  
ATOM   2952  OG1 THR A 213     -26.945   3.442  -9.067  1.00  0.73           O  
ATOM   2953  CG2 THR A 213     -27.804   3.201  -6.855  1.00  0.73           C  
ATOM   2954  H   THR A 213     -25.438   1.214  -8.211  1.00  0.73           H  
ATOM   2955  HA  THR A 213     -28.348   0.650  -7.840  1.00  0.73           H  
ATOM   2956  HB  THR A 213     -28.888   2.883  -8.687  1.00  0.73           H  
ATOM   2957  HG1 THR A 213     -27.098   3.260 -10.003  1.00  0.73           H  
ATOM   2958 1HG2 THR A 213     -28.033   4.265  -6.823  1.00  0.73           H  
ATOM   2959 2HG2 THR A 213     -28.521   2.654  -6.242  1.00  0.73           H  
ATOM   2960 3HG2 THR A 213     -26.798   3.039  -6.467  1.00  0.73           H  
ATOM   2961  N   ASN A 214     -26.265   0.473 -10.248  1.00  0.72           N  
ATOM   2962  CA  ASN A 214     -25.978   0.109 -11.632  1.00  0.72           C  
ATOM   2963  C   ASN A 214     -26.467   1.191 -12.582  1.00  0.72           C  
ATOM   2964  O   ASN A 214     -27.162   0.920 -13.560  1.00  0.72           O  
ATOM   2965  CB  ASN A 214     -26.581  -1.246 -11.980  1.00  0.72           C  
ATOM   2966  CG  ASN A 214     -26.047  -1.862 -13.288  1.00  0.72           C  
ATOM   2967  OD1 ASN A 214     -24.888  -1.687 -13.709  1.00  0.72           O  
ATOM   2968  ND2 ASN A 214     -26.915  -2.623 -13.928  1.00  0.72           N  
ATOM   2969  H   ASN A 214     -25.477   0.655  -9.630  1.00  0.72           H  
ATOM   2970  HA  ASN A 214     -24.898   0.043 -11.742  1.00  0.72           H  
ATOM   2971 1HB  ASN A 214     -26.390  -1.943 -11.161  1.00  0.72           H  
ATOM   2972 2HB  ASN A 214     -27.660  -1.150 -12.078  1.00  0.72           H  
ATOM   2973 1HD2 ASN A 214     -26.678  -3.099 -14.777  1.00  0.72           H  
ATOM   2974 2HD2 ASN A 214     -27.835  -2.745 -13.550  1.00  0.72           H  
ATOM   2975  N   GLU A 215     -26.103   2.432 -12.262  1.00  0.71           N  
ATOM   2976  CA  GLU A 215     -26.497   3.572 -13.085  1.00  0.71           C  
ATOM   2977  C   GLU A 215     -25.357   4.540 -13.372  1.00  0.71           C  
ATOM   2978  O   GLU A 215     -24.444   4.721 -12.561  1.00  0.71           O  
ATOM   2979  CB  GLU A 215     -27.630   4.378 -12.418  1.00  0.71           C  
ATOM   2980  CG  GLU A 215     -28.959   3.634 -12.209  1.00  0.71           C  
ATOM   2981  CD  GLU A 215     -30.062   4.508 -11.609  1.00  0.71           C  
ATOM   2982  OE1 GLU A 215     -29.811   5.663 -11.357  1.00  0.71           O  
ATOM   2983  OE2 GLU A 215     -31.148   4.012 -11.414  1.00  0.71           O  
ATOM   2984  H   GLU A 215     -25.524   2.551 -11.429  1.00  0.71           H  
ATOM   2985  HA  GLU A 215     -26.858   3.191 -14.042  1.00  0.71           H  
ATOM   2986 1HB  GLU A 215     -27.292   4.735 -11.445  1.00  0.71           H  
ATOM   2987 2HB  GLU A 215     -27.842   5.261 -13.024  1.00  0.71           H  
ATOM   2988 1HG  GLU A 215     -29.295   3.238 -13.166  1.00  0.71           H  
ATOM   2989 2HG  GLU A 215     -28.786   2.797 -11.549  1.00  0.71           H  
ATOM   2990  N   TRP A 216     -25.438   5.195 -14.529  1.00  0.69           N  
ATOM   2991  CA  TRP A 216     -24.519   6.278 -14.868  1.00  0.69           C  
ATOM   2992  C   TRP A 216     -25.220   7.623 -14.761  1.00  0.69           C  
ATOM   2993  O   TRP A 216     -26.412   7.731 -15.062  1.00  0.69           O  
ATOM   2994  CB  TRP A 216     -23.929   6.139 -16.278  1.00  0.69           C  
ATOM   2995  CG  TRP A 216     -22.896   5.055 -16.435  1.00  0.69           C  
ATOM   2996  CD1 TRP A 216     -23.130   3.759 -16.710  1.00  0.69           C  
ATOM   2997  CD2 TRP A 216     -21.452   5.192 -16.341  1.00  0.69           C  
ATOM   2998  NE1 TRP A 216     -21.957   3.067 -16.807  1.00  0.69           N  
ATOM   2999  CE2 TRP A 216     -20.908   3.929 -16.576  1.00  0.69           C  
ATOM   3000  CE3 TRP A 216     -20.592   6.266 -16.077  1.00  0.69           C  
ATOM   3001  CZ2 TRP A 216     -19.506   3.703 -16.538  1.00  0.69           C  
ATOM   3002  CZ3 TRP A 216     -19.206   6.042 -16.039  1.00  0.69           C  
ATOM   3003  CH2 TRP A 216     -18.682   4.798 -16.265  1.00  0.69           C  
ATOM   3004  H   TRP A 216     -26.185   4.969 -15.172  1.00  0.69           H  
ATOM   3005  HA  TRP A 216     -23.704   6.253 -14.164  1.00  0.69           H  
ATOM   3006 1HB  TRP A 216     -24.730   5.943 -16.991  1.00  0.69           H  
ATOM   3007 2HB  TRP A 216     -23.466   7.088 -16.567  1.00  0.69           H  
ATOM   3008  HD1 TRP A 216     -24.116   3.319 -16.843  1.00  0.69           H  
ATOM   3009  HE1 TRP A 216     -21.958   2.061 -17.019  1.00  0.69           H  
ATOM   3010  HE3 TRP A 216     -20.996   7.249 -15.887  1.00  0.69           H  
ATOM   3011  HZ2 TRP A 216     -19.061   2.735 -16.693  1.00  0.69           H  
ATOM   3012  HZ3 TRP A 216     -18.552   6.887 -15.820  1.00  0.69           H  
ATOM   3013  HH2 TRP A 216     -17.601   4.664 -16.222  1.00  0.69           H  
ATOM   3014  N   SER A 217     -24.466   8.650 -14.387  1.00  0.69           N  
ATOM   3015  CA  SER A 217     -24.998  10.002 -14.321  1.00  0.69           C  
ATOM   3016  C   SER A 217     -23.924  11.029 -14.689  1.00  0.69           C  
ATOM   3017  O   SER A 217     -22.820  10.956 -14.158  1.00  0.69           O  
ATOM   3018  CB  SER A 217     -25.453  10.284 -12.900  1.00  0.69           C  
ATOM   3019  OG  SER A 217     -25.945  11.595 -12.771  1.00  0.69           O  
ATOM   3020  H   SER A 217     -23.505   8.459 -14.113  1.00  0.69           H  
ATOM   3021  HA  SER A 217     -25.857  10.055 -14.973  1.00  0.69           H  
ATOM   3022 1HB  SER A 217     -26.228   9.570 -12.620  1.00  0.69           H  
ATOM   3023 2HB  SER A 217     -24.612  10.140 -12.220  1.00  0.69           H  
ATOM   3024  HG  SER A 217     -25.235  12.189 -13.080  1.00  0.69           H  
ATOM   3025  N   PRO A 218     -24.203  11.997 -15.576  1.00  0.69           N  
ATOM   3026  CA  PRO A 218     -23.314  13.088 -15.919  1.00  0.69           C  
ATOM   3027  C   PRO A 218     -22.939  13.887 -14.690  1.00  0.69           C  
ATOM   3028  O   PRO A 218     -23.776  14.111 -13.809  1.00  0.69           O  
ATOM   3029  CB  PRO A 218     -24.154  13.923 -16.890  1.00  0.69           C  
ATOM   3030  CG  PRO A 218     -25.124  12.937 -17.498  1.00  0.69           C  
ATOM   3031  CD  PRO A 218     -25.447  11.963 -16.382  1.00  0.69           C  
ATOM   3032  HA  PRO A 218     -22.418  12.703 -16.420  1.00  0.69           H  
ATOM   3033 1HB  PRO A 218     -24.651  14.738 -16.345  1.00  0.69           H  
ATOM   3034 2HB  PRO A 218     -23.498  14.393 -17.637  1.00  0.69           H  
ATOM   3035 1HG  PRO A 218     -26.014  13.463 -17.880  1.00  0.69           H  
ATOM   3036 2HG  PRO A 218     -24.653  12.439 -18.365  1.00  0.69           H  
ATOM   3037 1HD  PRO A 218     -26.316  12.292 -15.789  1.00  0.69           H  
ATOM   3038 2HD  PRO A 218     -25.593  10.978 -16.857  1.00  0.69           H  
ATOM   3039  N   VAL A 219     -21.699  14.337 -14.661  1.00  0.69           N  
ATOM   3040  CA  VAL A 219     -21.169  15.165 -13.589  1.00  0.69           C  
ATOM   3041  C   VAL A 219     -20.571  16.390 -14.255  1.00  0.69           C  
ATOM   3042  O   VAL A 219     -20.579  16.485 -15.484  1.00  0.69           O  
ATOM   3043  CB  VAL A 219     -20.132  14.427 -12.731  1.00  0.69           C  
ATOM   3044  CG1 VAL A 219     -20.766  13.192 -12.114  1.00  0.69           C  
ATOM   3045  CG2 VAL A 219     -18.971  14.086 -13.538  1.00  0.69           C  
ATOM   3046  H   VAL A 219     -21.074  14.078 -15.425  1.00  0.69           H  
ATOM   3047  HA  VAL A 219     -21.984  15.483 -12.939  1.00  0.69           H  
ATOM   3048  HB  VAL A 219     -19.824  15.074 -11.918  1.00  0.69           H  
ATOM   3049 1HG1 VAL A 219     -20.056  12.693 -11.486  1.00  0.69           H  
ATOM   3050 2HG1 VAL A 219     -21.625  13.489 -11.513  1.00  0.69           H  
ATOM   3051 3HG1 VAL A 219     -21.093  12.513 -12.900  1.00  0.69           H  
ATOM   3052 1HG2 VAL A 219     -18.236  13.593 -12.946  1.00  0.69           H  
ATOM   3053 2HG2 VAL A 219     -19.288  13.439 -14.332  1.00  0.69           H  
ATOM   3054 3HG2 VAL A 219     -18.552  15.004 -13.938  1.00  0.69           H  
ATOM   3055  N   ALA A 220     -20.103  17.352 -13.481  1.00  0.71           N  
ATOM   3056  CA  ALA A 220     -19.578  18.554 -14.102  1.00  0.71           C  
ATOM   3057  C   ALA A 220     -18.483  18.239 -15.135  1.00  0.71           C  
ATOM   3058  O   ALA A 220     -17.659  17.349 -14.897  1.00  0.71           O  
ATOM   3059  CB  ALA A 220     -18.998  19.475 -13.059  1.00  0.71           C  
ATOM   3060  H   ALA A 220     -20.122  17.258 -12.467  1.00  0.71           H  
ATOM   3061  HA  ALA A 220     -20.419  19.043 -14.570  1.00  0.71           H  
ATOM   3062 1HB  ALA A 220     -18.643  20.391 -13.523  1.00  0.71           H  
ATOM   3063 2HB  ALA A 220     -19.776  19.711 -12.347  1.00  0.71           H  
ATOM   3064 3HB  ALA A 220     -18.174  18.992 -12.555  1.00  0.71           H  
ATOM   3065  N   PRO A 221     -18.491  18.938 -16.298  1.00  0.72           N  
ATOM   3066  CA  PRO A 221     -17.541  18.865 -17.393  1.00  0.72           C  
ATOM   3067  C   PRO A 221     -16.230  19.557 -17.088  1.00  0.72           C  
ATOM   3068  O   PRO A 221     -16.178  20.472 -16.260  1.00  0.72           O  
ATOM   3069  CB  PRO A 221     -18.268  19.583 -18.525  1.00  0.72           C  
ATOM   3070  CG  PRO A 221     -19.131  20.597 -17.835  1.00  0.72           C  
ATOM   3071  CD  PRO A 221     -19.579  19.925 -16.559  1.00  0.72           C  
ATOM   3072  HA  PRO A 221     -17.366  17.806 -17.642  1.00  0.72           H  
ATOM   3073 1HB  PRO A 221     -17.520  20.045 -19.199  1.00  0.72           H  
ATOM   3074 2HB  PRO A 221     -18.837  18.873 -19.125  1.00  0.72           H  
ATOM   3075 1HG  PRO A 221     -18.550  21.513 -17.650  1.00  0.72           H  
ATOM   3076 2HG  PRO A 221     -19.971  20.881 -18.487  1.00  0.72           H  
ATOM   3077 1HD  PRO A 221     -19.633  20.690 -15.773  1.00  0.72           H  
ATOM   3078 2HD  PRO A 221     -20.541  19.410 -16.735  1.00  0.72           H  
ATOM   3079  N   MET A 222     -15.199  19.183 -17.824  1.00  0.73           N  
ATOM   3080  CA  MET A 222     -13.883  19.788 -17.743  1.00  0.73           C  
ATOM   3081  C   MET A 222     -13.890  21.106 -18.505  1.00  0.73           C  
ATOM   3082  O   MET A 222     -14.777  21.323 -19.332  1.00  0.73           O  
ATOM   3083  CB  MET A 222     -12.860  18.855 -18.348  1.00  0.73           C  
ATOM   3084  CG  MET A 222     -12.721  17.586 -17.658  1.00  0.73           C  
ATOM   3085  SD  MET A 222     -11.423  16.676 -18.301  1.00  0.73           S  
ATOM   3086  CE  MET A 222     -10.300  17.792 -17.609  1.00  0.73           C  
ATOM   3087  H   MET A 222     -15.340  18.426 -18.488  1.00  0.73           H  
ATOM   3088  HA  MET A 222     -13.636  19.990 -16.706  1.00  0.73           H  
ATOM   3089 1HB  MET A 222     -13.135  18.639 -19.382  1.00  0.73           H  
ATOM   3090 2HB  MET A 222     -11.890  19.351 -18.371  1.00  0.73           H  
ATOM   3091 1HG  MET A 222     -12.507  17.786 -16.648  1.00  0.73           H  
ATOM   3092 2HG  MET A 222     -13.640  17.006 -17.726  1.00  0.73           H  
ATOM   3093 1HE  MET A 222      -9.306  17.506 -17.800  1.00  0.73           H  
ATOM   3094 2HE  MET A 222     -10.481  18.762 -18.031  1.00  0.73           H  
ATOM   3095 3HE  MET A 222     -10.453  17.836 -16.554  1.00  0.73           H  
ATOM   3096  N   SER A 223     -12.950  22.022 -18.232  1.00  0.75           N  
ATOM   3097  CA  SER A 223     -12.945  23.245 -19.026  1.00  0.75           C  
ATOM   3098  C   SER A 223     -12.311  23.007 -20.404  1.00  0.75           C  
ATOM   3099  O   SER A 223     -12.656  23.679 -21.379  1.00  0.75           O  
ATOM   3100  CB  SER A 223     -12.240  24.361 -18.274  1.00  0.75           C  
ATOM   3101  OG  SER A 223     -10.882  24.108 -18.117  1.00  0.75           O  
ATOM   3102  H   SER A 223     -12.216  21.863 -17.537  1.00  0.75           H  
ATOM   3103  HA  SER A 223     -13.978  23.556 -19.181  1.00  0.75           H  
ATOM   3104 1HB  SER A 223     -12.376  25.297 -18.812  1.00  0.75           H  
ATOM   3105 2HB  SER A 223     -12.701  24.477 -17.295  1.00  0.75           H  
ATOM   3106  HG  SER A 223     -10.831  23.286 -17.593  1.00  0.75           H  
ATOM   3107  N   VAL A 224     -11.447  21.995 -20.500  1.00  0.76           N  
ATOM   3108  CA  VAL A 224     -10.831  21.612 -21.759  1.00  0.76           C  
ATOM   3109  C   VAL A 224     -11.318  20.218 -22.169  1.00  0.76           C  
ATOM   3110  O   VAL A 224     -11.316  19.328 -21.325  1.00  0.76           O  
ATOM   3111  CB  VAL A 224      -9.310  21.573 -21.619  1.00  0.76           C  
ATOM   3112  CG1 VAL A 224      -8.700  21.119 -22.886  1.00  0.76           C  
ATOM   3113  CG2 VAL A 224      -8.796  22.940 -21.254  1.00  0.76           C  
ATOM   3114  H   VAL A 224     -11.143  21.508 -19.650  1.00  0.76           H  
ATOM   3115  HA  VAL A 224     -11.068  22.363 -22.501  1.00  0.76           H  
ATOM   3116  HB  VAL A 224      -9.049  20.864 -20.850  1.00  0.76           H  
ATOM   3117 1HG1 VAL A 224      -7.641  21.073 -22.777  1.00  0.76           H  
ATOM   3118 2HG1 VAL A 224      -9.062  20.138 -23.138  1.00  0.76           H  
ATOM   3119 3HG1 VAL A 224      -8.960  21.814 -23.678  1.00  0.76           H  
ATOM   3120 1HG2 VAL A 224      -7.713  22.901 -21.148  1.00  0.76           H  
ATOM   3121 2HG2 VAL A 224      -9.064  23.647 -22.039  1.00  0.76           H  
ATOM   3122 3HG2 VAL A 224      -9.243  23.254 -20.307  1.00  0.76           H  
ATOM   3123  N   PRO A 225     -11.869  20.013 -23.376  1.00  0.77           N  
ATOM   3124  CA  PRO A 225     -12.247  18.706 -23.888  1.00  0.77           C  
ATOM   3125  C   PRO A 225     -11.026  17.801 -23.898  1.00  0.77           C  
ATOM   3126  O   PRO A 225      -9.965  18.242 -24.318  1.00  0.77           O  
ATOM   3127  CB  PRO A 225     -12.731  19.040 -25.298  1.00  0.77           C  
ATOM   3128  CG  PRO A 225     -13.177  20.479 -25.223  1.00  0.77           C  
ATOM   3129  CD  PRO A 225     -12.209  21.135 -24.260  1.00  0.77           C  
ATOM   3130  HA  PRO A 225     -13.022  18.290 -23.267  1.00  0.77           H  
ATOM   3131 1HB  PRO A 225     -11.936  18.853 -26.034  1.00  0.77           H  
ATOM   3132 2HB  PRO A 225     -13.559  18.394 -25.546  1.00  0.77           H  
ATOM   3133 1HG  PRO A 225     -13.142  20.931 -26.226  1.00  0.77           H  
ATOM   3134 2HG  PRO A 225     -14.220  20.536 -24.886  1.00  0.77           H  
ATOM   3135 1HD  PRO A 225     -11.308  21.511 -24.786  1.00  0.77           H  
ATOM   3136 2HD  PRO A 225     -12.757  21.925 -23.717  1.00  0.77           H  
ATOM   3137  N   ARG A 226     -11.136  16.547 -23.460  1.00  0.78           N  
ATOM   3138  CA  ARG A 226      -9.910  15.730 -23.473  1.00  0.78           C  
ATOM   3139  C   ARG A 226     -10.085  14.236 -23.760  1.00  0.78           C  
ATOM   3140  O   ARG A 226     -10.877  13.569 -23.100  1.00  0.78           O  
ATOM   3141  CB  ARG A 226      -9.224  15.816 -22.107  1.00  0.78           C  
ATOM   3142  CG  ARG A 226      -8.760  17.159 -21.664  1.00  0.78           C  
ATOM   3143  CD  ARG A 226      -8.146  17.107 -20.364  1.00  0.78           C  
ATOM   3144  NE  ARG A 226      -7.880  18.448 -19.842  1.00  0.78           N  
ATOM   3145  CZ  ARG A 226      -6.734  19.073 -19.990  1.00  0.78           C  
ATOM   3146  NH1 ARG A 226      -5.770  18.472 -20.603  1.00  0.78           N  
ATOM   3147  NH2 ARG A 226      -6.617  20.282 -19.509  1.00  0.78           N  
ATOM   3148  H   ARG A 226     -12.033  16.185 -23.143  1.00  0.78           H  
ATOM   3149  HA  ARG A 226      -9.238  16.136 -24.230  1.00  0.78           H  
ATOM   3150 1HB  ARG A 226      -9.879  15.414 -21.335  1.00  0.78           H  
ATOM   3151 2HB  ARG A 226      -8.343  15.203 -22.140  1.00  0.78           H  
ATOM   3152 1HG  ARG A 226      -8.060  17.558 -22.369  1.00  0.78           H  
ATOM   3153 2HG  ARG A 226      -9.578  17.811 -21.570  1.00  0.78           H  
ATOM   3154 1HD  ARG A 226      -8.779  16.571 -19.696  1.00  0.78           H  
ATOM   3155 2HD  ARG A 226      -7.200  16.589 -20.439  1.00  0.78           H  
ATOM   3156  HE  ARG A 226      -8.623  18.978 -19.357  1.00  0.78           H  
ATOM   3157 1HH1 ARG A 226      -5.922  17.515 -20.960  1.00  0.78           H  
ATOM   3158 2HH1 ARG A 226      -4.877  18.915 -20.740  1.00  0.78           H  
ATOM   3159 1HH2 ARG A 226      -7.441  20.690 -19.039  1.00  0.78           H  
ATOM   3160 2HH2 ARG A 226      -5.748  20.791 -19.602  1.00  0.78           H  
ATOM   3161  N   SER A 227      -9.226  13.686 -24.620  1.00  0.78           N  
ATOM   3162  CA  SER A 227      -9.130  12.228 -24.792  1.00  0.78           C  
ATOM   3163  C   SER A 227      -7.664  11.849 -24.894  1.00  0.78           C  
ATOM   3164  O   SER A 227      -6.825  12.672 -25.264  1.00  0.78           O  
ATOM   3165  CB  SER A 227      -9.865  11.731 -25.998  1.00  0.78           C  
ATOM   3166  OG  SER A 227     -11.193  12.086 -25.924  1.00  0.78           O  
ATOM   3167  H   SER A 227      -8.670  14.297 -25.219  1.00  0.78           H  
ATOM   3168  HA  SER A 227      -9.548  11.737 -23.910  1.00  0.78           H  
ATOM   3169 1HB  SER A 227      -9.422  12.103 -26.886  1.00  0.78           H  
ATOM   3170 2HB  SER A 227      -9.788  10.647 -26.032  1.00  0.78           H  
ATOM   3171  HG  SER A 227     -11.511  11.705 -25.092  1.00  0.78           H  
ATOM   3172  N   GLY A 228      -7.335  10.611 -24.517  1.00  0.77           N  
ATOM   3173  CA  GLY A 228      -5.944  10.163 -24.523  1.00  0.77           C  
ATOM   3174  C   GLY A 228      -5.269  10.674 -23.249  1.00  0.77           C  
ATOM   3175  O   GLY A 228      -4.052  10.585 -23.084  1.00  0.77           O  
ATOM   3176  H   GLY A 228      -8.060   9.955 -24.224  1.00  0.77           H  
ATOM   3177 1HA  GLY A 228      -5.907   9.074 -24.556  1.00  0.77           H  
ATOM   3178 2HA  GLY A 228      -5.432  10.543 -25.405  1.00  0.77           H  
ATOM   3179  N   VAL A 229      -6.090  11.260 -22.389  1.00  0.77           N  
ATOM   3180  CA  VAL A 229      -5.744  11.893 -21.131  1.00  0.77           C  
ATOM   3181  C   VAL A 229      -5.537  10.893 -20.024  1.00  0.77           C  
ATOM   3182  O   VAL A 229      -6.296   9.927 -19.908  1.00  0.77           O  
ATOM   3183  CB  VAL A 229      -6.911  12.832 -20.793  1.00  0.77           C  
ATOM   3184  CG1 VAL A 229      -8.216  12.019 -20.629  1.00  0.77           C  
ATOM   3185  CG2 VAL A 229      -6.669  13.598 -19.563  1.00  0.77           C  
ATOM   3186  H   VAL A 229      -7.065  11.261 -22.637  1.00  0.77           H  
ATOM   3187  HA  VAL A 229      -4.828  12.476 -21.269  1.00  0.77           H  
ATOM   3188  HB  VAL A 229      -7.037  13.514 -21.621  1.00  0.77           H  
ATOM   3189 1HG1 VAL A 229      -9.050  12.696 -20.422  1.00  0.77           H  
ATOM   3190 2HG1 VAL A 229      -8.422  11.467 -21.546  1.00  0.77           H  
ATOM   3191 3HG1 VAL A 229      -8.108  11.323 -19.810  1.00  0.77           H  
ATOM   3192 1HG2 VAL A 229      -7.507  14.245 -19.402  1.00  0.77           H  
ATOM   3193 2HG2 VAL A 229      -6.550  12.931 -18.715  1.00  0.77           H  
ATOM   3194 3HG2 VAL A 229      -5.786  14.186 -19.693  1.00  0.77           H  
ATOM   3195  N   GLY A 230      -4.532  11.117 -19.193  1.00  0.78           N  
ATOM   3196  CA  GLY A 230      -4.348  10.190 -18.097  1.00  0.78           C  
ATOM   3197  C   GLY A 230      -5.182  10.683 -16.940  1.00  0.78           C  
ATOM   3198  O   GLY A 230      -5.224  11.888 -16.698  1.00  0.78           O  
ATOM   3199  H   GLY A 230      -3.934  11.939 -19.321  1.00  0.78           H  
ATOM   3200 1HA  GLY A 230      -4.657   9.188 -18.392  1.00  0.78           H  
ATOM   3201 2HA  GLY A 230      -3.305  10.148 -17.836  1.00  0.78           H  
ATOM   3202  N   VAL A 231      -5.841   9.779 -16.223  1.00  0.81           N  
ATOM   3203  CA  VAL A 231      -6.695  10.220 -15.127  1.00  0.81           C  
ATOM   3204  C   VAL A 231      -6.387   9.473 -13.826  1.00  0.81           C  
ATOM   3205  O   VAL A 231      -6.235   8.250 -13.830  1.00  0.81           O  
ATOM   3206  CB  VAL A 231      -8.185  10.104 -15.528  1.00  0.81           C  
ATOM   3207  CG1 VAL A 231      -9.051  10.531 -14.428  1.00  0.81           C  
ATOM   3208  CG2 VAL A 231      -8.482  11.016 -16.711  1.00  0.81           C  
ATOM   3209  H   VAL A 231      -5.765   8.796 -16.443  1.00  0.81           H  
ATOM   3210  HA  VAL A 231      -6.495  11.260 -14.974  1.00  0.81           H  
ATOM   3211  HB  VAL A 231      -8.409   9.064 -15.764  1.00  0.81           H  
ATOM   3212 1HG1 VAL A 231     -10.098  10.437 -14.719  1.00  0.81           H  
ATOM   3213 2HG1 VAL A 231      -8.860   9.944 -13.580  1.00  0.81           H  
ATOM   3214 3HG1 VAL A 231      -8.817  11.569 -14.210  1.00  0.81           H  
ATOM   3215 1HG2 VAL A 231      -9.526  10.932 -16.974  1.00  0.81           H  
ATOM   3216 2HG2 VAL A 231      -8.267  12.036 -16.435  1.00  0.81           H  
ATOM   3217 3HG2 VAL A 231      -7.872  10.742 -17.556  1.00  0.81           H  
ATOM   3218  N   ALA A 232      -6.273  10.210 -12.716  1.00  0.85           N  
ATOM   3219  CA  ALA A 232      -5.936   9.582 -11.431  1.00  0.85           C  
ATOM   3220  C   ALA A 232      -6.484  10.309 -10.213  1.00  0.85           C  
ATOM   3221  O   ALA A 232      -6.813  11.484 -10.283  1.00  0.85           O  
ATOM   3222  CB  ALA A 232      -4.446   9.500 -11.301  1.00  0.85           C  
ATOM   3223  H   ALA A 232      -6.406  11.218 -12.800  1.00  0.85           H  
ATOM   3224  HA  ALA A 232      -6.356   8.577 -11.433  1.00  0.85           H  
ATOM   3225 1HB  ALA A 232      -4.241   9.004 -10.401  1.00  0.85           H  
ATOM   3226 2HB  ALA A 232      -4.069   8.929 -12.131  1.00  0.85           H  
ATOM   3227 3HB  ALA A 232      -4.010  10.493 -11.294  1.00  0.85           H  
ATOM   3228  N   VAL A 233      -6.568   9.616  -9.070  1.00  0.90           N  
ATOM   3229  CA  VAL A 233      -7.051  10.282  -7.855  1.00  0.90           C  
ATOM   3230  C   VAL A 233      -6.014  10.483  -6.764  1.00  0.90           C  
ATOM   3231  O   VAL A 233      -5.422   9.527  -6.257  1.00  0.90           O  
ATOM   3232  CB  VAL A 233      -8.239   9.519  -7.273  1.00  0.90           C  
ATOM   3233  CG1 VAL A 233      -8.727  10.177  -5.973  1.00  0.90           C  
ATOM   3234  CG2 VAL A 233      -9.317   9.562  -8.254  1.00  0.90           C  
ATOM   3235  H   VAL A 233      -6.297   8.644  -9.037  1.00  0.90           H  
ATOM   3236  HA  VAL A 233      -7.409  11.253  -8.153  1.00  0.90           H  
ATOM   3237  HB  VAL A 233      -7.952   8.490  -7.061  1.00  0.90           H  
ATOM   3238 1HG1 VAL A 233      -9.587   9.626  -5.591  1.00  0.90           H  
ATOM   3239 2HG1 VAL A 233      -7.929  10.164  -5.236  1.00  0.90           H  
ATOM   3240 3HG1 VAL A 233      -9.016  11.204  -6.176  1.00  0.90           H  
ATOM   3241 1HG2 VAL A 233     -10.166   9.037  -7.884  1.00  0.90           H  
ATOM   3242 2HG2 VAL A 233      -9.555  10.597  -8.405  1.00  0.90           H  
ATOM   3243 3HG2 VAL A 233      -8.987   9.119  -9.165  1.00  0.90           H  
ATOM   3244  N   ILE A 234      -5.774  11.756  -6.444  1.00  0.94           N  
ATOM   3245  CA  ILE A 234      -4.793  12.144  -5.435  1.00  0.94           C  
ATOM   3246  C   ILE A 234      -5.400  13.069  -4.394  1.00  0.94           C  
ATOM   3247  O   ILE A 234      -5.984  14.093  -4.742  1.00  0.94           O  
ATOM   3248  CB  ILE A 234      -3.584  12.845  -6.070  1.00  0.94           C  
ATOM   3249  CG1 ILE A 234      -2.997  11.990  -7.104  1.00  0.94           C  
ATOM   3250  CG2 ILE A 234      -2.554  13.117  -5.049  1.00  0.94           C  
ATOM   3251  CD1 ILE A 234      -3.527  12.246  -8.463  1.00  0.94           C  
ATOM   3252  H   ILE A 234      -6.348  12.464  -6.904  1.00  0.94           H  
ATOM   3253  HA  ILE A 234      -4.443  11.245  -4.929  1.00  0.94           H  
ATOM   3254  HB  ILE A 234      -3.881  13.768  -6.521  1.00  0.94           H  
ATOM   3255 1HG1 ILE A 234      -1.915  12.128  -7.114  1.00  0.94           H  
ATOM   3256 2HG1 ILE A 234      -3.201  10.990  -6.839  1.00  0.94           H  
ATOM   3257 1HG2 ILE A 234      -1.714  13.602  -5.537  1.00  0.94           H  
ATOM   3258 2HG2 ILE A 234      -2.951  13.767  -4.276  1.00  0.94           H  
ATOM   3259 3HG2 ILE A 234      -2.228  12.178  -4.604  1.00  0.94           H  
ATOM   3260 1HD1 ILE A 234      -3.064  11.568  -9.158  1.00  0.94           H  
ATOM   3261 2HD1 ILE A 234      -4.591  12.097  -8.491  1.00  0.94           H  
ATOM   3262 3HD1 ILE A 234      -3.301  13.269  -8.738  1.00  0.94           H  
ATOM   3263  N   GLY A 235      -5.326  12.710  -3.121  1.00  0.96           N  
ATOM   3264  CA  GLY A 235      -5.822  13.618  -2.086  1.00  0.96           C  
ATOM   3265  C   GLY A 235      -7.343  13.725  -2.059  1.00  0.96           C  
ATOM   3266  O   GLY A 235      -7.895  14.645  -1.457  1.00  0.96           O  
ATOM   3267  H   GLY A 235      -4.881  11.840  -2.865  1.00  0.96           H  
ATOM   3268 1HA  GLY A 235      -5.467  13.278  -1.113  1.00  0.96           H  
ATOM   3269 2HA  GLY A 235      -5.395  14.608  -2.245  1.00  0.96           H  
ATOM   3270  N   GLY A 236      -8.017  12.799  -2.727  1.00  0.95           N  
ATOM   3271  CA  GLY A 236      -9.462  12.850  -2.830  1.00  0.95           C  
ATOM   3272  C   GLY A 236      -9.974  13.647  -4.037  1.00  0.95           C  
ATOM   3273  O   GLY A 236     -11.162  13.953  -4.084  1.00  0.95           O  
ATOM   3274  H   GLY A 236      -7.508  12.059  -3.184  1.00  0.95           H  
ATOM   3275 1HA  GLY A 236      -9.846  11.832  -2.890  1.00  0.95           H  
ATOM   3276 2HA  GLY A 236      -9.869  13.281  -1.917  1.00  0.95           H  
ATOM   3277  N   LEU A 237      -9.096  14.034  -4.979  1.00  0.92           N  
ATOM   3278  CA  LEU A 237      -9.531  14.751  -6.195  1.00  0.92           C  
ATOM   3279  C   LEU A 237      -9.172  13.976  -7.480  1.00  0.92           C  
ATOM   3280  O   LEU A 237      -8.134  13.315  -7.518  1.00  0.92           O  
ATOM   3281  CB  LEU A 237      -8.880  16.125  -6.256  1.00  0.92           C  
ATOM   3282  CG  LEU A 237      -9.138  17.051  -5.089  1.00  0.92           C  
ATOM   3283  CD1 LEU A 237      -8.313  18.308  -5.271  1.00  0.92           C  
ATOM   3284  CD2 LEU A 237     -10.586  17.374  -5.034  1.00  0.92           C  
ATOM   3285  H   LEU A 237      -8.103  13.845  -4.855  1.00  0.92           H  
ATOM   3286  HA  LEU A 237     -10.615  14.874  -6.166  1.00  0.92           H  
ATOM   3287 1HB  LEU A 237      -7.819  15.990  -6.310  1.00  0.92           H  
ATOM   3288 2HB  LEU A 237      -9.213  16.624  -7.168  1.00  0.92           H  
ATOM   3289  HG  LEU A 237      -8.833  16.569  -4.157  1.00  0.92           H  
ATOM   3290 1HD1 LEU A 237      -8.488  18.982  -4.433  1.00  0.92           H  
ATOM   3291 2HD1 LEU A 237      -7.258  18.045  -5.310  1.00  0.92           H  
ATOM   3292 3HD1 LEU A 237      -8.601  18.798  -6.201  1.00  0.92           H  
ATOM   3293 1HD2 LEU A 237     -10.780  18.045  -4.201  1.00  0.92           H  
ATOM   3294 2HD2 LEU A 237     -10.856  17.852  -5.967  1.00  0.92           H  
ATOM   3295 3HD2 LEU A 237     -11.161  16.458  -4.908  1.00  0.92           H  
ATOM   3296  N   ILE A 238      -9.975  14.089  -8.554  1.00  0.87           N  
ATOM   3297  CA  ILE A 238      -9.591  13.417  -9.823  1.00  0.87           C  
ATOM   3298  C   ILE A 238      -8.817  14.353 -10.732  1.00  0.87           C  
ATOM   3299  O   ILE A 238      -9.300  15.424 -11.056  1.00  0.87           O  
ATOM   3300  CB  ILE A 238     -10.783  12.879 -10.675  1.00  0.87           C  
ATOM   3301  CG1 ILE A 238     -11.570  11.827 -10.005  1.00  0.87           C  
ATOM   3302  CG2 ILE A 238     -10.260  12.340 -11.969  1.00  0.87           C  
ATOM   3303  CD1 ILE A 238     -12.820  11.516 -10.738  1.00  0.87           C  
ATOM   3304  H   ILE A 238     -10.815  14.667  -8.487  1.00  0.87           H  
ATOM   3305  HA  ILE A 238      -8.946  12.576  -9.588  1.00  0.87           H  
ATOM   3306  HB  ILE A 238     -11.448  13.667 -10.896  1.00  0.87           H  
ATOM   3307 1HG1 ILE A 238     -11.003  10.921  -9.981  1.00  0.87           H  
ATOM   3308 2HG1 ILE A 238     -11.803  12.131  -9.011  1.00  0.87           H  
ATOM   3309 1HG2 ILE A 238     -11.088  11.984 -12.579  1.00  0.87           H  
ATOM   3310 2HG2 ILE A 238      -9.732  13.119 -12.513  1.00  0.87           H  
ATOM   3311 3HG2 ILE A 238      -9.578  11.514 -11.754  1.00  0.87           H  
ATOM   3312 1HD1 ILE A 238     -13.345  10.726 -10.229  1.00  0.87           H  
ATOM   3313 2HD1 ILE A 238     -13.451  12.399 -10.790  1.00  0.87           H  
ATOM   3314 3HD1 ILE A 238     -12.570  11.189 -11.744  1.00  0.87           H  
ATOM   3315  N   TYR A 239      -7.625  13.950 -11.147  1.00  0.83           N  
ATOM   3316  CA  TYR A 239      -6.781  14.758 -12.014  1.00  0.83           C  
ATOM   3317  C   TYR A 239      -6.780  14.215 -13.423  1.00  0.83           C  
ATOM   3318  O   TYR A 239      -6.628  13.016 -13.619  1.00  0.83           O  
ATOM   3319  CB  TYR A 239      -5.362  14.759 -11.474  1.00  0.83           C  
ATOM   3320  CG  TYR A 239      -5.259  15.479 -10.179  1.00  0.83           C  
ATOM   3321  CD1 TYR A 239      -5.664  14.827  -9.058  1.00  0.83           C  
ATOM   3322  CD2 TYR A 239      -4.744  16.763 -10.089  1.00  0.83           C  
ATOM   3323  CE1 TYR A 239      -5.583  15.421  -7.852  1.00  0.83           C  
ATOM   3324  CE2 TYR A 239      -4.657  17.368  -8.841  1.00  0.83           C  
ATOM   3325  CZ  TYR A 239      -5.081  16.684  -7.727  1.00  0.83           C  
ATOM   3326  OH  TYR A 239      -5.010  17.249  -6.477  1.00  0.83           O  
ATOM   3327  H   TYR A 239      -7.290  13.050 -10.839  1.00  0.83           H  
ATOM   3328  HA  TYR A 239      -7.162  15.770 -12.032  1.00  0.83           H  
ATOM   3329 1HB  TYR A 239      -5.043  13.731 -11.320  1.00  0.83           H  
ATOM   3330 2HB  TYR A 239      -4.687  15.224 -12.195  1.00  0.83           H  
ATOM   3331  HD1 TYR A 239      -6.068  13.815  -9.134  1.00  0.83           H  
ATOM   3332  HD2 TYR A 239      -4.412  17.289 -10.982  1.00  0.83           H  
ATOM   3333  HE1 TYR A 239      -5.917  14.881  -6.982  1.00  0.83           H  
ATOM   3334  HE2 TYR A 239      -4.259  18.373  -8.737  1.00  0.83           H  
ATOM   3335  HH  TYR A 239      -5.309  16.600  -5.821  1.00  0.83           H  
ATOM   3336  N   ALA A 240      -6.946  15.099 -14.397  1.00  0.82           N  
ATOM   3337  CA  ALA A 240      -6.936  14.762 -15.817  1.00  0.82           C  
ATOM   3338  C   ALA A 240      -5.738  15.450 -16.477  1.00  0.82           C  
ATOM   3339  O   ALA A 240      -5.643  16.684 -16.483  1.00  0.82           O  
ATOM   3340  CB  ALA A 240      -8.262  15.159 -16.435  1.00  0.82           C  
ATOM   3341  H   ALA A 240      -7.088  16.067 -14.131  1.00  0.82           H  
ATOM   3342  HA  ALA A 240      -6.792  13.691 -15.925  1.00  0.82           H  
ATOM   3343 1HB  ALA A 240      -8.289  14.923 -17.476  1.00  0.82           H  
ATOM   3344 2HB  ALA A 240      -9.071  14.633 -15.927  1.00  0.82           H  
ATOM   3345 3HB  ALA A 240      -8.375  16.219 -16.292  1.00  0.82           H  
ATOM   3346  N   VAL A 241      -4.801  14.643 -16.983  1.00  0.83           N  
ATOM   3347  CA  VAL A 241      -3.521  15.127 -17.496  1.00  0.83           C  
ATOM   3348  C   VAL A 241      -3.315  15.041 -19.026  1.00  0.83           C  
ATOM   3349  O   VAL A 241      -3.271  13.940 -19.596  1.00  0.83           O  
ATOM   3350  CB  VAL A 241      -2.430  14.257 -16.814  1.00  0.83           C  
ATOM   3351  CG1 VAL A 241      -1.099  14.631 -17.257  1.00  0.83           C  
ATOM   3352  CG2 VAL A 241      -2.527  14.359 -15.293  1.00  0.83           C  
ATOM   3353  H   VAL A 241      -4.964  13.640 -16.968  1.00  0.83           H  
ATOM   3354  HA  VAL A 241      -3.414  16.166 -17.195  1.00  0.83           H  
ATOM   3355  HB  VAL A 241      -2.592  13.219 -17.108  1.00  0.83           H  
ATOM   3356 1HG1 VAL A 241      -0.360  13.985 -16.784  1.00  0.83           H  
ATOM   3357 2HG1 VAL A 241      -1.038  14.523 -18.339  1.00  0.83           H  
ATOM   3358 3HG1 VAL A 241      -0.915  15.658 -16.977  1.00  0.83           H  
ATOM   3359 1HG2 VAL A 241      -1.773  13.717 -14.841  1.00  0.83           H  
ATOM   3360 2HG2 VAL A 241      -2.353  15.377 -14.991  1.00  0.83           H  
ATOM   3361 3HG2 VAL A 241      -3.519  14.039 -14.962  1.00  0.83           H  
ATOM   3362  N   GLY A 242      -3.166  16.212 -19.679  1.00  0.87           N  
ATOM   3363  CA  GLY A 242      -2.903  16.317 -21.127  1.00  0.87           C  
ATOM   3364  C   GLY A 242      -4.115  16.246 -22.088  1.00  0.87           C  
ATOM   3365  O   GLY A 242      -5.212  15.839 -21.701  1.00  0.87           O  
ATOM   3366  H   GLY A 242      -3.211  17.090 -19.150  1.00  0.87           H  
ATOM   3367 1HA  GLY A 242      -2.401  17.265 -21.290  1.00  0.87           H  
ATOM   3368 2HA  GLY A 242      -2.184  15.547 -21.407  1.00  0.87           H  
ATOM   3369  N   GLY A 243      -3.897  16.711 -23.339  1.00  0.93           N  
ATOM   3370  CA  GLY A 243      -4.860  16.636 -24.469  1.00  0.93           C  
ATOM   3371  C   GLY A 243      -5.850  17.793 -24.660  1.00  0.93           C  
ATOM   3372  O   GLY A 243      -6.271  18.410 -23.685  1.00  0.93           O  
ATOM   3373  H   GLY A 243      -2.979  17.090 -23.533  1.00  0.93           H  
ATOM   3374 1HA  GLY A 243      -4.306  16.515 -25.396  1.00  0.93           H  
ATOM   3375 2HA  GLY A 243      -5.436  15.715 -24.363  1.00  0.93           H  
ATOM   3376  N   ASP A 244      -6.190  18.080 -25.941  1.00  0.99           N  
ATOM   3377  CA  ASP A 244      -7.211  19.077 -26.330  1.00  0.99           C  
ATOM   3378  C   ASP A 244      -7.699  18.984 -27.780  1.00  0.99           C  
ATOM   3379  O   ASP A 244      -7.659  19.979 -28.516  1.00  0.99           O  
ATOM   3380  CB  ASP A 244      -6.753  20.492 -26.056  1.00  0.99           C  
ATOM   3381  CG  ASP A 244      -7.843  21.595 -26.261  1.00  0.99           C  
ATOM   3382  OD1 ASP A 244      -9.007  21.303 -26.175  1.00  0.99           O  
ATOM   3383  OD2 ASP A 244      -7.472  22.727 -26.479  1.00  0.99           O  
ATOM   3384  H   ASP A 244      -5.711  17.575 -26.686  1.00  0.99           H  
ATOM   3385  HA  ASP A 244      -8.078  18.909 -25.694  1.00  0.99           H  
ATOM   3386 1HB  ASP A 244      -6.488  20.519 -25.046  1.00  0.99           H  
ATOM   3387 2HB  ASP A 244      -5.880  20.729 -26.640  1.00  0.99           H  
ATOM   3388  N   GLY A 245      -8.122  17.808 -28.232  1.00  1.02           N  
ATOM   3389  CA  GLY A 245      -8.712  17.668 -29.572  1.00  1.02           C  
ATOM   3390  C   GLY A 245      -7.733  17.766 -30.735  1.00  1.02           C  
ATOM   3391  O   GLY A 245      -7.484  16.791 -31.442  1.00  1.02           O  
ATOM   3392  H   GLY A 245      -8.120  16.988 -27.627  1.00  1.02           H  
ATOM   3393 1HA  GLY A 245      -9.229  16.721 -29.643  1.00  1.02           H  
ATOM   3394 2HA  GLY A 245      -9.478  18.432 -29.691  1.00  1.02           H  
ATOM   3395  N   HIS A 246      -7.213  18.968 -30.949  1.00  1.02           N  
ATOM   3396  CA  HIS A 246      -6.278  19.232 -32.036  1.00  1.02           C  
ATOM   3397  C   HIS A 246      -4.832  19.035 -31.613  1.00  1.02           C  
ATOM   3398  O   HIS A 246      -3.923  19.021 -32.444  1.00  1.02           O  
ATOM   3399  CB  HIS A 246      -6.456  20.663 -32.549  1.00  1.02           C  
ATOM   3400  CG  HIS A 246      -6.107  21.764 -31.552  1.00  1.02           C  
ATOM   3401  ND1 HIS A 246      -6.802  21.969 -30.374  1.00  1.02           N  
ATOM   3402  CD2 HIS A 246      -5.141  22.717 -31.590  1.00  1.02           C  
ATOM   3403  CE1 HIS A 246      -6.277  22.999 -29.729  1.00  1.02           C  
ATOM   3404  NE2 HIS A 246      -5.268  23.475 -30.449  1.00  1.02           N  
ATOM   3405  H   HIS A 246      -7.476  19.707 -30.299  1.00  1.02           H  
ATOM   3406  HA  HIS A 246      -6.478  18.547 -32.860  1.00  1.02           H  
ATOM   3407 1HB  HIS A 246      -5.834  20.804 -33.433  1.00  1.02           H  
ATOM   3408 2HB  HIS A 246      -7.490  20.807 -32.857  1.00  1.02           H  
ATOM   3409  HD1 HIS A 246      -7.579  21.431 -30.007  1.00  1.02           H  
ATOM   3410  HD2 HIS A 246      -4.364  22.952 -32.316  1.00  1.02           H  
ATOM   3411  HE1 HIS A 246      -6.690  23.314 -28.770  1.00  1.02           H  
ATOM   3412  N   THR A 247      -4.630  18.918 -30.311  1.00  0.99           N  
ATOM   3413  CA  THR A 247      -3.301  18.835 -29.738  1.00  0.99           C  
ATOM   3414  C   THR A 247      -3.190  18.035 -28.462  1.00  0.99           C  
ATOM   3415  O   THR A 247      -4.134  17.400 -27.968  1.00  0.99           O  
ATOM   3416  CB  THR A 247      -2.756  20.251 -29.436  1.00  0.99           C  
ATOM   3417  OG1 THR A 247      -1.339  20.189 -29.066  1.00  0.99           O  
ATOM   3418  CG2 THR A 247      -3.562  20.886 -28.310  1.00  0.99           C  
ATOM   3419  H   THR A 247      -5.437  18.919 -29.707  1.00  0.99           H  
ATOM   3420  HA  THR A 247      -2.649  18.365 -30.475  1.00  0.99           H  
ATOM   3421  HB  THR A 247      -2.855  20.864 -30.332  1.00  0.99           H  
ATOM   3422  HG1 THR A 247      -1.234  20.056 -28.075  1.00  0.99           H  
ATOM   3423 1HG2 THR A 247      -3.190  21.889 -28.118  1.00  0.99           H  
ATOM   3424 2HG2 THR A 247      -4.603  20.938 -28.611  1.00  0.99           H  
ATOM   3425 3HG2 THR A 247      -3.486  20.300 -27.402  1.00  0.99           H  
ATOM   3426  N   HIS A 248      -1.992  18.141 -27.928  1.00  0.93           N  
ATOM   3427  CA  HIS A 248      -1.551  17.574 -26.682  1.00  0.93           C  
ATOM   3428  C   HIS A 248      -1.355  18.786 -25.818  1.00  0.93           C  
ATOM   3429  O   HIS A 248      -0.848  19.790 -26.325  1.00  0.93           O  
ATOM   3430  CB  HIS A 248      -0.206  16.874 -26.871  1.00  0.93           C  
ATOM   3431  CG  HIS A 248      -0.266  15.737 -27.810  1.00  0.93           C  
ATOM   3432  ND1 HIS A 248      -0.088  14.425 -27.420  1.00  0.93           N  
ATOM   3433  CD2 HIS A 248      -0.518  15.711 -29.140  1.00  0.93           C  
ATOM   3434  CE1 HIS A 248      -0.279  13.641 -28.491  1.00  0.93           C  
ATOM   3435  NE2 HIS A 248      -0.517  14.402 -29.530  1.00  0.93           N  
ATOM   3436  H   HIS A 248      -1.322  18.698 -28.453  1.00  0.93           H  
ATOM   3437  HA  HIS A 248      -2.283  16.902 -26.248  1.00  0.93           H  
ATOM   3438 1HB  HIS A 248       0.522  17.593 -27.248  1.00  0.93           H  
ATOM   3439 2HB  HIS A 248       0.155  16.513 -25.906  1.00  0.93           H  
ATOM   3440  HD2 HIS A 248      -0.703  16.573 -29.781  1.00  0.93           H  
ATOM   3441  HE1 HIS A 248      -0.243  12.561 -28.523  1.00  0.93           H  
ATOM   3442  HE2 HIS A 248      -0.684  14.069 -30.471  1.00  0.93           H  
ATOM   3443  N   LEU A 249      -1.802  18.747 -24.574  1.00  0.87           N  
ATOM   3444  CA  LEU A 249      -1.558  19.871 -23.685  1.00  0.87           C  
ATOM   3445  C   LEU A 249      -0.642  19.530 -22.557  1.00  0.87           C  
ATOM   3446  O   LEU A 249      -0.504  18.360 -22.178  1.00  0.87           O  
ATOM   3447  CB  LEU A 249      -2.812  20.488 -23.073  1.00  0.87           C  
ATOM   3448  CG  LEU A 249      -3.822  21.058 -23.994  1.00  0.87           C  
ATOM   3449  CD1 LEU A 249      -4.936  21.603 -23.140  1.00  0.87           C  
ATOM   3450  CD2 LEU A 249      -3.209  22.144 -24.841  1.00  0.87           C  
ATOM   3451  H   LEU A 249      -2.275  17.920 -24.234  1.00  0.87           H  
ATOM   3452  HA  LEU A 249      -1.074  20.658 -24.262  1.00  0.87           H  
ATOM   3453 1HB  LEU A 249      -3.317  19.729 -22.471  1.00  0.87           H  
ATOM   3454 2HB  LEU A 249      -2.515  21.290 -22.413  1.00  0.87           H  
ATOM   3455  HG  LEU A 249      -4.214  20.283 -24.640  1.00  0.87           H  
ATOM   3456 1HD1 LEU A 249      -5.707  22.050 -23.758  1.00  0.87           H  
ATOM   3457 2HD1 LEU A 249      -5.357  20.793 -22.546  1.00  0.87           H  
ATOM   3458 3HD1 LEU A 249      -4.535  22.367 -22.488  1.00  0.87           H  
ATOM   3459 1HD2 LEU A 249      -3.975  22.559 -25.502  1.00  0.87           H  
ATOM   3460 2HD2 LEU A 249      -2.818  22.930 -24.195  1.00  0.87           H  
ATOM   3461 3HD2 LEU A 249      -2.399  21.732 -25.440  1.00  0.87           H  
ATOM   3462  N   SER A 250      -0.018  20.572 -22.032  1.00  0.81           N  
ATOM   3463  CA  SER A 250       0.770  20.486 -20.824  1.00  0.81           C  
ATOM   3464  C   SER A 250      -0.138  20.628 -19.595  1.00  0.81           C  
ATOM   3465  O   SER A 250       0.221  20.263 -18.484  1.00  0.81           O  
ATOM   3466  CB  SER A 250       1.822  21.568 -20.854  1.00  0.81           C  
ATOM   3467  OG  SER A 250       1.240  22.844 -20.811  1.00  0.81           O  
ATOM   3468  H   SER A 250      -0.138  21.478 -22.465  1.00  0.81           H  
ATOM   3469  HA  SER A 250       1.263  19.524 -20.784  1.00  0.81           H  
ATOM   3470 1HB  SER A 250       2.462  21.443 -20.010  1.00  0.81           H  
ATOM   3471 2HB  SER A 250       2.434  21.464 -21.746  1.00  0.81           H  
ATOM   3472  HG  SER A 250       1.974  23.468 -20.842  1.00  0.81           H  
ATOM   3473  N   SER A 251      -1.325  21.191 -19.785  1.00  0.76           N  
ATOM   3474  CA  SER A 251      -2.193  21.460 -18.648  1.00  0.76           C  
ATOM   3475  C   SER A 251      -2.802  20.228 -18.004  1.00  0.76           C  
ATOM   3476  O   SER A 251      -2.962  19.170 -18.635  1.00  0.76           O  
ATOM   3477  CB  SER A 251      -3.291  22.415 -19.044  1.00  0.76           C  
ATOM   3478  OG  SER A 251      -4.159  21.841 -19.979  1.00  0.76           O  
ATOM   3479  H   SER A 251      -1.600  21.466 -20.712  1.00  0.76           H  
ATOM   3480  HA  SER A 251      -1.597  21.962 -17.890  1.00  0.76           H  
ATOM   3481 1HB  SER A 251      -3.853  22.714 -18.158  1.00  0.76           H  
ATOM   3482 2HB  SER A 251      -2.844  23.313 -19.467  1.00  0.76           H  
ATOM   3483  HG  SER A 251      -4.671  22.577 -20.339  1.00  0.76           H  
ATOM   3484  N   VAL A 252      -3.172  20.431 -16.741  1.00  0.73           N  
ATOM   3485  CA  VAL A 252      -3.822  19.459 -15.884  1.00  0.73           C  
ATOM   3486  C   VAL A 252      -5.003  20.097 -15.162  1.00  0.73           C  
ATOM   3487  O   VAL A 252      -4.890  21.235 -14.683  1.00  0.73           O  
ATOM   3488  CB  VAL A 252      -2.819  18.924 -14.853  1.00  0.73           C  
ATOM   3489  CG1 VAL A 252      -3.495  17.864 -13.934  1.00  0.73           C  
ATOM   3490  CG2 VAL A 252      -1.600  18.404 -15.608  1.00  0.73           C  
ATOM   3491  H   VAL A 252      -2.979  21.338 -16.348  1.00  0.73           H  
ATOM   3492  HA  VAL A 252      -4.182  18.637 -16.499  1.00  0.73           H  
ATOM   3493  HB  VAL A 252      -2.506  19.732 -14.204  1.00  0.73           H  
ATOM   3494 1HG1 VAL A 252      -2.771  17.506 -13.203  1.00  0.73           H  
ATOM   3495 2HG1 VAL A 252      -4.337  18.310 -13.410  1.00  0.73           H  
ATOM   3496 3HG1 VAL A 252      -3.851  17.033 -14.533  1.00  0.73           H  
ATOM   3497 1HG2 VAL A 252      -0.904  18.077 -14.927  1.00  0.73           H  
ATOM   3498 2HG2 VAL A 252      -1.885  17.604 -16.259  1.00  0.73           H  
ATOM   3499 3HG2 VAL A 252      -1.143  19.195 -16.190  1.00  0.73           H  
ATOM   3500  N   GLU A 253      -6.123  19.373 -15.104  1.00  0.72           N  
ATOM   3501  CA  GLU A 253      -7.314  19.829 -14.381  1.00  0.72           C  
ATOM   3502  C   GLU A 253      -7.715  18.858 -13.277  1.00  0.72           C  
ATOM   3503  O   GLU A 253      -7.528  17.652 -13.402  1.00  0.72           O  
ATOM   3504  CB  GLU A 253      -8.504  20.018 -15.318  1.00  0.72           C  
ATOM   3505  CG  GLU A 253      -8.379  21.124 -16.334  1.00  0.72           C  
ATOM   3506  CD  GLU A 253      -9.620  21.286 -17.188  1.00  0.72           C  
ATOM   3507  OE1 GLU A 253     -10.604  21.792 -16.678  1.00  0.72           O  
ATOM   3508  OE2 GLU A 253      -9.590  20.943 -18.354  1.00  0.72           O  
ATOM   3509  H   GLU A 253      -6.120  18.458 -15.561  1.00  0.72           H  
ATOM   3510  HA  GLU A 253      -7.089  20.780 -13.915  1.00  0.72           H  
ATOM   3511 1HB  GLU A 253      -8.665  19.098 -15.841  1.00  0.72           H  
ATOM   3512 2HB  GLU A 253      -9.390  20.231 -14.730  1.00  0.72           H  
ATOM   3513 1HG  GLU A 253      -8.212  22.055 -15.810  1.00  0.72           H  
ATOM   3514 2HG  GLU A 253      -7.518  20.934 -16.960  1.00  0.72           H  
ATOM   3515  N   ALA A 254      -8.289  19.378 -12.192  1.00  0.71           N  
ATOM   3516  CA  ALA A 254      -8.749  18.535 -11.094  1.00  0.71           C  
ATOM   3517  C   ALA A 254     -10.237  18.665 -10.855  1.00  0.71           C  
ATOM   3518  O   ALA A 254     -10.800  19.749 -10.992  1.00  0.71           O  
ATOM   3519  CB  ALA A 254      -8.040  18.879  -9.803  1.00  0.71           C  
ATOM   3520  H   ALA A 254      -8.406  20.379 -12.137  1.00  0.71           H  
ATOM   3521  HA  ALA A 254      -8.530  17.520 -11.353  1.00  0.71           H  
ATOM   3522 1HB  ALA A 254      -8.394  18.211  -9.017  1.00  0.71           H  
ATOM   3523 2HB  ALA A 254      -6.994  18.744  -9.921  1.00  0.71           H  
ATOM   3524 3HB  ALA A 254      -8.252  19.911  -9.531  1.00  0.71           H  
ATOM   3525  N   TYR A 255     -10.858  17.558 -10.448  1.00  0.72           N  
ATOM   3526  CA  TYR A 255     -12.273  17.498 -10.106  1.00  0.72           C  
ATOM   3527  C   TYR A 255     -12.532  17.237  -8.652  1.00  0.72           C  
ATOM   3528  O   TYR A 255     -12.015  16.275  -8.067  1.00  0.72           O  
ATOM   3529  CB  TYR A 255     -12.963  16.419 -10.889  1.00  0.72           C  
ATOM   3530  CG  TYR A 255     -14.401  16.195 -10.552  1.00  0.72           C  
ATOM   3531  CD1 TYR A 255     -15.363  17.096 -10.958  1.00  0.72           C  
ATOM   3532  CD2 TYR A 255     -14.766  15.057  -9.861  1.00  0.72           C  
ATOM   3533  CE1 TYR A 255     -16.684  16.869 -10.673  1.00  0.72           C  
ATOM   3534  CE2 TYR A 255     -16.080  14.833  -9.577  1.00  0.72           C  
ATOM   3535  CZ  TYR A 255     -17.045  15.734  -9.982  1.00  0.72           C  
ATOM   3536  OH  TYR A 255     -18.369  15.498  -9.688  1.00  0.72           O  
ATOM   3537  H   TYR A 255     -10.319  16.704 -10.415  1.00  0.72           H  
ATOM   3538  HA  TYR A 255     -12.723  18.453 -10.359  1.00  0.72           H  
ATOM   3539 1HB  TYR A 255     -12.893  16.632 -11.855  1.00  0.72           H  
ATOM   3540 2HB  TYR A 255     -12.450  15.511 -10.732  1.00  0.72           H  
ATOM   3541  HD1 TYR A 255     -15.071  17.986 -11.495  1.00  0.72           H  
ATOM   3542  HD2 TYR A 255     -14.009  14.341  -9.542  1.00  0.72           H  
ATOM   3543  HE1 TYR A 255     -17.437  17.578 -10.989  1.00  0.72           H  
ATOM   3544  HE2 TYR A 255     -16.365  13.943  -9.032  1.00  0.72           H  
ATOM   3545  HH  TYR A 255     -18.916  16.243  -9.986  1.00  0.72           H  
ATOM   3546  N   ASN A 256     -13.375  18.076  -8.078  1.00  0.73           N  
ATOM   3547  CA  ASN A 256     -13.750  17.933  -6.696  1.00  0.73           C  
ATOM   3548  C   ASN A 256     -15.214  17.459  -6.580  1.00  0.73           C  
ATOM   3549  O   ASN A 256     -16.141  18.251  -6.807  1.00  0.73           O  
ATOM   3550  CB  ASN A 256     -13.520  19.231  -5.965  1.00  0.73           C  
ATOM   3551  CG  ASN A 256     -13.750  19.115  -4.473  1.00  0.73           C  
ATOM   3552  OD1 ASN A 256     -14.518  18.273  -3.978  1.00  0.73           O  
ATOM   3553  ND2 ASN A 256     -13.080  19.966  -3.731  1.00  0.73           N  
ATOM   3554  H   ASN A 256     -13.753  18.845  -8.635  1.00  0.73           H  
ATOM   3555  HA  ASN A 256     -13.091  17.205  -6.262  1.00  0.73           H  
ATOM   3556 1HB  ASN A 256     -12.503  19.580  -6.142  1.00  0.73           H  
ATOM   3557 2HB  ASN A 256     -14.191  19.989  -6.365  1.00  0.73           H  
ATOM   3558 1HD2 ASN A 256     -13.183  19.950  -2.736  1.00  0.73           H  
ATOM   3559 2HD2 ASN A 256     -12.468  20.631  -4.162  1.00  0.73           H  
ATOM   3560  N   PRO A 257     -15.469  16.185  -6.207  1.00  0.74           N  
ATOM   3561  CA  PRO A 257     -16.780  15.556  -6.150  1.00  0.74           C  
ATOM   3562  C   PRO A 257     -17.665  16.147  -5.065  1.00  0.74           C  
ATOM   3563  O   PRO A 257     -18.876  15.931  -5.068  1.00  0.74           O  
ATOM   3564  CB  PRO A 257     -16.451  14.091  -5.836  1.00  0.74           C  
ATOM   3565  CG  PRO A 257     -15.146  14.144  -5.113  1.00  0.74           C  
ATOM   3566  CD  PRO A 257     -14.378  15.289  -5.742  1.00  0.74           C  
ATOM   3567  HA  PRO A 257     -17.272  15.646  -7.125  1.00  0.74           H  
ATOM   3568 1HB  PRO A 257     -17.254  13.657  -5.222  1.00  0.74           H  
ATOM   3569 2HB  PRO A 257     -16.403  13.501  -6.759  1.00  0.74           H  
ATOM   3570 1HG  PRO A 257     -15.323  14.309  -4.037  1.00  0.74           H  
ATOM   3571 2HG  PRO A 257     -14.645  13.192  -5.195  1.00  0.74           H  
ATOM   3572 1HD  PRO A 257     -13.784  15.739  -4.929  1.00  0.74           H  
ATOM   3573 2HD  PRO A 257     -13.757  14.942  -6.586  1.00  0.74           H  
ATOM   3574  N   GLU A 258     -17.072  16.886  -4.124  1.00  0.74           N  
ATOM   3575  CA  GLU A 258     -17.850  17.457  -3.037  1.00  0.74           C  
ATOM   3576  C   GLU A 258     -18.438  18.806  -3.428  1.00  0.74           C  
ATOM   3577  O   GLU A 258     -19.245  19.374  -2.688  1.00  0.74           O  
ATOM   3578  CB  GLU A 258     -16.991  17.608  -1.780  1.00  0.74           C  
ATOM   3579  CG  GLU A 258     -16.501  16.282  -1.197  1.00  0.74           C  
ATOM   3580  CD  GLU A 258     -15.659  16.438   0.055  1.00  0.74           C  
ATOM   3581  OE1 GLU A 258     -15.445  17.550   0.481  1.00  0.74           O  
ATOM   3582  OE2 GLU A 258     -15.235  15.436   0.584  1.00  0.74           O  
ATOM   3583  H   GLU A 258     -16.075  17.093  -4.152  1.00  0.74           H  
ATOM   3584  HA  GLU A 258     -18.674  16.782  -2.812  1.00  0.74           H  
ATOM   3585 1HB  GLU A 258     -16.126  18.227  -1.998  1.00  0.74           H  
ATOM   3586 2HB  GLU A 258     -17.567  18.117  -1.009  1.00  0.74           H  
ATOM   3587 1HG  GLU A 258     -17.364  15.659  -0.968  1.00  0.74           H  
ATOM   3588 2HG  GLU A 258     -15.913  15.771  -1.960  1.00  0.74           H  
ATOM   3589  N   THR A 259     -18.007  19.335  -4.577  1.00  0.74           N  
ATOM   3590  CA  THR A 259     -18.490  20.619  -5.046  1.00  0.74           C  
ATOM   3591  C   THR A 259     -19.021  20.438  -6.456  1.00  0.74           C  
ATOM   3592  O   THR A 259     -19.787  21.261  -6.953  1.00  0.74           O  
ATOM   3593  CB  THR A 259     -17.384  21.697  -5.018  1.00  0.74           C  
ATOM   3594  OG1 THR A 259     -16.348  21.357  -5.930  1.00  0.74           O  
ATOM   3595  CG2 THR A 259     -16.778  21.787  -3.624  1.00  0.74           C  
ATOM   3596  H   THR A 259     -17.352  18.829  -5.168  1.00  0.74           H  
ATOM   3597  HA  THR A 259     -19.313  20.948  -4.413  1.00  0.74           H  
ATOM   3598  HB  THR A 259     -17.806  22.663  -5.299  1.00  0.74           H  
ATOM   3599  HG1 THR A 259     -16.679  21.452  -6.832  1.00  0.74           H  
ATOM   3600 1HG2 THR A 259     -16.000  22.548  -3.616  1.00  0.74           H  
ATOM   3601 2HG2 THR A 259     -17.555  22.052  -2.906  1.00  0.74           H  
ATOM   3602 3HG2 THR A 259     -16.342  20.826  -3.347  1.00  0.74           H  
ATOM   3603  N   ASN A 260     -18.641  19.313  -7.076  1.00  0.73           N  
ATOM   3604  CA  ASN A 260     -18.951  19.016  -8.472  1.00  0.73           C  
ATOM   3605  C   ASN A 260     -18.385  20.087  -9.392  1.00  0.73           C  
ATOM   3606  O   ASN A 260     -19.085  20.637 -10.241  1.00  0.73           O  
ATOM   3607  CB  ASN A 260     -20.451  18.847  -8.678  1.00  0.73           C  
ATOM   3608  CG  ASN A 260     -20.839  18.204 -10.019  1.00  0.73           C  
ATOM   3609  OD1 ASN A 260     -20.141  17.354 -10.600  1.00  0.73           O  
ATOM   3610  ND2 ASN A 260     -22.002  18.607 -10.502  1.00  0.73           N  
ATOM   3611  H   ASN A 260     -18.014  18.681  -6.585  1.00  0.73           H  
ATOM   3612  HA  ASN A 260     -18.464  18.078  -8.726  1.00  0.73           H  
ATOM   3613 1HB  ASN A 260     -20.858  18.240  -7.868  1.00  0.73           H  
ATOM   3614 2HB  ASN A 260     -20.936  19.820  -8.628  1.00  0.73           H  
ATOM   3615 1HD2 ASN A 260     -22.379  18.242 -11.357  1.00  0.73           H  
ATOM   3616 2HD2 ASN A 260     -22.535  19.286  -9.995  1.00  0.73           H  
ATOM   3617  N   GLU A 261     -17.102  20.390  -9.191  1.00  0.72           N  
ATOM   3618  CA  GLU A 261     -16.429  21.400 -10.007  1.00  0.72           C  
ATOM   3619  C   GLU A 261     -15.059  20.959 -10.513  1.00  0.72           C  
ATOM   3620  O   GLU A 261     -14.343  20.199  -9.857  1.00  0.72           O  
ATOM   3621  CB  GLU A 261     -16.229  22.709  -9.217  1.00  0.72           C  
ATOM   3622  CG  GLU A 261     -17.510  23.426  -8.763  1.00  0.72           C  
ATOM   3623  CD  GLU A 261     -17.246  24.750  -8.046  1.00  0.72           C  
ATOM   3624  OE1 GLU A 261     -16.102  25.112  -7.904  1.00  0.72           O  
ATOM   3625  OE2 GLU A 261     -18.194  25.388  -7.649  1.00  0.72           O  
ATOM   3626  H   GLU A 261     -16.610  19.877  -8.459  1.00  0.72           H  
ATOM   3627  HA  GLU A 261     -17.053  21.608 -10.876  1.00  0.72           H  
ATOM   3628 1HB  GLU A 261     -15.631  22.505  -8.329  1.00  0.72           H  
ATOM   3629 2HB  GLU A 261     -15.661  23.411  -9.830  1.00  0.72           H  
ATOM   3630 1HG  GLU A 261     -18.139  23.609  -9.633  1.00  0.72           H  
ATOM   3631 2HG  GLU A 261     -18.054  22.774  -8.095  1.00  0.72           H  
ATOM   3632  N   TRP A 262     -14.678  21.485 -11.679  1.00  0.72           N  
ATOM   3633  CA  TRP A 262     -13.330  21.293 -12.213  1.00  0.72           C  
ATOM   3634  C   TRP A 262     -12.523  22.584 -12.120  1.00  0.72           C  
ATOM   3635  O   TRP A 262     -13.079  23.680 -12.238  1.00  0.72           O  
ATOM   3636  CB  TRP A 262     -13.313  20.808 -13.670  1.00  0.72           C  
ATOM   3637  CG  TRP A 262     -13.725  19.374 -13.896  1.00  0.72           C  
ATOM   3638  CD1 TRP A 262     -14.978  18.921 -14.061  1.00  0.72           C  
ATOM   3639  CD2 TRP A 262     -12.858  18.210 -14.009  1.00  0.72           C  
ATOM   3640  NE1 TRP A 262     -14.980  17.574 -14.285  1.00  0.72           N  
ATOM   3641  CE2 TRP A 262     -13.684  17.112 -14.252  1.00  0.72           C  
ATOM   3642  CE3 TRP A 262     -11.474  18.016 -13.924  1.00  0.72           C  
ATOM   3643  CZ2 TRP A 262     -13.158  15.802 -14.409  1.00  0.72           C  
ATOM   3644  CZ3 TRP A 262     -10.950  16.723 -14.072  1.00  0.72           C  
ATOM   3645  CH2 TRP A 262     -11.769  15.647 -14.309  1.00  0.72           C  
ATOM   3646  H   TRP A 262     -15.327  22.066 -12.191  1.00  0.72           H  
ATOM   3647  HA  TRP A 262     -12.848  20.540 -11.615  1.00  0.72           H  
ATOM   3648 1HB  TRP A 262     -13.972  21.440 -14.270  1.00  0.72           H  
ATOM   3649 2HB  TRP A 262     -12.303  20.929 -14.073  1.00  0.72           H  
ATOM   3650  HD1 TRP A 262     -15.871  19.539 -14.034  1.00  0.72           H  
ATOM   3651  HE1 TRP A 262     -15.860  17.069 -14.444  1.00  0.72           H  
ATOM   3652  HE3 TRP A 262     -10.822  18.856 -13.731  1.00  0.72           H  
ATOM   3653  HZ2 TRP A 262     -13.783  14.936 -14.583  1.00  0.72           H  
ATOM   3654  HZ3 TRP A 262      -9.867  16.592 -13.991  1.00  0.72           H  
ATOM   3655  HH2 TRP A 262     -11.324  14.657 -14.417  1.00  0.72           H  
ATOM   3656  N   SER A 263     -11.212  22.440 -11.965  1.00  0.72           N  
ATOM   3657  CA  SER A 263     -10.289  23.571 -11.921  1.00  0.72           C  
ATOM   3658  C   SER A 263      -8.936  23.221 -12.514  1.00  0.72           C  
ATOM   3659  O   SER A 263      -8.468  22.103 -12.350  1.00  0.72           O  
ATOM   3660  CB  SER A 263     -10.038  23.980 -10.474  1.00  0.72           C  
ATOM   3661  OG  SER A 263      -9.062  25.019 -10.385  1.00  0.72           O  
ATOM   3662  H   SER A 263     -10.863  21.492 -11.826  1.00  0.72           H  
ATOM   3663  HA  SER A 263     -10.750  24.385 -12.471  1.00  0.72           H  
ATOM   3664 1HB  SER A 263     -10.972  24.315 -10.026  1.00  0.72           H  
ATOM   3665 2HB  SER A 263      -9.696  23.111  -9.911  1.00  0.72           H  
ATOM   3666  HG  SER A 263      -8.200  24.674 -10.795  1.00  0.72           H  
ATOM   3667  N   PRO A 264      -8.255  24.140 -13.203  1.00  0.73           N  
ATOM   3668  CA  PRO A 264      -6.916  23.919 -13.668  1.00  0.73           C  
ATOM   3669  C   PRO A 264      -6.090  23.803 -12.415  1.00  0.73           C  
ATOM   3670  O   PRO A 264      -6.476  24.351 -11.370  1.00  0.73           O  
ATOM   3671  CB  PRO A 264      -6.613  25.158 -14.513  1.00  0.73           C  
ATOM   3672  CG  PRO A 264      -7.574  26.223 -13.999  1.00  0.73           C  
ATOM   3673  CD  PRO A 264      -8.822  25.457 -13.558  1.00  0.73           C  
ATOM   3674  HA  PRO A 264      -6.858  23.004 -14.265  1.00  0.73           H  
ATOM   3675 1HB  PRO A 264      -5.556  25.439 -14.387  1.00  0.73           H  
ATOM   3676 2HB  PRO A 264      -6.759  24.925 -15.579  1.00  0.73           H  
ATOM   3677 1HG  PRO A 264      -7.108  26.781 -13.171  1.00  0.73           H  
ATOM   3678 2HG  PRO A 264      -7.784  26.957 -14.793  1.00  0.73           H  
ATOM   3679 1HD  PRO A 264      -9.251  25.975 -12.693  1.00  0.73           H  
ATOM   3680 2HD  PRO A 264      -9.540  25.358 -14.389  1.00  0.73           H  
ATOM   3681  N   VAL A 265      -5.008  23.038 -12.504  1.00  0.75           N  
ATOM   3682  CA  VAL A 265      -4.127  22.808 -11.372  1.00  0.75           C  
ATOM   3683  C   VAL A 265      -2.713  23.353 -11.570  1.00  0.75           C  
ATOM   3684  O   VAL A 265      -2.337  24.373 -10.988  1.00  0.75           O  
ATOM   3685  CB  VAL A 265      -4.054  21.288 -11.207  1.00  0.75           C  
ATOM   3686  CG1 VAL A 265      -3.199  20.901 -10.139  1.00  0.75           C  
ATOM   3687  CG2 VAL A 265      -5.399  20.759 -11.009  1.00  0.75           C  
ATOM   3688  H   VAL A 265      -4.811  22.573 -13.388  1.00  0.75           H  
ATOM   3689  HA  VAL A 265      -4.568  23.266 -10.488  1.00  0.75           H  
ATOM   3690  HB  VAL A 265      -3.654  20.855 -12.117  1.00  0.75           H  
ATOM   3691 1HG1 VAL A 265      -3.182  19.820 -10.096  1.00  0.75           H  
ATOM   3692 2HG1 VAL A 265      -2.197  21.258 -10.303  1.00  0.75           H  
ATOM   3693 3HG1 VAL A 265      -3.577  21.303  -9.201  1.00  0.75           H  
ATOM   3694 1HG2 VAL A 265      -5.322  19.688 -10.943  1.00  0.75           H  
ATOM   3695 2HG2 VAL A 265      -5.831  21.166 -10.096  1.00  0.75           H  
ATOM   3696 3HG2 VAL A 265      -6.018  21.025 -11.849  1.00  0.75           H  
ATOM   3697  N   ALA A 266      -1.948  22.685 -12.429  1.00  0.78           N  
ATOM   3698  CA  ALA A 266      -0.585  23.070 -12.751  1.00  0.78           C  
ATOM   3699  C   ALA A 266      -0.177  22.330 -14.015  1.00  0.78           C  
ATOM   3700  O   ALA A 266      -0.453  21.134 -14.116  1.00  0.78           O  
ATOM   3701  CB  ALA A 266       0.375  22.707 -11.621  1.00  0.78           C  
ATOM   3702  H   ALA A 266      -2.333  21.867 -12.873  1.00  0.78           H  
ATOM   3703  HA  ALA A 266      -0.572  24.142 -12.904  1.00  0.78           H  
ATOM   3704 1HB  ALA A 266       1.389  23.003 -11.886  1.00  0.78           H  
ATOM   3705 2HB  ALA A 266       0.085  23.219 -10.715  1.00  0.78           H  
ATOM   3706 3HB  ALA A 266       0.347  21.636 -11.455  1.00  0.78           H  
ATOM   3707  N   PRO A 267       0.528  22.972 -14.951  1.00  0.80           N  
ATOM   3708  CA  PRO A 267       1.032  22.369 -16.161  1.00  0.80           C  
ATOM   3709  C   PRO A 267       2.257  21.492 -15.962  1.00  0.80           C  
ATOM   3710  O   PRO A 267       3.104  21.766 -15.110  1.00  0.80           O  
ATOM   3711  CB  PRO A 267       1.368  23.594 -17.008  1.00  0.80           C  
ATOM   3712  CG  PRO A 267       1.730  24.670 -16.001  1.00  0.80           C  
ATOM   3713  CD  PRO A 267       0.833  24.413 -14.812  1.00  0.80           C  
ATOM   3714  HA  PRO A 267       0.230  21.783 -16.610  1.00  0.80           H  
ATOM   3715 1HB  PRO A 267       2.200  23.342 -17.690  1.00  0.80           H  
ATOM   3716 2HB  PRO A 267       0.510  23.858 -17.643  1.00  0.80           H  
ATOM   3717 1HG  PRO A 267       2.798  24.596 -15.746  1.00  0.80           H  
ATOM   3718 2HG  PRO A 267       1.578  25.668 -16.442  1.00  0.80           H  
ATOM   3719 1HD  PRO A 267       1.395  24.614 -13.888  1.00  0.80           H  
ATOM   3720 2HD  PRO A 267      -0.081  25.024 -14.901  1.00  0.80           H  
ATOM   3721  N   MET A 268       2.382  20.515 -16.844  1.00  0.82           N  
ATOM   3722  CA  MET A 268       3.525  19.634 -16.991  1.00  0.82           C  
ATOM   3723  C   MET A 268       4.607  20.364 -17.766  1.00  0.82           C  
ATOM   3724  O   MET A 268       4.305  21.253 -18.562  1.00  0.82           O  
ATOM   3725  CB  MET A 268       3.109  18.381 -17.763  1.00  0.82           C  
ATOM   3726  CG  MET A 268       2.140  17.491 -17.094  1.00  0.82           C  
ATOM   3727  SD  MET A 268       1.740  16.066 -18.099  1.00  0.82           S  
ATOM   3728  CE  MET A 268       0.707  16.814 -19.368  1.00  0.82           C  
ATOM   3729  H   MET A 268       1.616  20.366 -17.482  1.00  0.82           H  
ATOM   3730  HA  MET A 268       3.916  19.367 -16.011  1.00  0.82           H  
ATOM   3731 1HB  MET A 268       2.669  18.679 -18.714  1.00  0.82           H  
ATOM   3732 2HB  MET A 268       3.994  17.792 -17.991  1.00  0.82           H  
ATOM   3733 1HG  MET A 268       2.583  17.140 -16.189  1.00  0.82           H  
ATOM   3734 2HG  MET A 268       1.224  18.034 -16.858  1.00  0.82           H  
ATOM   3735 1HE  MET A 268       0.351  16.058 -20.056  1.00  0.82           H  
ATOM   3736 2HE  MET A 268      -0.152  17.312 -18.905  1.00  0.82           H  
ATOM   3737 3HE  MET A 268       1.293  17.533 -19.911  1.00  0.82           H  
ATOM   3738  N   SER A 269       5.867  20.003 -17.578  1.00  0.83           N  
ATOM   3739  CA  SER A 269       6.908  20.600 -18.403  1.00  0.83           C  
ATOM   3740  C   SER A 269       6.836  20.169 -19.888  1.00  0.83           C  
ATOM   3741  O   SER A 269       7.377  20.849 -20.763  1.00  0.83           O  
ATOM   3742  CB  SER A 269       8.259  20.275 -17.798  1.00  0.83           C  
ATOM   3743  OG  SER A 269       8.516  18.908 -17.824  1.00  0.83           O  
ATOM   3744  H   SER A 269       6.122  19.294 -16.881  1.00  0.83           H  
ATOM   3745  HA  SER A 269       6.781  21.682 -18.367  1.00  0.83           H  
ATOM   3746 1HB  SER A 269       9.034  20.803 -18.350  1.00  0.83           H  
ATOM   3747 2HB  SER A 269       8.290  20.629 -16.768  1.00  0.83           H  
ATOM   3748  HG  SER A 269       7.920  18.527 -17.139  1.00  0.83           H  
ATOM   3749  N   VAL A 270       6.169  19.040 -20.160  1.00  0.84           N  
ATOM   3750  CA  VAL A 270       6.012  18.495 -21.512  1.00  0.84           C  
ATOM   3751  C   VAL A 270       4.532  18.151 -21.811  1.00  0.84           C  
ATOM   3752  O   VAL A 270       3.886  17.544 -20.963  1.00  0.84           O  
ATOM   3753  CB  VAL A 270       6.858  17.209 -21.657  1.00  0.84           C  
ATOM   3754  CG1 VAL A 270       6.692  16.611 -23.024  1.00  0.84           C  
ATOM   3755  CG2 VAL A 270       8.316  17.512 -21.405  1.00  0.84           C  
ATOM   3756  H   VAL A 270       5.765  18.546 -19.379  1.00  0.84           H  
ATOM   3757  HA  VAL A 270       6.402  19.225 -22.210  1.00  0.84           H  
ATOM   3758  HB  VAL A 270       6.514  16.492 -20.950  1.00  0.84           H  
ATOM   3759 1HG1 VAL A 270       7.285  15.704 -23.090  1.00  0.84           H  
ATOM   3760 2HG1 VAL A 270       5.659  16.371 -23.192  1.00  0.84           H  
ATOM   3761 3HG1 VAL A 270       7.029  17.317 -23.777  1.00  0.84           H  
ATOM   3762 1HG2 VAL A 270       8.894  16.593 -21.500  1.00  0.84           H  
ATOM   3763 2HG2 VAL A 270       8.667  18.241 -22.136  1.00  0.84           H  
ATOM   3764 3HG2 VAL A 270       8.447  17.912 -20.403  1.00  0.84           H  
ATOM   3765  N   PRO A 271       3.943  18.575 -22.953  1.00  0.83           N  
ATOM   3766  CA  PRO A 271       2.605  18.189 -23.393  1.00  0.83           C  
ATOM   3767  C   PRO A 271       2.509  16.674 -23.488  1.00  0.83           C  
ATOM   3768  O   PRO A 271       3.426  16.043 -24.010  1.00  0.83           O  
ATOM   3769  CB  PRO A 271       2.507  18.854 -24.766  1.00  0.83           C  
ATOM   3770  CG  PRO A 271       3.432  20.043 -24.677  1.00  0.83           C  
ATOM   3771  CD  PRO A 271       4.596  19.573 -23.817  1.00  0.83           C  
ATOM   3772  HA  PRO A 271       1.882  18.575 -22.692  1.00  0.83           H  
ATOM   3773 1HB  PRO A 271       2.792  18.147 -25.549  1.00  0.83           H  
ATOM   3774 2HB  PRO A 271       1.467  19.148 -24.963  1.00  0.83           H  
ATOM   3775 1HG  PRO A 271       3.745  20.351 -25.692  1.00  0.83           H  
ATOM   3776 2HG  PRO A 271       2.896  20.897 -24.241  1.00  0.83           H  
ATOM   3777 1HD  PRO A 271       5.387  19.117 -24.428  1.00  0.83           H  
ATOM   3778 2HD  PRO A 271       4.950  20.436 -23.227  1.00  0.83           H  
ATOM   3779  N   ARG A 272       1.416  16.070 -23.017  1.00  0.82           N  
ATOM   3780  CA  ARG A 272       1.380  14.594 -23.081  1.00  0.82           C  
ATOM   3781  C   ARG A 272       0.070  13.829 -23.255  1.00  0.82           C  
ATOM   3782  O   ARG A 272      -0.459  13.374 -22.245  1.00  0.82           O  
ATOM   3783  CB  ARG A 272       1.979  13.956 -21.829  1.00  0.82           C  
ATOM   3784  CG  ARG A 272       3.404  14.147 -21.571  1.00  0.82           C  
ATOM   3785  CD  ARG A 272       3.820  13.320 -20.433  1.00  0.82           C  
ATOM   3786  NE  ARG A 272       5.241  13.346 -20.252  1.00  0.82           N  
ATOM   3787  CZ  ARG A 272       5.856  14.233 -19.492  1.00  0.82           C  
ATOM   3788  NH1 ARG A 272       5.116  15.084 -18.862  1.00  0.82           N  
ATOM   3789  NH2 ARG A 272       7.179  14.262 -19.385  1.00  0.82           N  
ATOM   3790  H   ARG A 272       0.663  16.629 -22.615  1.00  0.82           H  
ATOM   3791  HA  ARG A 272       2.010  14.310 -23.926  1.00  0.82           H  
ATOM   3792 1HB  ARG A 272       1.438  14.276 -20.952  1.00  0.82           H  
ATOM   3793 2HB  ARG A 272       1.846  12.897 -21.909  1.00  0.82           H  
ATOM   3794 1HG  ARG A 272       3.960  13.881 -22.448  1.00  0.82           H  
ATOM   3795 2HG  ARG A 272       3.602  15.171 -21.309  1.00  0.82           H  
ATOM   3796 1HD  ARG A 272       3.357  13.698 -19.524  1.00  0.82           H  
ATOM   3797 2HD  ARG A 272       3.504  12.319 -20.590  1.00  0.82           H  
ATOM   3798  HE  ARG A 272       5.796  12.663 -20.756  1.00  0.82           H  
ATOM   3799 1HH1 ARG A 272       4.115  15.042 -18.972  1.00  0.82           H  
ATOM   3800 2HH1 ARG A 272       5.524  15.777 -18.250  1.00  0.82           H  
ATOM   3801 1HH2 ARG A 272       7.752  13.606 -19.893  1.00  0.82           H  
ATOM   3802 2HH2 ARG A 272       7.632  14.965 -18.817  1.00  0.82           H  
ATOM   3803  N   SER A 273      -0.449  13.607 -24.466  1.00  0.80           N  
ATOM   3804  CA  SER A 273      -1.562  12.654 -24.522  1.00  0.80           C  
ATOM   3805  C   SER A 273      -0.943  11.278 -24.782  1.00  0.80           C  
ATOM   3806  O   SER A 273       0.231  11.190 -25.170  1.00  0.80           O  
ATOM   3807  CB  SER A 273      -2.594  13.001 -25.563  1.00  0.80           C  
ATOM   3808  OG  SER A 273      -3.203  14.205 -25.249  1.00  0.80           O  
ATOM   3809  H   SER A 273      -0.099  14.010 -25.340  1.00  0.80           H  
ATOM   3810  HA  SER A 273      -2.073  12.622 -23.556  1.00  0.80           H  
ATOM   3811 1HB  SER A 273      -2.158  13.049 -26.532  1.00  0.80           H  
ATOM   3812 2HB  SER A 273      -3.347  12.216 -25.591  1.00  0.80           H  
ATOM   3813  HG  SER A 273      -3.662  14.038 -24.414  1.00  0.80           H  
ATOM   3814  N   GLY A 274      -1.697  10.203 -24.517  1.00  0.78           N  
ATOM   3815  CA  GLY A 274      -1.211   8.838 -24.739  1.00  0.78           C  
ATOM   3816  C   GLY A 274      -0.291   8.393 -23.602  1.00  0.78           C  
ATOM   3817  O   GLY A 274       0.477   7.436 -23.740  1.00  0.78           O  
ATOM   3818  H   GLY A 274      -2.637  10.334 -24.157  1.00  0.78           H  
ATOM   3819 1HA  GLY A 274      -2.062   8.160 -24.811  1.00  0.78           H  
ATOM   3820 2HA  GLY A 274      -0.678   8.791 -25.688  1.00  0.78           H  
ATOM   3821  N   VAL A 275      -0.392   9.091 -22.478  1.00  0.78           N  
ATOM   3822  CA  VAL A 275       0.435   8.884 -21.292  1.00  0.78           C  
ATOM   3823  C   VAL A 275      -0.301   8.108 -20.230  1.00  0.78           C  
ATOM   3824  O   VAL A 275      -1.497   8.318 -20.019  1.00  0.78           O  
ATOM   3825  CB  VAL A 275       0.778  10.255 -20.716  1.00  0.78           C  
ATOM   3826  CG1 VAL A 275      -0.511  10.968 -20.281  1.00  0.78           C  
ATOM   3827  CG2 VAL A 275       1.697  10.157 -19.583  1.00  0.78           C  
ATOM   3828  H   VAL A 275      -1.072   9.838 -22.457  1.00  0.78           H  
ATOM   3829  HA  VAL A 275       1.345   8.347 -21.570  1.00  0.78           H  
ATOM   3830  HB  VAL A 275       1.234  10.835 -21.492  1.00  0.78           H  
ATOM   3831 1HG1 VAL A 275      -0.272  11.965 -19.904  1.00  0.78           H  
ATOM   3832 2HG1 VAL A 275      -1.183  11.061 -21.139  1.00  0.78           H  
ATOM   3833 3HG1 VAL A 275      -1.000  10.393 -19.498  1.00  0.78           H  
ATOM   3834 1HG2 VAL A 275       1.915  11.140 -19.253  1.00  0.78           H  
ATOM   3835 2HG2 VAL A 275       1.255   9.593 -18.776  1.00  0.78           H  
ATOM   3836 3HG2 VAL A 275       2.589   9.688 -19.905  1.00  0.78           H  
ATOM   3837  N   GLY A 276       0.395   7.204 -19.563  1.00  0.82           N  
ATOM   3838  CA  GLY A 276      -0.271   6.464 -18.516  1.00  0.82           C  
ATOM   3839  C   GLY A 276      -0.042   7.175 -17.199  1.00  0.82           C  
ATOM   3840  O   GLY A 276       1.005   7.788 -17.001  1.00  0.82           O  
ATOM   3841  H   GLY A 276       1.394   7.080 -19.749  1.00  0.82           H  
ATOM   3842 1HA  GLY A 276      -1.339   6.405 -18.726  1.00  0.82           H  
ATOM   3843 2HA  GLY A 276       0.100   5.456 -18.498  1.00  0.82           H  
ATOM   3844  N   VAL A 277      -1.010   7.102 -16.298  1.00  0.89           N  
ATOM   3845  CA  VAL A 277      -0.888   7.799 -15.025  1.00  0.89           C  
ATOM   3846  C   VAL A 277      -1.138   6.915 -13.791  1.00  0.89           C  
ATOM   3847  O   VAL A 277      -2.052   6.090 -13.781  1.00  0.89           O  
ATOM   3848  CB  VAL A 277      -1.797   9.059 -15.023  1.00  0.89           C  
ATOM   3849  CG1 VAL A 277      -1.749   9.703 -13.721  1.00  0.89           C  
ATOM   3850  CG2 VAL A 277      -1.298  10.092 -16.063  1.00  0.89           C  
ATOM   3851  H   VAL A 277      -1.845   6.571 -16.499  1.00  0.89           H  
ATOM   3852  HA  VAL A 277       0.126   8.154 -14.966  1.00  0.89           H  
ATOM   3853  HB  VAL A 277      -2.824   8.760 -15.231  1.00  0.89           H  
ATOM   3854 1HG1 VAL A 277      -2.393  10.559 -13.749  1.00  0.89           H  
ATOM   3855 2HG1 VAL A 277      -2.077   9.023 -12.964  1.00  0.89           H  
ATOM   3856 3HG1 VAL A 277      -0.727  10.003 -13.517  1.00  0.89           H  
ATOM   3857 1HG2 VAL A 277      -1.937  10.974 -16.040  1.00  0.89           H  
ATOM   3858 2HG2 VAL A 277      -0.296  10.380 -15.809  1.00  0.89           H  
ATOM   3859 3HG2 VAL A 277      -1.302   9.667 -17.057  1.00  0.89           H  
ATOM   3860  N   ALA A 278      -0.298   7.092 -12.757  1.00  1.02           N  
ATOM   3861  CA  ALA A 278      -0.422   6.339 -11.495  1.00  1.02           C  
ATOM   3862  C   ALA A 278      -0.217   7.213 -10.268  1.00  1.02           C  
ATOM   3863  O   ALA A 278       0.388   8.278 -10.337  1.00  1.02           O  
ATOM   3864  CB  ALA A 278       0.585   5.221 -11.422  1.00  1.02           C  
ATOM   3865  H   ALA A 278       0.444   7.783 -12.881  1.00  1.02           H  
ATOM   3866  HA  ALA A 278      -1.429   5.924 -11.448  1.00  1.02           H  
ATOM   3867 1HB  ALA A 278       0.455   4.674 -10.488  1.00  1.02           H  
ATOM   3868 2HB  ALA A 278       0.446   4.557 -12.228  1.00  1.02           H  
ATOM   3869 3HB  ALA A 278       1.586   5.636 -11.459  1.00  1.02           H  
ATOM   3870  N   VAL A 279      -0.740   6.757  -9.126  1.00  1.19           N  
ATOM   3871  CA  VAL A 279      -0.575   7.472  -7.856  1.00  1.19           C  
ATOM   3872  C   VAL A 279       0.059   6.601  -6.790  1.00  1.19           C  
ATOM   3873  O   VAL A 279      -0.412   5.484  -6.572  1.00  1.19           O  
ATOM   3874  CB  VAL A 279      -1.937   7.952  -7.350  1.00  1.19           C  
ATOM   3875  CG1 VAL A 279      -1.810   8.689  -6.004  1.00  1.19           C  
ATOM   3876  CG2 VAL A 279      -2.514   8.797  -8.388  1.00  1.19           C  
ATOM   3877  H   VAL A 279      -1.253   5.887  -9.130  1.00  1.19           H  
ATOM   3878  HA  VAL A 279       0.065   8.327  -8.033  1.00  1.19           H  
ATOM   3879  HB  VAL A 279      -2.581   7.092  -7.184  1.00  1.19           H  
ATOM   3880 1HG1 VAL A 279      -2.799   9.004  -5.673  1.00  1.19           H  
ATOM   3881 2HG1 VAL A 279      -1.381   8.024  -5.260  1.00  1.19           H  
ATOM   3882 3HG1 VAL A 279      -1.174   9.560  -6.118  1.00  1.19           H  
ATOM   3883 1HG2 VAL A 279      -3.500   9.131  -8.081  1.00  1.19           H  
ATOM   3884 2HG2 VAL A 279      -1.862   9.649  -8.556  1.00  1.19           H  
ATOM   3885 3HG2 VAL A 279      -2.590   8.216  -9.284  1.00  1.19           H  
ATOM   3886  N   ILE A 280       1.081   7.138  -6.115  1.00  1.39           N  
ATOM   3887  CA  ILE A 280       1.806   6.424  -5.056  1.00  1.39           C  
ATOM   3888  C   ILE A 280       2.973   7.218  -4.484  1.00  1.39           C  
ATOM   3889  O   ILE A 280       3.081   7.315  -3.256  1.00  1.39           O  
ATOM   3890  OXT ILE A 280       3.991   7.235  -5.173  1.00  1.39           O  
ATOM   3891  CB  ILE A 280       2.366   5.082  -5.563  1.00  1.39           C  
ATOM   3892  CG1 ILE A 280       2.927   4.276  -4.404  1.00  1.39           C  
ATOM   3893  CG2 ILE A 280       3.410   5.286  -6.657  1.00  1.39           C  
ATOM   3894  CD1 ILE A 280       1.848   3.731  -3.492  1.00  1.39           C  
ATOM   3895  H   ILE A 280       1.333   8.100  -6.357  1.00  1.39           H  
ATOM   3896  HA  ILE A 280       1.105   6.223  -4.246  1.00  1.39           H  
ATOM   3897  HB  ILE A 280       1.570   4.510  -5.954  1.00  1.39           H  
ATOM   3898 1HG1 ILE A 280       3.507   3.456  -4.808  1.00  1.39           H  
ATOM   3899 2HG1 ILE A 280       3.595   4.908  -3.820  1.00  1.39           H  
ATOM   3900 1HG2 ILE A 280       3.764   4.314  -7.009  1.00  1.39           H  
ATOM   3901 2HG2 ILE A 280       2.951   5.823  -7.479  1.00  1.39           H  
ATOM   3902 3HG2 ILE A 280       4.254   5.852  -6.277  1.00  1.39           H  
ATOM   3903 1HD1 ILE A 280       2.285   3.168  -2.699  1.00  1.39           H  
ATOM   3904 2HD1 ILE A 280       1.271   4.557  -3.074  1.00  1.39           H  
ATOM   3905 3HD1 ILE A 280       1.184   3.084  -4.067  1.00  1.39           H  
TER    3906
ENDMDL

