REMARK ID 623555 DOMAINID 617580 MODEL 1 2024-07-06_00000121_1_19
MODEL     1
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  
ENDMDL

REMARK ID 623555 DOMAINID 617580 MODEL 2 2024-07-06_00000121_1_19
MODEL     2
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  
ENDMDL

REMARK ID 623555 DOMAINID 617580 MODEL 3 2024-07-06_00000121_1_19
MODEL     3
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  
ENDMDL

REMARK ID 623555 DOMAINID 617580 MODEL 4 2024-07-06_00000121_1_19
MODEL     4
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  
ENDMDL

REMARK ID 623555 DOMAINID 617580 MODEL 5 2024-07-06_00000121_1_19
MODEL     5
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  
ENDMDL

