REMARK ID 651191 MODEL 1 2024-12-28_00000097_1_19
PFRMAT TS
TARGET 2024-12-28_00000097_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.455   4.288   1.496  1.00 12.08           N  
ATOM      2  CA  GLY A   1       0.631   3.190   0.551  1.00 12.08           C  
ATOM      3  C   GLY A   1       2.101   2.987   0.191  1.00 12.08           C  
ATOM      4  O   GLY A   1       2.881   3.939   0.136  1.00 12.08           O  
ATOM      5  H   GLY A   1       0.415   5.235   1.149  1.00 12.08           H  
ATOM      6 1HA  GLY A   1       0.231   2.272   0.983  1.00 12.08           H  
ATOM      7 2HA  GLY A   1       0.056   3.394  -0.352  1.00 12.08           H  
ATOM      8  N   SER A   2       2.465   1.737  -0.082  1.00 11.58           N  
ATOM      9  CA  SER A   2       3.832   1.360  -0.446  1.00 11.58           C  
ATOM     10  C   SER A   2       3.848   0.679  -1.810  1.00 11.58           C  
ATOM     11  O   SER A   2       4.623  -0.244  -2.053  1.00 11.58           O  
ATOM     12  CB  SER A   2       4.421   0.433   0.598  1.00 11.58           C  
ATOM     13  OG  SER A   2       4.480   1.061   1.850  1.00 11.58           O  
ATOM     14  H   SER A   2       1.770   1.004  -0.020  1.00 11.58           H  
ATOM     15  HA  SER A   2       4.444   2.262  -0.503  1.00 11.58           H  
ATOM     16 1HB  SER A   2       3.821  -0.475   0.665  1.00 11.58           H  
ATOM     17 2HB  SER A   2       5.425   0.140   0.290  1.00 11.58           H  
ATOM     18  HG  SER A   2       4.861   1.932   1.691  1.00 11.58           H  
ATOM     19  N   HIS A   3       2.965   1.141  -2.689  1.00 10.92           N  
ATOM     20  CA  HIS A   3       2.796   0.577  -4.026  1.00 10.92           C  
ATOM     21  C   HIS A   3       3.187   1.538  -5.147  1.00 10.92           C  
ATOM     22  O   HIS A   3       2.598   1.508  -6.228  1.00 10.92           O  
ATOM     23  CB  HIS A   3       1.346   0.135  -4.230  1.00 10.92           C  
ATOM     24  CG  HIS A   3       0.915  -0.950  -3.290  1.00 10.92           C  
ATOM     25  ND1 HIS A   3       1.369  -2.249  -3.393  1.00 10.92           N  
ATOM     26  CD2 HIS A   3       0.070  -0.930  -2.234  1.00 10.92           C  
ATOM     27  CE1 HIS A   3       0.823  -2.980  -2.438  1.00 10.92           C  
ATOM     28  NE2 HIS A   3       0.030  -2.203  -1.721  1.00 10.92           N  
ATOM     29  H   HIS A   3       2.380   1.915  -2.408  1.00 10.92           H  
ATOM     30  HA  HIS A   3       3.430  -0.303  -4.126  1.00 10.92           H  
ATOM     31 1HB  HIS A   3       0.682   0.989  -4.100  1.00 10.92           H  
ATOM     32 2HB  HIS A   3       1.218  -0.227  -5.250  1.00 10.92           H  
ATOM     33  HD1 HIS A   3       2.013  -2.600  -4.075  1.00 10.92           H  
ATOM     34  HD2 HIS A   3      -0.523  -0.137  -1.777  1.00 10.92           H  
ATOM     35  HE1 HIS A   3       1.059  -4.039  -2.348  1.00 10.92           H  
ATOM     36  N   MET A   4       4.155   2.413  -4.893  1.00 10.12           N  
ATOM     37  CA  MET A   4       4.586   3.347  -5.925  1.00 10.12           C  
ATOM     38  C   MET A   4       5.129   2.484  -7.078  1.00 10.12           C  
ATOM     39  O   MET A   4       5.941   1.596  -6.816  1.00 10.12           O  
ATOM     40  CB  MET A   4       5.646   4.304  -5.392  1.00 10.12           C  
ATOM     41  CG  MET A   4       5.973   5.420  -6.344  1.00 10.12           C  
ATOM     42  SD  MET A   4       7.193   6.529  -5.717  1.00 10.12           S  
ATOM     43  CE  MET A   4       8.670   5.615  -6.002  1.00 10.12           C  
ATOM     44  H   MET A   4       4.604   2.407  -3.990  1.00 10.12           H  
ATOM     45  HA  MET A   4       3.735   3.936  -6.232  1.00 10.12           H  
ATOM     46 1HB  MET A   4       5.306   4.751  -4.456  1.00 10.12           H  
ATOM     47 2HB  MET A   4       6.567   3.758  -5.181  1.00 10.12           H  
ATOM     48 1HG  MET A   4       6.341   4.997  -7.280  1.00 10.12           H  
ATOM     49 2HG  MET A   4       5.074   5.997  -6.561  1.00 10.12           H  
ATOM     50 1HE  MET A   4       9.521   6.205  -5.673  1.00 10.12           H  
ATOM     51 2HE  MET A   4       8.630   4.677  -5.450  1.00 10.12           H  
ATOM     52 3HE  MET A   4       8.769   5.403  -7.064  1.00 10.12           H  
ATOM     53  N   PRO A   5       4.695   2.668  -8.339  1.00  9.15           N  
ATOM     54  CA  PRO A   5       5.080   1.833  -9.463  1.00  9.15           C  
ATOM     55  C   PRO A   5       6.573   1.649  -9.662  1.00  9.15           C  
ATOM     56  O   PRO A   5       7.347   2.610  -9.732  1.00  9.15           O  
ATOM     57  CB  PRO A   5       4.504   2.614 -10.652  1.00  9.15           C  
ATOM     58  CG  PRO A   5       3.314   3.343 -10.085  1.00  9.15           C  
ATOM     59  CD  PRO A   5       3.735   3.752  -8.694  1.00  9.15           C  
ATOM     60  HA  PRO A   5       4.585   0.855  -9.361  1.00  9.15           H  
ATOM     61 1HB  PRO A   5       5.268   3.297 -11.054  1.00  9.15           H  
ATOM     62 2HB  PRO A   5       4.237   1.922 -11.461  1.00  9.15           H  
ATOM     63 1HG  PRO A   5       3.062   4.208 -10.720  1.00  9.15           H  
ATOM     64 2HG  PRO A   5       2.433   2.684 -10.081  1.00  9.15           H  
ATOM     65 1HD  PRO A   5       4.218   4.743  -8.697  1.00  9.15           H  
ATOM     66 2HD  PRO A   5       2.825   3.714  -8.085  1.00  9.15           H  
ATOM     67  N   ALA A   6       6.967   0.401  -9.888  1.00  7.97           N  
ATOM     68  CA  ALA A   6       8.362   0.057 -10.135  1.00  7.97           C  
ATOM     69  C   ALA A   6       8.665   0.276 -11.602  1.00  7.97           C  
ATOM     70  O   ALA A   6       8.799  -0.676 -12.371  1.00  7.97           O  
ATOM     71  CB  ALA A   6       8.644  -1.384  -9.747  1.00  7.97           C  
ATOM     72  H   ALA A   6       6.284  -0.341  -9.846  1.00  7.97           H  
ATOM     73  HA  ALA A   6       8.997   0.723  -9.547  1.00  7.97           H  
ATOM     74 1HB  ALA A   6       9.692  -1.612  -9.940  1.00  7.97           H  
ATOM     75 2HB  ALA A   6       8.428  -1.522  -8.687  1.00  7.97           H  
ATOM     76 3HB  ALA A   6       8.013  -2.047 -10.336  1.00  7.97           H  
ATOM     77  N   GLY A   7       8.721   1.533 -11.996  1.00  6.58           N  
ATOM     78  CA  GLY A   7       8.870   1.845 -13.406  1.00  6.58           C  
ATOM     79  C   GLY A   7      10.156   1.269 -13.980  1.00  6.58           C  
ATOM     80  O   GLY A   7      11.216   1.330 -13.357  1.00  6.58           O  
ATOM     81  H   GLY A   7       8.589   2.257 -11.288  1.00  6.58           H  
ATOM     82 1HA  GLY A   7       8.014   1.451 -13.953  1.00  6.58           H  
ATOM     83 2HA  GLY A   7       8.862   2.927 -13.536  1.00  6.58           H  
ATOM     84  N   GLY A   8      10.063   0.776 -15.221  1.00  5.09           N  
ATOM     85  CA  GLY A   8      11.200   0.195 -15.939  1.00  5.09           C  
ATOM     86  C   GLY A   8      11.968   1.257 -16.715  1.00  5.09           C  
ATOM     87  O   GLY A   8      12.912   0.957 -17.444  1.00  5.09           O  
ATOM     88  H   GLY A   8       9.156   0.767 -15.667  1.00  5.09           H  
ATOM     89 1HA  GLY A   8      11.865  -0.294 -15.228  1.00  5.09           H  
ATOM     90 2HA  GLY A   8      10.842  -0.572 -16.623  1.00  5.09           H  
ATOM     91  N   ASP A   9      11.530   2.496 -16.556  1.00  3.73           N  
ATOM     92  CA  ASP A   9      12.097   3.657 -17.214  1.00  3.73           C  
ATOM     93  C   ASP A   9      12.019   4.855 -16.265  1.00  3.73           C  
ATOM     94  O   ASP A   9      11.117   5.680 -16.395  1.00  3.73           O  
ATOM     95  CB  ASP A   9      11.343   3.962 -18.515  1.00  3.73           C  
ATOM     96  CG  ASP A   9      12.008   5.056 -19.389  1.00  3.73           C  
ATOM     97  OD1 ASP A   9      13.169   5.383 -19.160  1.00  3.73           O  
ATOM     98  OD2 ASP A   9      11.357   5.548 -20.278  1.00  3.73           O  
ATOM     99  H   ASP A   9      10.755   2.632 -15.928  1.00  3.73           H  
ATOM    100  HA  ASP A   9      13.139   3.456 -17.462  1.00  3.73           H  
ATOM    101 1HB  ASP A   9      11.267   3.050 -19.109  1.00  3.73           H  
ATOM    102 2HB  ASP A   9      10.328   4.282 -18.277  1.00  3.73           H  
ATOM    103  N   PRO A  10      12.907   4.940 -15.260  1.00  2.63           N  
ATOM    104  CA  PRO A  10      12.948   5.968 -14.238  1.00  2.63           C  
ATOM    105  C   PRO A  10      13.103   7.344 -14.855  1.00  2.63           C  
ATOM    106  O   PRO A  10      13.672   7.492 -15.946  1.00  2.63           O  
ATOM    107  CB  PRO A  10      14.182   5.596 -13.409  1.00  2.63           C  
ATOM    108  CG  PRO A  10      14.388   4.125 -13.659  1.00  2.63           C  
ATOM    109  CD  PRO A  10      13.974   3.910 -15.094  1.00  2.63           C  
ATOM    110  HA  PRO A  10      12.026   5.914 -13.633  1.00  2.63           H  
ATOM    111 1HB  PRO A  10      15.039   6.223 -13.719  1.00  2.63           H  
ATOM    112 2HB  PRO A  10      14.000   5.820 -12.349  1.00  2.63           H  
ATOM    113 1HG  PRO A  10      15.432   3.851 -13.469  1.00  2.63           H  
ATOM    114 2HG  PRO A  10      13.772   3.536 -12.958  1.00  2.63           H  
ATOM    115 1HD  PRO A  10      14.810   4.098 -15.778  1.00  2.63           H  
ATOM    116 2HD  PRO A  10      13.608   2.898 -15.165  1.00  2.63           H  
ATOM    117  N   ILE A  11      12.635   8.359 -14.144  1.00  1.84           N  
ATOM    118  CA  ILE A  11      12.770   9.732 -14.604  1.00  1.84           C  
ATOM    119  C   ILE A  11      14.272   9.983 -14.702  1.00  1.84           C  
ATOM    120  O   ILE A  11      14.995   9.625 -13.772  1.00  1.84           O  
ATOM    121  CB  ILE A  11      12.168  10.729 -13.585  1.00  1.84           C  
ATOM    122  CG1 ILE A  11      10.688  10.552 -13.383  1.00  1.84           C  
ATOM    123  CG2 ILE A  11      12.324  12.100 -14.108  1.00  1.84           C  
ATOM    124  CD1 ILE A  11      10.162  11.409 -12.234  1.00  1.84           C  
ATOM    125  H   ILE A  11      12.176   8.179 -13.263  1.00  1.84           H  
ATOM    126  HA  ILE A  11      12.314   9.853 -15.587  1.00  1.84           H  
ATOM    127  HB  ILE A  11      12.670  10.637 -12.623  1.00  1.84           H  
ATOM    128 1HG1 ILE A  11      10.169  10.845 -14.271  1.00  1.84           H  
ATOM    129 2HG1 ILE A  11      10.472   9.514 -13.182  1.00  1.84           H  
ATOM    130 1HG2 ILE A  11      11.899  12.806 -13.429  1.00  1.84           H  
ATOM    131 2HG2 ILE A  11      13.358  12.319 -14.253  1.00  1.84           H  
ATOM    132 3HG2 ILE A  11      11.793  12.150 -15.038  1.00  1.84           H  
ATOM    133 1HD1 ILE A  11       9.091  11.277 -12.129  1.00  1.84           H  
ATOM    134 2HD1 ILE A  11      10.657  11.127 -11.306  1.00  1.84           H  
ATOM    135 3HD1 ILE A  11      10.367  12.448 -12.448  1.00  1.84           H  
ATOM    136  N   LYS A  12      14.775  10.552 -15.814  1.00  1.33           N  
ATOM    137  CA  LYS A  12      16.222  10.717 -15.904  1.00  1.33           C  
ATOM    138  C   LYS A  12      16.559  12.066 -15.334  1.00  1.33           C  
ATOM    139  O   LYS A  12      17.620  12.264 -14.746  1.00  1.33           O  
ATOM    140  CB  LYS A  12      16.710  10.635 -17.348  1.00  1.33           C  
ATOM    141  CG  LYS A  12      16.329   9.348 -18.043  1.00  1.33           C  
ATOM    142  CD  LYS A  12      16.831   8.125 -17.314  1.00  1.33           C  
ATOM    143  CE  LYS A  12      16.450   6.871 -18.079  1.00  1.33           C  
ATOM    144  NZ  LYS A  12      14.982   6.848 -18.353  1.00  1.33           N  
ATOM    145  H   LYS A  12      14.196  10.892 -16.581  1.00  1.33           H  
ATOM    146  HA  LYS A  12      16.712   9.949 -15.319  1.00  1.33           H  
ATOM    147 1HB  LYS A  12      16.309  11.466 -17.923  1.00  1.33           H  
ATOM    148 2HB  LYS A  12      17.799  10.720 -17.365  1.00  1.33           H  
ATOM    149 1HG  LYS A  12      15.236   9.295 -18.100  1.00  1.33           H  
ATOM    150 2HG  LYS A  12      16.725   9.351 -19.056  1.00  1.33           H  
ATOM    151 1HD  LYS A  12      17.915   8.175 -17.196  1.00  1.33           H  
ATOM    152 2HD  LYS A  12      16.369   8.082 -16.322  1.00  1.33           H  
ATOM    153 1HE  LYS A  12      16.993   6.817 -19.020  1.00  1.33           H  
ATOM    154 2HE  LYS A  12      16.703   6.004 -17.471  1.00  1.33           H  
ATOM    155 1HZ  LYS A  12      14.697   5.993 -18.850  1.00  1.33           H  
ATOM    156 2HZ  LYS A  12      14.456   6.912 -17.466  1.00  1.33           H  
ATOM    157 3HZ  LYS A  12      14.720   7.632 -18.918  1.00  1.33           H  
ATOM    158  N   SER A  13      15.637  12.989 -15.460  1.00  1.02           N  
ATOM    159  CA  SER A  13      15.860  14.296 -14.873  1.00  1.02           C  
ATOM    160  C   SER A  13      14.575  14.922 -14.321  1.00  1.02           C  
ATOM    161  O   SER A  13      13.608  15.159 -15.061  1.00  1.02           O  
ATOM    162  CB  SER A  13      16.561  15.180 -15.863  1.00  1.02           C  
ATOM    163  OG  SER A  13      16.744  16.451 -15.333  1.00  1.02           O  
ATOM    164  H   SER A  13      14.810  12.765 -16.025  1.00  1.02           H  
ATOM    165  HA  SER A  13      16.536  14.169 -14.041  1.00  1.02           H  
ATOM    166 1HB  SER A  13      17.534  14.748 -16.100  1.00  1.02           H  
ATOM    167 2HB  SER A  13      15.997  15.224 -16.788  1.00  1.02           H  
ATOM    168  HG  SER A  13      17.110  16.308 -14.456  1.00  1.02           H  
ATOM    169  N   LEU A  14      14.585  15.158 -13.005  1.00  0.84           N  
ATOM    170  CA  LEU A  14      13.447  15.702 -12.259  1.00  0.84           C  
ATOM    171  C   LEU A  14      13.762  16.996 -11.531  1.00  0.84           C  
ATOM    172  O   LEU A  14      14.749  17.065 -10.804  1.00  0.84           O  
ATOM    173  CB  LEU A  14      12.960  14.696 -11.203  1.00  0.84           C  
ATOM    174  CG  LEU A  14      11.871  15.177 -10.229  1.00  0.84           C  
ATOM    175  CD1 LEU A  14      10.583  15.488 -10.936  1.00  0.84           C  
ATOM    176  CD2 LEU A  14      11.633  14.115  -9.254  1.00  0.84           C  
ATOM    177  H   LEU A  14      15.438  14.921 -12.495  1.00  0.84           H  
ATOM    178  HA  LEU A  14      12.645  15.884 -12.960  1.00  0.84           H  
ATOM    179 1HB  LEU A  14      12.596  13.823 -11.683  1.00  0.84           H  
ATOM    180 2HB  LEU A  14      13.814  14.412 -10.612  1.00  0.84           H  
ATOM    181  HG  LEU A  14      12.204  16.081  -9.727  1.00  0.84           H  
ATOM    182 1HD1 LEU A  14       9.843  15.820 -10.211  1.00  0.84           H  
ATOM    183 2HD1 LEU A  14      10.746  16.268 -11.644  1.00  0.84           H  
ATOM    184 3HD1 LEU A  14      10.223  14.607 -11.439  1.00  0.84           H  
ATOM    185 1HD2 LEU A  14      10.867  14.455  -8.568  1.00  0.84           H  
ATOM    186 2HD2 LEU A  14      11.292  13.214  -9.764  1.00  0.84           H  
ATOM    187 3HD2 LEU A  14      12.551  13.900  -8.717  1.00  0.84           H  
ATOM    188  N   LEU A  15      12.938  18.012 -11.736  1.00  0.77           N  
ATOM    189  CA  LEU A  15      13.088  19.264 -10.999  1.00  0.77           C  
ATOM    190  C   LEU A  15      11.989  19.373  -9.943  1.00  0.77           C  
ATOM    191  O   LEU A  15      10.805  19.279 -10.267  1.00  0.77           O  
ATOM    192  CB  LEU A  15      13.057  20.467 -11.947  1.00  0.77           C  
ATOM    193  CG  LEU A  15      13.120  21.853 -11.329  1.00  0.77           C  
ATOM    194  CD1 LEU A  15      14.462  22.067 -10.637  1.00  0.77           C  
ATOM    195  CD2 LEU A  15      12.906  22.897 -12.432  1.00  0.77           C  
ATOM    196  H   LEU A  15      12.172  17.886 -12.403  1.00  0.77           H  
ATOM    197  HA  LEU A  15      14.047  19.260 -10.485  1.00  0.77           H  
ATOM    198 1HB  LEU A  15      13.909  20.400 -12.593  1.00  0.77           H  
ATOM    199 2HB  LEU A  15      12.168  20.409 -12.546  1.00  0.77           H  
ATOM    200  HG  LEU A  15      12.358  21.939 -10.593  1.00  0.77           H  
ATOM    201 1HD1 LEU A  15      14.484  23.060 -10.194  1.00  0.77           H  
ATOM    202 2HD1 LEU A  15      14.588  21.322  -9.854  1.00  0.77           H  
ATOM    203 3HD1 LEU A  15      15.267  21.976 -11.361  1.00  0.77           H  
ATOM    204 1HD2 LEU A  15      12.936  23.900 -12.001  1.00  0.77           H  
ATOM    205 2HD2 LEU A  15      13.686  22.806 -13.182  1.00  0.77           H  
ATOM    206 3HD2 LEU A  15      11.938  22.735 -12.902  1.00  0.77           H  
ATOM    207  N   VAL A  16      12.393  19.547  -8.688  1.00  0.76           N  
ATOM    208  CA  VAL A  16      11.483  19.679  -7.553  1.00  0.76           C  
ATOM    209  C   VAL A  16      11.515  21.124  -7.054  1.00  0.76           C  
ATOM    210  O   VAL A  16      12.584  21.626  -6.693  1.00  0.76           O  
ATOM    211  CB  VAL A  16      11.915  18.735  -6.415  1.00  0.76           C  
ATOM    212  CG1 VAL A  16      10.983  18.890  -5.229  1.00  0.76           C  
ATOM    213  CG2 VAL A  16      11.968  17.303  -6.936  1.00  0.76           C  
ATOM    214  H   VAL A  16      13.390  19.583  -8.506  1.00  0.76           H  
ATOM    215  HA  VAL A  16      10.477  19.420  -7.870  1.00  0.76           H  
ATOM    216  HB  VAL A  16      12.908  19.024  -6.078  1.00  0.76           H  
ATOM    217 1HG1 VAL A  16      11.310  18.244  -4.412  1.00  0.76           H  
ATOM    218 2HG1 VAL A  16      10.990  19.926  -4.890  1.00  0.76           H  
ATOM    219 3HG1 VAL A  16       9.987  18.616  -5.541  1.00  0.76           H  
ATOM    220 1HG2 VAL A  16      12.295  16.630  -6.143  1.00  0.76           H  
ATOM    221 2HG2 VAL A  16      10.986  17.014  -7.286  1.00  0.76           H  
ATOM    222 3HG2 VAL A  16      12.674  17.259  -7.760  1.00  0.76           H  
ATOM    223  N   VAL A  17      10.363  21.801  -7.063  1.00  0.80           N  
ATOM    224  CA  VAL A  17      10.332  23.222  -6.698  1.00  0.80           C  
ATOM    225  C   VAL A  17       9.350  23.526  -5.549  1.00  0.80           C  
ATOM    226  O   VAL A  17       8.208  23.067  -5.567  1.00  0.80           O  
ATOM    227  CB  VAL A  17       9.958  24.059  -7.938  1.00  0.80           C  
ATOM    228  CG1 VAL A  17       9.965  25.512  -7.611  1.00  0.80           C  
ATOM    229  CG2 VAL A  17      10.866  23.733  -9.076  1.00  0.80           C  
ATOM    230  H   VAL A  17       9.517  21.322  -7.380  1.00  0.80           H  
ATOM    231  HA  VAL A  17      11.328  23.509  -6.386  1.00  0.80           H  
ATOM    232  HB  VAL A  17       8.986  23.821  -8.214  1.00  0.80           H  
ATOM    233 1HG1 VAL A  17       9.670  26.087  -8.487  1.00  0.80           H  
ATOM    234 2HG1 VAL A  17       9.271  25.696  -6.814  1.00  0.80           H  
ATOM    235 3HG1 VAL A  17      10.972  25.805  -7.304  1.00  0.80           H  
ATOM    236 1HG2 VAL A  17      10.576  24.303  -9.955  1.00  0.80           H  
ATOM    237 2HG2 VAL A  17      11.882  23.966  -8.815  1.00  0.80           H  
ATOM    238 3HG2 VAL A  17      10.770  22.677  -9.287  1.00  0.80           H  
ATOM    239  N   GLY A  18       9.781  24.303  -4.553  1.00  0.88           N  
ATOM    240  CA  GLY A  18       8.883  24.637  -3.419  1.00  0.88           C  
ATOM    241  C   GLY A  18       9.513  25.595  -2.395  1.00  0.88           C  
ATOM    242  O   GLY A  18      10.499  26.269  -2.696  1.00  0.88           O  
ATOM    243  H   GLY A  18      10.748  24.639  -4.594  1.00  0.88           H  
ATOM    244 1HA  GLY A  18       7.963  25.079  -3.807  1.00  0.88           H  
ATOM    245 2HA  GLY A  18       8.591  23.717  -2.915  1.00  0.88           H  
ATOM    246  N   GLY A  19       8.923  25.730  -1.198  1.00  0.96           N  
ATOM    247  CA  GLY A  19       9.502  26.653  -0.224  1.00  0.96           C  
ATOM    248  C   GLY A  19      10.581  25.954   0.603  1.00  0.96           C  
ATOM    249  O   GLY A  19      10.720  24.730   0.551  1.00  0.96           O  
ATOM    250  H   GLY A  19       8.110  25.188  -0.923  1.00  0.96           H  
ATOM    251 1HA  GLY A  19       9.929  27.514  -0.740  1.00  0.96           H  
ATOM    252 2HA  GLY A  19       8.718  27.030   0.432  1.00  0.96           H  
ATOM    253  N   ALA A  20      11.266  26.711   1.459  1.00  1.03           N  
ATOM    254  CA  ALA A  20      12.351  26.180   2.296  1.00  1.03           C  
ATOM    255  C   ALA A  20      11.914  25.050   3.225  1.00  1.03           C  
ATOM    256  O   ALA A  20      12.698  24.143   3.531  1.00  1.03           O  
ATOM    257  CB  ALA A  20      12.932  27.300   3.139  1.00  1.03           C  
ATOM    258  H   ALA A  20      11.075  27.702   1.485  1.00  1.03           H  
ATOM    259  HA  ALA A  20      13.121  25.791   1.634  1.00  1.03           H  
ATOM    260 1HB  ALA A  20      13.762  26.914   3.729  1.00  1.03           H  
ATOM    261 2HB  ALA A  20      13.290  28.098   2.488  1.00  1.03           H  
ATOM    262 3HB  ALA A  20      12.168  27.692   3.805  1.00  1.03           H  
ATOM    263  N   ARG A  21      10.671  25.118   3.682  1.00  1.09           N  
ATOM    264  CA  ARG A  21      10.126  24.153   4.621  1.00  1.09           C  
ATOM    265  C   ARG A  21       9.015  23.298   4.004  1.00  1.09           C  
ATOM    266  O   ARG A  21       8.194  22.728   4.721  1.00  1.09           O  
ATOM    267  CB  ARG A  21       9.610  24.870   5.854  1.00  1.09           C  
ATOM    268  CG  ARG A  21      10.671  25.719   6.579  1.00  1.09           C  
ATOM    269  CD  ARG A  21      11.753  24.885   7.187  1.00  1.09           C  
ATOM    270  NE  ARG A  21      12.779  25.708   7.829  1.00  1.09           N  
ATOM    271  CZ  ARG A  21      13.858  25.226   8.482  1.00  1.09           C  
ATOM    272  NH1 ARG A  21      14.042  23.926   8.583  1.00  1.09           N  
ATOM    273  NH2 ARG A  21      14.731  26.059   9.027  1.00  1.09           N  
ATOM    274  H   ARG A  21      10.087  25.880   3.373  1.00  1.09           H  
ATOM    275  HA  ARG A  21      10.931  23.489   4.934  1.00  1.09           H  
ATOM    276 1HB  ARG A  21       8.789  25.528   5.576  1.00  1.09           H  
ATOM    277 2HB  ARG A  21       9.222  24.141   6.565  1.00  1.09           H  
ATOM    278 1HG  ARG A  21      11.132  26.407   5.874  1.00  1.09           H  
ATOM    279 2HG  ARG A  21      10.194  26.289   7.376  1.00  1.09           H  
ATOM    280 1HD  ARG A  21      11.325  24.225   7.941  1.00  1.09           H  
ATOM    281 2HD  ARG A  21      12.233  24.287   6.411  1.00  1.09           H  
ATOM    282  HE  ARG A  21      12.675  26.714   7.778  1.00  1.09           H  
ATOM    283 1HH1 ARG A  21      13.374  23.288   8.170  1.00  1.09           H  
ATOM    284 2HH1 ARG A  21      14.846  23.569   9.079  1.00  1.09           H  
ATOM    285 1HH2 ARG A  21      14.601  27.063   8.958  1.00  1.09           H  
ATOM    286 2HH2 ARG A  21      15.538  25.700   9.523  1.00  1.09           H  
ATOM    287  N   SER A  22       8.983  23.199   2.668  1.00  1.13           N  
ATOM    288  CA  SER A  22       7.937  22.422   1.990  1.00  1.13           C  
ATOM    289  C   SER A  22       8.219  20.918   1.896  1.00  1.13           C  
ATOM    290  O   SER A  22       7.368  20.154   1.438  1.00  1.13           O  
ATOM    291  CB  SER A  22       7.699  22.945   0.589  1.00  1.13           C  
ATOM    292  OG  SER A  22       7.177  24.250   0.589  1.00  1.13           O  
ATOM    293  H   SER A  22       9.682  23.682   2.100  1.00  1.13           H  
ATOM    294  HA  SER A  22       7.015  22.548   2.557  1.00  1.13           H  
ATOM    295 1HB  SER A  22       8.636  22.928   0.035  1.00  1.13           H  
ATOM    296 2HB  SER A  22       7.018  22.277   0.085  1.00  1.13           H  
ATOM    297  HG  SER A  22       7.762  24.768   1.148  1.00  1.13           H  
ATOM    298  N   GLY A  23       9.398  20.475   2.333  1.00  1.14           N  
ATOM    299  CA  GLY A  23       9.738  19.051   2.266  1.00  1.14           C  
ATOM    300  C   GLY A  23      10.307  18.614   0.917  1.00  1.14           C  
ATOM    301  O   GLY A  23      10.325  17.423   0.606  1.00  1.14           O  
ATOM    302  H   GLY A  23      10.054  21.137   2.721  1.00  1.14           H  
ATOM    303 1HA  GLY A  23      10.459  18.824   3.052  1.00  1.14           H  
ATOM    304 2HA  GLY A  23       8.849  18.463   2.488  1.00  1.14           H  
ATOM    305  N   LYS A  24      10.795  19.572   0.136  1.00  1.14           N  
ATOM    306  CA  LYS A  24      11.350  19.316  -1.193  1.00  1.14           C  
ATOM    307  C   LYS A  24      12.475  18.290  -1.157  1.00  1.14           C  
ATOM    308  O   LYS A  24      12.525  17.368  -1.975  1.00  1.14           O  
ATOM    309  CB  LYS A  24      12.022  20.577  -1.676  1.00  1.14           C  
ATOM    310  CG  LYS A  24      11.187  21.741  -1.992  1.00  1.14           C  
ATOM    311  CD  LYS A  24      12.117  22.860  -2.423  1.00  1.14           C  
ATOM    312  CE  LYS A  24      13.058  23.194  -1.257  1.00  1.14           C  
ATOM    313  NZ  LYS A  24      13.749  24.463  -1.438  1.00  1.14           N  
ATOM    314  H   LYS A  24      10.749  20.524   0.466  1.00  1.14           H  
ATOM    315  HA  LYS A  24      10.558  18.974  -1.863  1.00  1.14           H  
ATOM    316 1HB  LYS A  24      12.771  20.893  -0.954  1.00  1.14           H  
ATOM    317 2HB  LYS A  24      12.537  20.333  -2.582  1.00  1.14           H  
ATOM    318 1HG  LYS A  24      10.491  21.512  -2.801  1.00  1.14           H  
ATOM    319 2HG  LYS A  24      10.621  22.055  -1.114  1.00  1.14           H  
ATOM    320 1HD  LYS A  24      12.679  22.588  -3.313  1.00  1.14           H  
ATOM    321 2HD  LYS A  24      11.568  23.745  -2.637  1.00  1.14           H  
ATOM    322 1HE  LYS A  24      12.475  23.240  -0.347  1.00  1.14           H  
ATOM    323 2HE  LYS A  24      13.798  22.405  -1.156  1.00  1.14           H  
ATOM    324 1HZ  LYS A  24      14.336  24.656  -0.647  1.00  1.14           H  
ATOM    325 2HZ  LYS A  24      14.318  24.453  -2.268  1.00  1.14           H  
ATOM    326 3HZ  LYS A  24      13.024  25.174  -1.509  1.00  1.14           H  
ATOM    327  N   SER A  25      13.364  18.449  -0.171  1.00  1.15           N  
ATOM    328  CA  SER A  25      14.502  17.560  -0.008  1.00  1.15           C  
ATOM    329  C   SER A  25      14.031  16.185   0.416  1.00  1.15           C  
ATOM    330  O   SER A  25      14.556  15.176  -0.044  1.00  1.15           O  
ATOM    331  CB  SER A  25      15.486  18.123   1.002  1.00  1.15           C  
ATOM    332  OG  SER A  25      16.078  19.302   0.523  1.00  1.15           O  
ATOM    333  H   SER A  25      13.245  19.218   0.469  1.00  1.15           H  
ATOM    334  HA  SER A  25      15.015  17.469  -0.968  1.00  1.15           H  
ATOM    335 1HB  SER A  25      14.969  18.325   1.937  1.00  1.15           H  
ATOM    336 2HB  SER A  25      16.261  17.383   1.209  1.00  1.15           H  
ATOM    337  HG  SER A  25      16.691  19.018  -0.184  1.00  1.15           H  
ATOM    338  N   ARG A  26      13.025  16.133   1.290  1.00  1.18           N  
ATOM    339  CA  ARG A  26      12.539  14.846   1.759  1.00  1.18           C  
ATOM    340  C   ARG A  26      11.904  14.102   0.594  1.00  1.18           C  
ATOM    341  O   ARG A  26      12.095  12.896   0.436  1.00  1.18           O  
ATOM    342  CB  ARG A  26      11.542  15.024   2.896  1.00  1.18           C  
ATOM    343  CG  ARG A  26      12.136  15.589   4.189  1.00  1.18           C  
ATOM    344  CD  ARG A  26      13.120  14.641   4.814  1.00  1.18           C  
ATOM    345  NE  ARG A  26      13.597  15.117   6.116  1.00  1.18           N  
ATOM    346  CZ  ARG A  26      14.577  14.524   6.842  1.00  1.18           C  
ATOM    347  NH1 ARG A  26      15.173  13.445   6.386  1.00  1.18           N  
ATOM    348  NH2 ARG A  26      14.930  15.030   8.016  1.00  1.18           N  
ATOM    349  H   ARG A  26      12.598  16.986   1.619  1.00  1.18           H  
ATOM    350  HA  ARG A  26      13.385  14.265   2.129  1.00  1.18           H  
ATOM    351 1HB  ARG A  26      10.747  15.697   2.576  1.00  1.18           H  
ATOM    352 2HB  ARG A  26      11.081  14.064   3.130  1.00  1.18           H  
ATOM    353 1HG  ARG A  26      12.652  16.523   3.965  1.00  1.18           H  
ATOM    354 2HG  ARG A  26      11.335  15.779   4.905  1.00  1.18           H  
ATOM    355 1HD  ARG A  26      12.647  13.671   4.960  1.00  1.18           H  
ATOM    356 2HD  ARG A  26      13.984  14.526   4.156  1.00  1.18           H  
ATOM    357  HE  ARG A  26      13.159  15.942   6.503  1.00  1.18           H  
ATOM    358 1HH1 ARG A  26      14.898  13.055   5.494  1.00  1.18           H  
ATOM    359 2HH1 ARG A  26      15.903  13.001   6.929  1.00  1.18           H  
ATOM    360 1HH2 ARG A  26      14.468  15.853   8.371  1.00  1.18           H  
ATOM    361 2HH2 ARG A  26      15.670  14.578   8.591  1.00  1.18           H  
ATOM    362  N   PHE A  27      11.195  14.831  -0.266  1.00  1.25           N  
ATOM    363  CA  PHE A  27      10.598  14.240  -1.451  1.00  1.25           C  
ATOM    364  C   PHE A  27      11.712  13.641  -2.306  1.00  1.25           C  
ATOM    365  O   PHE A  27      11.669  12.459  -2.668  1.00  1.25           O  
ATOM    366  CB  PHE A  27       9.747  15.291  -2.188  1.00  1.25           C  
ATOM    367  CG  PHE A  27       9.135  14.881  -3.502  1.00  1.25           C  
ATOM    368  CD1 PHE A  27       8.078  13.991  -3.562  1.00  1.25           C  
ATOM    369  CD2 PHE A  27       9.579  15.444  -4.678  1.00  1.25           C  
ATOM    370  CE1 PHE A  27       7.518  13.655  -4.772  1.00  1.25           C  
ATOM    371  CE2 PHE A  27       9.005  15.116  -5.885  1.00  1.25           C  
ATOM    372  CZ  PHE A  27       7.985  14.217  -5.928  1.00  1.25           C  
ATOM    373  H   PHE A  27      11.050  15.823  -0.081  1.00  1.25           H  
ATOM    374  HA  PHE A  27       9.935  13.431  -1.137  1.00  1.25           H  
ATOM    375 1HB  PHE A  27       8.940  15.615  -1.527  1.00  1.25           H  
ATOM    376 2HB  PHE A  27      10.360  16.167  -2.373  1.00  1.25           H  
ATOM    377  HD1 PHE A  27       7.694  13.546  -2.641  1.00  1.25           H  
ATOM    378  HD2 PHE A  27      10.392  16.152  -4.636  1.00  1.25           H  
ATOM    379  HE1 PHE A  27       6.697  12.950  -4.805  1.00  1.25           H  
ATOM    380  HE2 PHE A  27       9.364  15.561  -6.805  1.00  1.25           H  
ATOM    381  HZ  PHE A  27       7.545  13.955  -6.883  1.00  1.25           H  
ATOM    382  N   ALA A  28      12.744  14.450  -2.590  1.00  1.32           N  
ATOM    383  CA  ALA A  28      13.854  13.992  -3.413  1.00  1.32           C  
ATOM    384  C   ALA A  28      14.537  12.763  -2.812  1.00  1.32           C  
ATOM    385  O   ALA A  28      14.888  11.822  -3.537  1.00  1.32           O  
ATOM    386  CB  ALA A  28      14.851  15.114  -3.578  1.00  1.32           C  
ATOM    387  H   ALA A  28      12.736  15.413  -2.255  1.00  1.32           H  
ATOM    388  HA  ALA A  28      13.473  13.730  -4.382  1.00  1.32           H  
ATOM    389 1HB  ALA A  28      15.663  14.783  -4.217  1.00  1.32           H  
ATOM    390 2HB  ALA A  28      14.356  15.977  -4.029  1.00  1.32           H  
ATOM    391 3HB  ALA A  28      15.249  15.395  -2.605  1.00  1.32           H  
ATOM    392  N   GLN A  29      14.705  12.750  -1.488  1.00  1.42           N  
ATOM    393  CA  GLN A  29      15.339  11.629  -0.813  1.00  1.42           C  
ATOM    394  C   GLN A  29      14.472  10.378  -0.834  1.00  1.42           C  
ATOM    395  O   GLN A  29      14.985   9.281  -1.029  1.00  1.42           O  
ATOM    396  CB  GLN A  29      15.743  12.017   0.611  1.00  1.42           C  
ATOM    397  CG  GLN A  29      16.897  13.038   0.633  1.00  1.42           C  
ATOM    398  CD  GLN A  29      17.232  13.579   2.000  1.00  1.42           C  
ATOM    399  OE1 GLN A  29      16.938  12.990   3.049  1.00  1.42           O  
ATOM    400  NE2 GLN A  29      17.872  14.747   1.996  1.00  1.42           N  
ATOM    401  H   GLN A  29      14.409  13.556  -0.937  1.00  1.42           H  
ATOM    402  HA  GLN A  29      16.254  11.404  -1.352  1.00  1.42           H  
ATOM    403 1HB  GLN A  29      14.885  12.456   1.121  1.00  1.42           H  
ATOM    404 2HB  GLN A  29      16.047  11.130   1.164  1.00  1.42           H  
ATOM    405 1HG  GLN A  29      17.787  12.552   0.254  1.00  1.42           H  
ATOM    406 2HG  GLN A  29      16.646  13.876  -0.012  1.00  1.42           H  
ATOM    407 1HE2 GLN A  29      18.128  15.188   2.854  1.00  1.42           H  
ATOM    408 2HE2 GLN A  29      18.086  15.196   1.120  1.00  1.42           H  
ATOM    409  N   ARG A  30      13.154  10.521  -0.675  1.00  1.55           N  
ATOM    410  CA  ARG A  30      12.301   9.339  -0.706  1.00  1.55           C  
ATOM    411  C   ARG A  30      12.315   8.690  -2.082  1.00  1.55           C  
ATOM    412  O   ARG A  30      12.385   7.459  -2.196  1.00  1.55           O  
ATOM    413  CB  ARG A  30      10.866   9.699  -0.352  1.00  1.55           C  
ATOM    414  CG  ARG A  30      10.582  10.070   1.097  1.00  1.55           C  
ATOM    415  CD  ARG A  30      10.567   8.868   1.965  1.00  1.55           C  
ATOM    416  NE  ARG A  30      10.094   9.169   3.309  1.00  1.55           N  
ATOM    417  CZ  ARG A  30       9.904   8.252   4.279  1.00  1.55           C  
ATOM    418  NH1 ARG A  30      10.144   6.981   4.042  1.00  1.55           N  
ATOM    419  NH2 ARG A  30       9.469   8.629   5.467  1.00  1.55           N  
ATOM    420  H   ARG A  30      12.750  11.440  -0.501  1.00  1.55           H  
ATOM    421  HA  ARG A  30      12.673   8.623   0.026  1.00  1.55           H  
ATOM    422 1HB  ARG A  30      10.540  10.534  -0.974  1.00  1.55           H  
ATOM    423 2HB  ARG A  30      10.230   8.856  -0.573  1.00  1.55           H  
ATOM    424 1HG  ARG A  30      11.370  10.727   1.457  1.00  1.55           H  
ATOM    425 2HG  ARG A  30       9.623  10.581   1.170  1.00  1.55           H  
ATOM    426 1HD  ARG A  30       9.925   8.108   1.534  1.00  1.55           H  
ATOM    427 2HD  ARG A  30      11.581   8.478   2.043  1.00  1.55           H  
ATOM    428  HE  ARG A  30       9.895  10.136   3.529  1.00  1.55           H  
ATOM    429 1HH1 ARG A  30      10.472   6.691   3.133  1.00  1.55           H  
ATOM    430 2HH1 ARG A  30       9.997   6.295   4.768  1.00  1.55           H  
ATOM    431 1HH2 ARG A  30       9.280   9.605   5.649  1.00  1.55           H  
ATOM    432 2HH2 ARG A  30       9.323   7.942   6.192  1.00  1.55           H  
ATOM    433  N   MET A  31      12.309   9.509  -3.140  1.00  1.70           N  
ATOM    434  CA  MET A  31      12.338   8.964  -4.493  1.00  1.70           C  
ATOM    435  C   MET A  31      13.665   8.272  -4.713  1.00  1.70           C  
ATOM    436  O   MET A  31      13.736   7.192  -5.311  1.00  1.70           O  
ATOM    437  CB  MET A  31      12.125  10.079  -5.504  1.00  1.70           C  
ATOM    438  CG  MET A  31      10.702  10.621  -5.511  1.00  1.70           C  
ATOM    439  SD  MET A  31      10.451  11.783  -6.806  1.00  1.70           S  
ATOM    440  CE  MET A  31      11.482  12.947  -5.999  1.00  1.70           C  
ATOM    441  H   MET A  31      12.250  10.522  -2.996  1.00  1.70           H  
ATOM    442  HA  MET A  31      11.547   8.228  -4.604  1.00  1.70           H  
ATOM    443 1HB  MET A  31      12.801  10.904  -5.270  1.00  1.70           H  
ATOM    444 2HB  MET A  31      12.365   9.725  -6.504  1.00  1.70           H  
ATOM    445 1HG  MET A  31       9.996   9.800  -5.641  1.00  1.70           H  
ATOM    446 2HG  MET A  31      10.491  11.113  -4.560  1.00  1.70           H  
ATOM    447 1HE  MET A  31      11.554  13.863  -6.537  1.00  1.70           H  
ATOM    448 2HE  MET A  31      11.081  13.138  -5.024  1.00  1.70           H  
ATOM    449 3HE  MET A  31      12.453  12.507  -5.899  1.00  1.70           H  
ATOM    450  N   ALA A  32      14.719   8.878  -4.182  1.00  1.86           N  
ATOM    451  CA  ALA A  32      16.032   8.312  -4.300  1.00  1.86           C  
ATOM    452  C   ALA A  32      16.130   6.961  -3.621  1.00  1.86           C  
ATOM    453  O   ALA A  32      16.608   5.992  -4.217  1.00  1.86           O  
ATOM    454  CB  ALA A  32      17.014   9.286  -3.692  1.00  1.86           C  
ATOM    455  H   ALA A  32      14.618   9.781  -3.717  1.00  1.86           H  
ATOM    456  HA  ALA A  32      16.230   8.155  -5.347  1.00  1.86           H  
ATOM    457 1HB  ALA A  32      18.003   8.944  -3.766  1.00  1.86           H  
ATOM    458 2HB  ALA A  32      16.930  10.247  -4.197  1.00  1.86           H  
ATOM    459 3HB  ALA A  32      16.770   9.409  -2.663  1.00  1.86           H  
ATOM    460  N   GLU A  33      15.548   6.831  -2.432  1.00  1.98           N  
ATOM    461  CA  GLU A  33      15.597   5.551  -1.742  1.00  1.98           C  
ATOM    462  C   GLU A  33      14.863   4.487  -2.553  1.00  1.98           C  
ATOM    463  O   GLU A  33      15.362   3.374  -2.759  1.00  1.98           O  
ATOM    464  CB  GLU A  33      14.920   5.691  -0.371  1.00  1.98           C  
ATOM    465  CG  GLU A  33      15.667   6.517   0.707  1.00  1.98           C  
ATOM    466  CD  GLU A  33      16.806   5.801   1.350  1.00  1.98           C  
ATOM    467  OE1 GLU A  33      16.585   4.690   1.776  1.00  1.98           O  
ATOM    468  OE2 GLU A  33      17.875   6.358   1.472  1.00  1.98           O  
ATOM    469  H   GLU A  33      15.131   7.644  -1.978  1.00  1.98           H  
ATOM    470  HA  GLU A  33      16.632   5.248  -1.618  1.00  1.98           H  
ATOM    471 1HB  GLU A  33      13.946   6.161  -0.508  1.00  1.98           H  
ATOM    472 2HB  GLU A  33      14.740   4.699   0.042  1.00  1.98           H  
ATOM    473 1HG  GLU A  33      16.064   7.412   0.233  1.00  1.98           H  
ATOM    474 2HG  GLU A  33      14.955   6.833   1.469  1.00  1.98           H  
ATOM    475  N   ALA A  34      13.708   4.870  -3.099  1.00  2.04           N  
ATOM    476  CA  ALA A  34      12.878   3.978  -3.895  1.00  2.04           C  
ATOM    477  C   ALA A  34      13.566   3.476  -5.153  1.00  2.04           C  
ATOM    478  O   ALA A  34      13.316   2.348  -5.587  1.00  2.04           O  
ATOM    479  CB  ALA A  34      11.600   4.671  -4.275  1.00  2.04           C  
ATOM    480  H   ALA A  34      13.366   5.814  -2.907  1.00  2.04           H  
ATOM    481  HA  ALA A  34      12.639   3.112  -3.280  1.00  2.04           H  
ATOM    482 1HB  ALA A  34      10.968   3.982  -4.829  1.00  2.04           H  
ATOM    483 2HB  ALA A  34      11.115   4.967  -3.370  1.00  2.04           H  
ATOM    484 3HB  ALA A  34      11.820   5.541  -4.885  1.00  2.04           H  
ATOM    485  N   SER A  35      14.431   4.299  -5.750  1.00  2.00           N  
ATOM    486  CA  SER A  35      15.086   3.906  -6.990  1.00  2.00           C  
ATOM    487  C   SER A  35      15.969   2.670  -6.829  1.00  2.00           C  
ATOM    488  O   SER A  35      16.289   1.997  -7.813  1.00  2.00           O  
ATOM    489  CB  SER A  35      16.000   5.009  -7.477  1.00  2.00           C  
ATOM    490  OG  SER A  35      17.168   5.084  -6.670  1.00  2.00           O  
ATOM    491  H   SER A  35      14.585   5.233  -5.363  1.00  2.00           H  
ATOM    492  HA  SER A  35      14.318   3.699  -7.734  1.00  2.00           H  
ATOM    493 1HB  SER A  35      16.268   4.835  -8.511  1.00  2.00           H  
ATOM    494 2HB  SER A  35      15.471   5.960  -7.430  1.00  2.00           H  
ATOM    495  HG  SER A  35      16.894   5.507  -5.826  1.00  2.00           H  
ATOM    496  N   GLY A  36      16.451   2.409  -5.609  1.00  1.88           N  
ATOM    497  CA  GLY A  36      17.311   1.256  -5.373  1.00  1.88           C  
ATOM    498  C   GLY A  36      18.769   1.469  -5.808  1.00  1.88           C  
ATOM    499  O   GLY A  36      19.585   0.551  -5.712  1.00  1.88           O  
ATOM    500  H   GLY A  36      16.156   2.974  -4.808  1.00  1.88           H  
ATOM    501 1HA  GLY A  36      17.286   1.020  -4.309  1.00  1.88           H  
ATOM    502 2HA  GLY A  36      16.898   0.394  -5.893  1.00  1.88           H  
ATOM    503  N   ARG A  37      19.094   2.661  -6.304  1.00  1.69           N  
ATOM    504  CA  ARG A  37      20.432   2.977  -6.806  1.00  1.69           C  
ATOM    505  C   ARG A  37      21.347   3.480  -5.698  1.00  1.69           C  
ATOM    506  O   ARG A  37      20.879   3.790  -4.606  1.00  1.69           O  
ATOM    507  CB  ARG A  37      20.350   4.015  -7.912  1.00  1.69           C  
ATOM    508  CG  ARG A  37      20.128   3.464  -9.328  1.00  1.69           C  
ATOM    509  CD  ARG A  37      18.773   2.870  -9.523  1.00  1.69           C  
ATOM    510  NE  ARG A  37      18.543   2.509 -10.920  1.00  1.69           N  
ATOM    511  CZ  ARG A  37      17.408   1.955 -11.423  1.00  1.69           C  
ATOM    512  NH1 ARG A  37      16.366   1.688 -10.653  1.00  1.69           N  
ATOM    513  NH2 ARG A  37      17.346   1.676 -12.715  1.00  1.69           N  
ATOM    514  H   ARG A  37      18.377   3.387  -6.362  1.00  1.69           H  
ATOM    515  HA  ARG A  37      20.869   2.070  -7.225  1.00  1.69           H  
ATOM    516 1HB  ARG A  37      19.543   4.711  -7.697  1.00  1.69           H  
ATOM    517 2HB  ARG A  37      21.268   4.591  -7.924  1.00  1.69           H  
ATOM    518 1HG  ARG A  37      20.265   4.271 -10.051  1.00  1.69           H  
ATOM    519 2HG  ARG A  37      20.867   2.686  -9.519  1.00  1.69           H  
ATOM    520 1HD  ARG A  37      18.676   1.970  -8.918  1.00  1.69           H  
ATOM    521 2HD  ARG A  37      18.024   3.584  -9.229  1.00  1.69           H  
ATOM    522  HE  ARG A  37      19.301   2.685 -11.569  1.00  1.69           H  
ATOM    523 1HH1 ARG A  37      16.387   1.889  -9.637  1.00  1.69           H  
ATOM    524 2HH1 ARG A  37      15.537   1.275 -11.055  1.00  1.69           H  
ATOM    525 1HH2 ARG A  37      18.140   1.876 -13.313  1.00  1.69           H  
ATOM    526 2HH2 ARG A  37      16.510   1.263 -13.102  1.00  1.69           H  
ATOM    527  N   SER A  38      22.663   3.491  -5.930  1.00  1.48           N  
ATOM    528  CA  SER A  38      23.547   4.113  -4.940  1.00  1.48           C  
ATOM    529  C   SER A  38      23.185   5.584  -4.971  1.00  1.48           C  
ATOM    530  O   SER A  38      22.903   6.098  -6.058  1.00  1.48           O  
ATOM    531  CB  SER A  38      24.998   3.866  -5.267  1.00  1.48           C  
ATOM    532  OG  SER A  38      25.848   4.552  -4.387  1.00  1.48           O  
ATOM    533  H   SER A  38      23.025   3.194  -6.838  1.00  1.48           H  
ATOM    534  HA  SER A  38      23.328   3.716  -3.946  1.00  1.48           H  
ATOM    535 1HB  SER A  38      25.195   2.798  -5.196  1.00  1.48           H  
ATOM    536 2HB  SER A  38      25.195   4.155  -6.283  1.00  1.48           H  
ATOM    537  HG  SER A  38      25.503   4.389  -3.501  1.00  1.48           H  
ATOM    538  N   LEU A  39      23.132   6.263  -3.831  1.00  1.29           N  
ATOM    539  CA  LEU A  39      22.661   7.637  -3.901  1.00  1.29           C  
ATOM    540  C   LEU A  39      23.750   8.646  -3.589  1.00  1.29           C  
ATOM    541  O   LEU A  39      24.536   8.457  -2.659  1.00  1.29           O  
ATOM    542  CB  LEU A  39      21.509   7.746  -2.919  1.00  1.29           C  
ATOM    543  CG  LEU A  39      20.456   6.622  -3.121  1.00  1.29           C  
ATOM    544  CD1 LEU A  39      19.401   6.684  -2.078  1.00  1.29           C  
ATOM    545  CD2 LEU A  39      19.865   6.715  -4.509  1.00  1.29           C  
ATOM    546  H   LEU A  39      23.391   5.856  -2.929  1.00  1.29           H  
ATOM    547  HA  LEU A  39      22.290   7.843  -4.903  1.00  1.29           H  
ATOM    548 1HB  LEU A  39      21.894   7.669  -1.909  1.00  1.29           H  
ATOM    549 2HB  LEU A  39      21.019   8.702  -3.053  1.00  1.29           H  
ATOM    550  HG  LEU A  39      20.948   5.662  -3.004  1.00  1.29           H  
ATOM    551 1HD1 LEU A  39      18.712   5.868  -2.238  1.00  1.29           H  
ATOM    552 2HD1 LEU A  39      19.854   6.585  -1.095  1.00  1.29           H  
ATOM    553 3HD1 LEU A  39      18.875   7.606  -2.137  1.00  1.29           H  
ATOM    554 1HD2 LEU A  39      19.147   5.907  -4.649  1.00  1.29           H  
ATOM    555 2HD2 LEU A  39      19.384   7.640  -4.641  1.00  1.29           H  
ATOM    556 3HD2 LEU A  39      20.634   6.625  -5.246  1.00  1.29           H  
ATOM    557  N   VAL A  40      23.785   9.722  -4.349  1.00  1.17           N  
ATOM    558  CA  VAL A  40      24.748  10.771  -4.092  1.00  1.17           C  
ATOM    559  C   VAL A  40      24.031  12.084  -3.922  1.00  1.17           C  
ATOM    560  O   VAL A  40      23.194  12.452  -4.750  1.00  1.17           O  
ATOM    561  CB  VAL A  40      25.747  10.912  -5.250  1.00  1.17           C  
ATOM    562  CG1 VAL A  40      26.745  12.038  -4.944  1.00  1.17           C  
ATOM    563  CG2 VAL A  40      26.458   9.598  -5.507  1.00  1.17           C  
ATOM    564  H   VAL A  40      23.134   9.814  -5.132  1.00  1.17           H  
ATOM    565  HA  VAL A  40      25.293  10.548  -3.174  1.00  1.17           H  
ATOM    566  HB  VAL A  40      25.212  11.196  -6.113  1.00  1.17           H  
ATOM    567 1HG1 VAL A  40      27.437  12.151  -5.782  1.00  1.17           H  
ATOM    568 2HG1 VAL A  40      26.221  12.979  -4.787  1.00  1.17           H  
ATOM    569 3HG1 VAL A  40      27.303  11.780  -4.045  1.00  1.17           H  
ATOM    570 1HG2 VAL A  40      27.147   9.730  -6.344  1.00  1.17           H  
ATOM    571 2HG2 VAL A  40      27.011   9.302  -4.622  1.00  1.17           H  
ATOM    572 3HG2 VAL A  40      25.728   8.828  -5.755  1.00  1.17           H  
ATOM    573  N   LEU A  41      24.333  12.766  -2.843  1.00  1.12           N  
ATOM    574  CA  LEU A  41      23.755  14.059  -2.606  1.00  1.12           C  
ATOM    575  C   LEU A  41      24.794  15.127  -2.822  1.00  1.12           C  
ATOM    576  O   LEU A  41      25.861  15.082  -2.211  1.00  1.12           O  
ATOM    577  CB  LEU A  41      23.202  14.198  -1.188  1.00  1.12           C  
ATOM    578  CG  LEU A  41      22.649  15.580  -0.929  1.00  1.12           C  
ATOM    579  CD1 LEU A  41      21.500  15.783  -1.838  1.00  1.12           C  
ATOM    580  CD2 LEU A  41      22.208  15.717   0.470  1.00  1.12           C  
ATOM    581  H   LEU A  41      25.017  12.391  -2.195  1.00  1.12           H  
ATOM    582  HA  LEU A  41      22.946  14.226  -3.316  1.00  1.12           H  
ATOM    583 1HB  LEU A  41      22.403  13.499  -1.044  1.00  1.12           H  
ATOM    584 2HB  LEU A  41      23.996  13.991  -0.467  1.00  1.12           H  
ATOM    585  HG  LEU A  41      23.408  16.332  -1.148  1.00  1.12           H  
ATOM    586 1HD1 LEU A  41      21.114  16.756  -1.687  1.00  1.12           H  
ATOM    587 2HD1 LEU A  41      21.826  15.689  -2.845  1.00  1.12           H  
ATOM    588 3HD1 LEU A  41      20.727  15.047  -1.634  1.00  1.12           H  
ATOM    589 1HD2 LEU A  41      21.793  16.720   0.623  1.00  1.12           H  
ATOM    590 2HD2 LEU A  41      21.442  14.973   0.672  1.00  1.12           H  
ATOM    591 3HD2 LEU A  41      23.043  15.570   1.120  1.00  1.12           H  
ATOM    592  N   ILE A  42      24.483  16.077  -3.682  1.00  1.16           N  
ATOM    593  CA  ILE A  42      25.343  17.206  -3.901  1.00  1.16           C  
ATOM    594  C   ILE A  42      24.705  18.366  -3.154  1.00  1.16           C  
ATOM    595  O   ILE A  42      23.559  18.742  -3.421  1.00  1.16           O  
ATOM    596  CB  ILE A  42      25.491  17.532  -5.394  1.00  1.16           C  
ATOM    597  CG1 ILE A  42      26.082  16.314  -6.140  1.00  1.16           C  
ATOM    598  CG2 ILE A  42      26.394  18.754  -5.545  1.00  1.16           C  
ATOM    599  CD1 ILE A  42      25.983  16.404  -7.643  1.00  1.16           C  
ATOM    600  H   ILE A  42      23.607  16.023  -4.183  1.00  1.16           H  
ATOM    601  HA  ILE A  42      26.320  17.002  -3.492  1.00  1.16           H  
ATOM    602  HB  ILE A  42      24.519  17.738  -5.824  1.00  1.16           H  
ATOM    603 1HG1 ILE A  42      27.133  16.226  -5.875  1.00  1.16           H  
ATOM    604 2HG1 ILE A  42      25.566  15.408  -5.817  1.00  1.16           H  
ATOM    605 1HG2 ILE A  42      26.509  18.999  -6.596  1.00  1.16           H  
ATOM    606 2HG2 ILE A  42      25.947  19.599  -5.021  1.00  1.16           H  
ATOM    607 3HG2 ILE A  42      27.375  18.536  -5.110  1.00  1.16           H  
ATOM    608 1HD1 ILE A  42      26.432  15.514  -8.087  1.00  1.16           H  
ATOM    609 2HD1 ILE A  42      24.937  16.461  -7.926  1.00  1.16           H  
ATOM    610 3HD1 ILE A  42      26.503  17.290  -8.001  1.00  1.16           H  
ATOM    611  N   ALA A  43      25.414  18.887  -2.171  1.00  1.33           N  
ATOM    612  CA  ALA A  43      24.881  19.967  -1.363  1.00  1.33           C  
ATOM    613  C   ALA A  43      25.456  21.279  -1.819  1.00  1.33           C  
ATOM    614  O   ALA A  43      26.598  21.624  -1.485  1.00  1.33           O  
ATOM    615  CB  ALA A  43      25.177  19.751   0.111  1.00  1.33           C  
ATOM    616  H   ALA A  43      26.348  18.520  -1.997  1.00  1.33           H  
ATOM    617  HA  ALA A  43      23.802  20.008  -1.502  1.00  1.33           H  
ATOM    618 1HB  ALA A  43      24.753  20.571   0.693  1.00  1.33           H  
ATOM    619 2HB  ALA A  43      24.722  18.816   0.421  1.00  1.33           H  
ATOM    620 3HB  ALA A  43      26.256  19.712   0.267  1.00  1.33           H  
ATOM    621  N   THR A  44      24.689  22.038  -2.589  1.00  1.66           N  
ATOM    622  CA  THR A  44      25.234  23.285  -3.079  1.00  1.66           C  
ATOM    623  C   THR A  44      24.960  24.353  -2.035  1.00  1.66           C  
ATOM    624  O   THR A  44      24.179  25.271  -2.244  1.00  1.66           O  
ATOM    625  CB  THR A  44      24.635  23.684  -4.425  1.00  1.66           C  
ATOM    626  OG1 THR A  44      23.246  23.830  -4.305  1.00  1.66           O  
ATOM    627  CG2 THR A  44      24.879  22.592  -5.468  1.00  1.66           C  
ATOM    628  H   THR A  44      23.734  21.773  -2.848  1.00  1.66           H  
ATOM    629  HA  THR A  44      26.303  23.188  -3.177  1.00  1.66           H  
ATOM    630  HB  THR A  44      25.081  24.615  -4.744  1.00  1.66           H  
ATOM    631  HG1 THR A  44      22.870  23.049  -3.856  1.00  1.66           H  
ATOM    632 1HG2 THR A  44      24.432  22.894  -6.413  1.00  1.66           H  
ATOM    633 2HG2 THR A  44      25.934  22.425  -5.610  1.00  1.66           H  
ATOM    634 3HG2 THR A  44      24.413  21.669  -5.124  1.00  1.66           H  
ATOM    635  N   ALA A  45      25.571  24.184  -0.879  1.00  2.21           N  
ATOM    636  CA  ALA A  45      25.295  25.042   0.249  1.00  2.21           C  
ATOM    637  C   ALA A  45      26.491  25.152   1.156  1.00  2.21           C  
ATOM    638  O   ALA A  45      26.921  24.164   1.748  1.00  2.21           O  
ATOM    639  CB  ALA A  45      24.128  24.452   1.017  1.00  2.21           C  
ATOM    640  H   ALA A  45      26.219  23.403  -0.812  1.00  2.21           H  
ATOM    641  HA  ALA A  45      25.047  26.036  -0.119  1.00  2.21           H  
ATOM    642 1HB  ALA A  45      23.885  25.068   1.854  1.00  2.21           H  
ATOM    643 2HB  ALA A  45      23.266  24.373   0.361  1.00  2.21           H  
ATOM    644 3HB  ALA A  45      24.398  23.459   1.369  1.00  2.21           H  
ATOM    645  N   GLN A  46      27.025  26.355   1.281  1.00  3.02           N  
ATOM    646  CA  GLN A  46      28.193  26.526   2.117  1.00  3.02           C  
ATOM    647  C   GLN A  46      27.776  26.666   3.573  1.00  3.02           C  
ATOM    648  O   GLN A  46      27.070  27.619   3.898  1.00  3.02           O  
ATOM    649  CB  GLN A  46      28.988  27.762   1.695  1.00  3.02           C  
ATOM    650  CG  GLN A  46      30.273  27.954   2.484  1.00  3.02           C  
ATOM    651  CD  GLN A  46      31.055  29.171   2.060  1.00  3.02           C  
ATOM    652  OE1 GLN A  46      30.748  29.808   1.049  1.00  3.02           O  
ATOM    653  NE2 GLN A  46      32.080  29.511   2.834  1.00  3.02           N  
ATOM    654  H   GLN A  46      26.635  27.140   0.779  1.00  3.02           H  
ATOM    655  HA  GLN A  46      28.816  25.663   1.981  1.00  3.02           H  
ATOM    656 1HB  GLN A  46      29.249  27.679   0.637  1.00  3.02           H  
ATOM    657 2HB  GLN A  46      28.374  28.654   1.814  1.00  3.02           H  
ATOM    658 1HG  GLN A  46      30.038  28.035   3.541  1.00  3.02           H  
ATOM    659 2HG  GLN A  46      30.903  27.086   2.314  1.00  3.02           H  
ATOM    660 1HE2 GLN A  46      32.636  30.311   2.604  1.00  3.02           H  
ATOM    661 2HE2 GLN A  46      32.296  28.969   3.646  1.00  3.02           H  
ATOM    662  N   PRO A  47      28.303  25.854   4.507  1.00  4.07           N  
ATOM    663  CA  PRO A  47      27.984  25.882   5.926  1.00  4.07           C  
ATOM    664  C   PRO A  47      28.724  27.018   6.630  1.00  4.07           C  
ATOM    665  O   PRO A  47      29.517  26.793   7.541  1.00  4.07           O  
ATOM    666  CB  PRO A  47      28.481  24.507   6.382  1.00  4.07           C  
ATOM    667  CG  PRO A  47      29.659  24.223   5.490  1.00  4.07           C  
ATOM    668  CD  PRO A  47      29.273  24.794   4.139  1.00  4.07           C  
ATOM    669  HA  PRO A  47      26.896  25.979   6.058  1.00  4.07           H  
ATOM    670 1HB  PRO A  47      28.759  24.540   7.440  1.00  4.07           H  
ATOM    671 2HB  PRO A  47      27.688  23.760   6.276  1.00  4.07           H  
ATOM    672 1HG  PRO A  47      30.567  24.684   5.903  1.00  4.07           H  
ATOM    673 2HG  PRO A  47      29.846  23.136   5.441  1.00  4.07           H  
ATOM    674 1HD  PRO A  47      30.171  25.208   3.668  1.00  4.07           H  
ATOM    675 2HD  PRO A  47      28.791  24.010   3.527  1.00  4.07           H  
ATOM    676  N   LEU A  48      28.461  28.236   6.168  1.00  5.24           N  
ATOM    677  CA  LEU A  48      29.061  29.459   6.683  1.00  5.24           C  
ATOM    678  C   LEU A  48      28.187  29.959   7.824  1.00  5.24           C  
ATOM    679  O   LEU A  48      28.654  30.264   8.921  1.00  5.24           O  
ATOM    680  CB  LEU A  48      29.155  30.489   5.549  1.00  5.24           C  
ATOM    681  CG  LEU A  48      29.807  31.809   5.874  1.00  5.24           C  
ATOM    682  CD1 LEU A  48      31.251  31.559   6.272  1.00  5.24           C  
ATOM    683  CD2 LEU A  48      29.733  32.707   4.647  1.00  5.24           C  
ATOM    684  H   LEU A  48      27.788  28.301   5.413  1.00  5.24           H  
ATOM    685  HA  LEU A  48      30.058  29.240   7.064  1.00  5.24           H  
ATOM    686 1HB  LEU A  48      29.717  30.051   4.737  1.00  5.24           H  
ATOM    687 2HB  LEU A  48      28.150  30.696   5.185  1.00  5.24           H  
ATOM    688  HG  LEU A  48      29.294  32.284   6.713  1.00  5.24           H  
ATOM    689 1HD1 LEU A  48      31.734  32.507   6.509  1.00  5.24           H  
ATOM    690 2HD1 LEU A  48      31.279  30.910   7.149  1.00  5.24           H  
ATOM    691 3HD1 LEU A  48      31.776  31.080   5.448  1.00  5.24           H  
ATOM    692 1HD2 LEU A  48      30.205  33.664   4.864  1.00  5.24           H  
ATOM    693 2HD2 LEU A  48      30.249  32.226   3.812  1.00  5.24           H  
ATOM    694 3HD2 LEU A  48      28.688  32.869   4.380  1.00  5.24           H  
ATOM    695  N   ASP A  49      26.895  30.028   7.541  1.00  6.30           N  
ATOM    696  CA  ASP A  49      25.869  30.411   8.495  1.00  6.30           C  
ATOM    697  C   ASP A  49      25.650  29.206   9.393  1.00  6.30           C  
ATOM    698  O   ASP A  49      25.431  28.099   8.896  1.00  6.30           O  
ATOM    699  CB  ASP A  49      24.570  30.840   7.810  1.00  6.30           C  
ATOM    700  CG  ASP A  49      23.495  31.403   8.783  1.00  6.30           C  
ATOM    701  OD1 ASP A  49      23.300  30.851   9.863  1.00  6.30           O  
ATOM    702  OD2 ASP A  49      22.881  32.384   8.428  1.00  6.30           O  
ATOM    703  H   ASP A  49      26.605  29.775   6.608  1.00  6.30           H  
ATOM    704  HA  ASP A  49      26.234  31.239   9.104  1.00  6.30           H  
ATOM    705 1HB  ASP A  49      24.792  31.601   7.062  1.00  6.30           H  
ATOM    706 2HB  ASP A  49      24.149  29.992   7.284  1.00  6.30           H  
ATOM    707  N   ALA A  50      25.751  29.391  10.699  1.00  7.06           N  
ATOM    708  CA  ALA A  50      25.599  28.278  11.623  1.00  7.06           C  
ATOM    709  C   ALA A  50      24.261  27.552  11.427  1.00  7.06           C  
ATOM    710  O   ALA A  50      24.180  26.342  11.656  1.00  7.06           O  
ATOM    711  CB  ALA A  50      25.711  28.765  13.054  1.00  7.06           C  
ATOM    712  H   ALA A  50      25.924  30.322  11.053  1.00  7.06           H  
ATOM    713  HA  ALA A  50      26.404  27.570  11.425  1.00  7.06           H  
ATOM    714 1HB  ALA A  50      25.629  27.919  13.735  1.00  7.06           H  
ATOM    715 2HB  ALA A  50      26.674  29.254  13.194  1.00  7.06           H  
ATOM    716 3HB  ALA A  50      24.909  29.474  13.258  1.00  7.06           H  
ATOM    717  N   GLU A  51      23.190  28.264  11.036  1.00  7.45           N  
ATOM    718  CA  GLU A  51      21.929  27.549  10.845  1.00  7.45           C  
ATOM    719  C   GLU A  51      22.085  26.523   9.733  1.00  7.45           C  
ATOM    720  O   GLU A  51      21.619  25.385   9.854  1.00  7.45           O  
ATOM    721  CB  GLU A  51      20.752  28.468  10.508  1.00  7.45           C  
ATOM    722  CG  GLU A  51      19.427  27.671  10.338  1.00  7.45           C  
ATOM    723  CD  GLU A  51      18.176  28.494  10.054  1.00  7.45           C  
ATOM    724  OE1 GLU A  51      18.248  29.697  10.000  1.00  7.45           O  
ATOM    725  OE2 GLU A  51      17.139  27.883   9.885  1.00  7.45           O  
ATOM    726  H   GLU A  51      23.271  29.264  10.808  1.00  7.45           H  
ATOM    727  HA  GLU A  51      21.690  27.016  11.765  1.00  7.45           H  
ATOM    728 1HB  GLU A  51      20.622  29.207  11.297  1.00  7.45           H  
ATOM    729 2HB  GLU A  51      20.960  29.006   9.580  1.00  7.45           H  
ATOM    730 1HG  GLU A  51      19.564  26.963   9.520  1.00  7.45           H  
ATOM    731 2HG  GLU A  51      19.264  27.092  11.246  1.00  7.45           H  
ATOM    732  N   MET A  52      22.731  26.928   8.635  1.00  7.51           N  
ATOM    733  CA  MET A  52      22.941  26.037   7.505  1.00  7.51           C  
ATOM    734  C   MET A  52      23.824  24.888   7.904  1.00  7.51           C  
ATOM    735  O   MET A  52      23.552  23.743   7.570  1.00  7.51           O  
ATOM    736  CB  MET A  52      23.598  26.752   6.337  1.00  7.51           C  
ATOM    737  CG  MET A  52      22.757  27.787   5.656  1.00  7.51           C  
ATOM    738  SD  MET A  52      23.702  28.689   4.425  1.00  7.51           S  
ATOM    739  CE  MET A  52      23.967  27.377   3.268  1.00  7.51           C  
ATOM    740  H   MET A  52      23.110  27.871   8.611  1.00  7.51           H  
ATOM    741  HA  MET A  52      21.975  25.633   7.193  1.00  7.51           H  
ATOM    742 1HB  MET A  52      24.506  27.245   6.685  1.00  7.51           H  
ATOM    743 2HB  MET A  52      23.901  26.019   5.587  1.00  7.51           H  
ATOM    744 1HG  MET A  52      21.911  27.309   5.165  1.00  7.51           H  
ATOM    745 2HG  MET A  52      22.375  28.493   6.395  1.00  7.51           H  
ATOM    746 1HE  MET A  52      24.541  27.748   2.419  1.00  7.51           H  
ATOM    747 2HE  MET A  52      24.521  26.570   3.755  1.00  7.51           H  
ATOM    748 3HE  MET A  52      23.005  27.005   2.926  1.00  7.51           H  
ATOM    749  N   ALA A  53      24.884  25.195   8.653  1.00  7.36           N  
ATOM    750  CA  ALA A  53      25.821  24.163   9.065  1.00  7.36           C  
ATOM    751  C   ALA A  53      25.118  23.097   9.891  1.00  7.36           C  
ATOM    752  O   ALA A  53      25.361  21.891   9.725  1.00  7.36           O  
ATOM    753  CB  ALA A  53      26.942  24.788   9.874  1.00  7.36           C  
ATOM    754  H   ALA A  53      25.046  26.169   8.911  1.00  7.36           H  
ATOM    755  HA  ALA A  53      26.225  23.694   8.174  1.00  7.36           H  
ATOM    756 1HB  ALA A  53      27.654  24.019  10.166  1.00  7.36           H  
ATOM    757 2HB  ALA A  53      27.448  25.549   9.275  1.00  7.36           H  
ATOM    758 3HB  ALA A  53      26.524  25.250  10.762  1.00  7.36           H  
ATOM    759  N   ASP A  54      24.194  23.538  10.745  1.00  7.11           N  
ATOM    760  CA  ASP A  54      23.451  22.627  11.590  1.00  7.11           C  
ATOM    761  C   ASP A  54      22.470  21.830  10.750  1.00  7.11           C  
ATOM    762  O   ASP A  54      22.399  20.606  10.866  1.00  7.11           O  
ATOM    763  CB  ASP A  54      22.706  23.413  12.676  1.00  7.11           C  
ATOM    764  CG  ASP A  54      22.091  22.542  13.760  1.00  7.11           C  
ATOM    765  OD1 ASP A  54      22.831  21.873  14.443  1.00  7.11           O  
ATOM    766  OD2 ASP A  54      20.885  22.544  13.910  1.00  7.11           O  
ATOM    767  H   ASP A  54      24.038  24.543  10.849  1.00  7.11           H  
ATOM    768  HA  ASP A  54      24.150  21.939  12.063  1.00  7.11           H  
ATOM    769 1HB  ASP A  54      23.395  24.122  13.139  1.00  7.11           H  
ATOM    770 2HB  ASP A  54      21.915  24.004  12.206  1.00  7.11           H  
ATOM    771  N   ARG A  55      21.731  22.502   9.871  1.00  6.82           N  
ATOM    772  CA  ARG A  55      20.751  21.824   9.040  1.00  6.82           C  
ATOM    773  C   ARG A  55      21.395  20.765   8.146  1.00  6.82           C  
ATOM    774  O   ARG A  55      20.908  19.636   8.055  1.00  6.82           O  
ATOM    775  CB  ARG A  55      19.985  22.833   8.211  1.00  6.82           C  
ATOM    776  CG  ARG A  55      18.914  22.239   7.360  1.00  6.82           C  
ATOM    777  CD  ARG A  55      18.053  23.257   6.718  1.00  6.82           C  
ATOM    778  NE  ARG A  55      17.041  22.635   5.863  1.00  6.82           N  
ATOM    779  CZ  ARG A  55      16.025  23.316   5.261  1.00  6.82           C  
ATOM    780  NH1 ARG A  55      15.908  24.615   5.444  1.00  6.82           N  
ATOM    781  NH2 ARG A  55      15.145  22.693   4.494  1.00  6.82           N  
ATOM    782  H   ARG A  55      21.827  23.516   9.796  1.00  6.82           H  
ATOM    783  HA  ARG A  55      20.039  21.325   9.699  1.00  6.82           H  
ATOM    784 1HB  ARG A  55      19.537  23.579   8.868  1.00  6.82           H  
ATOM    785 2HB  ARG A  55      20.682  23.358   7.555  1.00  6.82           H  
ATOM    786 1HG  ARG A  55      19.396  21.690   6.569  1.00  6.82           H  
ATOM    787 2HG  ARG A  55      18.291  21.563   7.948  1.00  6.82           H  
ATOM    788 1HD  ARG A  55      17.543  23.845   7.483  1.00  6.82           H  
ATOM    789 2HD  ARG A  55      18.666  23.912   6.102  1.00  6.82           H  
ATOM    790  HE  ARG A  55      17.124  21.611   5.710  1.00  6.82           H  
ATOM    791 1HH1 ARG A  55      16.571  25.108   6.024  1.00  6.82           H  
ATOM    792 2HH1 ARG A  55      15.154  25.118   4.995  1.00  6.82           H  
ATOM    793 1HH2 ARG A  55      15.216  21.699   4.335  1.00  6.82           H  
ATOM    794 2HH2 ARG A  55      14.376  23.225   4.055  1.00  6.82           H  
ATOM    795  N   ILE A  56      22.529  21.110   7.533  1.00  6.58           N  
ATOM    796  CA  ILE A  56      23.244  20.190   6.660  1.00  6.58           C  
ATOM    797  C   ILE A  56      23.706  18.984   7.467  1.00  6.58           C  
ATOM    798  O   ILE A  56      23.513  17.838   7.039  1.00  6.58           O  
ATOM    799  CB  ILE A  56      24.468  20.885   6.010  1.00  6.58           C  
ATOM    800  CG1 ILE A  56      24.003  21.989   5.001  1.00  6.58           C  
ATOM    801  CG2 ILE A  56      25.341  19.840   5.295  1.00  6.58           C  
ATOM    802  CD1 ILE A  56      25.123  22.958   4.567  1.00  6.58           C  
ATOM    803  H   ILE A  56      22.895  22.051   7.654  1.00  6.58           H  
ATOM    804  HA  ILE A  56      22.570  19.850   5.878  1.00  6.58           H  
ATOM    805  HB  ILE A  56      25.053  21.380   6.790  1.00  6.58           H  
ATOM    806 1HG1 ILE A  56      23.614  21.504   4.108  1.00  6.58           H  
ATOM    807 2HG1 ILE A  56      23.201  22.565   5.454  1.00  6.58           H  
ATOM    808 1HG2 ILE A  56      26.207  20.335   4.853  1.00  6.58           H  
ATOM    809 2HG2 ILE A  56      25.677  19.094   6.014  1.00  6.58           H  
ATOM    810 3HG2 ILE A  56      24.761  19.355   4.511  1.00  6.58           H  
ATOM    811 1HD1 ILE A  56      24.727  23.693   3.873  1.00  6.58           H  
ATOM    812 2HD1 ILE A  56      25.504  23.470   5.446  1.00  6.58           H  
ATOM    813 3HD1 ILE A  56      25.931  22.408   4.084  1.00  6.58           H  
ATOM    814  N   SER A  57      24.281  19.235   8.652  1.00  6.42           N  
ATOM    815  CA  SER A  57      24.753  18.164   9.511  1.00  6.42           C  
ATOM    816  C   SER A  57      23.604  17.254   9.949  1.00  6.42           C  
ATOM    817  O   SER A  57      23.744  16.028   9.941  1.00  6.42           O  
ATOM    818  CB  SER A  57      25.424  18.757  10.733  1.00  6.42           C  
ATOM    819  OG  SER A  57      26.572  19.485  10.375  1.00  6.42           O  
ATOM    820  H   SER A  57      24.424  20.198   8.967  1.00  6.42           H  
ATOM    821  HA  SER A  57      25.478  17.570   8.955  1.00  6.42           H  
ATOM    822 1HB  SER A  57      24.724  19.412  11.253  1.00  6.42           H  
ATOM    823 2HB  SER A  57      25.695  17.958  11.419  1.00  6.42           H  
ATOM    824  HG  SER A  57      26.234  20.324   9.974  1.00  6.42           H  
ATOM    825  N   ARG A  58      22.455  17.843  10.300  1.00  6.35           N  
ATOM    826  CA  ARG A  58      21.300  17.055  10.706  1.00  6.35           C  
ATOM    827  C   ARG A  58      20.787  16.200   9.561  1.00  6.35           C  
ATOM    828  O   ARG A  58      20.458  15.029   9.757  1.00  6.35           O  
ATOM    829  CB  ARG A  58      20.189  17.948  11.226  1.00  6.35           C  
ATOM    830  CG  ARG A  58      20.456  18.561  12.601  1.00  6.35           C  
ATOM    831  CD  ARG A  58      19.356  19.449  13.036  1.00  6.35           C  
ATOM    832  NE  ARG A  58      19.636  20.060  14.326  1.00  6.35           N  
ATOM    833  CZ  ARG A  58      19.385  19.490  15.522  1.00  6.35           C  
ATOM    834  NH1 ARG A  58      18.831  18.293  15.582  1.00  6.35           N  
ATOM    835  NH2 ARG A  58      19.694  20.128  16.639  1.00  6.35           N  
ATOM    836  H   ARG A  58      22.391  18.860  10.308  1.00  6.35           H  
ATOM    837  HA  ARG A  58      21.606  16.395  11.517  1.00  6.35           H  
ATOM    838 1HB  ARG A  58      20.035  18.770  10.526  1.00  6.35           H  
ATOM    839 2HB  ARG A  58      19.260  17.382  11.280  1.00  6.35           H  
ATOM    840 1HG  ARG A  58      20.559  17.765  13.337  1.00  6.35           H  
ATOM    841 2HG  ARG A  58      21.374  19.145  12.578  1.00  6.35           H  
ATOM    842 1HD  ARG A  58      19.240  20.251  12.304  1.00  6.35           H  
ATOM    843 2HD  ARG A  58      18.429  18.886  13.114  1.00  6.35           H  
ATOM    844  HE  ARG A  58      20.081  20.995  14.318  1.00  6.35           H  
ATOM    845 1HH1 ARG A  58      18.595  17.804  14.731  1.00  6.35           H  
ATOM    846 2HH1 ARG A  58      18.645  17.867  16.479  1.00  6.35           H  
ATOM    847 1HH2 ARG A  58      20.122  21.050  16.603  1.00  6.35           H  
ATOM    848 2HH2 ARG A  58      19.508  19.700  17.529  1.00  6.35           H  
ATOM    849  N   HIS A  59      20.774  16.741   8.344  1.00  6.34           N  
ATOM    850  CA  HIS A  59      20.298  15.923   7.248  1.00  6.34           C  
ATOM    851  C   HIS A  59      21.266  14.763   7.043  1.00  6.34           C  
ATOM    852  O   HIS A  59      20.846  13.622   6.819  1.00  6.34           O  
ATOM    853  CB  HIS A  59      20.159  16.724   5.947  1.00  6.34           C  
ATOM    854  CG  HIS A  59      19.008  17.720   5.895  1.00  6.34           C  
ATOM    855  ND1 HIS A  59      17.699  17.355   6.104  1.00  6.34           N  
ATOM    856  CD2 HIS A  59      18.988  19.043   5.600  1.00  6.34           C  
ATOM    857  CE1 HIS A  59      16.913  18.412   5.958  1.00  6.34           C  
ATOM    858  NE2 HIS A  59      17.661  19.459   5.637  1.00  6.34           N  
ATOM    859  H   HIS A  59      21.045  17.714   8.195  1.00  6.34           H  
ATOM    860  HA  HIS A  59      19.322  15.508   7.496  1.00  6.34           H  
ATOM    861 1HB  HIS A  59      21.086  17.279   5.777  1.00  6.34           H  
ATOM    862 2HB  HIS A  59      20.036  16.036   5.119  1.00  6.34           H  
ATOM    863  HD1 HIS A  59      17.372  16.434   6.317  1.00  6.34           H  
ATOM    864  HD2 HIS A  59      19.782  19.743   5.347  1.00  6.34           H  
ATOM    865  HE1 HIS A  59      15.834  18.318   6.088  1.00  6.34           H  
ATOM    866  N   ALA A  60      22.570  15.037   7.148  1.00  6.32           N  
ATOM    867  CA  ALA A  60      23.556  13.983   6.986  1.00  6.32           C  
ATOM    868  C   ALA A  60      23.367  12.899   8.040  1.00  6.32           C  
ATOM    869  O   ALA A  60      23.500  11.713   7.744  1.00  6.32           O  
ATOM    870  CB  ALA A  60      24.956  14.568   7.062  1.00  6.32           C  
ATOM    871  H   ALA A  60      22.880  15.995   7.323  1.00  6.32           H  
ATOM    872  HA  ALA A  60      23.407  13.523   6.020  1.00  6.32           H  
ATOM    873 1HB  ALA A  60      25.689  13.779   6.917  1.00  6.32           H  
ATOM    874 2HB  ALA A  60      25.074  15.327   6.287  1.00  6.32           H  
ATOM    875 3HB  ALA A  60      25.104  15.025   8.035  1.00  6.32           H  
ATOM    876  N   ALA A  61      23.049  13.309   9.272  1.00  6.17           N  
ATOM    877  CA  ALA A  61      22.806  12.385  10.373  1.00  6.17           C  
ATOM    878  C   ALA A  61      21.590  11.491  10.121  1.00  6.17           C  
ATOM    879  O   ALA A  61      21.594  10.311  10.480  1.00  6.17           O  
ATOM    880  CB  ALA A  61      22.606  13.159  11.661  1.00  6.17           C  
ATOM    881  H   ALA A  61      22.995  14.310   9.457  1.00  6.17           H  
ATOM    882  HA  ALA A  61      23.682  11.745  10.470  1.00  6.17           H  
ATOM    883 1HB  ALA A  61      22.459  12.465  12.484  1.00  6.17           H  
ATOM    884 2HB  ALA A  61      23.483  13.779  11.852  1.00  6.17           H  
ATOM    885 3HB  ALA A  61      21.730  13.794  11.564  1.00  6.17           H  
ATOM    886  N   ASP A  62      20.543  12.060   9.514  1.00  5.72           N  
ATOM    887  CA  ASP A  62      19.318  11.316   9.232  1.00  5.72           C  
ATOM    888  C   ASP A  62      19.441  10.322   8.074  1.00  5.72           C  
ATOM    889  O   ASP A  62      18.809   9.262   8.092  1.00  5.72           O  
ATOM    890  CB  ASP A  62      18.148  12.264   8.940  1.00  5.72           C  
ATOM    891  CG  ASP A  62      17.632  13.035  10.177  1.00  5.72           C  
ATOM    892  OD1 ASP A  62      18.012  12.697  11.275  1.00  5.72           O  
ATOM    893  OD2 ASP A  62      16.809  13.927  10.001  1.00  5.72           O  
ATOM    894  H   ASP A  62      20.597  13.049   9.271  1.00  5.72           H  
ATOM    895  HA  ASP A  62      19.068  10.748  10.126  1.00  5.72           H  
ATOM    896 1HB  ASP A  62      18.472  12.994   8.192  1.00  5.72           H  
ATOM    897 2HB  ASP A  62      17.327  11.697   8.510  1.00  5.72           H  
ATOM    898  N   ARG A  63      20.211  10.668   7.047  1.00  4.93           N  
ATOM    899  CA  ARG A  63      20.323   9.789   5.884  1.00  4.93           C  
ATOM    900  C   ARG A  63      21.110   8.509   6.191  1.00  4.93           C  
ATOM    901  O   ARG A  63      22.033   8.502   7.002  1.00  4.93           O  
ATOM    902  CB  ARG A  63      20.965  10.502   4.712  1.00  4.93           C  
ATOM    903  CG  ARG A  63      20.160  11.659   4.113  1.00  4.93           C  
ATOM    904  CD  ARG A  63      20.734  12.083   2.829  1.00  4.93           C  
ATOM    905  NE  ARG A  63      22.139  12.402   2.958  1.00  4.93           N  
ATOM    906  CZ  ARG A  63      22.633  13.600   3.279  1.00  4.93           C  
ATOM    907  NH1 ARG A  63      21.841  14.613   3.487  1.00  4.93           N  
ATOM    908  NH2 ARG A  63      23.925  13.763   3.395  1.00  4.93           N  
ATOM    909  H   ARG A  63      20.701  11.565   7.063  1.00  4.93           H  
ATOM    910  HA  ARG A  63      19.316   9.502   5.582  1.00  4.93           H  
ATOM    911 1HB  ARG A  63      21.923  10.913   5.036  1.00  4.93           H  
ATOM    912 2HB  ARG A  63      21.169   9.789   3.922  1.00  4.93           H  
ATOM    913 1HG  ARG A  63      19.133  11.334   3.934  1.00  4.93           H  
ATOM    914 2HG  ARG A  63      20.155  12.503   4.784  1.00  4.93           H  
ATOM    915 1HD  ARG A  63      20.621  11.300   2.124  1.00  4.93           H  
ATOM    916 2HD  ARG A  63      20.216  12.966   2.470  1.00  4.93           H  
ATOM    917  HE  ARG A  63      22.798  11.647   2.815  1.00  4.93           H  
ATOM    918 1HH1 ARG A  63      20.841  14.498   3.402  1.00  4.93           H  
ATOM    919 2HH1 ARG A  63      22.242  15.513   3.714  1.00  4.93           H  
ATOM    920 1HH2 ARG A  63      24.538  12.972   3.250  1.00  4.93           H  
ATOM    921 2HH2 ARG A  63      24.282  14.670   3.663  1.00  4.93           H  
ATOM    922  N   ASP A  64      20.752   7.428   5.498  1.00  3.93           N  
ATOM    923  CA  ASP A  64      21.409   6.125   5.641  1.00  3.93           C  
ATOM    924  C   ASP A  64      22.758   6.047   4.908  1.00  3.93           C  
ATOM    925  O   ASP A  64      23.096   6.916   4.103  1.00  3.93           O  
ATOM    926  CB  ASP A  64      20.445   5.017   5.161  1.00  3.93           C  
ATOM    927  CG  ASP A  64      20.716   3.578   5.736  1.00  3.93           C  
ATOM    928  OD1 ASP A  64      21.713   3.393   6.398  1.00  3.93           O  
ATOM    929  OD2 ASP A  64      19.891   2.714   5.523  1.00  3.93           O  
ATOM    930  H   ASP A  64      19.977   7.508   4.857  1.00  3.93           H  
ATOM    931  HA  ASP A  64      21.600   5.962   6.703  1.00  3.93           H  
ATOM    932 1HB  ASP A  64      19.424   5.298   5.427  1.00  3.93           H  
ATOM    933 2HB  ASP A  64      20.480   4.961   4.071  1.00  3.93           H  
ATOM    934  N   ALA A  65      23.479   4.948   5.164  1.00  2.97           N  
ATOM    935  CA  ALA A  65      24.809   4.611   4.625  1.00  2.97           C  
ATOM    936  C   ALA A  65      24.840   4.537   3.103  1.00  2.97           C  
ATOM    937  O   ALA A  65      25.895   4.643   2.483  1.00  2.97           O  
ATOM    938  CB  ALA A  65      25.261   3.276   5.187  1.00  2.97           C  
ATOM    939  H   ALA A  65      23.059   4.296   5.827  1.00  2.97           H  
ATOM    940  HA  ALA A  65      25.503   5.391   4.938  1.00  2.97           H  
ATOM    941 1HB  ALA A  65      26.257   3.043   4.817  1.00  2.97           H  
ATOM    942 2HB  ALA A  65      25.277   3.328   6.276  1.00  2.97           H  
ATOM    943 3HB  ALA A  65      24.562   2.502   4.872  1.00  2.97           H  
ATOM    944  N   ARG A  66      23.676   4.331   2.508  1.00  2.20           N  
ATOM    945  CA  ARG A  66      23.493   4.249   1.065  1.00  2.20           C  
ATOM    946  C   ARG A  66      23.842   5.564   0.354  1.00  2.20           C  
ATOM    947  O   ARG A  66      24.031   5.578  -0.871  1.00  2.20           O  
ATOM    948  CB  ARG A  66      22.065   3.831   0.764  1.00  2.20           C  
ATOM    949  CG  ARG A  66      21.806   2.364   1.093  1.00  2.20           C  
ATOM    950  CD  ARG A  66      20.491   1.860   0.612  1.00  2.20           C  
ATOM    951  NE  ARG A  66      19.401   2.465   1.346  1.00  2.20           N  
ATOM    952  CZ  ARG A  66      18.962   2.011   2.537  1.00  2.20           C  
ATOM    953  NH1 ARG A  66      19.538   0.968   3.102  1.00  2.20           N  
ATOM    954  NH2 ARG A  66      17.970   2.617   3.145  1.00  2.20           N  
ATOM    955  H   ARG A  66      22.866   4.240   3.102  1.00  2.20           H  
ATOM    956  HA  ARG A  66      24.156   3.473   0.685  1.00  2.20           H  
ATOM    957 1HB  ARG A  66      21.372   4.440   1.351  1.00  2.20           H  
ATOM    958 2HB  ARG A  66      21.839   3.996  -0.292  1.00  2.20           H  
ATOM    959 1HG  ARG A  66      22.587   1.753   0.639  1.00  2.20           H  
ATOM    960 2HG  ARG A  66      21.836   2.237   2.179  1.00  2.20           H  
ATOM    961 1HD  ARG A  66      20.369   2.104  -0.444  1.00  2.20           H  
ATOM    962 2HD  ARG A  66      20.438   0.780   0.747  1.00  2.20           H  
ATOM    963  HE  ARG A  66      18.929   3.279   0.949  1.00  2.20           H  
ATOM    964 1HH1 ARG A  66      20.309   0.509   2.649  1.00  2.20           H  
ATOM    965 2HH1 ARG A  66      19.218   0.652   4.010  1.00  2.20           H  
ATOM    966 1HH2 ARG A  66      17.526   3.433   2.706  1.00  2.20           H  
ATOM    967 2HH2 ARG A  66      17.664   2.294   4.050  1.00  2.20           H  
ATOM    968  N   TRP A  67      23.864   6.671   1.113  1.00  1.67           N  
ATOM    969  CA  TRP A  67      24.170   7.986   0.568  1.00  1.67           C  
ATOM    970  C   TRP A  67      25.624   8.445   0.716  1.00  1.67           C  
ATOM    971  O   TRP A  67      26.250   8.287   1.767  1.00  1.67           O  
ATOM    972  CB  TRP A  67      23.318   9.027   1.270  1.00  1.67           C  
ATOM    973  CG  TRP A  67      21.896   8.968   0.939  1.00  1.67           C  
ATOM    974  CD1 TRP A  67      20.965   8.182   1.528  1.00  1.67           C  
ATOM    975  CD2 TRP A  67      21.194   9.764  -0.042  1.00  1.67           C  
ATOM    976  NE1 TRP A  67      19.736   8.423   0.983  1.00  1.67           N  
ATOM    977  CE2 TRP A  67      19.854   9.399   0.033  1.00  1.67           C  
ATOM    978  CE3 TRP A  67      21.590  10.752  -0.955  1.00  1.67           C  
ATOM    979  CZ2 TRP A  67      18.903   9.976  -0.757  1.00  1.67           C  
ATOM    980  CZ3 TRP A  67      20.622  11.333  -1.763  1.00  1.67           C  
ATOM    981  CH2 TRP A  67      19.315  10.953  -1.659  1.00  1.67           C  
ATOM    982  H   TRP A  67      23.688   6.602   2.117  1.00  1.67           H  
ATOM    983  HA  TRP A  67      23.911   7.969  -0.479  1.00  1.67           H  
ATOM    984 1HB  TRP A  67      23.421   8.906   2.350  1.00  1.67           H  
ATOM    985 2HB  TRP A  67      23.689  10.021   1.015  1.00  1.67           H  
ATOM    986  HD1 TRP A  67      21.169   7.459   2.317  1.00  1.67           H  
ATOM    987  HE1 TRP A  67      18.863   7.926   1.249  1.00  1.67           H  
ATOM    988  HE3 TRP A  67      22.637  11.050  -1.029  1.00  1.67           H  
ATOM    989  HZ2 TRP A  67      17.855   9.682  -0.686  1.00  1.67           H  
ATOM    990  HZ3 TRP A  67      20.931  12.098  -2.479  1.00  1.67           H  
ATOM    991  HH2 TRP A  67      18.577  11.421  -2.295  1.00  1.67           H  
ATOM    992  N   THR A  68      26.092   9.153  -0.306  1.00  1.35           N  
ATOM    993  CA  THR A  68      27.387   9.833  -0.298  1.00  1.35           C  
ATOM    994  C   THR A  68      27.175  11.339  -0.362  1.00  1.35           C  
ATOM    995  O   THR A  68      26.356  11.802  -1.151  1.00  1.35           O  
ATOM    996  CB  THR A  68      28.259   9.379  -1.481  1.00  1.35           C  
ATOM    997  OG1 THR A  68      28.523   7.974  -1.364  1.00  1.35           O  
ATOM    998  CG2 THR A  68      29.561  10.161  -1.537  1.00  1.35           C  
ATOM    999  H   THR A  68      25.525   9.169  -1.153  1.00  1.35           H  
ATOM   1000  HA  THR A  68      27.905   9.599   0.631  1.00  1.35           H  
ATOM   1001  HB  THR A  68      27.716   9.551  -2.404  1.00  1.35           H  
ATOM   1002  HG1 THR A  68      28.740   7.764  -0.449  1.00  1.35           H  
ATOM   1003 1HG2 THR A  68      30.150   9.824  -2.390  1.00  1.35           H  
ATOM   1004 2HG2 THR A  68      29.348  11.223  -1.649  1.00  1.35           H  
ATOM   1005 3HG2 THR A  68      30.126  10.000  -0.620  1.00  1.35           H  
ATOM   1006  N   LEU A  69      27.859  12.103   0.495  1.00  1.18           N  
ATOM   1007  CA  LEU A  69      27.694  13.559   0.462  1.00  1.18           C  
ATOM   1008  C   LEU A  69      28.866  14.299  -0.167  1.00  1.18           C  
ATOM   1009  O   LEU A  69      30.008  14.219   0.294  1.00  1.18           O  
ATOM   1010  CB  LEU A  69      27.428  14.122   1.862  1.00  1.18           C  
ATOM   1011  CG  LEU A  69      27.315  15.672   1.944  1.00  1.18           C  
ATOM   1012  CD1 LEU A  69      26.140  16.141   1.115  1.00  1.18           C  
ATOM   1013  CD2 LEU A  69      27.120  16.097   3.408  1.00  1.18           C  
ATOM   1014  H   LEU A  69      28.506  11.678   1.145  1.00  1.18           H  
ATOM   1015  HA  LEU A  69      26.814  13.784  -0.142  1.00  1.18           H  
ATOM   1016 1HB  LEU A  69      26.503  13.701   2.228  1.00  1.18           H  
ATOM   1017 2HB  LEU A  69      28.237  13.812   2.522  1.00  1.18           H  
ATOM   1018  HG  LEU A  69      28.223  16.131   1.542  1.00  1.18           H  
ATOM   1019 1HD1 LEU A  69      26.085  17.210   1.184  1.00  1.18           H  
ATOM   1020 2HD1 LEU A  69      26.272  15.856   0.085  1.00  1.18           H  
ATOM   1021 3HD1 LEU A  69      25.240  15.702   1.494  1.00  1.18           H  
ATOM   1022 1HD2 LEU A  69      27.041  17.186   3.464  1.00  1.18           H  
ATOM   1023 2HD2 LEU A  69      26.213  15.650   3.808  1.00  1.18           H  
ATOM   1024 3HD2 LEU A  69      27.975  15.766   3.998  1.00  1.18           H  
ATOM   1025  N   ILE A  70      28.544  15.005  -1.235  1.00  1.12           N  
ATOM   1026  CA  ILE A  70      29.443  15.807  -2.035  1.00  1.12           C  
ATOM   1027  C   ILE A  70      29.099  17.282  -1.870  1.00  1.12           C  
ATOM   1028  O   ILE A  70      27.931  17.647  -1.959  1.00  1.12           O  
ATOM   1029  CB  ILE A  70      29.286  15.415  -3.515  1.00  1.12           C  
ATOM   1030  CG1 ILE A  70      29.532  13.916  -3.677  1.00  1.12           C  
ATOM   1031  CG2 ILE A  70      30.177  16.239  -4.425  1.00  1.12           C  
ATOM   1032  CD1 ILE A  70      30.899  13.462  -3.279  1.00  1.12           C  
ATOM   1033  H   ILE A  70      27.569  14.983  -1.528  1.00  1.12           H  
ATOM   1034  HA  ILE A  70      30.467  15.638  -1.705  1.00  1.12           H  
ATOM   1035  HB  ILE A  70      28.252  15.580  -3.801  1.00  1.12           H  
ATOM   1036 1HG1 ILE A  70      28.804  13.381  -3.072  1.00  1.12           H  
ATOM   1037 2HG1 ILE A  70      29.376  13.648  -4.720  1.00  1.12           H  
ATOM   1038 1HG2 ILE A  70      30.007  15.932  -5.456  1.00  1.12           H  
ATOM   1039 2HG2 ILE A  70      29.938  17.298  -4.318  1.00  1.12           H  
ATOM   1040 3HG2 ILE A  70      31.220  16.074  -4.163  1.00  1.12           H  
ATOM   1041 1HD1 ILE A  70      30.977  12.386  -3.434  1.00  1.12           H  
ATOM   1042 2HD1 ILE A  70      31.642  13.969  -3.895  1.00  1.12           H  
ATOM   1043 3HD1 ILE A  70      31.076  13.694  -2.230  1.00  1.12           H  
ATOM   1044  N   GLU A  71      30.081  18.126  -1.610  1.00  1.12           N  
ATOM   1045  CA  GLU A  71      29.780  19.551  -1.547  1.00  1.12           C  
ATOM   1046  C   GLU A  71      30.204  20.178  -2.868  1.00  1.12           C  
ATOM   1047  O   GLU A  71      31.205  19.763  -3.453  1.00  1.12           O  
ATOM   1048  CB  GLU A  71      30.475  20.219  -0.354  1.00  1.12           C  
ATOM   1049  CG  GLU A  71      29.962  19.754   1.014  1.00  1.12           C  
ATOM   1050  CD  GLU A  71      30.639  20.454   2.183  1.00  1.12           C  
ATOM   1051  OE1 GLU A  71      31.555  21.208   1.956  1.00  1.12           O  
ATOM   1052  OE2 GLU A  71      30.229  20.231   3.299  1.00  1.12           O  
ATOM   1053  H   GLU A  71      31.028  17.791  -1.499  1.00  1.12           H  
ATOM   1054  HA  GLU A  71      28.705  19.694  -1.437  1.00  1.12           H  
ATOM   1055 1HB  GLU A  71      31.544  20.020  -0.398  1.00  1.12           H  
ATOM   1056 2HB  GLU A  71      30.342  21.292  -0.416  1.00  1.12           H  
ATOM   1057 1HG  GLU A  71      28.888  19.945   1.064  1.00  1.12           H  
ATOM   1058 2HG  GLU A  71      30.112  18.677   1.102  1.00  1.12           H  
ATOM   1059  N   ALA A  72      29.450  21.163  -3.345  1.00  1.13           N  
ATOM   1060  CA  ALA A  72      29.826  21.870  -4.576  1.00  1.13           C  
ATOM   1061  C   ALA A  72      29.183  23.231  -4.589  1.00  1.13           C  
ATOM   1062  O   ALA A  72      27.978  23.331  -4.736  1.00  1.13           O  
ATOM   1063  CB  ALA A  72      29.382  21.085  -5.805  1.00  1.13           C  
ATOM   1064  H   ALA A  72      28.613  21.435  -2.822  1.00  1.13           H  
ATOM   1065  HA  ALA A  72      30.909  21.996  -4.587  1.00  1.13           H  
ATOM   1066 1HB  ALA A  72      29.674  21.621  -6.710  1.00  1.13           H  
ATOM   1067 2HB  ALA A  72      29.855  20.099  -5.805  1.00  1.13           H  
ATOM   1068 3HB  ALA A  72      28.305  20.969  -5.789  1.00  1.13           H  
ATOM   1069  N   PHE A  73      29.964  24.297  -4.516  1.00  1.10           N  
ATOM   1070  CA  PHE A  73      29.326  25.603  -4.368  1.00  1.10           C  
ATOM   1071  C   PHE A  73      29.255  26.378  -5.677  1.00  1.10           C  
ATOM   1072  O   PHE A  73      28.452  27.308  -5.808  1.00  1.10           O  
ATOM   1073  CB  PHE A  73      30.101  26.390  -3.315  1.00  1.10           C  
ATOM   1074  CG  PHE A  73      30.148  25.643  -1.999  1.00  1.10           C  
ATOM   1075  CD1 PHE A  73      29.150  24.731  -1.651  1.00  1.10           C  
ATOM   1076  CD2 PHE A  73      31.220  25.800  -1.139  1.00  1.10           C  
ATOM   1077  CE1 PHE A  73      29.239  23.999  -0.493  1.00  1.10           C  
ATOM   1078  CE2 PHE A  73      31.302  25.067   0.028  1.00  1.10           C  
ATOM   1079  CZ  PHE A  73      30.316  24.162   0.342  1.00  1.10           C  
ATOM   1080  H   PHE A  73      30.967  24.196  -4.453  1.00  1.10           H  
ATOM   1081  HA  PHE A  73      28.307  25.454  -4.007  1.00  1.10           H  
ATOM   1082 1HB  PHE A  73      31.119  26.561  -3.656  1.00  1.10           H  
ATOM   1083 2HB  PHE A  73      29.638  27.360  -3.151  1.00  1.10           H  
ATOM   1084  HD1 PHE A  73      28.297  24.591  -2.314  1.00  1.10           H  
ATOM   1085  HD2 PHE A  73      32.013  26.505  -1.396  1.00  1.10           H  
ATOM   1086  HE1 PHE A  73      28.458  23.278  -0.235  1.00  1.10           H  
ATOM   1087  HE2 PHE A  73      32.155  25.195   0.694  1.00  1.10           H  
ATOM   1088  HZ  PHE A  73      30.386  23.571   1.259  1.00  1.10           H  
ATOM   1089  N   PHE A  74      30.127  26.012  -6.625  1.00  1.05           N  
ATOM   1090  CA  PHE A  74      30.176  26.684  -7.919  1.00  1.05           C  
ATOM   1091  C   PHE A  74      30.120  25.732  -9.114  1.00  1.05           C  
ATOM   1092  O   PHE A  74      29.219  25.822  -9.950  1.00  1.05           O  
ATOM   1093  CB  PHE A  74      31.433  27.537  -7.991  1.00  1.05           C  
ATOM   1094  CG  PHE A  74      31.416  28.583  -6.947  1.00  1.05           C  
ATOM   1095  CD1 PHE A  74      32.184  28.467  -5.800  1.00  1.05           C  
ATOM   1096  CD2 PHE A  74      30.603  29.681  -7.097  1.00  1.05           C  
ATOM   1097  CE1 PHE A  74      32.130  29.439  -4.826  1.00  1.05           C  
ATOM   1098  CE2 PHE A  74      30.553  30.639  -6.143  1.00  1.05           C  
ATOM   1099  CZ  PHE A  74      31.311  30.528  -4.999  1.00  1.05           C  
ATOM   1100  H   PHE A  74      30.746  25.241  -6.439  1.00  1.05           H  
ATOM   1101  HA  PHE A  74      29.313  27.349  -7.986  1.00  1.05           H  
ATOM   1102 1HB  PHE A  74      32.318  26.919  -7.852  1.00  1.05           H  
ATOM   1103 2HB  PHE A  74      31.502  28.017  -8.966  1.00  1.05           H  
ATOM   1104  HD1 PHE A  74      32.827  27.596  -5.669  1.00  1.05           H  
ATOM   1105  HD2 PHE A  74      29.991  29.774  -7.994  1.00  1.05           H  
ATOM   1106  HE1 PHE A  74      32.732  29.344  -3.921  1.00  1.05           H  
ATOM   1107  HE2 PHE A  74      29.905  31.501  -6.285  1.00  1.05           H  
ATOM   1108  HZ  PHE A  74      31.261  31.301  -4.235  1.00  1.05           H  
ATOM   1109  N   ASP A  75      31.039  24.766  -9.192  1.00  0.96           N  
ATOM   1110  CA  ASP A  75      31.060  23.913 -10.382  1.00  0.96           C  
ATOM   1111  C   ASP A  75      30.147  22.692 -10.307  1.00  0.96           C  
ATOM   1112  O   ASP A  75      30.591  21.535 -10.314  1.00  0.96           O  
ATOM   1113  CB  ASP A  75      32.487  23.501 -10.727  1.00  0.96           C  
ATOM   1114  CG  ASP A  75      32.576  22.765 -12.076  1.00  0.96           C  
ATOM   1115  OD1 ASP A  75      31.591  22.741 -12.816  1.00  0.96           O  
ATOM   1116  OD2 ASP A  75      33.627  22.251 -12.368  1.00  0.96           O  
ATOM   1117  H   ASP A  75      31.750  24.665  -8.485  1.00  0.96           H  
ATOM   1118  HA  ASP A  75      30.710  24.517 -11.219  1.00  0.96           H  
ATOM   1119 1HB  ASP A  75      33.124  24.387 -10.768  1.00  0.96           H  
ATOM   1120 2HB  ASP A  75      32.879  22.848  -9.947  1.00  0.96           H  
ATOM   1121  N   LEU A  76      28.854  22.976 -10.315  1.00  0.87           N  
ATOM   1122  CA  LEU A  76      27.817  21.962 -10.276  1.00  0.87           C  
ATOM   1123  C   LEU A  76      27.843  21.121 -11.543  1.00  0.87           C  
ATOM   1124  O   LEU A  76      27.683  19.904 -11.494  1.00  0.87           O  
ATOM   1125  CB  LEU A  76      26.457  22.608 -10.058  1.00  0.87           C  
ATOM   1126  CG  LEU A  76      25.275  21.664 -10.016  1.00  0.87           C  
ATOM   1127  CD1 LEU A  76      25.466  20.617  -8.913  1.00  0.87           C  
ATOM   1128  CD2 LEU A  76      24.011  22.511  -9.793  1.00  0.87           C  
ATOM   1129  H   LEU A  76      28.615  23.967 -10.323  1.00  0.87           H  
ATOM   1130  HA  LEU A  76      28.013  21.307  -9.428  1.00  0.87           H  
ATOM   1131 1HB  LEU A  76      26.481  23.153  -9.113  1.00  0.87           H  
ATOM   1132 2HB  LEU A  76      26.279  23.326 -10.859  1.00  0.87           H  
ATOM   1133  HG  LEU A  76      25.203  21.138 -10.962  1.00  0.87           H  
ATOM   1134 1HD1 LEU A  76      24.619  19.945  -8.902  1.00  0.87           H  
ATOM   1135 2HD1 LEU A  76      26.374  20.044  -9.107  1.00  0.87           H  
ATOM   1136 3HD1 LEU A  76      25.550  21.111  -7.950  1.00  0.87           H  
ATOM   1137 1HD2 LEU A  76      23.140  21.877  -9.798  1.00  0.87           H  
ATOM   1138 2HD2 LEU A  76      24.080  23.039  -8.845  1.00  0.87           H  
ATOM   1139 3HD2 LEU A  76      23.933  23.231 -10.586  1.00  0.87           H  
ATOM   1140  N   GLY A  77      28.040  21.774 -12.686  1.00  0.79           N  
ATOM   1141  CA  GLY A  77      28.062  21.076 -13.964  1.00  0.79           C  
ATOM   1142  C   GLY A  77      29.084  19.934 -13.960  1.00  0.79           C  
ATOM   1143  O   GLY A  77      28.723  18.779 -14.213  1.00  0.79           O  
ATOM   1144  H   GLY A  77      28.191  22.772 -12.659  1.00  0.79           H  
ATOM   1145 1HA  GLY A  77      27.068  20.681 -14.180  1.00  0.79           H  
ATOM   1146 2HA  GLY A  77      28.304  21.781 -14.758  1.00  0.79           H  
ATOM   1147  N   GLN A  78      30.367  20.226 -13.680  1.00  0.73           N  
ATOM   1148  CA  GLN A  78      31.329  19.127 -13.702  1.00  0.73           C  
ATOM   1149  C   GLN A  78      31.068  18.138 -12.587  1.00  0.73           C  
ATOM   1150  O   GLN A  78      31.292  16.940 -12.771  1.00  0.73           O  
ATOM   1151  CB  GLN A  78      32.770  19.602 -13.655  1.00  0.73           C  
ATOM   1152  CG  GLN A  78      33.807  18.486 -13.872  1.00  0.73           C  
ATOM   1153  CD  GLN A  78      33.691  17.764 -15.254  1.00  0.73           C  
ATOM   1154  OE1 GLN A  78      33.582  18.360 -16.345  1.00  0.73           O  
ATOM   1155  NE2 GLN A  78      33.741  16.437 -15.196  1.00  0.73           N  
ATOM   1156  H   GLN A  78      30.690  21.177 -13.449  1.00  0.73           H  
ATOM   1157  HA  GLN A  78      31.206  18.594 -14.636  1.00  0.73           H  
ATOM   1158 1HB  GLN A  78      32.932  20.413 -14.360  1.00  0.73           H  
ATOM   1159 2HB  GLN A  78      32.960  19.994 -12.664  1.00  0.73           H  
ATOM   1160 1HG  GLN A  78      34.802  18.925 -13.797  1.00  0.73           H  
ATOM   1161 2HG  GLN A  78      33.671  17.741 -13.090  1.00  0.73           H  
ATOM   1162 1HE2 GLN A  78      33.690  15.890 -16.034  1.00  0.73           H  
ATOM   1163 2HE2 GLN A  78      33.846  15.985 -14.313  1.00  0.73           H  
ATOM   1164  N   THR A  79      30.591  18.607 -11.432  1.00  0.69           N  
ATOM   1165  CA  THR A  79      30.323  17.685 -10.345  1.00  0.69           C  
ATOM   1166  C   THR A  79      29.305  16.647 -10.814  1.00  0.69           C  
ATOM   1167  O   THR A  79      29.503  15.446 -10.635  1.00  0.69           O  
ATOM   1168  CB  THR A  79      29.782  18.419  -9.110  1.00  0.69           C  
ATOM   1169  OG1 THR A  79      30.749  19.382  -8.656  1.00  0.69           O  
ATOM   1170  CG2 THR A  79      29.515  17.423  -7.998  1.00  0.69           C  
ATOM   1171  H   THR A  79      30.434  19.608 -11.286  1.00  0.69           H  
ATOM   1172  HA  THR A  79      31.246  17.170 -10.079  1.00  0.69           H  
ATOM   1173  HB  THR A  79      28.857  18.929  -9.367  1.00  0.69           H  
ATOM   1174  HG1 THR A  79      30.849  20.093  -9.338  1.00  0.69           H  
ATOM   1175 1HG2 THR A  79      29.127  17.945  -7.125  1.00  0.69           H  
ATOM   1176 2HG2 THR A  79      28.791  16.691  -8.339  1.00  0.69           H  
ATOM   1177 3HG2 THR A  79      30.440  16.915  -7.737  1.00  0.69           H  
ATOM   1178  N   LEU A  80      28.239  17.095 -11.479  1.00  0.67           N  
ATOM   1179  CA  LEU A  80      27.239  16.166 -11.979  1.00  0.67           C  
ATOM   1180  C   LEU A  80      27.808  15.200 -13.005  1.00  0.67           C  
ATOM   1181  O   LEU A  80      27.538  14.001 -12.952  1.00  0.67           O  
ATOM   1182  CB  LEU A  80      26.112  16.931 -12.655  1.00  0.67           C  
ATOM   1183  CG  LEU A  80      25.200  17.721 -11.786  1.00  0.67           C  
ATOM   1184  CD1 LEU A  80      24.334  18.545 -12.640  1.00  0.67           C  
ATOM   1185  CD2 LEU A  80      24.389  16.809 -10.986  1.00  0.67           C  
ATOM   1186  H   LEU A  80      28.113  18.099 -11.616  1.00  0.67           H  
ATOM   1187  HA  LEU A  80      26.850  15.599 -11.138  1.00  0.67           H  
ATOM   1188 1HB  LEU A  80      26.555  17.623 -13.364  1.00  0.67           H  
ATOM   1189 2HB  LEU A  80      25.523  16.228 -13.195  1.00  0.67           H  
ATOM   1190  HG  LEU A  80      25.773  18.372 -11.134  1.00  0.67           H  
ATOM   1191 1HD1 LEU A  80      23.676  19.112 -12.005  1.00  0.67           H  
ATOM   1192 2HD1 LEU A  80      24.961  19.214 -13.227  1.00  0.67           H  
ATOM   1193 3HD1 LEU A  80      23.752  17.915 -13.305  1.00  0.67           H  
ATOM   1194 1HD2 LEU A  80      23.732  17.371 -10.381  1.00  0.67           H  
ATOM   1195 2HD2 LEU A  80      23.814  16.159 -11.637  1.00  0.67           H  
ATOM   1196 3HD2 LEU A  80      25.040  16.227 -10.371  1.00  0.67           H  
ATOM   1197  N   ARG A  81      28.648  15.708 -13.909  1.00  0.68           N  
ATOM   1198  CA  ARG A  81      29.252  14.870 -14.942  1.00  0.68           C  
ATOM   1199  C   ARG A  81      30.156  13.795 -14.344  1.00  0.68           C  
ATOM   1200  O   ARG A  81      30.213  12.669 -14.839  1.00  0.68           O  
ATOM   1201  CB  ARG A  81      30.054  15.721 -15.917  1.00  0.68           C  
ATOM   1202  CG  ARG A  81      29.207  16.587 -16.823  1.00  0.68           C  
ATOM   1203  CD  ARG A  81      29.951  17.205 -17.963  1.00  0.68           C  
ATOM   1204  NE  ARG A  81      30.937  18.219 -17.558  1.00  0.68           N  
ATOM   1205  CZ  ARG A  81      30.705  19.545 -17.393  1.00  0.68           C  
ATOM   1206  NH1 ARG A  81      29.518  20.112 -17.553  1.00  0.68           N  
ATOM   1207  NH2 ARG A  81      31.729  20.304 -17.055  1.00  0.68           N  
ATOM   1208  H   ARG A  81      28.840  16.713 -13.903  1.00  0.68           H  
ATOM   1209  HA  ARG A  81      28.452  14.379 -15.492  1.00  0.68           H  
ATOM   1210 1HB  ARG A  81      30.715  16.373 -15.357  1.00  0.68           H  
ATOM   1211 2HB  ARG A  81      30.674  15.081 -16.539  1.00  0.68           H  
ATOM   1212 1HG  ARG A  81      28.395  15.984 -17.229  1.00  0.68           H  
ATOM   1213 2HG  ARG A  81      28.803  17.392 -16.231  1.00  0.68           H  
ATOM   1214 1HD  ARG A  81      30.477  16.425 -18.508  1.00  0.68           H  
ATOM   1215 2HD  ARG A  81      29.233  17.686 -18.627  1.00  0.68           H  
ATOM   1216  HE  ARG A  81      31.906  17.925 -17.380  1.00  0.68           H  
ATOM   1217 1HH1 ARG A  81      28.666  19.594 -17.787  1.00  0.68           H  
ATOM   1218 2HH1 ARG A  81      29.431  21.103 -17.412  1.00  0.68           H  
ATOM   1219 1HH2 ARG A  81      32.645  19.858 -16.922  1.00  0.68           H  
ATOM   1220 2HH2 ARG A  81      31.613  21.294 -16.917  1.00  0.68           H  
ATOM   1221  N   ARG A  82      30.861  14.154 -13.273  1.00  0.71           N  
ATOM   1222  CA  ARG A  82      31.787  13.263 -12.590  1.00  0.71           C  
ATOM   1223  C   ARG A  82      31.059  12.210 -11.772  1.00  0.71           C  
ATOM   1224  O   ARG A  82      31.385  11.022 -11.834  1.00  0.71           O  
ATOM   1225  CB  ARG A  82      32.682  14.048 -11.641  1.00  0.71           C  
ATOM   1226  CG  ARG A  82      33.752  13.229 -10.924  1.00  0.71           C  
ATOM   1227  CD  ARG A  82      34.489  14.041  -9.902  1.00  0.71           C  
ATOM   1228  NE  ARG A  82      33.657  14.359  -8.737  1.00  0.71           N  
ATOM   1229  CZ  ARG A  82      33.799  15.430  -7.946  1.00  0.71           C  
ATOM   1230  NH1 ARG A  82      34.725  16.340  -8.180  1.00  0.71           N  
ATOM   1231  NH2 ARG A  82      32.987  15.534  -6.927  1.00  0.71           N  
ATOM   1232  H   ARG A  82      30.775  15.110 -12.931  1.00  0.71           H  
ATOM   1233  HA  ARG A  82      32.403  12.766 -13.338  1.00  0.71           H  
ATOM   1234 1HB  ARG A  82      33.175  14.849 -12.190  1.00  0.71           H  
ATOM   1235 2HB  ARG A  82      32.062  14.520 -10.876  1.00  0.71           H  
ATOM   1236 1HG  ARG A  82      33.271  12.395 -10.408  1.00  0.71           H  
ATOM   1237 2HG  ARG A  82      34.469  12.846 -11.649  1.00  0.71           H  
ATOM   1238 1HD  ARG A  82      35.360  13.486  -9.556  1.00  0.71           H  
ATOM   1239 2HD  ARG A  82      34.811  14.978 -10.355  1.00  0.71           H  
ATOM   1240  HE  ARG A  82      32.916  13.695  -8.457  1.00  0.71           H  
ATOM   1241 1HH1 ARG A  82      35.346  16.237  -8.971  1.00  0.71           H  
ATOM   1242 2HH1 ARG A  82      34.814  17.138  -7.569  1.00  0.71           H  
ATOM   1243 1HH2 ARG A  82      32.301  14.772  -6.804  1.00  0.71           H  
ATOM   1244 2HH2 ARG A  82      33.054  16.318  -6.294  1.00  0.71           H  
ATOM   1245  N   GLU A  83      30.104  12.657 -10.962  1.00  0.77           N  
ATOM   1246  CA  GLU A  83      29.396  11.770 -10.063  1.00  0.77           C  
ATOM   1247  C   GLU A  83      28.369  10.860 -10.755  1.00  0.77           C  
ATOM   1248  O   GLU A  83      28.141   9.740 -10.297  1.00  0.77           O  
ATOM   1249  CB  GLU A  83      28.689  12.591  -8.970  1.00  0.77           C  
ATOM   1250  CG  GLU A  83      29.609  13.353  -7.985  1.00  0.77           C  
ATOM   1251  CD  GLU A  83      30.502  12.462  -7.167  1.00  0.77           C  
ATOM   1252  OE1 GLU A  83      30.013  11.508  -6.613  1.00  0.77           O  
ATOM   1253  OE2 GLU A  83      31.680  12.758  -7.064  1.00  0.77           O  
ATOM   1254  H   GLU A  83      29.866  13.648 -10.963  1.00  0.77           H  
ATOM   1255  HA  GLU A  83      30.133  11.128  -9.582  1.00  0.77           H  
ATOM   1256 1HB  GLU A  83      28.027  13.323  -9.440  1.00  0.77           H  
ATOM   1257 2HB  GLU A  83      28.074  11.930  -8.372  1.00  0.77           H  
ATOM   1258 1HG  GLU A  83      30.237  14.038  -8.557  1.00  0.77           H  
ATOM   1259 2HG  GLU A  83      28.987  13.952  -7.318  1.00  0.77           H  
ATOM   1260  N   ALA A  84      27.702  11.331 -11.815  1.00  0.85           N  
ATOM   1261  CA  ALA A  84      26.651  10.514 -12.417  1.00  0.85           C  
ATOM   1262  C   ALA A  84      27.185   9.249 -13.061  1.00  0.85           C  
ATOM   1263  O   ALA A  84      28.117   9.276 -13.862  1.00  0.85           O  
ATOM   1264  CB  ALA A  84      25.886  11.301 -13.478  1.00  0.85           C  
ATOM   1265  H   ALA A  84      27.887  12.261 -12.191  1.00  0.85           H  
ATOM   1266  HA  ALA A  84      25.962  10.222 -11.625  1.00  0.85           H  
ATOM   1267 1HB  ALA A  84      25.094  10.678 -13.883  1.00  0.85           H  
ATOM   1268 2HB  ALA A  84      25.451  12.193 -13.070  1.00  0.85           H  
ATOM   1269 3HB  ALA A  84      26.579  11.576 -14.270  1.00  0.85           H  
ATOM   1270  N   GLN A  85      26.526   8.147 -12.752  1.00  0.94           N  
ATOM   1271  CA  GLN A  85      26.767   6.841 -13.355  1.00  0.94           C  
ATOM   1272  C   GLN A  85      25.387   6.203 -13.506  1.00  0.94           C  
ATOM   1273  O   GLN A  85      24.526   6.512 -12.692  1.00  0.94           O  
ATOM   1274  CB  GLN A  85      27.710   5.970 -12.503  1.00  0.94           C  
ATOM   1275  CG  GLN A  85      29.133   6.530 -12.356  1.00  0.94           C  
ATOM   1276  CD  GLN A  85      30.098   5.579 -11.644  1.00  0.94           C  
ATOM   1277  OE1 GLN A  85      29.979   5.249 -10.453  1.00  0.94           O  
ATOM   1278  NE2 GLN A  85      31.089   5.119 -12.399  1.00  0.94           N  
ATOM   1279  H   GLN A  85      25.803   8.225 -12.052  1.00  0.94           H  
ATOM   1280  HA  GLN A  85      27.225   6.997 -14.327  1.00  0.94           H  
ATOM   1281 1HB  GLN A  85      27.291   5.856 -11.509  1.00  0.94           H  
ATOM   1282 2HB  GLN A  85      27.792   4.975 -12.930  1.00  0.94           H  
ATOM   1283 1HG  GLN A  85      29.528   6.744 -13.350  1.00  0.94           H  
ATOM   1284 2HG  GLN A  85      29.089   7.454 -11.773  1.00  0.94           H  
ATOM   1285 1HE2 GLN A  85      31.765   4.490 -12.013  1.00  0.94           H  
ATOM   1286 2HE2 GLN A  85      31.161   5.405 -13.356  1.00  0.94           H  
ATOM   1287  N   PRO A  86      25.122   5.314 -14.472  1.00  1.02           N  
ATOM   1288  CA  PRO A  86      23.854   4.603 -14.642  1.00  1.02           C  
ATOM   1289  C   PRO A  86      23.321   3.944 -13.363  1.00  1.02           C  
ATOM   1290  O   PRO A  86      22.111   3.811 -13.172  1.00  1.02           O  
ATOM   1291  CB  PRO A  86      24.224   3.538 -15.673  1.00  1.02           C  
ATOM   1292  CG  PRO A  86      25.328   4.164 -16.483  1.00  1.02           C  
ATOM   1293  CD  PRO A  86      26.143   4.970 -15.488  1.00  1.02           C  
ATOM   1294  HA  PRO A  86      23.107   5.297 -15.062  1.00  1.02           H  
ATOM   1295 1HB  PRO A  86      24.539   2.614 -15.158  1.00  1.02           H  
ATOM   1296 2HB  PRO A  86      23.343   3.281 -16.278  1.00  1.02           H  
ATOM   1297 1HG  PRO A  86      25.921   3.387 -16.986  1.00  1.02           H  
ATOM   1298 2HG  PRO A  86      24.894   4.785 -17.277  1.00  1.02           H  
ATOM   1299 1HD  PRO A  86      26.947   4.359 -15.062  1.00  1.02           H  
ATOM   1300 2HD  PRO A  86      26.521   5.859 -16.013  1.00  1.02           H  
ATOM   1301  N   GLU A  87      24.238   3.523 -12.487  1.00  1.06           N  
ATOM   1302  CA  GLU A  87      23.911   2.844 -11.235  1.00  1.06           C  
ATOM   1303  C   GLU A  87      23.718   3.775 -10.031  1.00  1.06           C  
ATOM   1304  O   GLU A  87      23.517   3.290  -8.904  1.00  1.06           O  
ATOM   1305  CB  GLU A  87      25.008   1.836 -10.905  1.00  1.06           C  
ATOM   1306  CG  GLU A  87      25.138   0.699 -11.918  1.00  1.06           C  
ATOM   1307  CD  GLU A  87      26.249  -0.278 -11.588  1.00  1.06           C  
ATOM   1308  OE1 GLU A  87      26.925  -0.078 -10.605  1.00  1.06           O  
ATOM   1309  OE2 GLU A  87      26.415  -1.224 -12.322  1.00  1.06           O  
ATOM   1310  H   GLU A  87      25.211   3.667 -12.695  1.00  1.06           H  
ATOM   1311  HA  GLU A  87      22.977   2.301 -11.385  1.00  1.06           H  
ATOM   1312 1HB  GLU A  87      25.968   2.353 -10.851  1.00  1.06           H  
ATOM   1313 2HB  GLU A  87      24.815   1.396  -9.928  1.00  1.06           H  
ATOM   1314 1HG  GLU A  87      24.194   0.158 -11.958  1.00  1.06           H  
ATOM   1315 2HG  GLU A  87      25.318   1.129 -12.905  1.00  1.06           H  
ATOM   1316  N   ARG A  88      23.815   5.090 -10.256  1.00  1.06           N  
ATOM   1317  CA  ARG A  88      23.677   6.065  -9.180  1.00  1.06           C  
ATOM   1318  C   ARG A  88      22.600   7.096  -9.458  1.00  1.06           C  
ATOM   1319  O   ARG A  88      22.372   7.485 -10.598  1.00  1.06           O  
ATOM   1320  CB  ARG A  88      24.956   6.868  -9.002  1.00  1.06           C  
ATOM   1321  CG  ARG A  88      26.165   6.097  -8.592  1.00  1.06           C  
ATOM   1322  CD  ARG A  88      27.351   6.963  -8.542  1.00  1.06           C  
ATOM   1323  NE  ARG A  88      28.544   6.211  -8.269  1.00  1.06           N  
ATOM   1324  CZ  ARG A  88      29.009   5.914  -7.046  1.00  1.06           C  
ATOM   1325  NH1 ARG A  88      28.360   6.318  -5.974  1.00  1.06           N  
ATOM   1326  NH2 ARG A  88      30.121   5.212  -6.923  1.00  1.06           N  
ATOM   1327  H   ARG A  88      23.985   5.432 -11.199  1.00  1.06           H  
ATOM   1328  HA  ARG A  88      23.442   5.535  -8.268  1.00  1.06           H  
ATOM   1329 1HB  ARG A  88      25.195   7.377  -9.935  1.00  1.06           H  
ATOM   1330 2HB  ARG A  88      24.790   7.638  -8.244  1.00  1.06           H  
ATOM   1331 1HG  ARG A  88      26.013   5.703  -7.604  1.00  1.06           H  
ATOM   1332 2HG  ARG A  88      26.350   5.283  -9.292  1.00  1.06           H  
ATOM   1333 1HD  ARG A  88      27.476   7.450  -9.507  1.00  1.06           H  
ATOM   1334 2HD  ARG A  88      27.233   7.714  -7.771  1.00  1.06           H  
ATOM   1335  HE  ARG A  88      29.074   5.876  -9.077  1.00  1.06           H  
ATOM   1336 1HH1 ARG A  88      27.507   6.853  -6.069  1.00  1.06           H  
ATOM   1337 2HH1 ARG A  88      28.706   6.089  -5.052  1.00  1.06           H  
ATOM   1338 1HH2 ARG A  88      30.617   4.900  -7.753  1.00  1.06           H  
ATOM   1339 2HH2 ARG A  88      30.474   4.981  -6.008  1.00  1.06           H  
ATOM   1340  N   LEU A  89      22.000   7.604  -8.401  1.00  1.02           N  
ATOM   1341  CA  LEU A  89      21.102   8.747  -8.536  1.00  1.02           C  
ATOM   1342  C   LEU A  89      21.734   9.966  -7.937  1.00  1.02           C  
ATOM   1343  O   LEU A  89      22.166   9.931  -6.781  1.00  1.02           O  
ATOM   1344  CB  LEU A  89      19.769   8.530  -7.838  1.00  1.02           C  
ATOM   1345  CG  LEU A  89      18.857   9.758  -7.826  1.00  1.02           C  
ATOM   1346  CD1 LEU A  89      18.422  10.094  -9.164  1.00  1.02           C  
ATOM   1347  CD2 LEU A  89      17.763   9.476  -7.022  1.00  1.02           C  
ATOM   1348  H   LEU A  89      22.212   7.202  -7.486  1.00  1.02           H  
ATOM   1349  HA  LEU A  89      20.928   8.947  -9.591  1.00  1.02           H  
ATOM   1350 1HB  LEU A  89      19.239   7.714  -8.324  1.00  1.02           H  
ATOM   1351 2HB  LEU A  89      19.965   8.259  -6.821  1.00  1.02           H  
ATOM   1352  HG  LEU A  89      19.395  10.613  -7.419  1.00  1.02           H  
ATOM   1353 1HD1 LEU A  89      17.791  10.957  -9.143  1.00  1.02           H  
ATOM   1354 2HD1 LEU A  89      19.279  10.297  -9.746  1.00  1.02           H  
ATOM   1355 3HD1 LEU A  89      17.879   9.255  -9.577  1.00  1.02           H  
ATOM   1356 1HD2 LEU A  89      17.106  10.328  -6.973  1.00  1.02           H  
ATOM   1357 2HD2 LEU A  89      17.227   8.617  -7.429  1.00  1.02           H  
ATOM   1358 3HD2 LEU A  89      18.155   9.249  -6.064  1.00  1.02           H  
ATOM   1359  N   LEU A  90      21.800  11.048  -8.701  1.00  0.98           N  
ATOM   1360  CA  LEU A  90      22.355  12.240  -8.106  1.00  0.98           C  
ATOM   1361  C   LEU A  90      21.223  13.152  -7.680  1.00  0.98           C  
ATOM   1362  O   LEU A  90      20.294  13.381  -8.447  1.00  0.98           O  
ATOM   1363  CB  LEU A  90      23.217  13.025  -9.087  1.00  0.98           C  
ATOM   1364  CG  LEU A  90      24.337  12.329  -9.767  1.00  0.98           C  
ATOM   1365  CD1 LEU A  90      25.064  13.369 -10.543  1.00  0.98           C  
ATOM   1366  CD2 LEU A  90      25.196  11.634  -8.786  1.00  0.98           C  
ATOM   1367  H   LEU A  90      21.453  11.039  -9.664  1.00  0.98           H  
ATOM   1368  HA  LEU A  90      22.944  11.977  -7.230  1.00  0.98           H  
ATOM   1369 1HB  LEU A  90      22.568  13.400  -9.872  1.00  0.98           H  
ATOM   1370 2HB  LEU A  90      23.637  13.882  -8.557  1.00  0.98           H  
ATOM   1371  HG  LEU A  90      23.943  11.592 -10.474  1.00  0.98           H  
ATOM   1372 1HD1 LEU A  90      25.878  12.953 -11.059  1.00  0.98           H  
ATOM   1373 2HD1 LEU A  90      24.388  13.837 -11.252  1.00  0.98           H  
ATOM   1374 3HD1 LEU A  90      25.439  14.099  -9.848  1.00  0.98           H  
ATOM   1375 1HD2 LEU A  90      26.005  11.138  -9.293  1.00  0.98           H  
ATOM   1376 2HD2 LEU A  90      25.597  12.362  -8.081  1.00  0.98           H  
ATOM   1377 3HD2 LEU A  90      24.599  10.893  -8.262  1.00  0.98           H  
ATOM   1378  N   VAL A  91      21.338  13.726  -6.505  1.00  0.94           N  
ATOM   1379  CA  VAL A  91      20.365  14.705  -6.055  1.00  0.94           C  
ATOM   1380  C   VAL A  91      21.106  16.005  -5.813  1.00  0.94           C  
ATOM   1381  O   VAL A  91      22.163  15.988  -5.193  1.00  0.94           O  
ATOM   1382  CB  VAL A  91      19.644  14.230  -4.769  1.00  0.94           C  
ATOM   1383  CG1 VAL A  91      18.644  15.309  -4.303  1.00  0.94           C  
ATOM   1384  CG2 VAL A  91      18.933  12.900  -5.054  1.00  0.94           C  
ATOM   1385  H   VAL A  91      22.105  13.448  -5.894  1.00  0.94           H  
ATOM   1386  HA  VAL A  91      19.621  14.861  -6.831  1.00  0.94           H  
ATOM   1387  HB  VAL A  91      20.366  14.086  -3.977  1.00  0.94           H  
ATOM   1388 1HG1 VAL A  91      18.140  14.974  -3.396  1.00  0.94           H  
ATOM   1389 2HG1 VAL A  91      19.172  16.245  -4.090  1.00  0.94           H  
ATOM   1390 3HG1 VAL A  91      17.906  15.485  -5.086  1.00  0.94           H  
ATOM   1391 1HG2 VAL A  91      18.421  12.565  -4.167  1.00  0.94           H  
ATOM   1392 2HG2 VAL A  91      18.222  13.035  -5.845  1.00  0.94           H  
ATOM   1393 3HG2 VAL A  91      19.666  12.151  -5.355  1.00  0.94           H  
ATOM   1394  N   VAL A  92      20.602  17.114  -6.337  1.00  0.92           N  
ATOM   1395  CA  VAL A  92      21.261  18.386  -6.113  1.00  0.92           C  
ATOM   1396  C   VAL A  92      20.435  19.294  -5.230  1.00  0.92           C  
ATOM   1397  O   VAL A  92      19.454  19.909  -5.669  1.00  0.92           O  
ATOM   1398  CB  VAL A  92      21.497  19.139  -7.424  1.00  0.92           C  
ATOM   1399  CG1 VAL A  92      22.199  20.435  -7.092  1.00  0.92           C  
ATOM   1400  CG2 VAL A  92      22.266  18.305  -8.369  1.00  0.92           C  
ATOM   1401  H   VAL A  92      19.749  17.066  -6.877  1.00  0.92           H  
ATOM   1402  HA  VAL A  92      22.217  18.211  -5.623  1.00  0.92           H  
ATOM   1403  HB  VAL A  92      20.546  19.390  -7.866  1.00  0.92           H  
ATOM   1404 1HG1 VAL A  92      22.351  20.994  -7.982  1.00  0.92           H  
ATOM   1405 2HG1 VAL A  92      21.590  21.020  -6.398  1.00  0.92           H  
ATOM   1406 3HG1 VAL A  92      23.159  20.213  -6.627  1.00  0.92           H  
ATOM   1407 1HG2 VAL A  92      22.415  18.866  -9.284  1.00  0.92           H  
ATOM   1408 2HG2 VAL A  92      23.223  18.057  -7.929  1.00  0.92           H  
ATOM   1409 3HG2 VAL A  92      21.710  17.389  -8.588  1.00  0.92           H  
ATOM   1410  N   ASP A  93      20.824  19.384  -3.973  1.00  0.92           N  
ATOM   1411  CA  ASP A  93      20.068  20.223  -3.076  1.00  0.92           C  
ATOM   1412  C   ASP A  93      20.431  21.674  -3.257  1.00  0.92           C  
ATOM   1413  O   ASP A  93      21.609  22.029  -3.405  1.00  0.92           O  
ATOM   1414  CB  ASP A  93      20.190  19.816  -1.609  1.00  0.92           C  
ATOM   1415  CG  ASP A  93      19.337  18.607  -1.239  1.00  0.92           C  
ATOM   1416  OD1 ASP A  93      18.473  18.242  -2.001  1.00  0.92           O  
ATOM   1417  OD2 ASP A  93      19.529  18.077  -0.172  1.00  0.92           O  
ATOM   1418  H   ASP A  93      21.670  18.904  -3.668  1.00  0.92           H  
ATOM   1419  HA  ASP A  93      19.024  20.112  -3.323  1.00  0.92           H  
ATOM   1420 1HB  ASP A  93      21.233  19.578  -1.390  1.00  0.92           H  
ATOM   1421 2HB  ASP A  93      19.905  20.656  -0.974  1.00  0.92           H  
ATOM   1422  N   CYS A  94      19.413  22.514  -3.140  1.00  0.92           N  
ATOM   1423  CA  CYS A  94      19.549  23.956  -3.146  1.00  0.92           C  
ATOM   1424  C   CYS A  94      20.207  24.580  -4.386  1.00  0.92           C  
ATOM   1425  O   CYS A  94      21.091  25.428  -4.251  1.00  0.92           O  
ATOM   1426  CB  CYS A  94      20.337  24.382  -1.929  1.00  0.92           C  
ATOM   1427  SG  CYS A  94      19.638  23.876  -0.361  1.00  0.92           S  
ATOM   1428  H   CYS A  94      18.486  22.120  -3.047  1.00  0.92           H  
ATOM   1429  HA  CYS A  94      18.546  24.372  -3.062  1.00  0.92           H  
ATOM   1430 1HB  CYS A  94      21.370  24.032  -1.985  1.00  0.92           H  
ATOM   1431 2HB  CYS A  94      20.373  25.451  -1.932  1.00  0.92           H  
ATOM   1432  HG  CYS A  94      20.525  24.514   0.398  1.00  0.92           H  
ATOM   1433  N   VAL A  95      19.691  24.276  -5.581  1.00  0.93           N  
ATOM   1434  CA  VAL A  95      20.232  24.853  -6.826  1.00  0.93           C  
ATOM   1435  C   VAL A  95      20.188  26.376  -6.697  1.00  0.93           C  
ATOM   1436  O   VAL A  95      21.049  27.090  -7.205  1.00  0.93           O  
ATOM   1437  CB  VAL A  95      19.436  24.422  -8.070  1.00  0.93           C  
ATOM   1438  CG1 VAL A  95      19.926  25.212  -9.298  1.00  0.93           C  
ATOM   1439  CG2 VAL A  95      19.590  22.945  -8.290  1.00  0.93           C  
ATOM   1440  H   VAL A  95      18.917  23.614  -5.632  1.00  0.93           H  
ATOM   1441  HA  VAL A  95      21.267  24.529  -6.942  1.00  0.93           H  
ATOM   1442  HB  VAL A  95      18.380  24.657  -7.918  1.00  0.93           H  
ATOM   1443 1HG1 VAL A  95      19.346  24.919 -10.165  1.00  0.93           H  
ATOM   1444 2HG1 VAL A  95      19.796  26.279  -9.121  1.00  0.93           H  
ATOM   1445 3HG1 VAL A  95      20.977  24.993  -9.473  1.00  0.93           H  
ATOM   1446 1HG2 VAL A  95      19.010  22.679  -9.162  1.00  0.93           H  
ATOM   1447 2HG2 VAL A  95      20.639  22.713  -8.453  1.00  0.93           H  
ATOM   1448 3HG2 VAL A  95      19.222  22.400  -7.416  1.00  0.93           H  
ATOM   1449  N   THR A  96      19.160  26.870  -6.033  1.00  0.94           N  
ATOM   1450  CA  THR A  96      19.013  28.282  -5.769  1.00  0.94           C  
ATOM   1451  C   THR A  96      20.228  28.887  -5.041  1.00  0.94           C  
ATOM   1452  O   THR A  96      20.602  30.036  -5.314  1.00  0.94           O  
ATOM   1453  CB  THR A  96      17.731  28.547  -4.994  1.00  0.94           C  
ATOM   1454  OG1 THR A  96      16.590  28.201  -5.826  1.00  0.94           O  
ATOM   1455  CG2 THR A  96      17.695  29.954  -4.599  1.00  0.94           C  
ATOM   1456  H   THR A  96      18.480  26.219  -5.671  1.00  0.94           H  
ATOM   1457  HA  THR A  96      18.922  28.788  -6.719  1.00  0.94           H  
ATOM   1458  HB  THR A  96      17.706  27.924  -4.099  1.00  0.94           H  
ATOM   1459  HG1 THR A  96      16.547  28.811  -6.575  1.00  0.94           H  
ATOM   1460 1HG2 THR A  96      16.784  30.172  -4.056  1.00  0.94           H  
ATOM   1461 2HG2 THR A  96      18.558  30.184  -3.974  1.00  0.94           H  
ATOM   1462 3HG2 THR A  96      17.739  30.529  -5.480  1.00  0.94           H  
ATOM   1463  N   LEU A  97      20.818  28.171  -4.073  1.00  0.95           N  
ATOM   1464  CA  LEU A  97      21.985  28.721  -3.384  1.00  0.95           C  
ATOM   1465  C   LEU A  97      23.154  28.804  -4.360  1.00  0.95           C  
ATOM   1466  O   LEU A  97      23.932  29.759  -4.317  1.00  0.95           O  
ATOM   1467  CB  LEU A  97      22.354  27.917  -2.141  1.00  0.95           C  
ATOM   1468  CG  LEU A  97      21.384  28.021  -0.963  1.00  0.95           C  
ATOM   1469  CD1 LEU A  97      21.843  27.082   0.126  1.00  0.95           C  
ATOM   1470  CD2 LEU A  97      21.346  29.452  -0.466  1.00  0.95           C  
ATOM   1471  H   LEU A  97      20.533  27.216  -3.882  1.00  0.95           H  
ATOM   1472  HA  LEU A  97      21.744  29.728  -3.055  1.00  0.95           H  
ATOM   1473 1HB  LEU A  97      22.386  26.870  -2.432  1.00  0.95           H  
ATOM   1474 2HB  LEU A  97      23.347  28.206  -1.805  1.00  0.95           H  
ATOM   1475  HG  LEU A  97      20.387  27.722  -1.280  1.00  0.95           H  
ATOM   1476 1HD1 LEU A  97      21.162  27.133   0.973  1.00  0.95           H  
ATOM   1477 2HD1 LEU A  97      21.869  26.081  -0.259  1.00  0.95           H  
ATOM   1478 3HD1 LEU A  97      22.840  27.370   0.440  1.00  0.95           H  
ATOM   1479 1HD2 LEU A  97      20.657  29.529   0.376  1.00  0.95           H  
ATOM   1480 2HD2 LEU A  97      22.345  29.752  -0.146  1.00  0.95           H  
ATOM   1481 3HD2 LEU A  97      21.011  30.109  -1.271  1.00  0.95           H  
ATOM   1482  N   TRP A  98      23.248  27.839  -5.277  1.00  0.97           N  
ATOM   1483  CA  TRP A  98      24.286  27.859  -6.317  1.00  0.97           C  
ATOM   1484  C   TRP A  98      24.144  29.137  -7.137  1.00  0.97           C  
ATOM   1485  O   TRP A  98      25.115  29.868  -7.363  1.00  0.97           O  
ATOM   1486  CB  TRP A  98      24.211  26.573  -7.169  1.00  0.97           C  
ATOM   1487  CG  TRP A  98      24.993  26.515  -8.432  1.00  0.97           C  
ATOM   1488  CD1 TRP A  98      26.306  26.252  -8.589  1.00  0.97           C  
ATOM   1489  CD2 TRP A  98      24.447  26.632  -9.772  1.00  0.97           C  
ATOM   1490  NE1 TRP A  98      26.625  26.240  -9.930  1.00  0.97           N  
ATOM   1491  CE2 TRP A  98      25.499  26.456 -10.658  1.00  0.97           C  
ATOM   1492  CE3 TRP A  98      23.170  26.857 -10.274  1.00  0.97           C  
ATOM   1493  CZ2 TRP A  98      25.320  26.505 -12.028  1.00  0.97           C  
ATOM   1494  CZ3 TRP A  98      22.992  26.910 -11.651  1.00  0.97           C  
ATOM   1495  CH2 TRP A  98      24.041  26.742 -12.499  1.00  0.97           C  
ATOM   1496  H   TRP A  98      22.574  27.066  -5.234  1.00  0.97           H  
ATOM   1497  HA  TRP A  98      25.264  27.876  -5.831  1.00  0.97           H  
ATOM   1498 1HB  TRP A  98      24.535  25.749  -6.568  1.00  0.97           H  
ATOM   1499 2HB  TRP A  98      23.208  26.364  -7.428  1.00  0.97           H  
ATOM   1500  HD1 TRP A  98      27.012  26.087  -7.776  1.00  0.97           H  
ATOM   1501  HE1 TRP A  98      27.561  26.088 -10.315  1.00  0.97           H  
ATOM   1502  HE3 TRP A  98      22.333  26.989  -9.594  1.00  0.97           H  
ATOM   1503  HZ2 TRP A  98      26.147  26.361 -12.724  1.00  0.97           H  
ATOM   1504  HZ3 TRP A  98      21.994  27.082 -12.038  1.00  0.97           H  
ATOM   1505  HH2 TRP A  98      23.870  26.783 -13.562  1.00  0.97           H  
ATOM   1506  N   LEU A  99      22.915  29.439  -7.542  1.00  0.99           N  
ATOM   1507  CA  LEU A  99      22.682  30.643  -8.327  1.00  0.99           C  
ATOM   1508  C   LEU A  99      23.043  31.885  -7.526  1.00  0.99           C  
ATOM   1509  O   LEU A  99      23.647  32.826  -8.046  1.00  0.99           O  
ATOM   1510  CB  LEU A  99      21.214  30.743  -8.672  1.00  0.99           C  
ATOM   1511  CG  LEU A  99      20.723  29.695  -9.542  1.00  0.99           C  
ATOM   1512  CD1 LEU A  99      19.293  29.833  -9.629  1.00  0.99           C  
ATOM   1513  CD2 LEU A  99      21.345  29.808 -10.863  1.00  0.99           C  
ATOM   1514  H   LEU A  99      22.151  28.796  -7.324  1.00  0.99           H  
ATOM   1515  HA  LEU A  99      23.290  30.603  -9.227  1.00  0.99           H  
ATOM   1516 1HB  LEU A  99      20.634  30.716  -7.755  1.00  0.99           H  
ATOM   1517 2HB  LEU A  99      21.036  31.699  -9.162  1.00  0.99           H  
ATOM   1518  HG  LEU A  99      20.950  28.733  -9.103  1.00  0.99           H  
ATOM   1519 1HD1 LEU A  99      18.901  29.063 -10.223  1.00  0.99           H  
ATOM   1520 2HD1 LEU A  99      18.867  29.767  -8.655  1.00  0.99           H  
ATOM   1521 3HD1 LEU A  99      19.078  30.802 -10.063  1.00  0.99           H  
ATOM   1522 1HD2 LEU A  99      20.975  29.046 -11.506  1.00  0.99           H  
ATOM   1523 2HD2 LEU A  99      21.083  30.753 -11.258  1.00  0.99           H  
ATOM   1524 3HD2 LEU A  99      22.428  29.723 -10.777  1.00  0.99           H  
ATOM   1525  N   SER A 100      22.695  31.877  -6.235  1.00  1.04           N  
ATOM   1526  CA  SER A 100      22.985  33.016  -5.386  1.00  1.04           C  
ATOM   1527  C   SER A 100      24.485  33.214  -5.258  1.00  1.04           C  
ATOM   1528  O   SER A 100      24.966  34.344  -5.334  1.00  1.04           O  
ATOM   1529  CB  SER A 100      22.363  32.823  -4.016  1.00  1.04           C  
ATOM   1530  OG  SER A 100      20.960  32.816  -4.103  1.00  1.04           O  
ATOM   1531  H   SER A 100      22.183  31.083  -5.851  1.00  1.04           H  
ATOM   1532  HA  SER A 100      22.555  33.903  -5.846  1.00  1.04           H  
ATOM   1533 1HB  SER A 100      22.707  31.889  -3.592  1.00  1.04           H  
ATOM   1534 2HB  SER A 100      22.690  33.616  -3.350  1.00  1.04           H  
ATOM   1535  HG  SER A 100      20.735  32.016  -4.620  1.00  1.04           H  
ATOM   1536  N   ASN A 101      25.240  32.121  -5.113  1.00  1.09           N  
ATOM   1537  CA  ASN A 101      26.685  32.228  -4.967  1.00  1.09           C  
ATOM   1538  C   ASN A 101      27.275  32.864  -6.227  1.00  1.09           C  
ATOM   1539  O   ASN A 101      28.143  33.747  -6.160  1.00  1.09           O  
ATOM   1540  CB  ASN A 101      27.300  30.855  -4.760  1.00  1.09           C  
ATOM   1541  CG  ASN A 101      27.015  30.207  -3.444  1.00  1.09           C  
ATOM   1542  OD1 ASN A 101      26.639  30.849  -2.450  1.00  1.09           O  
ATOM   1543  ND2 ASN A 101      27.196  28.899  -3.417  1.00  1.09           N  
ATOM   1544  H   ASN A 101      24.793  31.206  -5.058  1.00  1.09           H  
ATOM   1545  HA  ASN A 101      26.914  32.870  -4.121  1.00  1.09           H  
ATOM   1546 1HB  ASN A 101      27.002  30.179  -5.565  1.00  1.09           H  
ATOM   1547 2HB  ASN A 101      28.340  30.963  -4.803  1.00  1.09           H  
ATOM   1548 1HD2 ASN A 101      27.023  28.393  -2.578  1.00  1.09           H  
ATOM   1549 2HD2 ASN A 101      27.510  28.405  -4.260  1.00  1.09           H  
ATOM   1550  N   LEU A 102      26.759  32.454  -7.387  1.00  1.15           N  
ATOM   1551  CA  LEU A 102      27.239  33.000  -8.644  1.00  1.15           C  
ATOM   1552  C   LEU A 102      26.926  34.502  -8.735  1.00  1.15           C  
ATOM   1553  O   LEU A 102      27.772  35.307  -9.145  1.00  1.15           O  
ATOM   1554  CB  LEU A 102      26.588  32.233  -9.804  1.00  1.15           C  
ATOM   1555  CG  LEU A 102      27.019  30.779  -9.994  1.00  1.15           C  
ATOM   1556  CD1 LEU A 102      26.118  30.115 -11.050  1.00  1.15           C  
ATOM   1557  CD2 LEU A 102      28.473  30.757 -10.429  1.00  1.15           C  
ATOM   1558  H   LEU A 102      26.048  31.717  -7.389  1.00  1.15           H  
ATOM   1559  HA  LEU A 102      28.319  32.867  -8.694  1.00  1.15           H  
ATOM   1560 1HB  LEU A 102      25.509  32.242  -9.669  1.00  1.15           H  
ATOM   1561 2HB  LEU A 102      26.833  32.749 -10.724  1.00  1.15           H  
ATOM   1562  HG  LEU A 102      26.914  30.231  -9.057  1.00  1.15           H  
ATOM   1563 1HD1 LEU A 102      26.434  29.090 -11.184  1.00  1.15           H  
ATOM   1564 2HD1 LEU A 102      25.085  30.135 -10.715  1.00  1.15           H  
ATOM   1565 3HD1 LEU A 102      26.204  30.648 -11.990  1.00  1.15           H  
ATOM   1566 1HD2 LEU A 102      28.793  29.723 -10.565  1.00  1.15           H  
ATOM   1567 2HD2 LEU A 102      28.582  31.303 -11.370  1.00  1.15           H  
ATOM   1568 3HD2 LEU A 102      29.089  31.234  -9.665  1.00  1.15           H  
ATOM   1569  N   LEU A 103      25.735  34.904  -8.284  1.00  1.21           N  
ATOM   1570  CA  LEU A 103      25.381  36.322  -8.306  1.00  1.21           C  
ATOM   1571  C   LEU A 103      26.231  37.142  -7.349  1.00  1.21           C  
ATOM   1572  O   LEU A 103      26.674  38.236  -7.698  1.00  1.21           O  
ATOM   1573  CB  LEU A 103      23.904  36.500  -7.994  1.00  1.21           C  
ATOM   1574  CG  LEU A 103      23.004  36.044  -9.073  1.00  1.21           C  
ATOM   1575  CD1 LEU A 103      21.627  36.004  -8.609  1.00  1.21           C  
ATOM   1576  CD2 LEU A 103      23.096  37.014 -10.227  1.00  1.21           C  
ATOM   1577  H   LEU A 103      25.057  34.213  -7.958  1.00  1.21           H  
ATOM   1578  HA  LEU A 103      25.555  36.693  -9.315  1.00  1.21           H  
ATOM   1579 1HB  LEU A 103      23.671  35.922  -7.104  1.00  1.21           H  
ATOM   1580 2HB  LEU A 103      23.705  37.547  -7.803  1.00  1.21           H  
ATOM   1581  HG  LEU A 103      23.301  35.072  -9.371  1.00  1.21           H  
ATOM   1582 1HD1 LEU A 103      20.992  35.669  -9.412  1.00  1.21           H  
ATOM   1583 2HD1 LEU A 103      21.543  35.318  -7.767  1.00  1.21           H  
ATOM   1584 3HD1 LEU A 103      21.344  36.998  -8.311  1.00  1.21           H  
ATOM   1585 1HD2 LEU A 103      22.444  36.687 -11.034  1.00  1.21           H  
ATOM   1586 2HD2 LEU A 103      22.787  38.005  -9.892  1.00  1.21           H  
ATOM   1587 3HD2 LEU A 103      24.126  37.058 -10.586  1.00  1.21           H  
ATOM   1588  N   LEU A 104      26.537  36.590  -6.178  1.00  1.25           N  
ATOM   1589  CA  LEU A 104      27.345  37.289  -5.182  1.00  1.25           C  
ATOM   1590  C   LEU A 104      28.749  37.565  -5.719  1.00  1.25           C  
ATOM   1591  O   LEU A 104      29.341  38.604  -5.424  1.00  1.25           O  
ATOM   1592  CB  LEU A 104      27.375  36.477  -3.888  1.00  1.25           C  
ATOM   1593  CG  LEU A 104      26.025  36.431  -3.136  1.00  1.25           C  
ATOM   1594  CD1 LEU A 104      26.101  35.426  -2.005  1.00  1.25           C  
ATOM   1595  CD2 LEU A 104      25.703  37.813  -2.608  1.00  1.25           C  
ATOM   1596  H   LEU A 104      26.150  35.675  -5.949  1.00  1.25           H  
ATOM   1597  HA  LEU A 104      26.870  38.244  -4.969  1.00  1.25           H  
ATOM   1598 1HB  LEU A 104      27.656  35.452  -4.131  1.00  1.25           H  
ATOM   1599 2HB  LEU A 104      28.127  36.897  -3.224  1.00  1.25           H  
ATOM   1600  HG  LEU A 104      25.246  36.129  -3.809  1.00  1.25           H  
ATOM   1601 1HD1 LEU A 104      25.145  35.392  -1.485  1.00  1.25           H  
ATOM   1602 2HD1 LEU A 104      26.323  34.440  -2.412  1.00  1.25           H  
ATOM   1603 3HD1 LEU A 104      26.884  35.716  -1.309  1.00  1.25           H  
ATOM   1604 1HD2 LEU A 104      24.745  37.787  -2.086  1.00  1.25           H  
ATOM   1605 2HD2 LEU A 104      26.485  38.130  -1.920  1.00  1.25           H  
ATOM   1606 3HD2 LEU A 104      25.646  38.515  -3.439  1.00  1.25           H  
ATOM   1607  N   ARG A 105      29.258  36.655  -6.553  1.00  1.26           N  
ATOM   1608  CA  ARG A 105      30.552  36.831  -7.209  1.00  1.26           C  
ATOM   1609  C   ARG A 105      30.528  37.847  -8.359  1.00  1.26           C  
ATOM   1610  O   ARG A 105      31.585  38.249  -8.851  1.00  1.26           O  
ATOM   1611  CB  ARG A 105      31.072  35.521  -7.781  1.00  1.26           C  
ATOM   1612  CG  ARG A 105      31.603  34.510  -6.812  1.00  1.26           C  
ATOM   1613  CD  ARG A 105      31.970  33.269  -7.534  1.00  1.26           C  
ATOM   1614  NE  ARG A 105      32.918  33.501  -8.593  1.00  1.26           N  
ATOM   1615  CZ  ARG A 105      34.256  33.537  -8.464  1.00  1.26           C  
ATOM   1616  NH1 ARG A 105      34.822  33.356  -7.286  1.00  1.26           N  
ATOM   1617  NH2 ARG A 105      35.004  33.755  -9.530  1.00  1.26           N  
ATOM   1618  H   ARG A 105      28.737  35.791  -6.720  1.00  1.26           H  
ATOM   1619  HA  ARG A 105      31.261  37.181  -6.460  1.00  1.26           H  
ATOM   1620 1HB  ARG A 105      30.261  35.031  -8.326  1.00  1.26           H  
ATOM   1621 2HB  ARG A 105      31.856  35.728  -8.511  1.00  1.26           H  
ATOM   1622 1HG  ARG A 105      32.486  34.901  -6.313  1.00  1.26           H  
ATOM   1623 2HG  ARG A 105      30.833  34.269  -6.075  1.00  1.26           H  
ATOM   1624 1HD  ARG A 105      32.419  32.573  -6.842  1.00  1.26           H  
ATOM   1625 2HD  ARG A 105      31.074  32.837  -7.982  1.00  1.26           H  
ATOM   1626  HE  ARG A 105      32.509  33.645  -9.535  1.00  1.26           H  
ATOM   1627 1HH1 ARG A 105      34.250  33.195  -6.470  1.00  1.26           H  
ATOM   1628 2HH1 ARG A 105      35.827  33.385  -7.199  1.00  1.26           H  
ATOM   1629 1HH2 ARG A 105      34.561  33.895 -10.436  1.00  1.26           H  
ATOM   1630 2HH2 ARG A 105      36.004  33.786  -9.448  1.00  1.26           H  
ATOM   1631  N   GLY A 106      29.335  38.243  -8.814  1.00  1.24           N  
ATOM   1632  CA  GLY A 106      29.213  39.124  -9.965  1.00  1.24           C  
ATOM   1633  C   GLY A 106      29.334  38.373 -11.297  1.00  1.24           C  
ATOM   1634  O   GLY A 106      29.638  38.979 -12.327  1.00  1.24           O  
ATOM   1635  H   GLY A 106      28.479  37.952  -8.351  1.00  1.24           H  
ATOM   1636 1HA  GLY A 106      28.246  39.625  -9.919  1.00  1.24           H  
ATOM   1637 2HA  GLY A 106      29.976  39.898  -9.909  1.00  1.24           H  
ATOM   1638  N   ASP A 107      29.132  37.055 -11.281  1.00  1.19           N  
ATOM   1639  CA  ASP A 107      29.258  36.259 -12.496  1.00  1.19           C  
ATOM   1640  C   ASP A 107      28.009  36.338 -13.369  1.00  1.19           C  
ATOM   1641  O   ASP A 107      26.907  36.607 -12.889  1.00  1.19           O  
ATOM   1642  CB  ASP A 107      29.559  34.793 -12.153  1.00  1.19           C  
ATOM   1643  CG  ASP A 107      30.987  34.567 -11.590  1.00  1.19           C  
ATOM   1644  OD1 ASP A 107      31.908  35.217 -12.029  1.00  1.19           O  
ATOM   1645  OD2 ASP A 107      31.132  33.734 -10.721  1.00  1.19           O  
ATOM   1646  H   ASP A 107      28.847  36.588 -10.419  1.00  1.19           H  
ATOM   1647  HA  ASP A 107      30.095  36.651 -13.073  1.00  1.19           H  
ATOM   1648 1HB  ASP A 107      28.836  34.445 -11.412  1.00  1.19           H  
ATOM   1649 2HB  ASP A 107      29.427  34.177 -13.046  1.00  1.19           H  
ATOM   1650  N   ASP A 108      28.183  36.093 -14.665  1.00  1.12           N  
ATOM   1651  CA  ASP A 108      27.051  36.008 -15.582  1.00  1.12           C  
ATOM   1652  C   ASP A 108      26.458  34.626 -15.472  1.00  1.12           C  
ATOM   1653  O   ASP A 108      27.106  33.640 -15.809  1.00  1.12           O  
ATOM   1654  CB  ASP A 108      27.447  36.299 -17.034  1.00  1.12           C  
ATOM   1655  CG  ASP A 108      26.238  36.308 -18.052  1.00  1.12           C  
ATOM   1656  OD1 ASP A 108      25.152  35.809 -17.739  1.00  1.12           O  
ATOM   1657  OD2 ASP A 108      26.434  36.810 -19.135  1.00  1.12           O  
ATOM   1658  H   ASP A 108      29.117  35.926 -15.012  1.00  1.12           H  
ATOM   1659  HA  ASP A 108      26.295  36.733 -15.276  1.00  1.12           H  
ATOM   1660 1HB  ASP A 108      27.949  37.266 -17.082  1.00  1.12           H  
ATOM   1661 2HB  ASP A 108      28.164  35.545 -17.367  1.00  1.12           H  
ATOM   1662  N   LEU A 109      25.251  34.542 -14.945  1.00  1.04           N  
ATOM   1663  CA  LEU A 109      24.624  33.258 -14.714  1.00  1.04           C  
ATOM   1664  C   LEU A 109      24.068  32.597 -15.952  1.00  1.04           C  
ATOM   1665  O   LEU A 109      23.761  31.406 -15.924  1.00  1.04           O  
ATOM   1666  CB  LEU A 109      23.488  33.387 -13.732  1.00  1.04           C  
ATOM   1667  CG  LEU A 109      23.871  33.271 -12.311  1.00  1.04           C  
ATOM   1668  CD1 LEU A 109      24.854  34.358 -11.984  1.00  1.04           C  
ATOM   1669  CD2 LEU A 109      22.651  33.362 -11.497  1.00  1.04           C  
ATOM   1670  H   LEU A 109      24.769  35.395 -14.695  1.00  1.04           H  
ATOM   1671  HA  LEU A 109      25.376  32.608 -14.280  1.00  1.04           H  
ATOM   1672 1HB  LEU A 109      23.007  34.352 -13.878  1.00  1.04           H  
ATOM   1673 2HB  LEU A 109      22.778  32.618 -13.937  1.00  1.04           H  
ATOM   1674  HG  LEU A 109      24.338  32.309 -12.132  1.00  1.04           H  
ATOM   1675 1HD1 LEU A 109      25.126  34.311 -10.956  1.00  1.04           H  
ATOM   1676 2HD1 LEU A 109      25.743  34.247 -12.598  1.00  1.04           H  
ATOM   1677 3HD1 LEU A 109      24.405  35.322 -12.181  1.00  1.04           H  
ATOM   1678 1HD2 LEU A 109      22.899  33.247 -10.453  1.00  1.04           H  
ATOM   1679 2HD2 LEU A 109      22.186  34.324 -11.667  1.00  1.04           H  
ATOM   1680 3HD2 LEU A 109      21.985  32.593 -11.788  1.00  1.04           H  
ATOM   1681  N   SER A 110      23.888  33.334 -17.038  1.00  0.96           N  
ATOM   1682  CA  SER A 110      23.254  32.678 -18.161  1.00  0.96           C  
ATOM   1683  C   SER A 110      24.107  31.481 -18.650  1.00  0.96           C  
ATOM   1684  O   SER A 110      23.559  30.379 -18.729  1.00  0.96           O  
ATOM   1685  CB  SER A 110      22.825  33.686 -19.230  1.00  0.96           C  
ATOM   1686  OG  SER A 110      22.254  33.050 -20.353  1.00  0.96           O  
ATOM   1687  H   SER A 110      24.211  34.310 -17.099  1.00  0.96           H  
ATOM   1688  HA  SER A 110      22.317  32.256 -17.794  1.00  0.96           H  
ATOM   1689 1HB  SER A 110      22.072  34.333 -18.784  1.00  0.96           H  
ATOM   1690 2HB  SER A 110      23.615  34.337 -19.527  1.00  0.96           H  
ATOM   1691  HG  SER A 110      22.099  33.760 -20.984  1.00  0.96           H  
ATOM   1692  N   PRO A 111      25.415  31.624 -18.989  1.00  0.89           N  
ATOM   1693  CA  PRO A 111      26.307  30.534 -19.356  1.00  0.89           C  
ATOM   1694  C   PRO A 111      26.200  29.301 -18.411  1.00  0.89           C  
ATOM   1695  O   PRO A 111      25.799  28.250 -18.907  1.00  0.89           O  
ATOM   1696  CB  PRO A 111      27.684  31.226 -19.422  1.00  0.89           C  
ATOM   1697  CG  PRO A 111      27.353  32.625 -19.828  1.00  0.89           C  
ATOM   1698  CD  PRO A 111      26.083  32.952 -19.075  1.00  0.89           C  
ATOM   1699  HA  PRO A 111      26.034  30.213 -20.372  1.00  0.89           H  
ATOM   1700 1HB  PRO A 111      28.260  31.165 -18.542  1.00  0.89           H  
ATOM   1701 2HB  PRO A 111      28.290  30.729 -20.197  1.00  0.89           H  
ATOM   1702 1HG  PRO A 111      28.176  33.307 -19.562  1.00  0.89           H  
ATOM   1703 2HG  PRO A 111      27.228  32.689 -20.916  1.00  0.89           H  
ATOM   1704 1HD  PRO A 111      26.326  33.344 -18.100  1.00  0.89           H  
ATOM   1705 2HD  PRO A 111      25.555  33.652 -19.678  1.00  0.89           H  
ATOM   1706  N   PRO A 112      26.551  29.340 -17.083  1.00  0.83           N  
ATOM   1707  CA  PRO A 112      26.504  28.178 -16.213  1.00  0.83           C  
ATOM   1708  C   PRO A 112      25.106  27.593 -16.075  1.00  0.83           C  
ATOM   1709  O   PRO A 112      24.963  26.394 -15.845  1.00  0.83           O  
ATOM   1710  CB  PRO A 112      27.006  28.720 -14.873  1.00  0.83           C  
ATOM   1711  CG  PRO A 112      26.763  30.181 -14.937  1.00  0.83           C  
ATOM   1712  CD  PRO A 112      26.987  30.552 -16.375  1.00  0.83           C  
ATOM   1713  HA  PRO A 112      27.204  27.423 -16.604  1.00  0.83           H  
ATOM   1714 1HB  PRO A 112      26.448  28.260 -14.055  1.00  0.83           H  
ATOM   1715 2HB  PRO A 112      28.062  28.464 -14.731  1.00  0.83           H  
ATOM   1716 1HG  PRO A 112      25.737  30.370 -14.605  1.00  0.83           H  
ATOM   1717 2HG  PRO A 112      27.427  30.729 -14.251  1.00  0.83           H  
ATOM   1718 1HD  PRO A 112      26.408  31.403 -16.627  1.00  0.83           H  
ATOM   1719 2HD  PRO A 112      28.054  30.724 -16.486  1.00  0.83           H  
ATOM   1720  N   ILE A 113      24.057  28.400 -16.265  1.00  0.78           N  
ATOM   1721  CA  ILE A 113      22.723  27.829 -16.222  1.00  0.78           C  
ATOM   1722  C   ILE A 113      22.469  27.009 -17.471  1.00  0.78           C  
ATOM   1723  O   ILE A 113      21.932  25.899 -17.391  1.00  0.78           O  
ATOM   1724  CB  ILE A 113      21.633  28.871 -16.022  1.00  0.78           C  
ATOM   1725  CG1 ILE A 113      21.718  29.483 -14.619  1.00  0.78           C  
ATOM   1726  CG2 ILE A 113      20.305  28.238 -16.225  1.00  0.78           C  
ATOM   1727  CD1 ILE A 113      20.845  30.687 -14.466  1.00  0.78           C  
ATOM   1728  H   ILE A 113      24.150  29.406 -16.413  1.00  0.78           H  
ATOM   1729  HA  ILE A 113      22.663  27.156 -15.375  1.00  0.78           H  
ATOM   1730  HB  ILE A 113      21.774  29.677 -16.747  1.00  0.78           H  
ATOM   1731 1HG1 ILE A 113      21.403  28.737 -13.898  1.00  0.78           H  
ATOM   1732 2HG1 ILE A 113      22.749  29.759 -14.398  1.00  0.78           H  
ATOM   1733 1HG2 ILE A 113      19.562  29.002 -16.104  1.00  0.78           H  
ATOM   1734 2HG2 ILE A 113      20.256  27.824 -17.225  1.00  0.78           H  
ATOM   1735 3HG2 ILE A 113      20.154  27.441 -15.493  1.00  0.78           H  
ATOM   1736 1HD1 ILE A 113      20.922  31.083 -13.472  1.00  0.78           H  
ATOM   1737 2HD1 ILE A 113      21.179  31.428 -15.168  1.00  0.78           H  
ATOM   1738 3HD1 ILE A 113      19.814  30.427 -14.670  1.00  0.78           H  
ATOM   1739  N   LYS A 114      22.856  27.535 -18.640  1.00  0.74           N  
ATOM   1740  CA  LYS A 114      22.664  26.759 -19.855  1.00  0.74           C  
ATOM   1741  C   LYS A 114      23.508  25.494 -19.777  1.00  0.74           C  
ATOM   1742  O   LYS A 114      23.043  24.402 -20.114  1.00  0.74           O  
ATOM   1743  CB  LYS A 114      23.080  27.541 -21.106  1.00  0.74           C  
ATOM   1744  CG  LYS A 114      22.190  28.693 -21.500  1.00  0.74           C  
ATOM   1745  CD  LYS A 114      22.713  29.360 -22.774  1.00  0.74           C  
ATOM   1746  CE  LYS A 114      21.835  30.521 -23.219  1.00  0.74           C  
ATOM   1747  NZ  LYS A 114      22.364  31.169 -24.466  1.00  0.74           N  
ATOM   1748  H   LYS A 114      23.288  28.463 -18.675  1.00  0.74           H  
ATOM   1749  HA  LYS A 114      21.616  26.474 -19.934  1.00  0.74           H  
ATOM   1750 1HB  LYS A 114      24.084  27.945 -20.949  1.00  0.74           H  
ATOM   1751 2HB  LYS A 114      23.138  26.859 -21.950  1.00  0.74           H  
ATOM   1752 1HG  LYS A 114      21.163  28.358 -21.641  1.00  0.74           H  
ATOM   1753 2HG  LYS A 114      22.218  29.419 -20.703  1.00  0.74           H  
ATOM   1754 1HD  LYS A 114      23.722  29.733 -22.589  1.00  0.74           H  
ATOM   1755 2HD  LYS A 114      22.756  28.622 -23.572  1.00  0.74           H  
ATOM   1756 1HE  LYS A 114      20.827  30.156 -23.408  1.00  0.74           H  
ATOM   1757 2HE  LYS A 114      21.798  31.264 -22.423  1.00  0.74           H  
ATOM   1758 1HZ  LYS A 114      21.761  31.934 -24.734  1.00  0.74           H  
ATOM   1759 2HZ  LYS A 114      23.296  31.521 -24.295  1.00  0.74           H  
ATOM   1760 3HZ  LYS A 114      22.393  30.489 -25.211  1.00  0.74           H  
ATOM   1761  N   ASP A 115      24.739  25.623 -19.273  1.00  0.71           N  
ATOM   1762  CA  ASP A 115      25.619  24.473 -19.167  1.00  0.71           C  
ATOM   1763  C   ASP A 115      25.055  23.439 -18.200  1.00  0.71           C  
ATOM   1764  O   ASP A 115      25.120  22.235 -18.468  1.00  0.71           O  
ATOM   1765  CB  ASP A 115      27.018  24.908 -18.744  1.00  0.71           C  
ATOM   1766  CG  ASP A 115      27.768  25.650 -19.853  1.00  0.71           C  
ATOM   1767  OD1 ASP A 115      27.327  25.593 -20.985  1.00  0.71           O  
ATOM   1768  OD2 ASP A 115      28.772  26.257 -19.563  1.00  0.71           O  
ATOM   1769  H   ASP A 115      25.076  26.545 -18.996  1.00  0.71           H  
ATOM   1770  HA  ASP A 115      25.696  24.010 -20.148  1.00  0.71           H  
ATOM   1771 1HB  ASP A 115      26.939  25.552 -17.881  1.00  0.71           H  
ATOM   1772 2HB  ASP A 115      27.597  24.035 -18.451  1.00  0.71           H  
ATOM   1773  N   LEU A 116      24.456  23.892 -17.097  1.00  0.70           N  
ATOM   1774  CA  LEU A 116      23.871  22.973 -16.134  1.00  0.70           C  
ATOM   1775  C   LEU A 116      22.723  22.209 -16.776  1.00  0.70           C  
ATOM   1776  O   LEU A 116      22.632  20.985 -16.650  1.00  0.70           O  
ATOM   1777  CB  LEU A 116      23.326  23.715 -14.910  1.00  0.70           C  
ATOM   1778  CG  LEU A 116      22.710  22.806 -13.863  1.00  0.70           C  
ATOM   1779  CD1 LEU A 116      23.787  21.914 -13.362  1.00  0.70           C  
ATOM   1780  CD2 LEU A 116      22.071  23.625 -12.738  1.00  0.70           C  
ATOM   1781  H   LEU A 116      24.439  24.889 -16.890  1.00  0.70           H  
ATOM   1782  HA  LEU A 116      24.634  22.267 -15.816  1.00  0.70           H  
ATOM   1783 1HB  LEU A 116      24.141  24.266 -14.445  1.00  0.70           H  
ATOM   1784 2HB  LEU A 116      22.568  24.430 -15.235  1.00  0.70           H  
ATOM   1785  HG  LEU A 116      21.957  22.179 -14.324  1.00  0.70           H  
ATOM   1786 1HD1 LEU A 116      23.376  21.255 -12.633  1.00  0.70           H  
ATOM   1787 2HD1 LEU A 116      24.202  21.340 -14.190  1.00  0.70           H  
ATOM   1788 3HD1 LEU A 116      24.572  22.518 -12.910  1.00  0.70           H  
ATOM   1789 1HD2 LEU A 116      21.636  22.957 -11.995  1.00  0.70           H  
ATOM   1790 2HD2 LEU A 116      22.826  24.225 -12.280  1.00  0.70           H  
ATOM   1791 3HD2 LEU A 116      21.293  24.270 -13.146  1.00  0.70           H  
ATOM   1792  N   ALA A 117      21.836  22.934 -17.461  1.00  0.70           N  
ATOM   1793  CA  ALA A 117      20.687  22.322 -18.112  1.00  0.70           C  
ATOM   1794  C   ALA A 117      21.117  21.301 -19.171  1.00  0.70           C  
ATOM   1795  O   ALA A 117      20.557  20.199 -19.248  1.00  0.70           O  
ATOM   1796  CB  ALA A 117      19.841  23.420 -18.732  1.00  0.70           C  
ATOM   1797  H   ALA A 117      21.960  23.947 -17.525  1.00  0.70           H  
ATOM   1798  HA  ALA A 117      20.108  21.793 -17.361  1.00  0.70           H  
ATOM   1799 1HB  ALA A 117      18.963  23.000 -19.202  1.00  0.70           H  
ATOM   1800 2HB  ALA A 117      19.535  24.122 -17.954  1.00  0.70           H  
ATOM   1801 3HB  ALA A 117      20.434  23.947 -19.479  1.00  0.70           H  
ATOM   1802  N   ARG A 118      22.157  21.642 -19.945  1.00  0.73           N  
ATOM   1803  CA  ARG A 118      22.686  20.744 -20.967  1.00  0.73           C  
ATOM   1804  C   ARG A 118      23.320  19.527 -20.318  1.00  0.73           C  
ATOM   1805  O   ARG A 118      23.116  18.391 -20.763  1.00  0.73           O  
ATOM   1806  CB  ARG A 118      23.723  21.474 -21.803  1.00  0.73           C  
ATOM   1807  CG  ARG A 118      23.175  22.551 -22.737  1.00  0.73           C  
ATOM   1808  CD  ARG A 118      24.285  23.360 -23.309  1.00  0.73           C  
ATOM   1809  NE  ARG A 118      23.819  24.397 -24.215  1.00  0.73           N  
ATOM   1810  CZ  ARG A 118      24.550  25.474 -24.570  1.00  0.73           C  
ATOM   1811  NH1 ARG A 118      25.759  25.648 -24.073  1.00  0.73           N  
ATOM   1812  NH2 ARG A 118      24.054  26.357 -25.418  1.00  0.73           N  
ATOM   1813  H   ARG A 118      22.574  22.569 -19.844  1.00  0.73           H  
ATOM   1814  HA  ARG A 118      21.867  20.421 -21.609  1.00  0.73           H  
ATOM   1815 1HB  ARG A 118      24.437  21.957 -21.138  1.00  0.73           H  
ATOM   1816 2HB  ARG A 118      24.274  20.754 -22.408  1.00  0.73           H  
ATOM   1817 1HG  ARG A 118      22.641  22.074 -23.559  1.00  0.73           H  
ATOM   1818 2HG  ARG A 118      22.494  23.205 -22.198  1.00  0.73           H  
ATOM   1819 1HD  ARG A 118      24.823  23.845 -22.491  1.00  0.73           H  
ATOM   1820 2HD  ARG A 118      24.966  22.710 -23.854  1.00  0.73           H  
ATOM   1821  HE  ARG A 118      22.896  24.295 -24.616  1.00  0.73           H  
ATOM   1822 1HH1 ARG A 118      26.144  24.972 -23.412  1.00  0.73           H  
ATOM   1823 2HH1 ARG A 118      26.306  26.454 -24.333  1.00  0.73           H  
ATOM   1824 1HH2 ARG A 118      23.129  26.223 -25.802  1.00  0.73           H  
ATOM   1825 2HH2 ARG A 118      24.604  27.159 -25.688  1.00  0.73           H  
ATOM   1826  N   THR A 119      24.037  19.760 -19.219  1.00  0.76           N  
ATOM   1827  CA  THR A 119      24.673  18.686 -18.498  1.00  0.76           C  
ATOM   1828  C   THR A 119      23.643  17.719 -18.009  1.00  0.76           C  
ATOM   1829  O   THR A 119      23.787  16.520 -18.228  1.00  0.76           O  
ATOM   1830  CB  THR A 119      25.486  19.222 -17.308  1.00  0.76           C  
ATOM   1831  OG1 THR A 119      26.561  20.046 -17.804  1.00  0.76           O  
ATOM   1832  CG2 THR A 119      25.987  18.106 -16.456  1.00  0.76           C  
ATOM   1833  H   THR A 119      24.178  20.713 -18.891  1.00  0.76           H  
ATOM   1834  HA  THR A 119      25.346  18.159 -19.174  1.00  0.76           H  
ATOM   1835  HB  THR A 119      24.848  19.846 -16.694  1.00  0.76           H  
ATOM   1836  HG1 THR A 119      26.155  20.825 -18.258  1.00  0.76           H  
ATOM   1837 1HG2 THR A 119      26.551  18.508 -15.619  1.00  0.76           H  
ATOM   1838 2HG2 THR A 119      25.138  17.536 -16.083  1.00  0.76           H  
ATOM   1839 3HG2 THR A 119      26.608  17.473 -17.051  1.00  0.76           H  
ATOM   1840  N   ALA A 120      22.578  18.237 -17.396  1.00  0.81           N  
ATOM   1841  CA  ALA A 120      21.538  17.393 -16.852  1.00  0.81           C  
ATOM   1842  C   ALA A 120      20.922  16.518 -17.927  1.00  0.81           C  
ATOM   1843  O   ALA A 120      20.796  15.303 -17.760  1.00  0.81           O  
ATOM   1844  CB  ALA A 120      20.466  18.260 -16.238  1.00  0.81           C  
ATOM   1845  H   ALA A 120      22.521  19.248 -17.269  1.00  0.81           H  
ATOM   1846  HA  ALA A 120      21.972  16.760 -16.087  1.00  0.81           H  
ATOM   1847 1HB  ALA A 120      19.692  17.627 -15.822  1.00  0.81           H  
ATOM   1848 2HB  ALA A 120      20.905  18.880 -15.472  1.00  0.81           H  
ATOM   1849 3HB  ALA A 120      20.035  18.899 -17.008  1.00  0.81           H  
ATOM   1850  N   ALA A 121      20.652  17.115 -19.090  1.00  0.86           N  
ATOM   1851  CA  ALA A 121      20.059  16.396 -20.210  1.00  0.86           C  
ATOM   1852  C   ALA A 121      20.938  15.237 -20.670  1.00  0.86           C  
ATOM   1853  O   ALA A 121      20.437  14.201 -21.115  1.00  0.86           O  
ATOM   1854  CB  ALA A 121      19.831  17.347 -21.370  1.00  0.86           C  
ATOM   1855  H   ALA A 121      20.804  18.121 -19.183  1.00  0.86           H  
ATOM   1856  HA  ALA A 121      19.103  15.992 -19.882  1.00  0.86           H  
ATOM   1857 1HB  ALA A 121      19.361  16.813 -22.192  1.00  0.86           H  
ATOM   1858 2HB  ALA A 121      19.185  18.164 -21.045  1.00  0.86           H  
ATOM   1859 3HB  ALA A 121      20.787  17.752 -21.698  1.00  0.86           H  
ATOM   1860  N   ARG A 122      22.248  15.429 -20.577  1.00  0.91           N  
ATOM   1861  CA  ARG A 122      23.238  14.461 -21.017  1.00  0.91           C  
ATOM   1862  C   ARG A 122      23.757  13.493 -19.944  1.00  0.91           C  
ATOM   1863  O   ARG A 122      24.663  12.705 -20.228  1.00  0.91           O  
ATOM   1864  CB  ARG A 122      24.416  15.216 -21.594  1.00  0.91           C  
ATOM   1865  CG  ARG A 122      24.090  16.015 -22.849  1.00  0.91           C  
ATOM   1866  CD  ARG A 122      25.231  16.858 -23.280  1.00  0.91           C  
ATOM   1867  NE  ARG A 122      24.905  17.645 -24.463  1.00  0.91           N  
ATOM   1868  CZ  ARG A 122      25.742  18.512 -25.064  1.00  0.91           C  
ATOM   1869  NH1 ARG A 122      26.953  18.699 -24.587  1.00  0.91           N  
ATOM   1870  NH2 ARG A 122      25.347  19.175 -26.139  1.00  0.91           N  
ATOM   1871  H   ARG A 122      22.584  16.327 -20.218  1.00  0.91           H  
ATOM   1872  HA  ARG A 122      22.784  13.869 -21.810  1.00  0.91           H  
ATOM   1873 1HB  ARG A 122      24.784  15.921 -20.844  1.00  0.91           H  
ATOM   1874 2HB  ARG A 122      25.222  14.524 -21.825  1.00  0.91           H  
ATOM   1875 1HG  ARG A 122      23.843  15.330 -23.658  1.00  0.91           H  
ATOM   1876 2HG  ARG A 122      23.238  16.666 -22.654  1.00  0.91           H  
ATOM   1877 1HD  ARG A 122      25.488  17.546 -22.473  1.00  0.91           H  
ATOM   1878 2HD  ARG A 122      26.089  16.229 -23.513  1.00  0.91           H  
ATOM   1879  HE  ARG A 122      23.983  17.529 -24.862  1.00  0.91           H  
ATOM   1880 1HH1 ARG A 122      27.255  18.193 -23.766  1.00  0.91           H  
ATOM   1881 2HH1 ARG A 122      27.580  19.348 -25.039  1.00  0.91           H  
ATOM   1882 1HH2 ARG A 122      24.417  19.030 -26.509  1.00  0.91           H  
ATOM   1883 2HH2 ARG A 122      25.975  19.822 -26.592  1.00  0.91           H  
ATOM   1884  N   LEU A 123      23.241  13.537 -18.715  1.00  0.94           N  
ATOM   1885  CA  LEU A 123      23.788  12.633 -17.697  1.00  0.94           C  
ATOM   1886  C   LEU A 123      23.405  11.178 -17.945  1.00  0.94           C  
ATOM   1887  O   LEU A 123      22.276  10.873 -18.330  1.00  0.94           O  
ATOM   1888  CB  LEU A 123      23.336  13.036 -16.288  1.00  0.94           C  
ATOM   1889  CG  LEU A 123      23.858  14.393 -15.764  1.00  0.94           C  
ATOM   1890  CD1 LEU A 123      23.264  14.668 -14.414  1.00  0.94           C  
ATOM   1891  CD2 LEU A 123      25.387  14.409 -15.722  1.00  0.94           C  
ATOM   1892  H   LEU A 123      22.481  14.183 -18.482  1.00  0.94           H  
ATOM   1893  HA  LEU A 123      24.873  12.705 -17.734  1.00  0.94           H  
ATOM   1894 1HB  LEU A 123      22.243  13.086 -16.284  1.00  0.94           H  
ATOM   1895 2HB  LEU A 123      23.639  12.260 -15.588  1.00  0.94           H  
ATOM   1896  HG  LEU A 123      23.522  15.142 -16.408  1.00  0.94           H  
ATOM   1897 1HD1 LEU A 123      23.580  15.633 -14.068  1.00  0.94           H  
ATOM   1898 2HD1 LEU A 123      22.194  14.659 -14.523  1.00  0.94           H  
ATOM   1899 3HD1 LEU A 123      23.572  13.903 -13.706  1.00  0.94           H  
ATOM   1900 1HD2 LEU A 123      25.734  15.371 -15.373  1.00  0.94           H  
ATOM   1901 2HD2 LEU A 123      25.746  13.645 -15.058  1.00  0.94           H  
ATOM   1902 3HD2 LEU A 123      25.775  14.230 -16.725  1.00  0.94           H  
ATOM   1903  N   GLU A 124      24.351  10.263 -17.700  1.00  0.94           N  
ATOM   1904  CA  GLU A 124      24.068   8.834 -17.840  1.00  0.94           C  
ATOM   1905  C   GLU A 124      23.174   8.310 -16.717  1.00  0.94           C  
ATOM   1906  O   GLU A 124      22.311   7.460 -16.942  1.00  0.94           O  
ATOM   1907  CB  GLU A 124      25.362   8.030 -17.881  1.00  0.94           C  
ATOM   1908  CG  GLU A 124      26.207   8.258 -19.129  1.00  0.94           C  
ATOM   1909  CD  GLU A 124      27.479   7.435 -19.156  1.00  0.94           C  
ATOM   1910  OE1 GLU A 124      27.755   6.763 -18.191  1.00  0.94           O  
ATOM   1911  OE2 GLU A 124      28.168   7.481 -20.147  1.00  0.94           O  
ATOM   1912  H   GLU A 124      25.270  10.568 -17.418  1.00  0.94           H  
ATOM   1913  HA  GLU A 124      23.542   8.685 -18.783  1.00  0.94           H  
ATOM   1914 1HB  GLU A 124      25.967   8.261 -17.002  1.00  0.94           H  
ATOM   1915 2HB  GLU A 124      25.121   6.980 -17.842  1.00  0.94           H  
ATOM   1916 1HG  GLU A 124      25.610   8.008 -20.005  1.00  0.94           H  
ATOM   1917 2HG  GLU A 124      26.462   9.316 -19.190  1.00  0.94           H  
ATOM   1918  N   GLY A 125      23.399   8.797 -15.504  1.00  0.92           N  
ATOM   1919  CA  GLY A 125      22.564   8.385 -14.390  1.00  0.92           C  
ATOM   1920  C   GLY A 125      21.436   9.394 -14.286  1.00  0.92           C  
ATOM   1921  O   GLY A 125      21.550  10.477 -14.857  1.00  0.92           O  
ATOM   1922  H   GLY A 125      24.130   9.475 -15.371  1.00  0.92           H  
ATOM   1923 1HA  GLY A 125      22.183   7.382 -14.565  1.00  0.92           H  
ATOM   1924 2HA  GLY A 125      23.141   8.377 -13.467  1.00  0.92           H  
ATOM   1925  N   PRO A 126      20.365   9.102 -13.552  1.00  0.88           N  
ATOM   1926  CA  PRO A 126      19.292  10.021 -13.265  1.00  0.88           C  
ATOM   1927  C   PRO A 126      19.763  11.132 -12.331  1.00  0.88           C  
ATOM   1928  O   PRO A 126      20.695  10.919 -11.536  1.00  0.88           O  
ATOM   1929  CB  PRO A 126      18.221   9.108 -12.641  1.00  0.88           C  
ATOM   1930  CG  PRO A 126      19.006   7.918 -12.082  1.00  0.88           C  
ATOM   1931  CD  PRO A 126      20.159   7.732 -13.054  1.00  0.88           C  
ATOM   1932  HA  PRO A 126      18.951  10.436 -14.219  1.00  0.88           H  
ATOM   1933 1HB  PRO A 126      17.646   9.667 -11.899  1.00  0.88           H  
ATOM   1934 2HB  PRO A 126      17.501   8.801 -13.412  1.00  0.88           H  
ATOM   1935 1HG  PRO A 126      19.354   8.109 -11.072  1.00  0.88           H  
ATOM   1936 2HG  PRO A 126      18.356   7.032 -12.023  1.00  0.88           H  
ATOM   1937 1HD  PRO A 126      21.035   7.355 -12.532  1.00  0.88           H  
ATOM   1938 2HD  PRO A 126      19.864   7.069 -13.881  1.00  0.88           H  
ATOM   1939  N   VAL A 127      19.104  12.287 -12.415  1.00  0.84           N  
ATOM   1940  CA  VAL A 127      19.369  13.411 -11.527  1.00  0.84           C  
ATOM   1941  C   VAL A 127      18.088  14.095 -11.035  1.00  0.84           C  
ATOM   1942  O   VAL A 127      17.151  14.306 -11.810  1.00  0.84           O  
ATOM   1943  CB  VAL A 127      20.244  14.465 -12.261  1.00  0.84           C  
ATOM   1944  CG1 VAL A 127      19.508  15.016 -13.476  1.00  0.84           C  
ATOM   1945  CG2 VAL A 127      20.634  15.633 -11.301  1.00  0.84           C  
ATOM   1946  H   VAL A 127      18.400  12.373 -13.138  1.00  0.84           H  
ATOM   1947  HA  VAL A 127      19.921  13.031 -10.682  1.00  0.84           H  
ATOM   1948  HB  VAL A 127      21.142  13.970 -12.601  1.00  0.84           H  
ATOM   1949 1HG1 VAL A 127      20.140  15.734 -13.996  1.00  0.84           H  
ATOM   1950 2HG1 VAL A 127      19.262  14.195 -14.151  1.00  0.84           H  
ATOM   1951 3HG1 VAL A 127      18.596  15.509 -13.147  1.00  0.84           H  
ATOM   1952 1HG2 VAL A 127      21.269  16.336 -11.832  1.00  0.84           H  
ATOM   1953 2HG2 VAL A 127      19.746  16.156 -10.955  1.00  0.84           H  
ATOM   1954 3HG2 VAL A 127      21.173  15.242 -10.443  1.00  0.84           H  
ATOM   1955  N   ILE A 128      18.084  14.485  -9.767  1.00  0.80           N  
ATOM   1956  CA  ILE A 128      17.002  15.274  -9.203  1.00  0.80           C  
ATOM   1957  C   ILE A 128      17.539  16.629  -8.771  1.00  0.80           C  
ATOM   1958  O   ILE A 128      18.515  16.691  -8.034  1.00  0.80           O  
ATOM   1959  CB  ILE A 128      16.346  14.616  -7.965  1.00  0.80           C  
ATOM   1960  CG1 ILE A 128      15.737  13.267  -8.282  1.00  0.80           C  
ATOM   1961  CG2 ILE A 128      15.252  15.542  -7.413  1.00  0.80           C  
ATOM   1962  CD1 ILE A 128      15.263  12.535  -7.037  1.00  0.80           C  
ATOM   1963  H   ILE A 128      18.878  14.228  -9.188  1.00  0.80           H  
ATOM   1964  HA  ILE A 128      16.242  15.423  -9.961  1.00  0.80           H  
ATOM   1965  HB  ILE A 128      17.093  14.462  -7.208  1.00  0.80           H  
ATOM   1966 1HG1 ILE A 128      14.898  13.403  -8.936  1.00  0.80           H  
ATOM   1967 2HG1 ILE A 128      16.463  12.666  -8.787  1.00  0.80           H  
ATOM   1968 1HG2 ILE A 128      14.796  15.092  -6.541  1.00  0.80           H  
ATOM   1969 2HG2 ILE A 128      15.677  16.505  -7.138  1.00  0.80           H  
ATOM   1970 3HG2 ILE A 128      14.494  15.690  -8.183  1.00  0.80           H  
ATOM   1971 1HD1 ILE A 128      14.826  11.574  -7.316  1.00  0.80           H  
ATOM   1972 2HD1 ILE A 128      16.090  12.368  -6.359  1.00  0.80           H  
ATOM   1973 3HD1 ILE A 128      14.521  13.138  -6.541  1.00  0.80           H  
ATOM   1974  N   PHE A 129      16.930  17.703  -9.238  1.00  0.77           N  
ATOM   1975  CA  PHE A 129      17.347  19.037  -8.837  1.00  0.77           C  
ATOM   1976  C   PHE A 129      16.341  19.604  -7.875  1.00  0.77           C  
ATOM   1977  O   PHE A 129      15.139  19.453  -8.084  1.00  0.77           O  
ATOM   1978  CB  PHE A 129      17.450  19.980 -10.035  1.00  0.77           C  
ATOM   1979  CG  PHE A 129      18.560  19.690 -10.943  1.00  0.77           C  
ATOM   1980  CD1 PHE A 129      18.364  18.924 -12.048  1.00  0.77           C  
ATOM   1981  CD2 PHE A 129      19.823  20.187 -10.690  1.00  0.77           C  
ATOM   1982  CE1 PHE A 129      19.403  18.666 -12.884  1.00  0.77           C  
ATOM   1983  CE2 PHE A 129      20.856  19.934 -11.515  1.00  0.77           C  
ATOM   1984  CZ  PHE A 129      20.659  19.173 -12.620  1.00  0.77           C  
ATOM   1985  H   PHE A 129      16.140  17.582  -9.861  1.00  0.77           H  
ATOM   1986  HA  PHE A 129      18.309  18.982  -8.333  1.00  0.77           H  
ATOM   1987 1HB  PHE A 129      16.534  19.912 -10.613  1.00  0.77           H  
ATOM   1988 2HB  PHE A 129      17.538  21.001  -9.688  1.00  0.77           H  
ATOM   1989  HD1 PHE A 129      17.368  18.520 -12.256  1.00  0.77           H  
ATOM   1990  HD2 PHE A 129      19.989  20.780  -9.814  1.00  0.77           H  
ATOM   1991  HE1 PHE A 129      19.228  18.056 -13.749  1.00  0.77           H  
ATOM   1992  HE2 PHE A 129      21.832  20.334 -11.286  1.00  0.77           H  
ATOM   1993  HZ  PHE A 129      21.489  18.965 -13.284  1.00  0.77           H  
ATOM   1994  N   VAL A 130      16.814  20.286  -6.846  1.00  0.77           N  
ATOM   1995  CA  VAL A 130      15.900  20.927  -5.920  1.00  0.77           C  
ATOM   1996  C   VAL A 130      16.072  22.448  -5.930  1.00  0.77           C  
ATOM   1997  O   VAL A 130      17.172  22.966  -5.706  1.00  0.77           O  
ATOM   1998  CB  VAL A 130      16.126  20.374  -4.506  1.00  0.77           C  
ATOM   1999  CG1 VAL A 130      15.200  21.048  -3.565  1.00  0.77           C  
ATOM   2000  CG2 VAL A 130      15.911  18.836  -4.498  1.00  0.77           C  
ATOM   2001  H   VAL A 130      17.820  20.327  -6.671  1.00  0.77           H  
ATOM   2002  HA  VAL A 130      14.878  20.698  -6.217  1.00  0.77           H  
ATOM   2003  HB  VAL A 130      17.120  20.598  -4.200  1.00  0.77           H  
ATOM   2004 1HG1 VAL A 130      15.357  20.667  -2.556  1.00  0.77           H  
ATOM   2005 2HG1 VAL A 130      15.373  22.123  -3.583  1.00  0.77           H  
ATOM   2006 3HG1 VAL A 130      14.195  20.833  -3.898  1.00  0.77           H  
ATOM   2007 1HG2 VAL A 130      16.085  18.451  -3.488  1.00  0.77           H  
ATOM   2008 2HG2 VAL A 130      14.895  18.602  -4.805  1.00  0.77           H  
ATOM   2009 3HG2 VAL A 130      16.617  18.365  -5.184  1.00  0.77           H  
ATOM   2010  N   SER A 131      14.971  23.160  -6.183  1.00  0.80           N  
ATOM   2011  CA  SER A 131      14.970  24.623  -6.278  1.00  0.80           C  
ATOM   2012  C   SER A 131      13.897  25.327  -5.450  1.00  0.80           C  
ATOM   2013  O   SER A 131      12.861  24.744  -5.109  1.00  0.80           O  
ATOM   2014  CB  SER A 131      14.740  25.060  -7.696  1.00  0.80           C  
ATOM   2015  OG  SER A 131      15.754  24.697  -8.565  1.00  0.80           O  
ATOM   2016  H   SER A 131      14.100  22.652  -6.346  1.00  0.80           H  
ATOM   2017  HA  SER A 131      15.942  24.988  -5.946  1.00  0.80           H  
ATOM   2018 1HB  SER A 131      13.811  24.653  -8.043  1.00  0.80           H  
ATOM   2019 2HB  SER A 131      14.633  26.144  -7.701  1.00  0.80           H  
ATOM   2020  HG  SER A 131      15.584  25.254  -9.348  1.00  0.80           H  
ATOM   2021  N   ASN A 132      14.145  26.599  -5.130  1.00  0.86           N  
ATOM   2022  CA  ASN A 132      13.114  27.374  -4.472  1.00  0.86           C  
ATOM   2023  C   ASN A 132      12.096  27.900  -5.475  1.00  0.86           C  
ATOM   2024  O   ASN A 132      12.442  28.302  -6.595  1.00  0.86           O  
ATOM   2025  CB  ASN A 132      13.686  28.527  -3.676  1.00  0.86           C  
ATOM   2026  CG  ASN A 132      14.542  28.071  -2.500  1.00  0.86           C  
ATOM   2027  OD1 ASN A 132      14.504  26.902  -2.076  1.00  0.86           O  
ATOM   2028  ND2 ASN A 132      15.292  28.986  -1.945  1.00  0.86           N  
ATOM   2029  H   ASN A 132      15.027  27.049  -5.378  1.00  0.86           H  
ATOM   2030  HA  ASN A 132      12.583  26.724  -3.783  1.00  0.86           H  
ATOM   2031 1HB  ASN A 132      14.292  29.158  -4.334  1.00  0.86           H  
ATOM   2032 2HB  ASN A 132      12.866  29.142  -3.303  1.00  0.86           H  
ATOM   2033 1HD2 ASN A 132      15.871  28.757  -1.164  1.00  0.86           H  
ATOM   2034 2HD2 ASN A 132      15.274  29.924  -2.294  1.00  0.86           H  
ATOM   2035  N   GLU A 133      10.841  27.923  -5.056  1.00  0.96           N  
ATOM   2036  CA  GLU A 133       9.792  28.547  -5.848  1.00  0.96           C  
ATOM   2037  C   GLU A 133       9.941  30.057  -5.763  1.00  0.96           C  
ATOM   2038  O   GLU A 133      10.089  30.600  -4.665  1.00  0.96           O  
ATOM   2039  CB  GLU A 133       8.400  28.141  -5.342  1.00  0.96           C  
ATOM   2040  CG  GLU A 133       7.254  28.639  -6.217  1.00  0.96           C  
ATOM   2041  CD  GLU A 133       5.884  28.194  -5.753  1.00  0.96           C  
ATOM   2042  OE1 GLU A 133       5.789  27.559  -4.732  1.00  0.96           O  
ATOM   2043  OE2 GLU A 133       4.932  28.497  -6.432  1.00  0.96           O  
ATOM   2044  H   GLU A 133      10.628  27.498  -4.155  1.00  0.96           H  
ATOM   2045  HA  GLU A 133       9.904  28.254  -6.891  1.00  0.96           H  
ATOM   2046 1HB  GLU A 133       8.331  27.065  -5.267  1.00  0.96           H  
ATOM   2047 2HB  GLU A 133       8.253  28.541  -4.339  1.00  0.96           H  
ATOM   2048 1HG  GLU A 133       7.279  29.728  -6.242  1.00  0.96           H  
ATOM   2049 2HG  GLU A 133       7.418  28.280  -7.233  1.00  0.96           H  
ATOM   2050  N   VAL A 134       9.896  30.736  -6.906  1.00  1.07           N  
ATOM   2051  CA  VAL A 134      10.013  32.187  -6.903  1.00  1.07           C  
ATOM   2052  C   VAL A 134       8.886  32.837  -7.689  1.00  1.07           C  
ATOM   2053  O   VAL A 134       8.335  32.245  -8.613  1.00  1.07           O  
ATOM   2054  CB  VAL A 134      11.363  32.636  -7.502  1.00  1.07           C  
ATOM   2055  CG1 VAL A 134      12.518  32.100  -6.681  1.00  1.07           C  
ATOM   2056  CG2 VAL A 134      11.489  32.179  -8.935  1.00  1.07           C  
ATOM   2057  H   VAL A 134       9.782  30.240  -7.777  1.00  1.07           H  
ATOM   2058  HA  VAL A 134       9.963  32.537  -5.872  1.00  1.07           H  
ATOM   2059  HB  VAL A 134      11.413  33.714  -7.464  1.00  1.07           H  
ATOM   2060 1HG1 VAL A 134      13.438  32.461  -7.104  1.00  1.07           H  
ATOM   2061 2HG1 VAL A 134      12.434  32.450  -5.654  1.00  1.07           H  
ATOM   2062 3HG1 VAL A 134      12.520  31.011  -6.692  1.00  1.07           H  
ATOM   2063 1HG2 VAL A 134      12.440  32.530  -9.327  1.00  1.07           H  
ATOM   2064 2HG2 VAL A 134      11.455  31.090  -8.978  1.00  1.07           H  
ATOM   2065 3HG2 VAL A 134      10.674  32.595  -9.525  1.00  1.07           H  
ATOM   2066  N   GLY A 135       8.547  34.069  -7.307  1.00  1.19           N  
ATOM   2067  CA  GLY A 135       7.522  34.876  -7.983  1.00  1.19           C  
ATOM   2068  C   GLY A 135       6.125  34.657  -7.391  1.00  1.19           C  
ATOM   2069  O   GLY A 135       5.189  35.392  -7.687  1.00  1.19           O  
ATOM   2070  H   GLY A 135       9.036  34.475  -6.522  1.00  1.19           H  
ATOM   2071 1HA  GLY A 135       7.785  35.931  -7.908  1.00  1.19           H  
ATOM   2072 2HA  GLY A 135       7.510  34.628  -9.044  1.00  1.19           H  
ATOM   2073  N   ALA A 136       6.006  33.636  -6.544  1.00  1.34           N  
ATOM   2074  CA  ALA A 136       4.766  33.250  -5.871  1.00  1.34           C  
ATOM   2075  C   ALA A 136       4.224  34.334  -4.933  1.00  1.34           C  
ATOM   2076  O   ALA A 136       3.014  34.438  -4.724  1.00  1.34           O  
ATOM   2077  CB  ALA A 136       5.001  31.967  -5.086  1.00  1.34           C  
ATOM   2078  H   ALA A 136       6.828  33.078  -6.376  1.00  1.34           H  
ATOM   2079  HA  ALA A 136       4.013  33.066  -6.637  1.00  1.34           H  
ATOM   2080 1HB  ALA A 136       4.070  31.650  -4.616  1.00  1.34           H  
ATOM   2081 2HB  ALA A 136       5.345  31.187  -5.765  1.00  1.34           H  
ATOM   2082 3HB  ALA A 136       5.753  32.137  -4.321  1.00  1.34           H  
ATOM   2083  N   GLY A 137       5.136  35.081  -4.314  1.00  1.54           N  
ATOM   2084  CA  GLY A 137       4.798  36.107  -3.337  1.00  1.54           C  
ATOM   2085  C   GLY A 137       5.005  37.522  -3.865  1.00  1.54           C  
ATOM   2086  O   GLY A 137       4.760  37.823  -5.032  1.00  1.54           O  
ATOM   2087  H   GLY A 137       6.104  34.938  -4.547  1.00  1.54           H  
ATOM   2088 1HA  GLY A 137       3.760  35.984  -3.029  1.00  1.54           H  
ATOM   2089 2HA  GLY A 137       5.408  35.963  -2.446  1.00  1.54           H  
ATOM   2090  N   ILE A 138       5.436  38.403  -2.976  1.00  1.78           N  
ATOM   2091  CA  ILE A 138       5.636  39.808  -3.302  1.00  1.78           C  
ATOM   2092  C   ILE A 138       7.001  40.061  -3.927  1.00  1.78           C  
ATOM   2093  O   ILE A 138       8.024  39.626  -3.397  1.00  1.78           O  
ATOM   2094  CB  ILE A 138       5.473  40.673  -2.042  1.00  1.78           C  
ATOM   2095  CG1 ILE A 138       4.041  40.536  -1.515  1.00  1.78           C  
ATOM   2096  CG2 ILE A 138       5.811  42.129  -2.337  1.00  1.78           C  
ATOM   2097  CD1 ILE A 138       3.841  41.140  -0.147  1.00  1.78           C  
ATOM   2098  H   ILE A 138       5.627  38.092  -2.035  1.00  1.78           H  
ATOM   2099  HA  ILE A 138       4.876  40.105  -4.023  1.00  1.78           H  
ATOM   2100  HB  ILE A 138       6.142  40.305  -1.266  1.00  1.78           H  
ATOM   2101 1HG1 ILE A 138       3.362  41.026  -2.212  1.00  1.78           H  
ATOM   2102 2HG1 ILE A 138       3.782  39.479  -1.464  1.00  1.78           H  
ATOM   2103 1HG2 ILE A 138       5.697  42.720  -1.430  1.00  1.78           H  
ATOM   2104 2HG2 ILE A 138       6.840  42.204  -2.685  1.00  1.78           H  
ATOM   2105 3HG2 ILE A 138       5.143  42.513  -3.107  1.00  1.78           H  
ATOM   2106 1HD1 ILE A 138       2.804  41.006   0.160  1.00  1.78           H  
ATOM   2107 2HD1 ILE A 138       4.498  40.646   0.569  1.00  1.78           H  
ATOM   2108 3HD1 ILE A 138       4.074  42.203  -0.181  1.00  1.78           H  
ATOM   2109  N   VAL A 139       7.011  40.756  -5.057  1.00  2.02           N  
ATOM   2110  CA  VAL A 139       8.253  41.102  -5.728  1.00  2.02           C  
ATOM   2111  C   VAL A 139       8.926  42.257  -4.976  1.00  2.02           C  
ATOM   2112  O   VAL A 139       8.267  43.263  -4.722  1.00  2.02           O  
ATOM   2113  CB  VAL A 139       7.971  41.509  -7.188  1.00  2.02           C  
ATOM   2114  CG1 VAL A 139       9.246  42.006  -7.882  1.00  2.02           C  
ATOM   2115  CG2 VAL A 139       7.421  40.296  -7.928  1.00  2.02           C  
ATOM   2116  H   VAL A 139       6.131  41.060  -5.450  1.00  2.02           H  
ATOM   2117  HA  VAL A 139       8.865  40.210  -5.739  1.00  2.02           H  
ATOM   2118  HB  VAL A 139       7.243  42.319  -7.201  1.00  2.02           H  
ATOM   2119 1HG1 VAL A 139       9.015  42.289  -8.908  1.00  2.02           H  
ATOM   2120 2HG1 VAL A 139       9.636  42.872  -7.350  1.00  2.02           H  
ATOM   2121 3HG1 VAL A 139       9.981  41.233  -7.888  1.00  2.02           H  
ATOM   2122 1HG2 VAL A 139       7.204  40.567  -8.961  1.00  2.02           H  
ATOM   2123 2HG2 VAL A 139       8.157  39.495  -7.910  1.00  2.02           H  
ATOM   2124 3HG2 VAL A 139       6.503  39.954  -7.441  1.00  2.02           H  
ATOM   2125  N   PRO A 140      10.207  42.138  -4.584  1.00  2.20           N  
ATOM   2126  CA  PRO A 140      10.967  43.130  -3.843  1.00  2.20           C  
ATOM   2127  C   PRO A 140      11.284  44.335  -4.704  1.00  2.20           C  
ATOM   2128  O   PRO A 140      11.275  44.224  -5.929  1.00  2.20           O  
ATOM   2129  CB  PRO A 140      12.234  42.361  -3.464  1.00  2.20           C  
ATOM   2130  CG  PRO A 140      12.383  41.307  -4.533  1.00  2.20           C  
ATOM   2131  CD  PRO A 140      10.978  40.909  -4.887  1.00  2.20           C  
ATOM   2132  HA  PRO A 140      10.397  43.428  -2.950  1.00  2.20           H  
ATOM   2133 1HB  PRO A 140      13.086  43.053  -3.432  1.00  2.20           H  
ATOM   2134 2HB  PRO A 140      12.126  41.934  -2.458  1.00  2.20           H  
ATOM   2135 1HG  PRO A 140      12.938  41.717  -5.390  1.00  2.20           H  
ATOM   2136 2HG  PRO A 140      12.969  40.460  -4.155  1.00  2.20           H  
ATOM   2137 1HD  PRO A 140      10.971  40.668  -5.944  1.00  2.20           H  
ATOM   2138 2HD  PRO A 140      10.635  40.069  -4.254  1.00  2.20           H  
ATOM   2139  N   ASP A 141      11.574  45.470  -4.058  1.00  2.25           N  
ATOM   2140  CA  ASP A 141      11.982  46.692  -4.757  1.00  2.25           C  
ATOM   2141  C   ASP A 141      13.487  46.778  -5.011  1.00  2.25           C  
ATOM   2142  O   ASP A 141      13.928  47.367  -5.996  1.00  2.25           O  
ATOM   2143  CB  ASP A 141      11.553  47.929  -3.966  1.00  2.25           C  
ATOM   2144  CG  ASP A 141      10.042  48.089  -3.855  1.00  2.25           C  
ATOM   2145  OD1 ASP A 141       9.406  48.264  -4.870  1.00  2.25           O  
ATOM   2146  OD2 ASP A 141       9.538  48.023  -2.760  1.00  2.25           O  
ATOM   2147  H   ASP A 141      11.519  45.485  -3.049  1.00  2.25           H  
ATOM   2148  HA  ASP A 141      11.477  46.712  -5.715  1.00  2.25           H  
ATOM   2149 1HB  ASP A 141      11.973  47.883  -2.962  1.00  2.25           H  
ATOM   2150 2HB  ASP A 141      11.961  48.819  -4.446  1.00  2.25           H  
ATOM   2151  N   ASN A 142      14.283  46.210  -4.109  1.00  2.14           N  
ATOM   2152  CA  ASN A 142      15.734  46.293  -4.235  1.00  2.14           C  
ATOM   2153  C   ASN A 142      16.159  45.612  -5.521  1.00  2.14           C  
ATOM   2154  O   ASN A 142      15.828  44.444  -5.750  1.00  2.14           O  
ATOM   2155  CB  ASN A 142      16.443  45.682  -3.038  1.00  2.14           C  
ATOM   2156  CG  ASN A 142      17.970  45.956  -3.000  1.00  2.14           C  
ATOM   2157  OD1 ASN A 142      18.744  45.780  -3.963  1.00  2.14           O  
ATOM   2158  ND2 ASN A 142      18.412  46.400  -1.844  1.00  2.14           N  
ATOM   2159  H   ASN A 142      13.873  45.728  -3.325  1.00  2.14           H  
ATOM   2160  HA  ASN A 142      16.021  47.343  -4.309  1.00  2.14           H  
ATOM   2161 1HB  ASN A 142      15.996  46.068  -2.122  1.00  2.14           H  
ATOM   2162 2HB  ASN A 142      16.285  44.604  -3.043  1.00  2.14           H  
ATOM   2163 1HD2 ASN A 142      19.384  46.606  -1.724  1.00  2.14           H  
ATOM   2164 2HD2 ASN A 142      17.776  46.537  -1.082  1.00  2.14           H  
ATOM   2165  N   ALA A 143      16.914  46.329  -6.346  1.00  1.91           N  
ATOM   2166  CA  ALA A 143      17.342  45.813  -7.637  1.00  1.91           C  
ATOM   2167  C   ALA A 143      18.098  44.503  -7.514  1.00  1.91           C  
ATOM   2168  O   ALA A 143      18.026  43.666  -8.418  1.00  1.91           O  
ATOM   2169  CB  ALA A 143      18.231  46.822  -8.333  1.00  1.91           C  
ATOM   2170  H   ALA A 143      17.159  47.273  -6.086  1.00  1.91           H  
ATOM   2171  HA  ALA A 143      16.452  45.641  -8.239  1.00  1.91           H  
ATOM   2172 1HB  ALA A 143      18.520  46.438  -9.312  1.00  1.91           H  
ATOM   2173 2HB  ALA A 143      17.689  47.759  -8.456  1.00  1.91           H  
ATOM   2174 3HB  ALA A 143      19.123  46.992  -7.733  1.00  1.91           H  
ATOM   2175  N   LEU A 144      18.851  44.316  -6.432  1.00  1.64           N  
ATOM   2176  CA  LEU A 144      19.602  43.084  -6.336  1.00  1.64           C  
ATOM   2177  C   LEU A 144      18.670  41.943  -6.028  1.00  1.64           C  
ATOM   2178  O   LEU A 144      18.727  40.909  -6.677  1.00  1.64           O  
ATOM   2179  CB  LEU A 144      20.676  43.178  -5.258  1.00  1.64           C  
ATOM   2180  CG  LEU A 144      21.796  44.144  -5.565  1.00  1.64           C  
ATOM   2181  CD1 LEU A 144      22.707  44.254  -4.356  1.00  1.64           C  
ATOM   2182  CD2 LEU A 144      22.545  43.645  -6.792  1.00  1.64           C  
ATOM   2183  H   LEU A 144      18.865  44.999  -5.679  1.00  1.64           H  
ATOM   2184  HA  LEU A 144      20.084  42.892  -7.291  1.00  1.64           H  
ATOM   2185 1HB  LEU A 144      20.209  43.493  -4.327  1.00  1.64           H  
ATOM   2186 2HB  LEU A 144      21.113  42.190  -5.111  1.00  1.64           H  
ATOM   2187  HG  LEU A 144      21.384  45.133  -5.769  1.00  1.64           H  
ATOM   2188 1HD1 LEU A 144      23.513  44.955  -4.570  1.00  1.64           H  
ATOM   2189 2HD1 LEU A 144      22.131  44.611  -3.502  1.00  1.64           H  
ATOM   2190 3HD1 LEU A 144      23.128  43.275  -4.128  1.00  1.64           H  
ATOM   2191 1HD2 LEU A 144      23.357  44.334  -7.031  1.00  1.64           H  
ATOM   2192 2HD2 LEU A 144      22.957  42.655  -6.589  1.00  1.64           H  
ATOM   2193 3HD2 LEU A 144      21.858  43.586  -7.637  1.00  1.64           H  
ATOM   2194  N   ALA A 145      17.739  42.142  -5.108  1.00  1.38           N  
ATOM   2195  CA  ALA A 145      16.826  41.062  -4.789  1.00  1.38           C  
ATOM   2196  C   ALA A 145      16.042  40.679  -6.036  1.00  1.38           C  
ATOM   2197  O   ALA A 145      15.788  39.494  -6.282  1.00  1.38           O  
ATOM   2198  CB  ALA A 145      15.905  41.462  -3.672  1.00  1.38           C  
ATOM   2199  H   ALA A 145      17.681  43.025  -4.622  1.00  1.38           H  
ATOM   2200  HA  ALA A 145      17.412  40.199  -4.474  1.00  1.38           H  
ATOM   2201 1HB  ALA A 145      15.240  40.640  -3.433  1.00  1.38           H  
ATOM   2202 2HB  ALA A 145      16.492  41.721  -2.792  1.00  1.38           H  
ATOM   2203 3HB  ALA A 145      15.326  42.326  -3.991  1.00  1.38           H  
ATOM   2204  N   ARG A 146      15.693  41.682  -6.849  1.00  1.20           N  
ATOM   2205  CA  ARG A 146      14.986  41.415  -8.084  1.00  1.20           C  
ATOM   2206  C   ARG A 146      15.867  40.606  -9.038  1.00  1.20           C  
ATOM   2207  O   ARG A 146      15.393  39.657  -9.660  1.00  1.20           O  
ATOM   2208  CB  ARG A 146      14.554  42.713  -8.757  1.00  1.20           C  
ATOM   2209  CG  ARG A 146      13.409  43.475  -8.082  1.00  1.20           C  
ATOM   2210  CD  ARG A 146      13.105  44.754  -8.806  1.00  1.20           C  
ATOM   2211  NE  ARG A 146      11.935  45.427  -8.270  1.00  1.20           N  
ATOM   2212  CZ  ARG A 146      11.427  46.585  -8.744  1.00  1.20           C  
ATOM   2213  NH1 ARG A 146      12.012  47.184  -9.760  1.00  1.20           N  
ATOM   2214  NH2 ARG A 146      10.341  47.127  -8.203  1.00  1.20           N  
ATOM   2215  H   ARG A 146      15.906  42.646  -6.587  1.00  1.20           H  
ATOM   2216  HA  ARG A 146      14.093  40.837  -7.853  1.00  1.20           H  
ATOM   2217 1HB  ARG A 146      15.404  43.390  -8.796  1.00  1.20           H  
ATOM   2218 2HB  ARG A 146      14.256  42.506  -9.783  1.00  1.20           H  
ATOM   2219 1HG  ARG A 146      12.506  42.864  -8.060  1.00  1.20           H  
ATOM   2220 2HG  ARG A 146      13.695  43.728  -7.056  1.00  1.20           H  
ATOM   2221 1HD  ARG A 146      13.955  45.428  -8.700  1.00  1.20           H  
ATOM   2222 2HD  ARG A 146      12.930  44.548  -9.859  1.00  1.20           H  
ATOM   2223  HE  ARG A 146      11.486  45.000  -7.456  1.00  1.20           H  
ATOM   2224 1HH1 ARG A 146      12.836  46.777 -10.175  1.00  1.20           H  
ATOM   2225 2HH1 ARG A 146      11.639  48.049 -10.118  1.00  1.20           H  
ATOM   2226 1HH2 ARG A 146       9.855  46.672  -7.431  1.00  1.20           H  
ATOM   2227 2HH2 ARG A 146       9.978  47.993  -8.566  1.00  1.20           H  
ATOM   2228  N   ALA A 147      17.171  40.933  -9.111  1.00  1.10           N  
ATOM   2229  CA  ALA A 147      18.093  40.192  -9.971  1.00  1.10           C  
ATOM   2230  C   ALA A 147      18.166  38.729  -9.564  1.00  1.10           C  
ATOM   2231  O   ALA A 147      18.196  37.835 -10.415  1.00  1.10           O  
ATOM   2232  CB  ALA A 147      19.488  40.795  -9.902  1.00  1.10           C  
ATOM   2233  H   ALA A 147      17.523  41.739  -8.592  1.00  1.10           H  
ATOM   2234  HA  ALA A 147      17.722  40.250 -10.994  1.00  1.10           H  
ATOM   2235 1HB  ALA A 147      20.155  40.246 -10.564  1.00  1.10           H  
ATOM   2236 2HB  ALA A 147      19.445  41.843 -10.206  1.00  1.10           H  
ATOM   2237 3HB  ALA A 147      19.862  40.733  -8.886  1.00  1.10           H  
ATOM   2238  N   PHE A 148      18.163  38.486  -8.253  1.00  1.04           N  
ATOM   2239  CA  PHE A 148      18.223  37.129  -7.736  1.00  1.04           C  
ATOM   2240  C   PHE A 148      16.932  36.386  -8.050  1.00  1.04           C  
ATOM   2241  O   PHE A 148      16.963  35.254  -8.534  1.00  1.04           O  
ATOM   2242  CB  PHE A 148      18.507  37.174  -6.222  1.00  1.04           C  
ATOM   2243  CG  PHE A 148      20.011  37.370  -5.814  1.00  1.04           C  
ATOM   2244  CD1 PHE A 148      20.689  38.554  -6.071  1.00  1.04           C  
ATOM   2245  CD2 PHE A 148      20.710  36.381  -5.116  1.00  1.04           C  
ATOM   2246  CE1 PHE A 148      21.994  38.753  -5.685  1.00  1.04           C  
ATOM   2247  CE2 PHE A 148      22.032  36.587  -4.721  1.00  1.04           C  
ATOM   2248  CZ  PHE A 148      22.665  37.770  -5.010  1.00  1.04           C  
ATOM   2249  H   PHE A 148      18.148  39.279  -7.608  1.00  1.04           H  
ATOM   2250  HA  PHE A 148      19.027  36.605  -8.230  1.00  1.04           H  
ATOM   2251 1HB  PHE A 148      17.935  37.989  -5.783  1.00  1.04           H  
ATOM   2252 2HB  PHE A 148      18.152  36.262  -5.768  1.00  1.04           H  
ATOM   2253  HD1 PHE A 148      20.197  39.314  -6.599  1.00  1.04           H  
ATOM   2254  HD2 PHE A 148      20.213  35.439  -4.873  1.00  1.04           H  
ATOM   2255  HE1 PHE A 148      22.494  39.691  -5.921  1.00  1.04           H  
ATOM   2256  HE2 PHE A 148      22.569  35.813  -4.182  1.00  1.04           H  
ATOM   2257  HZ  PHE A 148      23.693  37.923  -4.710  1.00  1.04           H  
ATOM   2258  N   ARG A 149      15.792  37.049  -7.870  1.00  0.99           N  
ATOM   2259  CA  ARG A 149      14.513  36.418  -8.174  1.00  0.99           C  
ATOM   2260  C   ARG A 149      14.441  36.027  -9.650  1.00  0.99           C  
ATOM   2261  O   ARG A 149      14.122  34.875  -9.977  1.00  0.99           O  
ATOM   2262  CB  ARG A 149      13.365  37.365  -7.838  1.00  0.99           C  
ATOM   2263  CG  ARG A 149      11.963  36.824  -8.097  1.00  0.99           C  
ATOM   2264  CD  ARG A 149      10.930  37.886  -7.914  1.00  0.99           C  
ATOM   2265  NE  ARG A 149      11.172  38.987  -8.818  1.00  0.99           N  
ATOM   2266  CZ  ARG A 149      10.897  38.974 -10.132  1.00  0.99           C  
ATOM   2267  NH1 ARG A 149      10.353  37.918 -10.685  1.00  0.99           N  
ATOM   2268  NH2 ARG A 149      11.194  40.015 -10.881  1.00  0.99           N  
ATOM   2269  H   ARG A 149      15.807  37.990  -7.479  1.00  0.99           H  
ATOM   2270  HA  ARG A 149      14.415  35.522  -7.568  1.00  0.99           H  
ATOM   2271 1HB  ARG A 149      13.429  37.651  -6.789  1.00  0.99           H  
ATOM   2272 2HB  ARG A 149      13.474  38.276  -8.426  1.00  0.99           H  
ATOM   2273 1HG  ARG A 149      11.906  36.452  -9.122  1.00  0.99           H  
ATOM   2274 2HG  ARG A 149      11.753  36.020  -7.401  1.00  0.99           H  
ATOM   2275 1HD  ARG A 149       9.942  37.480  -8.125  1.00  0.99           H  
ATOM   2276 2HD  ARG A 149      10.961  38.264  -6.893  1.00  0.99           H  
ATOM   2277  HE  ARG A 149      11.610  39.813  -8.444  1.00  0.99           H  
ATOM   2278 1HH1 ARG A 149      10.135  37.109 -10.131  1.00  0.99           H  
ATOM   2279 2HH1 ARG A 149      10.190  37.917 -11.685  1.00  0.99           H  
ATOM   2280 1HH2 ARG A 149      11.632  40.823 -10.488  1.00  0.99           H  
ATOM   2281 2HH2 ARG A 149      11.043  39.962 -11.888  1.00  0.99           H  
ATOM   2282  N   ASP A 150      14.756  36.974 -10.544  1.00  0.95           N  
ATOM   2283  CA  ASP A 150      14.709  36.710 -11.975  1.00  0.95           C  
ATOM   2284  C   ASP A 150      15.676  35.610 -12.402  1.00  0.95           C  
ATOM   2285  O   ASP A 150      15.312  34.753 -13.213  1.00  0.95           O  
ATOM   2286  CB  ASP A 150      15.010  37.985 -12.774  1.00  0.95           C  
ATOM   2287  CG  ASP A 150      13.859  39.003 -12.799  1.00  0.95           C  
ATOM   2288  OD1 ASP A 150      12.748  38.636 -12.460  1.00  0.95           O  
ATOM   2289  OD2 ASP A 150      14.089  40.129 -13.175  1.00  0.95           O  
ATOM   2290  H   ASP A 150      15.033  37.900 -10.215  1.00  0.95           H  
ATOM   2291  HA  ASP A 150      13.698  36.387 -12.225  1.00  0.95           H  
ATOM   2292 1HB  ASP A 150      15.885  38.469 -12.332  1.00  0.95           H  
ATOM   2293 2HB  ASP A 150      15.270  37.721 -13.797  1.00  0.95           H  
ATOM   2294  N   ALA A 151      16.895  35.598 -11.841  1.00  0.91           N  
ATOM   2295  CA  ALA A 151      17.866  34.563 -12.185  1.00  0.91           C  
ATOM   2296  C   ALA A 151      17.363  33.184 -11.803  1.00  0.91           C  
ATOM   2297  O   ALA A 151      17.549  32.216 -12.544  1.00  0.91           O  
ATOM   2298  CB  ALA A 151      19.171  34.820 -11.477  1.00  0.91           C  
ATOM   2299  H   ALA A 151      17.172  36.329 -11.184  1.00  0.91           H  
ATOM   2300  HA  ALA A 151      18.021  34.587 -13.263  1.00  0.91           H  
ATOM   2301 1HB  ALA A 151      19.873  34.050 -11.757  1.00  0.91           H  
ATOM   2302 2HB  ALA A 151      19.560  35.801 -11.754  1.00  0.91           H  
ATOM   2303 3HB  ALA A 151      19.000  34.789 -10.400  1.00  0.91           H  
ATOM   2304  N   GLN A 152      16.719  33.100 -10.638  1.00  0.87           N  
ATOM   2305  CA  GLN A 152      16.161  31.860 -10.126  1.00  0.87           C  
ATOM   2306  C   GLN A 152      14.996  31.408 -10.983  1.00  0.87           C  
ATOM   2307  O   GLN A 152      14.857  30.220 -11.285  1.00  0.87           O  
ATOM   2308  CB  GLN A 152      15.782  32.069  -8.672  1.00  0.87           C  
ATOM   2309  CG  GLN A 152      16.986  32.246  -7.781  1.00  0.87           C  
ATOM   2310  CD  GLN A 152      16.659  32.728  -6.390  1.00  0.87           C  
ATOM   2311  OE1 GLN A 152      15.651  32.363  -5.771  1.00  0.87           O  
ATOM   2312  NE2 GLN A 152      17.552  33.547  -5.871  1.00  0.87           N  
ATOM   2313  H   GLN A 152      16.625  33.939 -10.059  1.00  0.87           H  
ATOM   2314  HA  GLN A 152      16.909  31.088 -10.181  1.00  0.87           H  
ATOM   2315 1HB  GLN A 152      15.174  32.968  -8.591  1.00  0.87           H  
ATOM   2316 2HB  GLN A 152      15.191  31.227  -8.316  1.00  0.87           H  
ATOM   2317 1HG  GLN A 152      17.467  31.289  -7.684  1.00  0.87           H  
ATOM   2318 2HG  GLN A 152      17.679  32.948  -8.238  1.00  0.87           H  
ATOM   2319 1HE2 GLN A 152      17.429  33.903  -4.944  1.00  0.87           H  
ATOM   2320 2HE2 GLN A 152      18.358  33.794  -6.413  1.00  0.87           H  
ATOM   2321  N   GLY A 153      14.187  32.363 -11.434  1.00  0.84           N  
ATOM   2322  CA  GLY A 153      13.080  32.057 -12.318  1.00  0.84           C  
ATOM   2323  C   GLY A 153      13.637  31.428 -13.586  1.00  0.84           C  
ATOM   2324  O   GLY A 153      13.260  30.314 -13.962  1.00  0.84           O  
ATOM   2325  H   GLY A 153      14.331  33.327 -11.132  1.00  0.84           H  
ATOM   2326 1HA  GLY A 153      12.387  31.375 -11.828  1.00  0.84           H  
ATOM   2327 2HA  GLY A 153      12.542  32.973 -12.558  1.00  0.84           H  
ATOM   2328  N   MET A 154      14.571  32.140 -14.223  1.00  0.81           N  
ATOM   2329  CA  MET A 154      15.193  31.695 -15.460  1.00  0.81           C  
ATOM   2330  C   MET A 154      15.848  30.330 -15.299  1.00  0.81           C  
ATOM   2331  O   MET A 154      15.670  29.449 -16.145  1.00  0.81           O  
ATOM   2332  CB  MET A 154      16.221  32.723 -15.917  1.00  0.81           C  
ATOM   2333  CG  MET A 154      16.916  32.399 -17.223  1.00  0.81           C  
ATOM   2334  SD  MET A 154      18.181  33.615 -17.650  1.00  0.81           S  
ATOM   2335  CE  MET A 154      19.467  33.131 -16.532  1.00  0.81           C  
ATOM   2336  H   MET A 154      14.848  33.043 -13.835  1.00  0.81           H  
ATOM   2337  HA  MET A 154      14.417  31.605 -16.221  1.00  0.81           H  
ATOM   2338 1HB  MET A 154      15.738  33.693 -16.015  1.00  0.81           H  
ATOM   2339 2HB  MET A 154      16.988  32.822 -15.146  1.00  0.81           H  
ATOM   2340 1HG  MET A 154      17.391  31.424 -17.137  1.00  0.81           H  
ATOM   2341 2HG  MET A 154      16.185  32.357 -18.030  1.00  0.81           H  
ATOM   2342 1HE  MET A 154      20.336  33.776 -16.663  1.00  0.81           H  
ATOM   2343 2HE  MET A 154      19.107  33.202 -15.501  1.00  0.81           H  
ATOM   2344 3HE  MET A 154      19.740  32.105 -16.755  1.00  0.81           H  
ATOM   2345  N   CYS A 155      16.592  30.134 -14.209  1.00  0.79           N  
ATOM   2346  CA  CYS A 155      17.240  28.856 -13.986  1.00  0.79           C  
ATOM   2347  C   CYS A 155      16.241  27.731 -13.913  1.00  0.79           C  
ATOM   2348  O   CYS A 155      16.419  26.703 -14.574  1.00  0.79           O  
ATOM   2349  CB  CYS A 155      18.031  28.834 -12.702  1.00  0.79           C  
ATOM   2350  SG  CYS A 155      18.931  27.247 -12.462  1.00  0.79           S  
ATOM   2351  H   CYS A 155      16.729  30.885 -13.535  1.00  0.79           H  
ATOM   2352  HA  CYS A 155      17.900  28.658 -14.811  1.00  0.79           H  
ATOM   2353 1HB  CYS A 155      18.738  29.655 -12.680  1.00  0.79           H  
ATOM   2354 2HB  CYS A 155      17.341  28.970 -11.870  1.00  0.79           H  
ATOM   2355  HG  CYS A 155      19.496  27.597 -11.307  1.00  0.79           H  
ATOM   2356  N   ASN A 156      15.183  27.910 -13.116  1.00  0.77           N  
ATOM   2357  CA  ASN A 156      14.189  26.865 -12.983  1.00  0.77           C  
ATOM   2358  C   ASN A 156      13.539  26.570 -14.322  1.00  0.77           C  
ATOM   2359  O   ASN A 156      13.290  25.409 -14.641  1.00  0.77           O  
ATOM   2360  CB  ASN A 156      13.130  27.250 -11.966  1.00  0.77           C  
ATOM   2361  CG  ASN A 156      13.612  27.169 -10.547  1.00  0.77           C  
ATOM   2362  OD1 ASN A 156      14.632  26.498 -10.280  1.00  0.77           O  
ATOM   2363  ND2 ASN A 156      12.881  27.838  -9.656  1.00  0.77           N  
ATOM   2364  H   ASN A 156      15.068  28.781 -12.592  1.00  0.77           H  
ATOM   2365  HA  ASN A 156      14.686  25.954 -12.651  1.00  0.77           H  
ATOM   2366 1HB  ASN A 156      12.804  28.276 -12.165  1.00  0.77           H  
ATOM   2367 2HB  ASN A 156      12.264  26.601 -12.083  1.00  0.77           H  
ATOM   2368 1HD2 ASN A 156      13.084  27.876  -8.652  1.00  0.77           H  
ATOM   2369 2HD2 ASN A 156      12.086  28.347  -9.976  1.00  0.77           H  
ATOM   2370  N   GLN A 157      13.298  27.604 -15.132  1.00  0.75           N  
ATOM   2371  CA  GLN A 157      12.684  27.388 -16.434  1.00  0.75           C  
ATOM   2372  C   GLN A 157      13.615  26.602 -17.352  1.00  0.75           C  
ATOM   2373  O   GLN A 157      13.185  25.663 -18.024  1.00  0.75           O  
ATOM   2374  CB  GLN A 157      12.326  28.735 -17.075  1.00  0.75           C  
ATOM   2375  CG  GLN A 157      11.189  29.469 -16.384  1.00  0.75           C  
ATOM   2376  CD  GLN A 157      10.989  30.875 -16.917  1.00  0.75           C  
ATOM   2377  OE1 GLN A 157      11.857  31.445 -17.590  1.00  0.75           O  
ATOM   2378  NE2 GLN A 157       9.831  31.451 -16.615  1.00  0.75           N  
ATOM   2379  H   GLN A 157      13.511  28.555 -14.822  1.00  0.75           H  
ATOM   2380  HA  GLN A 157      11.772  26.812 -16.294  1.00  0.75           H  
ATOM   2381 1HB  GLN A 157      13.201  29.383 -17.053  1.00  0.75           H  
ATOM   2382 2HB  GLN A 157      12.057  28.582 -18.120  1.00  0.75           H  
ATOM   2383 1HG  GLN A 157      10.269  28.912 -16.547  1.00  0.75           H  
ATOM   2384 2HG  GLN A 157      11.397  29.526 -15.322  1.00  0.75           H  
ATOM   2385 1HE2 GLN A 157       9.634  32.379 -16.933  1.00  0.75           H  
ATOM   2386 2HE2 GLN A 157       9.156  30.957 -16.067  1.00  0.75           H  
ATOM   2387  N   ARG A 158      14.905  26.935 -17.344  1.00  0.74           N  
ATOM   2388  CA  ARG A 158      15.842  26.228 -18.204  1.00  0.74           C  
ATOM   2389  C   ARG A 158      16.034  24.783 -17.747  1.00  0.74           C  
ATOM   2390  O   ARG A 158      16.078  23.860 -18.574  1.00  0.74           O  
ATOM   2391  CB  ARG A 158      17.149  26.993 -18.276  1.00  0.74           C  
ATOM   2392  CG  ARG A 158      17.032  28.296 -19.079  1.00  0.74           C  
ATOM   2393  CD  ARG A 158      18.285  29.046 -19.097  1.00  0.74           C  
ATOM   2394  NE  ARG A 158      18.213  30.246 -19.899  1.00  0.74           N  
ATOM   2395  CZ  ARG A 158      19.240  31.096 -20.033  1.00  0.74           C  
ATOM   2396  NH1 ARG A 158      20.358  30.867 -19.439  1.00  0.74           N  
ATOM   2397  NH2 ARG A 158      19.176  32.185 -20.755  1.00  0.74           N  
ATOM   2398  H   ARG A 158      15.227  27.714 -16.767  1.00  0.74           H  
ATOM   2399  HA  ARG A 158      15.424  26.208 -19.211  1.00  0.74           H  
ATOM   2400 1HB  ARG A 158      17.468  27.253 -17.263  1.00  0.74           H  
ATOM   2401 2HB  ARG A 158      17.926  26.374 -18.722  1.00  0.74           H  
ATOM   2402 1HG  ARG A 158      16.745  28.067 -20.105  1.00  0.74           H  
ATOM   2403 2HG  ARG A 158      16.268  28.927 -18.620  1.00  0.74           H  
ATOM   2404 1HD  ARG A 158      18.501  29.353 -18.089  1.00  0.74           H  
ATOM   2405 2HD  ARG A 158      19.095  28.423 -19.475  1.00  0.74           H  
ATOM   2406  HE  ARG A 158      17.346  30.458 -20.377  1.00  0.74           H  
ATOM   2407 1HH1 ARG A 158      20.489  30.048 -18.860  1.00  0.74           H  
ATOM   2408 2HH1 ARG A 158      21.110  31.539 -19.591  1.00  0.74           H  
ATOM   2409 1HH2 ARG A 158      18.332  32.440 -21.248  1.00  0.74           H  
ATOM   2410 2HH2 ARG A 158      20.023  32.760 -20.780  1.00  0.74           H  
ATOM   2411  N   LEU A 159      16.093  24.562 -16.433  1.00  0.74           N  
ATOM   2412  CA  LEU A 159      16.186  23.197 -15.962  1.00  0.74           C  
ATOM   2413  C   LEU A 159      14.908  22.455 -16.302  1.00  0.74           C  
ATOM   2414  O   LEU A 159      14.965  21.304 -16.727  1.00  0.74           O  
ATOM   2415  CB  LEU A 159      16.468  23.129 -14.457  1.00  0.74           C  
ATOM   2416  CG  LEU A 159      17.850  23.528 -14.030  1.00  0.74           C  
ATOM   2417  CD1 LEU A 159      17.929  23.548 -12.504  1.00  0.74           C  
ATOM   2418  CD2 LEU A 159      18.831  22.527 -14.622  1.00  0.74           C  
ATOM   2419  H   LEU A 159      16.075  25.338 -15.771  1.00  0.74           H  
ATOM   2420  HA  LEU A 159      17.012  22.710 -16.478  1.00  0.74           H  
ATOM   2421 1HB  LEU A 159      15.773  23.805 -13.956  1.00  0.74           H  
ATOM   2422 2HB  LEU A 159      16.280  22.115 -14.103  1.00  0.74           H  
ATOM   2423  HG  LEU A 159      18.078  24.533 -14.400  1.00  0.74           H  
ATOM   2424 1HD1 LEU A 159      18.931  23.832 -12.204  1.00  0.74           H  
ATOM   2425 2HD1 LEU A 159      17.209  24.271 -12.111  1.00  0.74           H  
ATOM   2426 3HD1 LEU A 159      17.701  22.559 -12.114  1.00  0.74           H  
ATOM   2427 1HD2 LEU A 159      19.819  22.800 -14.339  1.00  0.74           H  
ATOM   2428 2HD2 LEU A 159      18.610  21.524 -14.256  1.00  0.74           H  
ATOM   2429 3HD2 LEU A 159      18.742  22.549 -15.698  1.00  0.74           H  
ATOM   2430  N   ALA A 160      13.757  23.121 -16.176  1.00  0.75           N  
ATOM   2431  CA  ALA A 160      12.487  22.485 -16.469  1.00  0.75           C  
ATOM   2432  C   ALA A 160      12.432  22.007 -17.911  1.00  0.75           C  
ATOM   2433  O   ALA A 160      11.934  20.910 -18.175  1.00  0.75           O  
ATOM   2434  CB  ALA A 160      11.352  23.459 -16.216  1.00  0.75           C  
ATOM   2435  H   ALA A 160      13.748  24.074 -15.823  1.00  0.75           H  
ATOM   2436  HA  ALA A 160      12.379  21.622 -15.818  1.00  0.75           H  
ATOM   2437 1HB  ALA A 160      10.405  22.989 -16.429  1.00  0.75           H  
ATOM   2438 2HB  ALA A 160      11.373  23.785 -15.180  1.00  0.75           H  
ATOM   2439 3HB  ALA A 160      11.467  24.315 -16.864  1.00  0.75           H  
ATOM   2440  N   GLU A 161      12.977  22.792 -18.849  1.00  0.76           N  
ATOM   2441  CA  GLU A 161      12.978  22.342 -20.235  1.00  0.76           C  
ATOM   2442  C   GLU A 161      13.855  21.099 -20.413  1.00  0.76           C  
ATOM   2443  O   GLU A 161      13.480  20.173 -21.138  1.00  0.76           O  
ATOM   2444  CB  GLU A 161      13.446  23.448 -21.194  1.00  0.76           C  
ATOM   2445  CG  GLU A 161      12.455  24.612 -21.379  1.00  0.76           C  
ATOM   2446  CD  GLU A 161      12.931  25.675 -22.377  1.00  0.76           C  
ATOM   2447  OE1 GLU A 161      14.040  25.578 -22.855  1.00  0.76           O  
ATOM   2448  OE2 GLU A 161      12.169  26.573 -22.663  1.00  0.76           O  
ATOM   2449  H   GLU A 161      13.351  23.708 -18.593  1.00  0.76           H  
ATOM   2450  HA  GLU A 161      11.959  22.075 -20.504  1.00  0.76           H  
ATOM   2451 1HB  GLU A 161      14.381  23.870 -20.820  1.00  0.76           H  
ATOM   2452 2HB  GLU A 161      13.650  23.018 -22.173  1.00  0.76           H  
ATOM   2453 1HG  GLU A 161      11.503  24.209 -21.722  1.00  0.76           H  
ATOM   2454 2HG  GLU A 161      12.288  25.081 -20.410  1.00  0.76           H  
ATOM   2455  N   ALA A 162      15.019  21.078 -19.744  1.00  0.79           N  
ATOM   2456  CA  ALA A 162      15.944  19.938 -19.797  1.00  0.79           C  
ATOM   2457  C   ALA A 162      15.357  18.669 -19.174  1.00  0.79           C  
ATOM   2458  O   ALA A 162      15.615  17.556 -19.639  1.00  0.79           O  
ATOM   2459  CB  ALA A 162      17.236  20.278 -19.083  1.00  0.79           C  
ATOM   2460  H   ALA A 162      15.275  21.896 -19.184  1.00  0.79           H  
ATOM   2461  HA  ALA A 162      16.158  19.731 -20.844  1.00  0.79           H  
ATOM   2462 1HB  ALA A 162      17.931  19.441 -19.155  1.00  0.79           H  
ATOM   2463 2HB  ALA A 162      17.675  21.151 -19.543  1.00  0.79           H  
ATOM   2464 3HB  ALA A 162      17.030  20.484 -18.036  1.00  0.79           H  
ATOM   2465  N   CYS A 163      14.581  18.853 -18.110  1.00  0.81           N  
ATOM   2466  CA  CYS A 163      13.998  17.771 -17.323  1.00  0.81           C  
ATOM   2467  C   CYS A 163      12.909  16.964 -18.025  1.00  0.81           C  
ATOM   2468  O   CYS A 163      12.185  17.462 -18.895  1.00  0.81           O  
ATOM   2469  CB  CYS A 163      13.439  18.312 -16.005  1.00  0.81           C  
ATOM   2470  SG  CYS A 163      14.692  18.957 -14.871  1.00  0.81           S  
ATOM   2471  H   CYS A 163      14.433  19.808 -17.788  1.00  0.81           H  
ATOM   2472  HA  CYS A 163      14.800  17.094 -17.070  1.00  0.81           H  
ATOM   2473 1HB  CYS A 163      12.733  19.112 -16.214  1.00  0.81           H  
ATOM   2474 2HB  CYS A 163      12.895  17.530 -15.490  1.00  0.81           H  
ATOM   2475  HG  CYS A 163      15.053  19.976 -15.670  1.00  0.81           H  
ATOM   2476  N   ASP A 164      12.761  15.706 -17.593  1.00  0.83           N  
ATOM   2477  CA  ASP A 164      11.714  14.815 -18.076  1.00  0.83           C  
ATOM   2478  C   ASP A 164      10.454  15.125 -17.294  1.00  0.83           C  
ATOM   2479  O   ASP A 164       9.338  14.981 -17.791  1.00  0.83           O  
ATOM   2480  CB  ASP A 164      12.050  13.352 -17.810  1.00  0.83           C  
ATOM   2481  CG  ASP A 164      13.204  12.807 -18.517  1.00  0.83           C  
ATOM   2482  OD1 ASP A 164      13.276  12.886 -19.721  1.00  0.83           O  
ATOM   2483  OD2 ASP A 164      14.034  12.235 -17.823  1.00  0.83           O  
ATOM   2484  H   ASP A 164      13.377  15.371 -16.861  1.00  0.83           H  
ATOM   2485  HA  ASP A 164      11.541  14.988 -19.137  1.00  0.83           H  
ATOM   2486 1HB  ASP A 164      12.264  13.279 -16.770  1.00  0.83           H  
ATOM   2487 2HB  ASP A 164      11.178  12.733 -18.010  1.00  0.83           H  
ATOM   2488  N   ALA A 165      10.647  15.558 -16.053  1.00  0.85           N  
ATOM   2489  CA  ALA A 165       9.507  15.878 -15.219  1.00  0.85           C  
ATOM   2490  C   ALA A 165       9.794  17.025 -14.283  1.00  0.85           C  
ATOM   2491  O   ALA A 165      10.931  17.210 -13.833  1.00  0.85           O  
ATOM   2492  CB  ALA A 165       9.101  14.676 -14.393  1.00  0.85           C  
ATOM   2493  H   ALA A 165      11.598  15.629 -15.690  1.00  0.85           H  
ATOM   2494  HA  ALA A 165       8.692  16.169 -15.875  1.00  0.85           H  
ATOM   2495 1HB  ALA A 165       8.222  14.928 -13.793  1.00  0.85           H  
ATOM   2496 2HB  ALA A 165       8.870  13.859 -15.033  1.00  0.85           H  
ATOM   2497 3HB  ALA A 165       9.918  14.401 -13.749  1.00  0.85           H  
ATOM   2498  N   VAL A 166       8.743  17.767 -13.982  1.00  0.86           N  
ATOM   2499  CA  VAL A 166       8.827  18.851 -13.018  1.00  0.86           C  
ATOM   2500  C   VAL A 166       7.683  18.731 -12.027  1.00  0.86           C  
ATOM   2501  O   VAL A 166       6.509  18.624 -12.423  1.00  0.86           O  
ATOM   2502  CB  VAL A 166       8.777  20.225 -13.695  1.00  0.86           C  
ATOM   2503  CG1 VAL A 166       8.921  21.327 -12.635  1.00  0.86           C  
ATOM   2504  CG2 VAL A 166       9.858  20.322 -14.758  1.00  0.86           C  
ATOM   2505  H   VAL A 166       7.859  17.523 -14.433  1.00  0.86           H  
ATOM   2506  HA  VAL A 166       9.766  18.767 -12.474  1.00  0.86           H  
ATOM   2507  HB  VAL A 166       7.811  20.355 -14.164  1.00  0.86           H  
ATOM   2508 1HG1 VAL A 166       8.874  22.299 -13.117  1.00  0.86           H  
ATOM   2509 2HG1 VAL A 166       8.124  21.248 -11.900  1.00  0.86           H  
ATOM   2510 3HG1 VAL A 166       9.881  21.222 -12.129  1.00  0.86           H  
ATOM   2511 1HG2 VAL A 166       9.786  21.279 -15.219  1.00  0.86           H  
ATOM   2512 2HG2 VAL A 166      10.832  20.203 -14.311  1.00  0.86           H  
ATOM   2513 3HG2 VAL A 166       9.720  19.555 -15.509  1.00  0.86           H  
ATOM   2514  N   THR A 167       8.035  18.761 -10.751  1.00  0.87           N  
ATOM   2515  CA  THR A 167       7.093  18.635  -9.654  1.00  0.87           C  
ATOM   2516  C   THR A 167       7.174  19.797  -8.682  1.00  0.87           C  
ATOM   2517  O   THR A 167       8.272  20.225  -8.317  1.00  0.87           O  
ATOM   2518  CB  THR A 167       7.347  17.319  -8.888  1.00  0.87           C  
ATOM   2519  OG1 THR A 167       7.183  16.205  -9.776  1.00  0.87           O  
ATOM   2520  CG2 THR A 167       6.412  17.159  -7.730  1.00  0.87           C  
ATOM   2521  H   THR A 167       9.025  18.879 -10.533  1.00  0.87           H  
ATOM   2522  HA  THR A 167       6.090  18.623 -10.062  1.00  0.87           H  
ATOM   2523  HB  THR A 167       8.372  17.320  -8.510  1.00  0.87           H  
ATOM   2524  HG1 THR A 167       7.123  15.398  -9.262  1.00  0.87           H  
ATOM   2525 1HG2 THR A 167       6.630  16.242  -7.242  1.00  0.87           H  
ATOM   2526 2HG2 THR A 167       6.534  17.971  -7.028  1.00  0.87           H  
ATOM   2527 3HG2 THR A 167       5.396  17.140  -8.085  1.00  0.87           H  
ATOM   2528  N   LEU A 168       6.025  20.305  -8.268  1.00  0.89           N  
ATOM   2529  CA  LEU A 168       6.028  21.332  -7.257  1.00  0.89           C  
ATOM   2530  C   LEU A 168       5.699  20.646  -5.950  1.00  0.89           C  
ATOM   2531  O   LEU A 168       4.858  19.746  -5.921  1.00  0.89           O  
ATOM   2532  CB  LEU A 168       4.984  22.415  -7.542  1.00  0.89           C  
ATOM   2533  CG  LEU A 168       5.109  23.119  -8.882  1.00  0.89           C  
ATOM   2534  CD1 LEU A 168       4.019  24.169  -8.999  1.00  0.89           C  
ATOM   2535  CD2 LEU A 168       6.457  23.701  -9.008  1.00  0.89           C  
ATOM   2536  H   LEU A 168       5.152  19.931  -8.631  1.00  0.89           H  
ATOM   2537  HA  LEU A 168       7.011  21.782  -7.195  1.00  0.89           H  
ATOM   2538 1HB  LEU A 168       3.996  21.959  -7.498  1.00  0.89           H  
ATOM   2539 2HB  LEU A 168       5.051  23.173  -6.756  1.00  0.89           H  
ATOM   2540  HG  LEU A 168       4.970  22.399  -9.676  1.00  0.89           H  
ATOM   2541 1HD1 LEU A 168       4.092  24.671  -9.962  1.00  0.89           H  
ATOM   2542 2HD1 LEU A 168       3.044  23.688  -8.913  1.00  0.89           H  
ATOM   2543 3HD1 LEU A 168       4.137  24.904  -8.200  1.00  0.89           H  
ATOM   2544 1HD2 LEU A 168       6.568  24.197  -9.967  1.00  0.89           H  
ATOM   2545 2HD2 LEU A 168       6.622  24.424  -8.202  1.00  0.89           H  
ATOM   2546 3HD2 LEU A 168       7.172  22.887  -8.934  1.00  0.89           H  
ATOM   2547  N   VAL A 169       6.354  21.043  -4.877  1.00  0.91           N  
ATOM   2548  CA  VAL A 169       6.051  20.460  -3.581  1.00  0.91           C  
ATOM   2549  C   VAL A 169       5.667  21.536  -2.586  1.00  0.91           C  
ATOM   2550  O   VAL A 169       6.461  22.436  -2.296  1.00  0.91           O  
ATOM   2551  CB  VAL A 169       7.248  19.636  -3.049  1.00  0.91           C  
ATOM   2552  CG1 VAL A 169       6.921  19.068  -1.674  1.00  0.91           C  
ATOM   2553  CG2 VAL A 169       7.554  18.485  -4.011  1.00  0.91           C  
ATOM   2554  H   VAL A 169       7.047  21.781  -4.973  1.00  0.91           H  
ATOM   2555  HA  VAL A 169       5.215  19.785  -3.696  1.00  0.91           H  
ATOM   2556  HB  VAL A 169       8.117  20.287  -2.955  1.00  0.91           H  
ATOM   2557 1HG1 VAL A 169       7.770  18.495  -1.294  1.00  0.91           H  
ATOM   2558 2HG1 VAL A 169       6.704  19.883  -0.990  1.00  0.91           H  
ATOM   2559 3HG1 VAL A 169       6.048  18.418  -1.752  1.00  0.91           H  
ATOM   2560 1HG2 VAL A 169       8.396  17.917  -3.629  1.00  0.91           H  
ATOM   2561 2HG2 VAL A 169       6.686  17.837  -4.087  1.00  0.91           H  
ATOM   2562 3HG2 VAL A 169       7.793  18.878  -4.990  1.00  0.91           H  
ATOM   2563  N   THR A 170       4.448  21.449  -2.068  1.00  0.93           N  
ATOM   2564  CA  THR A 170       3.977  22.424  -1.094  1.00  0.93           C  
ATOM   2565  C   THR A 170       3.475  21.730   0.154  1.00  0.93           C  
ATOM   2566  O   THR A 170       2.540  20.940   0.095  1.00  0.93           O  
ATOM   2567  CB  THR A 170       2.864  23.302  -1.676  1.00  0.93           C  
ATOM   2568  OG1 THR A 170       3.349  24.002  -2.833  1.00  0.93           O  
ATOM   2569  CG2 THR A 170       2.389  24.305  -0.633  1.00  0.93           C  
ATOM   2570  H   THR A 170       3.849  20.674  -2.367  1.00  0.93           H  
ATOM   2571  HA  THR A 170       4.808  23.069  -0.809  1.00  0.93           H  
ATOM   2572  HB  THR A 170       2.025  22.671  -1.971  1.00  0.93           H  
ATOM   2573  HG1 THR A 170       4.190  24.431  -2.623  1.00  0.93           H  
ATOM   2574 1HG2 THR A 170       1.596  24.921  -1.054  1.00  0.93           H  
ATOM   2575 2HG2 THR A 170       2.011  23.773   0.239  1.00  0.93           H  
ATOM   2576 3HG2 THR A 170       3.223  24.939  -0.335  1.00  0.93           H  
ATOM   2577  N   ALA A 171       4.076  22.024   1.298  1.00  0.95           N  
ATOM   2578  CA  ALA A 171       3.692  21.384   2.558  1.00  0.95           C  
ATOM   2579  C   ALA A 171       3.695  19.856   2.424  1.00  0.95           C  
ATOM   2580  O   ALA A 171       2.798  19.175   2.922  1.00  0.95           O  
ATOM   2581  CB  ALA A 171       2.309  21.861   2.992  1.00  0.95           C  
ATOM   2582  H   ALA A 171       4.831  22.696   1.292  1.00  0.95           H  
ATOM   2583  HA  ALA A 171       4.426  21.659   3.316  1.00  0.95           H  
ATOM   2584 1HB  ALA A 171       2.053  21.395   3.942  1.00  0.95           H  
ATOM   2585 2HB  ALA A 171       2.318  22.944   3.110  1.00  0.95           H  
ATOM   2586 3HB  ALA A 171       1.562  21.587   2.251  1.00  0.95           H  
ATOM   2587  N   GLY A 172       4.686  19.330   1.703  1.00  0.96           N  
ATOM   2588  CA  GLY A 172       4.839  17.899   1.461  1.00  0.96           C  
ATOM   2589  C   GLY A 172       3.960  17.362   0.317  1.00  0.96           C  
ATOM   2590  O   GLY A 172       4.086  16.205  -0.076  1.00  0.96           O  
ATOM   2591  H   GLY A 172       5.419  19.942   1.351  1.00  0.96           H  
ATOM   2592 1HA  GLY A 172       5.887  17.693   1.235  1.00  0.96           H  
ATOM   2593 2HA  GLY A 172       4.609  17.353   2.375  1.00  0.96           H  
ATOM   2594  N   ILE A 173       3.113  18.194  -0.278  1.00  0.95           N  
ATOM   2595  CA  ILE A 173       2.233  17.691  -1.320  1.00  0.95           C  
ATOM   2596  C   ILE A 173       2.842  17.874  -2.692  1.00  0.95           C  
ATOM   2597  O   ILE A 173       3.099  18.995  -3.126  1.00  0.95           O  
ATOM   2598  CB  ILE A 173       0.883  18.417  -1.273  1.00  0.95           C  
ATOM   2599  CG1 ILE A 173       0.235  18.195   0.093  1.00  0.95           C  
ATOM   2600  CG2 ILE A 173      -0.013  17.909  -2.398  1.00  0.95           C  
ATOM   2601  CD1 ILE A 173      -0.958  19.070   0.335  1.00  0.95           C  
ATOM   2602  H   ILE A 173       3.020  19.157   0.029  1.00  0.95           H  
ATOM   2603  HA  ILE A 173       2.063  16.628  -1.154  1.00  0.95           H  
ATOM   2604  HB  ILE A 173       1.042  19.488  -1.390  1.00  0.95           H  
ATOM   2605 1HG1 ILE A 173      -0.069  17.155   0.178  1.00  0.95           H  
ATOM   2606 2HG1 ILE A 173       0.975  18.409   0.874  1.00  0.95           H  
ATOM   2607 1HG2 ILE A 173      -0.967  18.431  -2.365  1.00  0.95           H  
ATOM   2608 2HG2 ILE A 173       0.471  18.096  -3.360  1.00  0.95           H  
ATOM   2609 3HG2 ILE A 173      -0.179  16.840  -2.278  1.00  0.95           H  
ATOM   2610 1HD1 ILE A 173      -1.362  18.866   1.326  1.00  0.95           H  
ATOM   2611 2HD1 ILE A 173      -0.651  20.117   0.276  1.00  0.95           H  
ATOM   2612 3HD1 ILE A 173      -1.718  18.869  -0.416  1.00  0.95           H  
ATOM   2613  N   ALA A 174       3.097  16.760  -3.365  1.00  0.94           N  
ATOM   2614  CA  ALA A 174       3.745  16.778  -4.668  1.00  0.94           C  
ATOM   2615  C   ALA A 174       2.743  16.832  -5.816  1.00  0.94           C  
ATOM   2616  O   ALA A 174       1.842  15.991  -5.900  1.00  0.94           O  
ATOM   2617  CB  ALA A 174       4.616  15.546  -4.805  1.00  0.94           C  
ATOM   2618  H   ALA A 174       2.860  15.875  -2.942  1.00  0.94           H  
ATOM   2619  HA  ALA A 174       4.367  17.666  -4.727  1.00  0.94           H  
ATOM   2620 1HB  ALA A 174       5.117  15.560  -5.749  1.00  0.94           H  
ATOM   2621 2HB  ALA A 174       5.351  15.538  -4.001  1.00  0.94           H  
ATOM   2622 3HB  ALA A 174       4.003  14.647  -4.742  1.00  0.94           H  
ATOM   2623  N   THR A 175       2.925  17.803  -6.707  1.00  0.94           N  
ATOM   2624  CA  THR A 175       2.087  17.954  -7.891  1.00  0.94           C  
ATOM   2625  C   THR A 175       2.924  18.049  -9.161  1.00  0.94           C  
ATOM   2626  O   THR A 175       3.797  18.910  -9.275  1.00  0.94           O  
ATOM   2627  CB  THR A 175       1.205  19.215  -7.779  1.00  0.94           C  
ATOM   2628  OG1 THR A 175       0.356  19.110  -6.630  1.00  0.94           O  
ATOM   2629  CG2 THR A 175       0.364  19.400  -9.031  1.00  0.94           C  
ATOM   2630  H   THR A 175       3.671  18.476  -6.538  1.00  0.94           H  
ATOM   2631  HA  THR A 175       1.441  17.082  -7.978  1.00  0.94           H  
ATOM   2632  HB  THR A 175       1.849  20.089  -7.656  1.00  0.94           H  
ATOM   2633  HG1 THR A 175      -0.052  18.239  -6.613  1.00  0.94           H  
ATOM   2634 1HG2 THR A 175      -0.243  20.298  -8.933  1.00  0.94           H  
ATOM   2635 2HG2 THR A 175       1.015  19.500  -9.900  1.00  0.94           H  
ATOM   2636 3HG2 THR A 175      -0.284  18.536  -9.164  1.00  0.94           H  
ATOM   2637  N   GLN A 176       2.661  17.195 -10.142  1.00  0.98           N  
ATOM   2638  CA  GLN A 176       3.437  17.311 -11.373  1.00  0.98           C  
ATOM   2639  C   GLN A 176       2.888  18.444 -12.214  1.00  0.98           C  
ATOM   2640  O   GLN A 176       1.672  18.576 -12.357  1.00  0.98           O  
ATOM   2641  CB  GLN A 176       3.425  16.016 -12.195  1.00  0.98           C  
ATOM   2642  CG  GLN A 176       4.179  14.822 -11.599  1.00  0.98           C  
ATOM   2643  CD  GLN A 176       4.043  13.570 -12.503  1.00  0.98           C  
ATOM   2644  OE1 GLN A 176       4.893  13.229 -13.366  1.00  0.98           O  
ATOM   2645  NE2 GLN A 176       2.915  12.898 -12.287  1.00  0.98           N  
ATOM   2646  H   GLN A 176       1.945  16.491 -10.040  1.00  0.98           H  
ATOM   2647  HA  GLN A 176       4.469  17.539 -11.125  1.00  0.98           H  
ATOM   2648 1HB  GLN A 176       2.395  15.708 -12.367  1.00  0.98           H  
ATOM   2649 2HB  GLN A 176       3.865  16.222 -13.173  1.00  0.98           H  
ATOM   2650 1HG  GLN A 176       5.238  15.083 -11.518  1.00  0.98           H  
ATOM   2651 2HG  GLN A 176       3.772  14.592 -10.613  1.00  0.98           H  
ATOM   2652 1HE2 GLN A 176       2.663  12.056 -12.818  1.00  0.98           H  
ATOM   2653 2HE2 GLN A 176       2.272  13.216 -11.595  1.00  0.98           H  
ATOM   2654  N   ILE A 177       3.782  19.232 -12.803  1.00  1.09           N  
ATOM   2655  CA  ILE A 177       3.364  20.288 -13.712  1.00  1.09           C  
ATOM   2656  C   ILE A 177       3.889  19.994 -15.111  1.00  1.09           C  
ATOM   2657  O   ILE A 177       3.384  20.509 -16.110  1.00  1.09           O  
ATOM   2658  CB  ILE A 177       3.790  21.664 -13.186  1.00  1.09           C  
ATOM   2659  CG1 ILE A 177       5.287  21.792 -13.075  1.00  1.09           C  
ATOM   2660  CG2 ILE A 177       3.140  21.877 -11.828  1.00  1.09           C  
ATOM   2661  CD1 ILE A 177       5.717  23.205 -12.807  1.00  1.09           C  
ATOM   2662  H   ILE A 177       4.767  19.076 -12.616  1.00  1.09           H  
ATOM   2663  HA  ILE A 177       2.277  20.292 -13.763  1.00  1.09           H  
ATOM   2664  HB  ILE A 177       3.445  22.434 -13.874  1.00  1.09           H  
ATOM   2665 1HG1 ILE A 177       5.638  21.156 -12.261  1.00  1.09           H  
ATOM   2666 2HG1 ILE A 177       5.749  21.462 -14.000  1.00  1.09           H  
ATOM   2667 1HG2 ILE A 177       3.404  22.856 -11.462  1.00  1.09           H  
ATOM   2668 2HG2 ILE A 177       2.057  21.806 -11.928  1.00  1.09           H  
ATOM   2669 3HG2 ILE A 177       3.488  21.116 -11.127  1.00  1.09           H  
ATOM   2670 1HD1 ILE A 177       6.789  23.263 -12.727  1.00  1.09           H  
ATOM   2671 2HD1 ILE A 177       5.383  23.845 -13.623  1.00  1.09           H  
ATOM   2672 3HD1 ILE A 177       5.272  23.543 -11.885  1.00  1.09           H  
ATOM   2673  N   LYS A 178       4.840  19.071 -15.164  1.00  1.30           N  
ATOM   2674  CA  LYS A 178       5.376  18.523 -16.406  1.00  1.30           C  
ATOM   2675  C   LYS A 178       5.431  17.016 -16.213  1.00  1.30           C  
ATOM   2676  O   LYS A 178       6.388  16.526 -15.616  1.00  1.30           O  
ATOM   2677  CB  LYS A 178       6.764  19.040 -16.781  1.00  1.30           C  
ATOM   2678  CG  LYS A 178       7.254  18.497 -18.136  1.00  1.30           C  
ATOM   2679  CD  LYS A 178       8.655  19.006 -18.540  1.00  1.30           C  
ATOM   2680  CE  LYS A 178       9.043  18.436 -19.916  1.00  1.30           C  
ATOM   2681  NZ  LYS A 178      10.394  18.874 -20.378  1.00  1.30           N  
ATOM   2682  H   LYS A 178       5.229  18.752 -14.278  1.00  1.30           H  
ATOM   2683  HA  LYS A 178       4.713  18.768 -17.232  1.00  1.30           H  
ATOM   2684 1HB  LYS A 178       6.755  20.131 -16.823  1.00  1.30           H  
ATOM   2685 2HB  LYS A 178       7.469  18.751 -16.045  1.00  1.30           H  
ATOM   2686 1HG  LYS A 178       7.289  17.400 -18.084  1.00  1.30           H  
ATOM   2687 2HG  LYS A 178       6.540  18.774 -18.912  1.00  1.30           H  
ATOM   2688 1HD  LYS A 178       8.678  20.097 -18.573  1.00  1.30           H  
ATOM   2689 2HD  LYS A 178       9.397  18.664 -17.811  1.00  1.30           H  
ATOM   2690 1HE  LYS A 178       9.028  17.346 -19.861  1.00  1.30           H  
ATOM   2691 2HE  LYS A 178       8.303  18.764 -20.644  1.00  1.30           H  
ATOM   2692 1HZ  LYS A 178      10.595  18.473 -21.275  1.00  1.30           H  
ATOM   2693 2HZ  LYS A 178      10.440  19.878 -20.448  1.00  1.30           H  
ATOM   2694 3HZ  LYS A 178      11.108  18.542 -19.716  1.00  1.30           H  
ATOM   2695  N   PRO A 179       4.346  16.285 -16.505  1.00  1.65           N  
ATOM   2696  CA  PRO A 179       4.235  14.858 -16.302  1.00  1.65           C  
ATOM   2697  C   PRO A 179       5.341  14.083 -16.990  1.00  1.65           C  
ATOM   2698  O   PRO A 179       5.650  14.333 -18.158  1.00  1.65           O  
ATOM   2699  CB  PRO A 179       2.883  14.537 -16.941  1.00  1.65           C  
ATOM   2700  CG  PRO A 179       2.099  15.824 -16.828  1.00  1.65           C  
ATOM   2701  CD  PRO A 179       3.122  16.912 -17.052  1.00  1.65           C  
ATOM   2702  HA  PRO A 179       4.221  14.649 -15.227  1.00  1.65           H  
ATOM   2703 1HB  PRO A 179       3.031  14.208 -17.981  1.00  1.65           H  
ATOM   2704 2HB  PRO A 179       2.413  13.697 -16.406  1.00  1.65           H  
ATOM   2705 1HG  PRO A 179       1.286  15.846 -17.570  1.00  1.65           H  
ATOM   2706 2HG  PRO A 179       1.626  15.890 -15.835  1.00  1.65           H  
ATOM   2707 1HD  PRO A 179       3.239  17.127 -18.123  1.00  1.65           H  
ATOM   2708 2HD  PRO A 179       2.811  17.788 -16.478  1.00  1.65           H  
ATOM   2709  N   GLY A 180       5.890  13.120 -16.278  1.00  2.19           N  
ATOM   2710  CA  GLY A 180       6.935  12.241 -16.799  1.00  2.19           C  
ATOM   2711  C   GLY A 180       6.583  10.830 -16.378  1.00  2.19           C  
ATOM   2712  O   GLY A 180       5.404  10.516 -16.239  1.00  2.19           O  
ATOM   2713  H   GLY A 180       5.575  13.005 -15.304  1.00  2.19           H  
ATOM   2714 1HA  GLY A 180       6.979  12.320 -17.885  1.00  2.19           H  
ATOM   2715 2HA  GLY A 180       7.897  12.534 -16.404  1.00  2.19           H  
ATOM   2716  N   PRO A 181       7.568   9.932 -16.283  1.00  2.90           N  
ATOM   2717  CA  PRO A 181       7.435   8.627 -15.667  1.00  2.90           C  
ATOM   2718  C   PRO A 181       6.988   9.011 -14.268  1.00  2.90           C  
ATOM   2719  O   PRO A 181       7.274  10.142 -13.865  1.00  2.90           O  
ATOM   2720  CB  PRO A 181       8.849   8.044 -15.759  1.00  2.90           C  
ATOM   2721  CG  PRO A 181       9.479   8.774 -16.951  1.00  2.90           C  
ATOM   2722  CD  PRO A 181       8.872  10.185 -16.925  1.00  2.90           C  
ATOM   2723  HA  PRO A 181       6.677   8.025 -16.192  1.00  2.90           H  
ATOM   2724 1HB  PRO A 181       9.391   8.201 -14.825  1.00  2.90           H  
ATOM   2725 2HB  PRO A 181       8.804   6.956 -15.917  1.00  2.90           H  
ATOM   2726 1HG  PRO A 181      10.578   8.762 -16.851  1.00  2.90           H  
ATOM   2727 2HG  PRO A 181       9.254   8.225 -17.879  1.00  2.90           H  
ATOM   2728 1HD  PRO A 181       9.486  10.867 -16.345  1.00  2.90           H  
ATOM   2729 2HD  PRO A 181       8.727  10.544 -17.955  1.00  2.90           H  
ATOM   2730  N   GLU A 182       6.275   8.151 -13.533  1.00  3.75           N  
ATOM   2731  CA  GLU A 182       5.749   8.642 -12.256  1.00  3.75           C  
ATOM   2732  C   GLU A 182       6.121   7.961 -10.934  1.00  3.75           C  
ATOM   2733  O   GLU A 182       5.227   7.596 -10.169  1.00  3.75           O  
ATOM   2734  CB  GLU A 182       4.224   8.613 -12.315  1.00  3.75           C  
ATOM   2735  CG  GLU A 182       3.622   9.457 -13.415  1.00  3.75           C  
ATOM   2736  CD  GLU A 182       2.110   9.479 -13.397  1.00  3.75           C  
ATOM   2737  OE1 GLU A 182       1.499   8.441 -13.531  1.00  3.75           O  
ATOM   2738  OE2 GLU A 182       1.570  10.552 -13.232  1.00  3.75           O  
ATOM   2739  H   GLU A 182       6.066   7.220 -13.864  1.00  3.75           H  
ATOM   2740  HA  GLU A 182       6.049   9.686 -12.164  1.00  3.75           H  
ATOM   2741 1HB  GLU A 182       3.884   7.586 -12.450  1.00  3.75           H  
ATOM   2742 2HB  GLU A 182       3.821   8.971 -11.367  1.00  3.75           H  
ATOM   2743 1HG  GLU A 182       4.004  10.471 -13.329  1.00  3.75           H  
ATOM   2744 2HG  GLU A 182       3.954   9.066 -14.377  1.00  3.75           H  
ATOM   2745  N   PRO A 183       7.403   7.879 -10.555  1.00  4.63           N  
ATOM   2746  CA  PRO A 183       7.860   7.434  -9.257  1.00  4.63           C  
ATOM   2747  C   PRO A 183       7.696   8.590  -8.279  1.00  4.63           C  
ATOM   2748  O   PRO A 183       8.679   9.131  -7.779  1.00  4.63           O  
ATOM   2749  CB  PRO A 183       9.326   7.107  -9.507  1.00  4.63           C  
ATOM   2750  CG  PRO A 183       9.721   8.084 -10.579  1.00  4.63           C  
ATOM   2751  CD  PRO A 183       8.481   8.203 -11.467  1.00  4.63           C  
ATOM   2752  HA  PRO A 183       7.282   6.553  -8.942  1.00  4.63           H  
ATOM   2753 1HB  PRO A 183       9.901   7.233  -8.575  1.00  4.63           H  
ATOM   2754 2HB  PRO A 183       9.430   6.055  -9.814  1.00  4.63           H  
ATOM   2755 1HG  PRO A 183      10.000   9.044 -10.123  1.00  4.63           H  
ATOM   2756 2HG  PRO A 183      10.603   7.719 -11.120  1.00  4.63           H  
ATOM   2757 1HD  PRO A 183       8.373   9.212 -11.814  1.00  4.63           H  
ATOM   2758 2HD  PRO A 183       8.539   7.477 -12.284  1.00  4.63           H  
ATOM   2759  N   VAL A 184       6.451   8.984  -8.047  1.00  5.42           N  
ATOM   2760  CA  VAL A 184       6.140  10.145  -7.225  1.00  5.42           C  
ATOM   2761  C   VAL A 184       5.542   9.799  -5.869  1.00  5.42           C  
ATOM   2762  O   VAL A 184       4.486   9.172  -5.770  1.00  5.42           O  
ATOM   2763  CB  VAL A 184       5.153  11.052  -7.998  1.00  5.42           C  
ATOM   2764  CG1 VAL A 184       4.743  12.270  -7.155  1.00  5.42           C  
ATOM   2765  CG2 VAL A 184       5.817  11.507  -9.306  1.00  5.42           C  
ATOM   2766  H   VAL A 184       5.700   8.461  -8.496  1.00  5.42           H  
ATOM   2767  HA  VAL A 184       7.064  10.700  -7.058  1.00  5.42           H  
ATOM   2768  HB  VAL A 184       4.250  10.483  -8.223  1.00  5.42           H  
ATOM   2769 1HG1 VAL A 184       4.042  12.888  -7.715  1.00  5.42           H  
ATOM   2770 2HG1 VAL A 184       4.268  11.935  -6.228  1.00  5.42           H  
ATOM   2771 3HG1 VAL A 184       5.608  12.847  -6.918  1.00  5.42           H  
ATOM   2772 1HG2 VAL A 184       5.125  12.130  -9.872  1.00  5.42           H  
ATOM   2773 2HG2 VAL A 184       6.718  12.077  -9.078  1.00  5.42           H  
ATOM   2774 3HG2 VAL A 184       6.082  10.643  -9.896  1.00  5.42           H  
ATOM   2775  N   PHE A 185       6.226  10.236  -4.822  1.00  6.03           N  
ATOM   2776  CA  PHE A 185       5.780  10.029  -3.454  1.00  6.03           C  
ATOM   2777  C   PHE A 185       4.811  11.055  -2.946  1.00  6.03           C  
ATOM   2778  O   PHE A 185       4.786  12.195  -3.396  1.00  6.03           O  
ATOM   2779  CB  PHE A 185       6.914   9.908  -2.476  1.00  6.03           C  
ATOM   2780  CG  PHE A 185       7.513   8.587  -2.492  1.00  6.03           C  
ATOM   2781  CD1 PHE A 185       8.775   8.374  -2.903  1.00  6.03           C  
ATOM   2782  CD2 PHE A 185       6.750   7.510  -2.063  1.00  6.03           C  
ATOM   2783  CE1 PHE A 185       9.289   7.115  -2.875  1.00  6.03           C  
ATOM   2784  CE2 PHE A 185       7.260   6.245  -2.040  1.00  6.03           C  
ATOM   2785  CZ  PHE A 185       8.539   6.045  -2.440  1.00  6.03           C  
ATOM   2786  H   PHE A 185       7.095  10.728  -4.990  1.00  6.03           H  
ATOM   2787  HA  PHE A 185       5.261   9.069  -3.435  1.00  6.03           H  
ATOM   2788 1HB  PHE A 185       7.688  10.639  -2.715  1.00  6.03           H  
ATOM   2789 2HB  PHE A 185       6.555  10.120  -1.482  1.00  6.03           H  
ATOM   2790  HD1 PHE A 185       9.379   9.209  -3.245  1.00  6.03           H  
ATOM   2791  HD2 PHE A 185       5.726   7.683  -1.735  1.00  6.03           H  
ATOM   2792  HE1 PHE A 185      10.290   6.962  -3.200  1.00  6.03           H  
ATOM   2793  HE2 PHE A 185       6.649   5.409  -1.699  1.00  6.03           H  
ATOM   2794  HZ  PHE A 185       8.963   5.043  -2.426  1.00  6.03           H  
ATOM   2795  N   ARG A 186       4.005  10.625  -1.986  1.00  6.46           N  
ATOM   2796  CA  ARG A 186       2.998  11.463  -1.363  1.00  6.46           C  
ATOM   2797  C   ARG A 186       3.328  11.752   0.113  1.00  6.46           C  
ATOM   2798  O   ARG A 186       2.425  12.001   0.913  1.00  6.46           O  
ATOM   2799  CB  ARG A 186       1.650  10.778  -1.494  1.00  6.46           C  
ATOM   2800  CG  ARG A 186       1.306  10.387  -2.953  1.00  6.46           C  
ATOM   2801  CD  ARG A 186       1.165  11.556  -3.877  1.00  6.46           C  
ATOM   2802  NE  ARG A 186       0.990  11.116  -5.262  1.00  6.46           N  
ATOM   2803  CZ  ARG A 186       0.879  11.936  -6.328  1.00  6.46           C  
ATOM   2804  NH1 ARG A 186       0.909  13.240  -6.167  1.00  6.46           N  
ATOM   2805  NH2 ARG A 186       0.739  11.423  -7.539  1.00  6.46           N  
ATOM   2806  H   ARG A 186       4.083   9.666  -1.678  1.00  6.46           H  
ATOM   2807  HA  ARG A 186       2.960  12.413  -1.896  1.00  6.46           H  
ATOM   2808 1HB  ARG A 186       1.635   9.874  -0.887  1.00  6.46           H  
ATOM   2809 2HB  ARG A 186       0.864  11.437  -1.127  1.00  6.46           H  
ATOM   2810 1HG  ARG A 186       2.092   9.741  -3.351  1.00  6.46           H  
ATOM   2811 2HG  ARG A 186       0.362   9.841  -2.961  1.00  6.46           H  
ATOM   2812 1HD  ARG A 186       0.296  12.147  -3.593  1.00  6.46           H  
ATOM   2813 2HD  ARG A 186       2.060  12.178  -3.828  1.00  6.46           H  
ATOM   2814  HE  ARG A 186       0.967  10.119  -5.435  1.00  6.46           H  
ATOM   2815 1HH1 ARG A 186       1.016  13.631  -5.240  1.00  6.46           H  
ATOM   2816 2HH1 ARG A 186       0.826  13.855  -6.963  1.00  6.46           H  
ATOM   2817 1HH2 ARG A 186       0.716  10.419  -7.661  1.00  6.46           H  
ATOM   2818 2HH2 ARG A 186       0.657  12.032  -8.338  1.00  6.46           H  
ATOM   2819  N   PHE A 187       4.615  11.642   0.463  1.00  6.78           N  
ATOM   2820  CA  PHE A 187       5.098  11.894   1.824  1.00  6.78           C  
ATOM   2821  C   PHE A 187       5.263  13.388   2.091  1.00  6.78           C  
ATOM   2822  O   PHE A 187       4.701  13.908   3.066  1.00  6.78           O  
ATOM   2823  OXT PHE A 187       6.257  13.937   1.607  1.00  6.78           O  
ATOM   2824  CB  PHE A 187       6.466  11.236   2.089  1.00  6.78           C  
ATOM   2825  CG  PHE A 187       6.492   9.732   2.226  1.00  6.78           C  
ATOM   2826  CD1 PHE A 187       7.050   8.922   1.252  1.00  6.78           C  
ATOM   2827  CD2 PHE A 187       5.969   9.130   3.355  1.00  6.78           C  
ATOM   2828  CE1 PHE A 187       7.087   7.551   1.410  1.00  6.78           C  
ATOM   2829  CE2 PHE A 187       6.004   7.760   3.510  1.00  6.78           C  
ATOM   2830  CZ  PHE A 187       6.566   6.972   2.534  1.00  6.78           C  
ATOM   2831  H   PHE A 187       5.282  11.421  -0.258  1.00  6.78           H  
ATOM   2832  HA  PHE A 187       4.370  11.496   2.531  1.00  6.78           H  
ATOM   2833 1HB  PHE A 187       7.147  11.508   1.282  1.00  6.78           H  
ATOM   2834 2HB  PHE A 187       6.882  11.655   3.005  1.00  6.78           H  
ATOM   2835  HD1 PHE A 187       7.478   9.371   0.370  1.00  6.78           H  
ATOM   2836  HD2 PHE A 187       5.528   9.754   4.133  1.00  6.78           H  
ATOM   2837  HE1 PHE A 187       7.538   6.927   0.647  1.00  6.78           H  
ATOM   2838  HE2 PHE A 187       5.590   7.302   4.406  1.00  6.78           H  
ATOM   2839  HZ  PHE A 187       6.598   5.890   2.657  1.00  6.78           H  
TER    2840
ENDMDL

REMARK ID 651191 MODEL 2 2024-12-28_00000097_1_19
PFRMAT TS
TARGET 2024-12-28_00000097_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.133   0.657  -0.779  1.00 10.86           N  
ATOM      2  CA  GLY A   1       0.127   0.078  -0.315  1.00 10.86           C  
ATOM      3  C   GLY A   1       1.011   1.135   0.315  1.00 10.86           C  
ATOM      4  O   GLY A   1       0.540   1.949   1.111  1.00 10.86           O  
ATOM      5  H   GLY A   1      -1.233   1.663  -0.781  1.00 10.86           H  
ATOM      6 1HA  GLY A   1      -0.069  -0.722   0.401  1.00 10.86           H  
ATOM      7 2HA  GLY A   1       0.658  -0.356  -1.157  1.00 10.86           H  
ATOM      8  N   SER A   2       2.287   1.147  -0.078  1.00 10.41           N  
ATOM      9  CA  SER A   2       3.233   2.134   0.434  1.00 10.41           C  
ATOM     10  C   SER A   2       3.553   3.260  -0.576  1.00 10.41           C  
ATOM     11  O   SER A   2       2.871   4.283  -0.600  1.00 10.41           O  
ATOM     12  CB  SER A   2       4.508   1.433   0.886  1.00 10.41           C  
ATOM     13  OG  SER A   2       5.158   0.833  -0.195  1.00 10.41           O  
ATOM     14  H   SER A   2       2.623   0.414  -0.706  1.00 10.41           H  
ATOM     15  HA  SER A   2       2.790   2.603   1.313  1.00 10.41           H  
ATOM     16 1HB  SER A   2       5.170   2.160   1.354  1.00 10.41           H  
ATOM     17 2HB  SER A   2       4.266   0.678   1.632  1.00 10.41           H  
ATOM     18  HG  SER A   2       4.579   0.082  -0.470  1.00 10.41           H  
ATOM     19  N   HIS A   3       4.591   3.082  -1.401  1.00  9.85           N  
ATOM     20  CA  HIS A   3       5.043   4.148  -2.299  1.00  9.85           C  
ATOM     21  C   HIS A   3       5.164   3.793  -3.786  1.00  9.85           C  
ATOM     22  O   HIS A   3       6.051   4.308  -4.463  1.00  9.85           O  
ATOM     23  CB  HIS A   3       6.402   4.657  -1.816  1.00  9.85           C  
ATOM     24  CG  HIS A   3       6.358   5.222  -0.428  1.00  9.85           C  
ATOM     25  ND1 HIS A   3       5.735   6.414  -0.128  1.00  9.85           N  
ATOM     26  CD2 HIS A   3       6.855   4.751   0.740  1.00  9.85           C  
ATOM     27  CE1 HIS A   3       5.848   6.651   1.167  1.00  9.85           C  
ATOM     28  NE2 HIS A   3       6.524   5.658   1.716  1.00  9.85           N  
ATOM     29  H   HIS A   3       5.089   2.207  -1.346  1.00  9.85           H  
ATOM     30  HA  HIS A   3       4.339   4.976  -2.236  1.00  9.85           H  
ATOM     31 1HB  HIS A   3       7.125   3.837  -1.833  1.00  9.85           H  
ATOM     32 2HB  HIS A   3       6.765   5.428  -2.492  1.00  9.85           H  
ATOM     33  HD1 HIS A   3       5.254   7.011  -0.772  1.00  9.85           H  
ATOM     34  HD2 HIS A   3       7.416   3.852   0.995  1.00  9.85           H  
ATOM     35  HE1 HIS A   3       5.415   7.551   1.604  1.00  9.85           H  
ATOM     36  N   MET A   4       4.281   2.946  -4.307  1.00  9.19           N  
ATOM     37  CA  MET A   4       4.348   2.595  -5.728  1.00  9.19           C  
ATOM     38  C   MET A   4       3.985   3.813  -6.593  1.00  9.19           C  
ATOM     39  O   MET A   4       2.850   4.290  -6.516  1.00  9.19           O  
ATOM     40  CB  MET A   4       3.374   1.451  -6.036  1.00  9.19           C  
ATOM     41  CG  MET A   4       3.380   0.973  -7.498  1.00  9.19           C  
ATOM     42  SD  MET A   4       2.299  -0.460  -7.769  1.00  9.19           S  
ATOM     43  CE  MET A   4       2.175  -0.526  -9.547  1.00  9.19           C  
ATOM     44  H   MET A   4       3.570   2.545  -3.713  1.00  9.19           H  
ATOM     45  HA  MET A   4       5.356   2.249  -5.933  1.00  9.19           H  
ATOM     46 1HB  MET A   4       3.608   0.599  -5.399  1.00  9.19           H  
ATOM     47 2HB  MET A   4       2.359   1.766  -5.796  1.00  9.19           H  
ATOM     48 1HG  MET A   4       3.054   1.786  -8.149  1.00  9.19           H  
ATOM     49 2HG  MET A   4       4.397   0.696  -7.782  1.00  9.19           H  
ATOM     50 1HE  MET A   4       1.531  -1.362  -9.833  1.00  9.19           H  
ATOM     51 2HE  MET A   4       1.741   0.406  -9.914  1.00  9.19           H  
ATOM     52 3HE  MET A   4       3.166  -0.663  -9.980  1.00  9.19           H  
ATOM     53  N   PRO A   5       4.865   4.303  -7.490  1.00  8.41           N  
ATOM     54  CA  PRO A   5       4.675   5.489  -8.305  1.00  8.41           C  
ATOM     55  C   PRO A   5       3.788   5.240  -9.502  1.00  8.41           C  
ATOM     56  O   PRO A   5       4.206   5.411 -10.643  1.00  8.41           O  
ATOM     57  CB  PRO A   5       6.098   5.822  -8.737  1.00  8.41           C  
ATOM     58  CG  PRO A   5       6.760   4.494  -8.836  1.00  8.41           C  
ATOM     59  CD  PRO A   5       6.146   3.656  -7.714  1.00  8.41           C  
ATOM     60  HA  PRO A   5       4.259   6.291  -7.675  1.00  8.41           H  
ATOM     61 1HB  PRO A   5       6.084   6.360  -9.692  1.00  8.41           H  
ATOM     62 2HB  PRO A   5       6.572   6.485  -7.998  1.00  8.41           H  
ATOM     63 1HG  PRO A   5       6.611   4.058  -9.824  1.00  8.41           H  
ATOM     64 2HG  PRO A   5       7.839   4.633  -8.707  1.00  8.41           H  
ATOM     65 1HD  PRO A   5       6.004   2.625  -8.066  1.00  8.41           H  
ATOM     66 2HD  PRO A   5       6.784   3.717  -6.816  1.00  8.41           H  
ATOM     67  N   ALA A   6       2.544   4.884  -9.247  1.00  7.44           N  
ATOM     68  CA  ALA A   6       1.598   4.605 -10.322  1.00  7.44           C  
ATOM     69  C   ALA A   6       1.433   5.829 -11.229  1.00  7.44           C  
ATOM     70  O   ALA A   6       1.237   5.710 -12.438  1.00  7.44           O  
ATOM     71  CB  ALA A   6       0.268   4.190  -9.741  1.00  7.44           C  
ATOM     72  H   ALA A   6       2.267   4.773  -8.271  1.00  7.44           H  
ATOM     73  HA  ALA A   6       1.993   3.788 -10.924  1.00  7.44           H  
ATOM     74 1HB  ALA A   6      -0.425   3.970 -10.544  1.00  7.44           H  
ATOM     75 2HB  ALA A   6       0.405   3.305  -9.118  1.00  7.44           H  
ATOM     76 3HB  ALA A   6      -0.137   4.995  -9.135  1.00  7.44           H  
ATOM     77  N   GLY A   7       1.513   7.021 -10.634  1.00  6.25           N  
ATOM     78  CA  GLY A   7       1.379   8.276 -11.369  1.00  6.25           C  
ATOM     79  C   GLY A   7       2.727   8.808 -11.870  1.00  6.25           C  
ATOM     80  O   GLY A   7       2.809   9.937 -12.361  1.00  6.25           O  
ATOM     81  H   GLY A   7       1.676   7.053  -9.639  1.00  6.25           H  
ATOM     82 1HA  GLY A   7       0.709   8.127 -12.217  1.00  6.25           H  
ATOM     83 2HA  GLY A   7       0.912   9.019 -10.726  1.00  6.25           H  
ATOM     84  N   GLY A   8       3.789   8.022 -11.687  1.00  4.92           N  
ATOM     85  CA  GLY A   8       5.144   8.398 -12.057  1.00  4.92           C  
ATOM     86  C   GLY A   8       5.672   7.478 -13.145  1.00  4.92           C  
ATOM     87  O   GLY A   8       4.953   7.119 -14.074  1.00  4.92           O  
ATOM     88  H   GLY A   8       3.673   7.093 -11.293  1.00  4.92           H  
ATOM     89 1HA  GLY A   8       5.159   9.431 -12.408  1.00  4.92           H  
ATOM     90 2HA  GLY A   8       5.788   8.342 -11.182  1.00  4.92           H  
ATOM     91  N   ASP A   9       6.951   7.121 -13.030  1.00  3.64           N  
ATOM     92  CA  ASP A   9       7.662   6.263 -13.978  1.00  3.64           C  
ATOM     93  C   ASP A   9       6.786   5.188 -14.633  1.00  3.64           C  
ATOM     94  O   ASP A   9       6.616   5.204 -15.855  1.00  3.64           O  
ATOM     95  CB  ASP A   9       8.828   5.571 -13.270  1.00  3.64           C  
ATOM     96  CG  ASP A   9       9.969   6.526 -12.926  1.00  3.64           C  
ATOM     97  OD1 ASP A   9       9.982   7.625 -13.433  1.00  3.64           O  
ATOM     98  OD2 ASP A   9      10.812   6.149 -12.144  1.00  3.64           O  
ATOM     99  H   ASP A   9       7.466   7.469 -12.232  1.00  3.64           H  
ATOM    100  HA  ASP A   9       8.059   6.895 -14.774  1.00  3.64           H  
ATOM    101 1HB  ASP A   9       8.471   5.106 -12.349  1.00  3.64           H  
ATOM    102 2HB  ASP A   9       9.215   4.771 -13.907  1.00  3.64           H  
ATOM    103  N   PRO A  10       6.403   4.200 -13.780  1.00  2.59           N  
ATOM    104  CA  PRO A  10       5.894   3.046 -12.987  1.00  2.59           C  
ATOM    105  C   PRO A  10       6.641   1.838 -13.509  1.00  2.59           C  
ATOM    106  O   PRO A  10       7.226   1.886 -14.589  1.00  2.59           O  
ATOM    107  CB  PRO A  10       4.431   2.812 -13.249  1.00  2.59           C  
ATOM    108  CG  PRO A  10       4.313   2.990 -14.546  1.00  2.59           C  
ATOM    109  CD  PRO A  10       5.330   3.919 -14.942  1.00  2.59           C  
ATOM    110  HA  PRO A  10       6.093   3.213 -11.921  1.00  2.59           H  
ATOM    111 1HB  PRO A  10       4.144   1.799 -12.931  1.00  2.59           H  
ATOM    112 2HB  PRO A  10       3.830   3.528 -12.664  1.00  2.59           H  
ATOM    113 1HG  PRO A  10       4.425   2.015 -15.054  1.00  2.59           H  
ATOM    114 2HG  PRO A  10       3.309   3.347 -14.774  1.00  2.59           H  
ATOM    115 1HD  PRO A  10       5.795   3.402 -15.810  1.00  2.59           H  
ATOM    116 2HD  PRO A  10       4.758   4.840 -15.201  1.00  2.59           H  
ATOM    117  N   ILE A  11       6.649   0.767 -12.737  1.00  1.82           N  
ATOM    118  CA  ILE A  11       7.335  -0.457 -13.147  1.00  1.82           C  
ATOM    119  C   ILE A  11       6.787  -0.979 -14.467  1.00  1.82           C  
ATOM    120  O   ILE A  11       5.578  -0.927 -14.693  1.00  1.82           O  
ATOM    121  CB  ILE A  11       7.184  -1.548 -12.068  1.00  1.82           C  
ATOM    122  CG1 ILE A  11       8.113  -2.691 -12.373  1.00  1.82           C  
ATOM    123  CG2 ILE A  11       5.749  -2.037 -12.029  1.00  1.82           C  
ATOM    124  CD1 ILE A  11       8.296  -3.633 -11.259  1.00  1.82           C  
ATOM    125  H   ILE A  11       6.164   0.787 -11.852  1.00  1.82           H  
ATOM    126  HA  ILE A  11       8.393  -0.235 -13.282  1.00  1.82           H  
ATOM    127  HB  ILE A  11       7.441  -1.155 -11.104  1.00  1.82           H  
ATOM    128 1HG1 ILE A  11       7.693  -3.254 -13.198  1.00  1.82           H  
ATOM    129 2HG1 ILE A  11       9.078  -2.298 -12.676  1.00  1.82           H  
ATOM    130 1HG2 ILE A  11       5.647  -2.809 -11.264  1.00  1.82           H  
ATOM    131 2HG2 ILE A  11       5.088  -1.204 -11.793  1.00  1.82           H  
ATOM    132 3HG2 ILE A  11       5.482  -2.451 -13.003  1.00  1.82           H  
ATOM    133 1HD1 ILE A  11       8.944  -4.431 -11.603  1.00  1.82           H  
ATOM    134 2HD1 ILE A  11       8.735  -3.144 -10.413  1.00  1.82           H  
ATOM    135 3HD1 ILE A  11       7.337  -4.019 -10.976  1.00  1.82           H  
ATOM    136  N   LYS A  12       7.673  -1.487 -15.336  1.00  1.32           N  
ATOM    137  CA  LYS A  12       7.253  -2.047 -16.609  1.00  1.32           C  
ATOM    138  C   LYS A  12       7.213  -3.561 -16.562  1.00  1.32           C  
ATOM    139  O   LYS A  12       6.395  -4.179 -17.228  1.00  1.32           O  
ATOM    140  CB  LYS A  12       8.175  -1.620 -17.740  1.00  1.32           C  
ATOM    141  CG  LYS A  12       8.193  -0.137 -18.068  1.00  1.32           C  
ATOM    142  CD  LYS A  12       6.838   0.310 -18.649  1.00  1.32           C  
ATOM    143  CE  LYS A  12       6.930   1.714 -19.234  1.00  1.32           C  
ATOM    144  NZ  LYS A  12       5.646   2.155 -19.861  1.00  1.32           N  
ATOM    145  H   LYS A  12       8.672  -1.534 -15.123  1.00  1.32           H  
ATOM    146  HA  LYS A  12       6.254  -1.681 -16.825  1.00  1.32           H  
ATOM    147 1HB  LYS A  12       9.200  -1.911 -17.492  1.00  1.32           H  
ATOM    148 2HB  LYS A  12       7.898  -2.158 -18.649  1.00  1.32           H  
ATOM    149 1HG  LYS A  12       8.392   0.431 -17.152  1.00  1.32           H  
ATOM    150 2HG  LYS A  12       8.984   0.071 -18.786  1.00  1.32           H  
ATOM    151 1HD  LYS A  12       6.513  -0.385 -19.434  1.00  1.32           H  
ATOM    152 2HD  LYS A  12       6.090   0.307 -17.854  1.00  1.32           H  
ATOM    153 1HE  LYS A  12       7.202   2.419 -18.447  1.00  1.32           H  
ATOM    154 2HE  LYS A  12       7.707   1.716 -19.998  1.00  1.32           H  
ATOM    155 1HZ  LYS A  12       5.766   3.080 -20.244  1.00  1.32           H  
ATOM    156 2HZ  LYS A  12       5.368   1.489 -20.631  1.00  1.32           H  
ATOM    157 3HZ  LYS A  12       4.922   2.181 -19.165  1.00  1.32           H  
ATOM    158  N   SER A  13       8.087  -4.182 -15.796  1.00  1.01           N  
ATOM    159  CA  SER A  13       8.033  -5.637 -15.778  1.00  1.01           C  
ATOM    160  C   SER A  13       8.415  -6.258 -14.434  1.00  1.01           C  
ATOM    161  O   SER A  13       9.530  -6.065 -13.931  1.00  1.01           O  
ATOM    162  CB  SER A  13       8.852  -6.187 -16.915  1.00  1.01           C  
ATOM    163  OG  SER A  13       8.843  -7.576 -16.894  1.00  1.01           O  
ATOM    164  H   SER A  13       8.794  -3.642 -15.292  1.00  1.01           H  
ATOM    165  HA  SER A  13       7.013  -5.924 -15.974  1.00  1.01           H  
ATOM    166 1HB  SER A  13       8.434  -5.841 -17.861  1.00  1.01           H  
ATOM    167 2HB  SER A  13       9.867  -5.807 -16.858  1.00  1.01           H  
ATOM    168  HG  SER A  13       7.918  -7.819 -16.793  1.00  1.01           H  
ATOM    169  N   LEU A  14       7.483  -7.038 -13.888  1.00  0.84           N  
ATOM    170  CA  LEU A  14       7.635  -7.681 -12.586  1.00  0.84           C  
ATOM    171  C   LEU A  14       7.356  -9.169 -12.570  1.00  0.84           C  
ATOM    172  O   LEU A  14       6.320  -9.608 -13.061  1.00  0.84           O  
ATOM    173  CB  LEU A  14       6.685  -7.038 -11.585  1.00  0.84           C  
ATOM    174  CG  LEU A  14       6.593  -7.688 -10.210  1.00  0.84           C  
ATOM    175  CD1 LEU A  14       7.879  -7.597  -9.450  1.00  0.84           C  
ATOM    176  CD2 LEU A  14       5.585  -7.004  -9.485  1.00  0.84           C  
ATOM    177  H   LEU A  14       6.603  -7.150 -14.398  1.00  0.84           H  
ATOM    178  HA  LEU A  14       8.654  -7.523 -12.256  1.00  0.84           H  
ATOM    179 1HB  LEU A  14       6.977  -6.049 -11.448  1.00  0.84           H  
ATOM    180 2HB  LEU A  14       5.696  -7.037 -12.017  1.00  0.84           H  
ATOM    181  HG  LEU A  14       6.332  -8.738 -10.317  1.00  0.84           H  
ATOM    182 1HD1 LEU A  14       7.756  -8.062  -8.476  1.00  0.84           H  
ATOM    183 2HD1 LEU A  14       8.643  -8.109  -9.982  1.00  0.84           H  
ATOM    184 3HD1 LEU A  14       8.150  -6.557  -9.323  1.00  0.84           H  
ATOM    185 1HD2 LEU A  14       5.503  -7.465  -8.503  1.00  0.84           H  
ATOM    186 2HD2 LEU A  14       5.857  -5.954  -9.377  1.00  0.84           H  
ATOM    187 3HD2 LEU A  14       4.645  -7.084 -10.023  1.00  0.84           H  
ATOM    188  N   LEU A  15       8.278  -9.931 -12.007  1.00  0.77           N  
ATOM    189  CA  LEU A  15       8.089 -11.364 -11.823  1.00  0.77           C  
ATOM    190  C   LEU A  15       7.765 -11.661 -10.356  1.00  0.77           C  
ATOM    191  O   LEU A  15       8.506 -11.244  -9.462  1.00  0.77           O  
ATOM    192  CB  LEU A  15       9.338 -12.119 -12.270  1.00  0.77           C  
ATOM    193  CG  LEU A  15       9.355 -13.622 -12.095  1.00  0.77           C  
ATOM    194  CD1 LEU A  15       8.309 -14.275 -12.986  1.00  0.77           C  
ATOM    195  CD2 LEU A  15      10.754 -14.142 -12.425  1.00  0.77           C  
ATOM    196  H   LEU A  15       9.135  -9.482 -11.672  1.00  0.77           H  
ATOM    197  HA  LEU A  15       7.245 -11.690 -12.429  1.00  0.77           H  
ATOM    198 1HB  LEU A  15       9.481 -11.940 -13.320  1.00  0.77           H  
ATOM    199 2HB  LEU A  15      10.179 -11.717 -11.741  1.00  0.77           H  
ATOM    200  HG  LEU A  15       9.111 -13.852 -11.095  1.00  0.77           H  
ATOM    201 1HD1 LEU A  15       8.332 -15.353 -12.837  1.00  0.77           H  
ATOM    202 2HD1 LEU A  15       7.323 -13.897 -12.723  1.00  0.77           H  
ATOM    203 3HD1 LEU A  15       8.525 -14.048 -14.027  1.00  0.77           H  
ATOM    204 1HD2 LEU A  15      10.782 -15.224 -12.288  1.00  0.77           H  
ATOM    205 2HD2 LEU A  15      11.003 -13.906 -13.456  1.00  0.77           H  
ATOM    206 3HD2 LEU A  15      11.482 -13.675 -11.765  1.00  0.77           H  
ATOM    207  N   VAL A  16       6.649 -12.343 -10.118  1.00  0.77           N  
ATOM    208  CA  VAL A  16       6.199 -12.729  -8.782  1.00  0.77           C  
ATOM    209  C   VAL A  16       6.368 -14.242  -8.616  1.00  0.77           C  
ATOM    210  O   VAL A  16       5.797 -15.020  -9.387  1.00  0.77           O  
ATOM    211  CB  VAL A  16       4.718 -12.344  -8.588  1.00  0.77           C  
ATOM    212  CG1 VAL A  16       4.245 -12.775  -7.213  1.00  0.77           C  
ATOM    213  CG2 VAL A  16       4.548 -10.843  -8.813  1.00  0.77           C  
ATOM    214  H   VAL A  16       6.075 -12.613 -10.911  1.00  0.77           H  
ATOM    215  HA  VAL A  16       6.802 -12.210  -8.041  1.00  0.77           H  
ATOM    216  HB  VAL A  16       4.116 -12.883  -9.316  1.00  0.77           H  
ATOM    217 1HG1 VAL A  16       3.188 -12.530  -7.089  1.00  0.77           H  
ATOM    218 2HG1 VAL A  16       4.378 -13.852  -7.103  1.00  0.77           H  
ATOM    219 3HG1 VAL A  16       4.835 -12.259  -6.472  1.00  0.77           H  
ATOM    220 1HG2 VAL A  16       3.498 -10.568  -8.699  1.00  0.77           H  
ATOM    221 2HG2 VAL A  16       5.152 -10.297  -8.093  1.00  0.77           H  
ATOM    222 3HG2 VAL A  16       4.877 -10.599  -9.820  1.00  0.77           H  
ATOM    223  N   VAL A  17       7.177 -14.659  -7.636  1.00  0.83           N  
ATOM    224  CA  VAL A  17       7.494 -16.083  -7.474  1.00  0.83           C  
ATOM    225  C   VAL A  17       7.189 -16.622  -6.068  1.00  0.83           C  
ATOM    226  O   VAL A  17       7.517 -15.998  -5.062  1.00  0.83           O  
ATOM    227  CB  VAL A  17       8.984 -16.320  -7.795  1.00  0.83           C  
ATOM    228  CG1 VAL A  17       9.331 -17.770  -7.679  1.00  0.83           C  
ATOM    229  CG2 VAL A  17       9.308 -15.781  -9.139  1.00  0.83           C  
ATOM    230  H   VAL A  17       7.612 -13.960  -7.032  1.00  0.83           H  
ATOM    231  HA  VAL A  17       6.901 -16.646  -8.190  1.00  0.83           H  
ATOM    232  HB  VAL A  17       9.562 -15.815  -7.092  1.00  0.83           H  
ATOM    233 1HG1 VAL A  17      10.390 -17.909  -7.886  1.00  0.83           H  
ATOM    234 2HG1 VAL A  17       9.119 -18.103  -6.684  1.00  0.83           H  
ATOM    235 3HG1 VAL A  17       8.742 -18.340  -8.398  1.00  0.83           H  
ATOM    236 1HG2 VAL A  17      10.366 -15.922  -9.349  1.00  0.83           H  
ATOM    237 2HG2 VAL A  17       8.724 -16.281  -9.890  1.00  0.83           H  
ATOM    238 3HG2 VAL A  17       9.082 -14.726  -9.129  1.00  0.83           H  
ATOM    239  N   GLY A  18       6.562 -17.786  -5.989  1.00  0.91           N  
ATOM    240  CA  GLY A  18       6.275 -18.369  -4.663  1.00  0.91           C  
ATOM    241  C   GLY A  18       5.571 -19.720  -4.744  1.00  0.91           C  
ATOM    242  O   GLY A  18       5.426 -20.285  -5.829  1.00  0.91           O  
ATOM    243  H   GLY A  18       6.277 -18.239  -6.859  1.00  0.91           H  
ATOM    244 1HA  GLY A  18       7.204 -18.473  -4.101  1.00  0.91           H  
ATOM    245 2HA  GLY A  18       5.654 -17.677  -4.094  1.00  0.91           H  
ATOM    246  N   GLY A  19       5.173 -20.276  -3.606  1.00  1.01           N  
ATOM    247  CA  GLY A  19       4.548 -21.596  -3.617  1.00  1.01           C  
ATOM    248  C   GLY A  19       3.046 -21.542  -3.863  1.00  1.01           C  
ATOM    249  O   GLY A  19       2.444 -20.458  -3.936  1.00  1.01           O  
ATOM    250  H   GLY A  19       5.307 -19.784  -2.730  1.00  1.01           H  
ATOM    251 1HA  GLY A  19       5.020 -22.217  -4.379  1.00  1.01           H  
ATOM    252 2HA  GLY A  19       4.735 -22.086  -2.661  1.00  1.01           H  
ATOM    253  N   ALA A  20       2.439 -22.719  -3.956  1.00  1.11           N  
ATOM    254  CA  ALA A  20       1.009 -22.798  -4.166  1.00  1.11           C  
ATOM    255  C   ALA A  20       0.305 -22.175  -2.990  1.00  1.11           C  
ATOM    256  O   ALA A  20       0.753 -22.316  -1.854  1.00  1.11           O  
ATOM    257  CB  ALA A  20       0.565 -24.234  -4.343  1.00  1.11           C  
ATOM    258  H   ALA A  20       2.981 -23.570  -3.887  1.00  1.11           H  
ATOM    259  HA  ALA A  20       0.758 -22.228  -5.060  1.00  1.11           H  
ATOM    260 1HB  ALA A  20      -0.512 -24.262  -4.504  1.00  1.11           H  
ATOM    261 2HB  ALA A  20       1.074 -24.668  -5.203  1.00  1.11           H  
ATOM    262 3HB  ALA A  20       0.811 -24.802  -3.448  1.00  1.11           H  
ATOM    263  N   ARG A  21      -0.798 -21.493  -3.266  1.00  1.18           N  
ATOM    264  CA  ARG A  21      -1.621 -20.857  -2.242  1.00  1.18           C  
ATOM    265  C   ARG A  21      -0.874 -19.790  -1.426  1.00  1.18           C  
ATOM    266  O   ARG A  21      -1.305 -19.430  -0.331  1.00  1.18           O  
ATOM    267  CB  ARG A  21      -2.165 -21.920  -1.296  1.00  1.18           C  
ATOM    268  CG  ARG A  21      -2.983 -23.017  -1.978  1.00  1.18           C  
ATOM    269  CD  ARG A  21      -3.434 -24.046  -1.012  1.00  1.18           C  
ATOM    270  NE  ARG A  21      -2.297 -24.748  -0.426  1.00  1.18           N  
ATOM    271  CZ  ARG A  21      -1.636 -25.769  -1.017  1.00  1.18           C  
ATOM    272  NH1 ARG A  21      -2.013 -26.207  -2.200  1.00  1.18           N  
ATOM    273  NH2 ARG A  21      -0.607 -26.331  -0.406  1.00  1.18           N  
ATOM    274  H   ARG A  21      -1.089 -21.417  -4.230  1.00  1.18           H  
ATOM    275  HA  ARG A  21      -2.465 -20.379  -2.740  1.00  1.18           H  
ATOM    276 1HB  ARG A  21      -1.370 -22.389  -0.727  1.00  1.18           H  
ATOM    277 2HB  ARG A  21      -2.825 -21.439  -0.575  1.00  1.18           H  
ATOM    278 1HG  ARG A  21      -3.862 -22.577  -2.447  1.00  1.18           H  
ATOM    279 2HG  ARG A  21      -2.377 -23.510  -2.736  1.00  1.18           H  
ATOM    280 1HD  ARG A  21      -3.995 -23.573  -0.208  1.00  1.18           H  
ATOM    281 2HD  ARG A  21      -4.064 -24.776  -1.518  1.00  1.18           H  
ATOM    282  HE  ARG A  21      -1.973 -24.441   0.482  1.00  1.18           H  
ATOM    283 1HH1 ARG A  21      -2.800 -25.781  -2.668  1.00  1.18           H  
ATOM    284 2HH1 ARG A  21      -1.518 -26.971  -2.637  1.00  1.18           H  
ATOM    285 1HH2 ARG A  21      -0.313 -25.995   0.501  1.00  1.18           H  
ATOM    286 2HH2 ARG A  21      -0.112 -27.090  -0.848  1.00  1.18           H  
ATOM    287  N   SER A  22       0.164 -19.180  -2.015  1.00  1.22           N  
ATOM    288  CA  SER A  22       0.885 -18.101  -1.342  1.00  1.22           C  
ATOM    289  C   SER A  22       0.272 -16.725  -1.596  1.00  1.22           C  
ATOM    290  O   SER A  22       0.743 -15.725  -1.059  1.00  1.22           O  
ATOM    291  CB  SER A  22       2.348 -18.101  -1.735  1.00  1.22           C  
ATOM    292  OG  SER A  22       2.974 -19.272  -1.298  1.00  1.22           O  
ATOM    293  H   SER A  22       0.530 -19.536  -2.899  1.00  1.22           H  
ATOM    294  HA  SER A  22       0.837 -18.290  -0.270  1.00  1.22           H  
ATOM    295 1HB  SER A  22       2.447 -18.019  -2.816  1.00  1.22           H  
ATOM    296 2HB  SER A  22       2.834 -17.236  -1.299  1.00  1.22           H  
ATOM    297  HG  SER A  22       2.708 -19.955  -1.942  1.00  1.22           H  
ATOM    298  N   GLY A  23      -0.798 -16.666  -2.395  1.00  1.23           N  
ATOM    299  CA  GLY A  23      -1.474 -15.397  -2.677  1.00  1.23           C  
ATOM    300  C   GLY A  23      -0.829 -14.574  -3.787  1.00  1.23           C  
ATOM    301  O   GLY A  23      -1.071 -13.373  -3.895  1.00  1.23           O  
ATOM    302  H   GLY A  23      -1.147 -17.524  -2.794  1.00  1.23           H  
ATOM    303 1HA  GLY A  23      -2.513 -15.603  -2.940  1.00  1.23           H  
ATOM    304 2HA  GLY A  23      -1.504 -14.804  -1.764  1.00  1.23           H  
ATOM    305  N   LYS A  24      -0.028 -15.223  -4.617  1.00  1.21           N  
ATOM    306  CA  LYS A  24       0.687 -14.566  -5.704  1.00  1.21           C  
ATOM    307  C   LYS A  24      -0.232 -13.882  -6.697  1.00  1.21           C  
ATOM    308  O   LYS A  24       0.049 -12.772  -7.156  1.00  1.21           O  
ATOM    309  CB  LYS A  24       1.432 -15.623  -6.461  1.00  1.21           C  
ATOM    310  CG  LYS A  24       2.490 -16.205  -5.707  1.00  1.21           C  
ATOM    311  CD  LYS A  24       3.240 -17.144  -6.516  1.00  1.21           C  
ATOM    312  CE  LYS A  24       2.445 -18.383  -6.884  1.00  1.21           C  
ATOM    313  NZ  LYS A  24       3.330 -19.343  -7.486  1.00  1.21           N  
ATOM    314  H   LYS A  24       0.117 -16.209  -4.468  1.00  1.21           H  
ATOM    315  HA  LYS A  24       1.371 -13.827  -5.282  1.00  1.21           H  
ATOM    316 1HB  LYS A  24       0.752 -16.407  -6.792  1.00  1.21           H  
ATOM    317 2HB  LYS A  24       1.873 -15.173  -7.334  1.00  1.21           H  
ATOM    318 1HG  LYS A  24       3.160 -15.425  -5.387  1.00  1.21           H  
ATOM    319 2HG  LYS A  24       2.092 -16.710  -4.830  1.00  1.21           H  
ATOM    320 1HD  LYS A  24       3.634 -16.667  -7.418  1.00  1.21           H  
ATOM    321 2HD  LYS A  24       4.038 -17.466  -5.931  1.00  1.21           H  
ATOM    322 1HE  LYS A  24       1.989 -18.822  -5.998  1.00  1.21           H  
ATOM    323 2HE  LYS A  24       1.667 -18.120  -7.599  1.00  1.21           H  
ATOM    324 1HZ  LYS A  24       2.911 -20.213  -7.785  1.00  1.21           H  
ATOM    325 2HZ  LYS A  24       3.761 -18.895  -8.299  1.00  1.21           H  
ATOM    326 3HZ  LYS A  24       4.066 -19.580  -6.810  1.00  1.21           H  
ATOM    327  N   SER A  25      -1.358 -14.534  -6.993  1.00  1.21           N  
ATOM    328  CA  SER A  25      -2.321 -13.986  -7.932  1.00  1.21           C  
ATOM    329  C   SER A  25      -2.910 -12.719  -7.334  1.00  1.21           C  
ATOM    330  O   SER A  25      -3.112 -11.728  -8.032  1.00  1.21           O  
ATOM    331  CB  SER A  25      -3.428 -14.989  -8.204  1.00  1.21           C  
ATOM    332  OG  SER A  25      -2.941 -16.154  -8.847  1.00  1.21           O  
ATOM    333  H   SER A  25      -1.532 -15.434  -6.573  1.00  1.21           H  
ATOM    334  HA  SER A  25      -1.814 -13.739  -8.866  1.00  1.21           H  
ATOM    335 1HB  SER A  25      -3.895 -15.264  -7.261  1.00  1.21           H  
ATOM    336 2HB  SER A  25      -4.199 -14.528  -8.822  1.00  1.21           H  
ATOM    337  HG  SER A  25      -2.913 -15.973  -9.825  1.00  1.21           H  
ATOM    338  N   ARG A  26      -3.167 -12.750  -6.023  1.00  1.22           N  
ATOM    339  CA  ARG A  26      -3.762 -11.611  -5.340  1.00  1.22           C  
ATOM    340  C   ARG A  26      -2.760 -10.469  -5.262  1.00  1.22           C  
ATOM    341  O   ARG A  26      -3.127  -9.305  -5.412  1.00  1.22           O  
ATOM    342  CB  ARG A  26      -4.230 -11.993  -3.949  1.00  1.22           C  
ATOM    343  CG  ARG A  26      -5.387 -12.976  -3.897  1.00  1.22           C  
ATOM    344  CD  ARG A  26      -6.622 -12.432  -4.541  1.00  1.22           C  
ATOM    345  NE  ARG A  26      -7.773 -13.270  -4.257  1.00  1.22           N  
ATOM    346  CZ  ARG A  26      -9.003 -13.148  -4.809  1.00  1.22           C  
ATOM    347  NH1 ARG A  26      -9.268 -12.233  -5.729  1.00  1.22           N  
ATOM    348  NH2 ARG A  26      -9.961 -13.970  -4.403  1.00  1.22           N  
ATOM    349  H   ARG A  26      -2.944 -13.582  -5.494  1.00  1.22           H  
ATOM    350  HA  ARG A  26      -4.628 -11.281  -5.910  1.00  1.22           H  
ATOM    351 1HB  ARG A  26      -3.403 -12.423  -3.391  1.00  1.22           H  
ATOM    352 2HB  ARG A  26      -4.545 -11.095  -3.423  1.00  1.22           H  
ATOM    353 1HG  ARG A  26      -5.103 -13.887  -4.428  1.00  1.22           H  
ATOM    354 2HG  ARG A  26      -5.614 -13.216  -2.858  1.00  1.22           H  
ATOM    355 1HD  ARG A  26      -6.826 -11.428  -4.169  1.00  1.22           H  
ATOM    356 2HD  ARG A  26      -6.485 -12.397  -5.622  1.00  1.22           H  
ATOM    357  HE  ARG A  26      -7.654 -13.991  -3.559  1.00  1.22           H  
ATOM    358 1HH1 ARG A  26      -8.543 -11.594  -6.081  1.00  1.22           H  
ATOM    359 2HH1 ARG A  26     -10.199 -12.174  -6.115  1.00  1.22           H  
ATOM    360 1HH2 ARG A  26      -9.767 -14.665  -3.701  1.00  1.22           H  
ATOM    361 2HH2 ARG A  26     -10.923 -13.899  -4.783  1.00  1.22           H  
ATOM    362  N   PHE A  27      -1.486 -10.798  -5.055  1.00  1.26           N  
ATOM    363  CA  PHE A  27      -0.451  -9.776  -5.029  1.00  1.26           C  
ATOM    364  C   PHE A  27      -0.454  -9.082  -6.381  1.00  1.26           C  
ATOM    365  O   PHE A  27      -0.493  -7.847  -6.462  1.00  1.26           O  
ATOM    366  CB  PHE A  27       0.911 -10.375  -4.646  1.00  1.26           C  
ATOM    367  CG  PHE A  27       2.067  -9.406  -4.661  1.00  1.26           C  
ATOM    368  CD1 PHE A  27       2.124  -8.356  -3.760  1.00  1.26           C  
ATOM    369  CD2 PHE A  27       3.121  -9.577  -5.530  1.00  1.26           C  
ATOM    370  CE1 PHE A  27       3.191  -7.481  -3.761  1.00  1.26           C  
ATOM    371  CE2 PHE A  27       4.194  -8.716  -5.524  1.00  1.26           C  
ATOM    372  CZ  PHE A  27       4.221  -7.659  -4.641  1.00  1.26           C  
ATOM    373  H   PHE A  27      -1.237 -11.774  -4.901  1.00  1.26           H  
ATOM    374  HA  PHE A  27      -0.709  -9.035  -4.275  1.00  1.26           H  
ATOM    375 1HB  PHE A  27       0.845 -10.818  -3.652  1.00  1.26           H  
ATOM    376 2HB  PHE A  27       1.145 -11.183  -5.337  1.00  1.26           H  
ATOM    377  HD1 PHE A  27       1.307  -8.219  -3.058  1.00  1.26           H  
ATOM    378  HD2 PHE A  27       3.090 -10.399  -6.225  1.00  1.26           H  
ATOM    379  HE1 PHE A  27       3.217  -6.650  -3.062  1.00  1.26           H  
ATOM    380  HE2 PHE A  27       5.014  -8.859  -6.221  1.00  1.26           H  
ATOM    381  HZ  PHE A  27       5.064  -6.963  -4.641  1.00  1.26           H  
ATOM    382  N   ALA A  28      -0.439  -9.879  -7.455  1.00  1.31           N  
ATOM    383  CA  ALA A  28      -0.442  -9.322  -8.793  1.00  1.31           C  
ATOM    384  C   ALA A  28      -1.665  -8.424  -9.011  1.00  1.31           C  
ATOM    385  O   ALA A  28      -1.545  -7.338  -9.586  1.00  1.31           O  
ATOM    386  CB  ALA A  28      -0.403 -10.439  -9.803  1.00  1.31           C  
ATOM    387  H   ALA A  28      -0.405 -10.892  -7.336  1.00  1.31           H  
ATOM    388  HA  ALA A  28       0.438  -8.727  -8.916  1.00  1.31           H  
ATOM    389 1HB  ALA A  28      -0.372 -10.016 -10.799  1.00  1.31           H  
ATOM    390 2HB  ALA A  28       0.488 -11.047  -9.635  1.00  1.31           H  
ATOM    391 3HB  ALA A  28      -1.287 -11.059  -9.696  1.00  1.31           H  
ATOM    392  N   GLN A  29      -2.828  -8.839  -8.492  1.00  1.39           N  
ATOM    393  CA  GLN A  29      -4.044  -8.038  -8.616  1.00  1.39           C  
ATOM    394  C   GLN A  29      -3.947  -6.731  -7.823  1.00  1.39           C  
ATOM    395  O   GLN A  29      -4.377  -5.683  -8.301  1.00  1.39           O  
ATOM    396  CB  GLN A  29      -5.261  -8.844  -8.143  1.00  1.39           C  
ATOM    397  CG  GLN A  29      -5.651  -9.999  -9.061  1.00  1.39           C  
ATOM    398  CD  GLN A  29      -6.689 -10.950  -8.435  1.00  1.39           C  
ATOM    399  OE1 GLN A  29      -7.455 -10.583  -7.516  1.00  1.39           O  
ATOM    400  NE2 GLN A  29      -6.697 -12.190  -8.936  1.00  1.39           N  
ATOM    401  H   GLN A  29      -2.878  -9.754  -8.045  1.00  1.39           H  
ATOM    402  HA  GLN A  29      -4.175  -7.795  -9.661  1.00  1.39           H  
ATOM    403 1HB  GLN A  29      -5.065  -9.246  -7.157  1.00  1.39           H  
ATOM    404 2HB  GLN A  29      -6.119  -8.177  -8.060  1.00  1.39           H  
ATOM    405 1HG  GLN A  29      -6.095  -9.578  -9.962  1.00  1.39           H  
ATOM    406 2HG  GLN A  29      -4.768 -10.564  -9.326  1.00  1.39           H  
ATOM    407 1HE2 GLN A  29      -7.331 -12.889  -8.586  1.00  1.39           H  
ATOM    408 2HE2 GLN A  29      -6.052 -12.434  -9.664  1.00  1.39           H  
ATOM    409  N   ARG A  30      -3.362  -6.760  -6.625  1.00  1.48           N  
ATOM    410  CA  ARG A  30      -3.244  -5.531  -5.842  1.00  1.48           C  
ATOM    411  C   ARG A  30      -2.352  -4.508  -6.533  1.00  1.48           C  
ATOM    412  O   ARG A  30      -2.674  -3.314  -6.574  1.00  1.48           O  
ATOM    413  CB  ARG A  30      -2.715  -5.822  -4.446  1.00  1.48           C  
ATOM    414  CG  ARG A  30      -3.732  -6.505  -3.507  1.00  1.48           C  
ATOM    415  CD  ARG A  30      -3.276  -6.512  -2.090  1.00  1.48           C  
ATOM    416  NE  ARG A  30      -2.115  -7.369  -1.883  1.00  1.48           N  
ATOM    417  CZ  ARG A  30      -2.183  -8.682  -1.572  1.00  1.48           C  
ATOM    418  NH1 ARG A  30      -3.348  -9.266  -1.437  1.00  1.48           N  
ATOM    419  NH2 ARG A  30      -1.080  -9.380  -1.383  1.00  1.48           N  
ATOM    420  H   ARG A  30      -3.024  -7.645  -6.245  1.00  1.48           H  
ATOM    421  HA  ARG A  30      -4.239  -5.099  -5.740  1.00  1.48           H  
ATOM    422 1HB  ARG A  30      -1.848  -6.482  -4.525  1.00  1.48           H  
ATOM    423 2HB  ARG A  30      -2.380  -4.896  -3.977  1.00  1.48           H  
ATOM    424 1HG  ARG A  30      -4.681  -5.974  -3.559  1.00  1.48           H  
ATOM    425 2HG  ARG A  30      -3.880  -7.534  -3.822  1.00  1.48           H  
ATOM    426 1HD  ARG A  30      -3.009  -5.500  -1.788  1.00  1.48           H  
ATOM    427 2HD  ARG A  30      -4.083  -6.876  -1.454  1.00  1.48           H  
ATOM    428  HE  ARG A  30      -1.202  -6.952  -1.976  1.00  1.48           H  
ATOM    429 1HH1 ARG A  30      -4.197  -8.735  -1.571  1.00  1.48           H  
ATOM    430 2HH1 ARG A  30      -3.391 -10.239  -1.172  1.00  1.48           H  
ATOM    431 1HH2 ARG A  30      -0.180  -8.936  -1.466  1.00  1.48           H  
ATOM    432 2HH2 ARG A  30      -1.139 -10.358  -1.145  1.00  1.48           H  
ATOM    433  N   MET A  31      -1.257  -4.982  -7.129  1.00  1.59           N  
ATOM    434  CA  MET A  31      -0.357  -4.082  -7.835  1.00  1.59           C  
ATOM    435  C   MET A  31      -1.057  -3.537  -9.056  1.00  1.59           C  
ATOM    436  O   MET A  31      -0.930  -2.356  -9.402  1.00  1.59           O  
ATOM    437  CB  MET A  31       0.893  -4.834  -8.234  1.00  1.59           C  
ATOM    438  CG  MET A  31       1.730  -5.176  -7.065  1.00  1.59           C  
ATOM    439  SD  MET A  31       3.229  -5.840  -7.478  1.00  1.59           S  
ATOM    440  CE  MET A  31       2.517  -7.327  -8.012  1.00  1.59           C  
ATOM    441  H   MET A  31      -1.039  -5.979  -7.060  1.00  1.59           H  
ATOM    442  HA  MET A  31      -0.098  -3.251  -7.184  1.00  1.59           H  
ATOM    443 1HB  MET A  31       0.610  -5.762  -8.736  1.00  1.59           H  
ATOM    444 2HB  MET A  31       1.484  -4.238  -8.927  1.00  1.59           H  
ATOM    445 1HG  MET A  31       1.911  -4.315  -6.555  1.00  1.59           H  
ATOM    446 2HG  MET A  31       1.203  -5.869  -6.406  1.00  1.59           H  
ATOM    447 1HE  MET A  31       3.258  -8.028  -8.349  1.00  1.59           H  
ATOM    448 2HE  MET A  31       1.957  -7.754  -7.203  1.00  1.59           H  
ATOM    449 3HE  MET A  31       1.853  -7.089  -8.802  1.00  1.59           H  
ATOM    450  N   ALA A  32      -1.831  -4.399  -9.697  1.00  1.71           N  
ATOM    451  CA  ALA A  32      -2.562  -4.010 -10.865  1.00  1.71           C  
ATOM    452  C   ALA A  32      -3.566  -2.921 -10.568  1.00  1.71           C  
ATOM    453  O   ALA A  32      -3.607  -1.896 -11.251  1.00  1.71           O  
ATOM    454  CB  ALA A  32      -3.259  -5.230 -11.408  1.00  1.71           C  
ATOM    455  H   ALA A  32      -1.887  -5.370  -9.389  1.00  1.71           H  
ATOM    456  HA  ALA A  32      -1.858  -3.606 -11.570  1.00  1.71           H  
ATOM    457 1HB  ALA A  32      -3.797  -5.019 -12.279  1.00  1.71           H  
ATOM    458 2HB  ALA A  32      -2.523  -6.002 -11.623  1.00  1.71           H  
ATOM    459 3HB  ALA A  32      -3.935  -5.587 -10.670  1.00  1.71           H  
ATOM    460  N   GLU A  33      -4.287  -3.047  -9.464  1.00  1.81           N  
ATOM    461  CA  GLU A  33      -5.246  -2.011  -9.137  1.00  1.81           C  
ATOM    462  C   GLU A  33      -4.521  -0.702  -8.827  1.00  1.81           C  
ATOM    463  O   GLU A  33      -4.923   0.372  -9.289  1.00  1.81           O  
ATOM    464  CB  GLU A  33      -6.095  -2.458  -7.942  1.00  1.81           C  
ATOM    465  CG  GLU A  33      -7.092  -3.613  -8.231  1.00  1.81           C  
ATOM    466  CD  GLU A  33      -8.218  -3.230  -9.140  1.00  1.81           C  
ATOM    467  OE1 GLU A  33      -8.605  -2.085  -9.110  1.00  1.81           O  
ATOM    468  OE2 GLU A  33      -8.719  -4.074  -9.848  1.00  1.81           O  
ATOM    469  H   GLU A  33      -4.214  -3.890  -8.894  1.00  1.81           H  
ATOM    470  HA  GLU A  33      -5.894  -1.847  -9.993  1.00  1.81           H  
ATOM    471 1HB  GLU A  33      -5.430  -2.795  -7.143  1.00  1.81           H  
ATOM    472 2HB  GLU A  33      -6.661  -1.609  -7.559  1.00  1.81           H  
ATOM    473 1HG  GLU A  33      -6.544  -4.430  -8.699  1.00  1.81           H  
ATOM    474 2HG  GLU A  33      -7.494  -3.979  -7.289  1.00  1.81           H  
ATOM    475  N   ALA A  34      -3.386  -0.803  -8.128  1.00  1.85           N  
ATOM    476  CA  ALA A  34      -2.589   0.362  -7.767  1.00  1.85           C  
ATOM    477  C   ALA A  34      -2.091   1.131  -8.980  1.00  1.85           C  
ATOM    478  O   ALA A  34      -1.998   2.358  -8.936  1.00  1.85           O  
ATOM    479  CB  ALA A  34      -1.405  -0.058  -6.935  1.00  1.85           C  
ATOM    480  H   ALA A  34      -3.091  -1.719  -7.784  1.00  1.85           H  
ATOM    481  HA  ALA A  34      -3.221   1.026  -7.181  1.00  1.85           H  
ATOM    482 1HB  ALA A  34      -0.833   0.819  -6.636  1.00  1.85           H  
ATOM    483 2HB  ALA A  34      -1.769  -0.582  -6.058  1.00  1.85           H  
ATOM    484 3HB  ALA A  34      -0.777  -0.719  -7.515  1.00  1.85           H  
ATOM    485  N   SER A  35      -1.785   0.422 -10.071  1.00  1.82           N  
ATOM    486  CA  SER A  35      -1.250   1.071 -11.262  1.00  1.82           C  
ATOM    487  C   SER A  35      -2.217   2.073 -11.889  1.00  1.82           C  
ATOM    488  O   SER A  35      -1.803   2.929 -12.675  1.00  1.82           O  
ATOM    489  CB  SER A  35      -0.963   0.059 -12.342  1.00  1.82           C  
ATOM    490  OG  SER A  35      -2.172  -0.407 -12.931  1.00  1.82           O  
ATOM    491  H   SER A  35      -1.868  -0.596 -10.043  1.00  1.82           H  
ATOM    492  HA  SER A  35      -0.331   1.583 -10.987  1.00  1.82           H  
ATOM    493 1HB  SER A  35      -0.325   0.502 -13.097  1.00  1.82           H  
ATOM    494 2HB  SER A  35      -0.425  -0.787 -11.909  1.00  1.82           H  
ATOM    495  HG  SER A  35      -2.585  -1.013 -12.279  1.00  1.82           H  
ATOM    496  N   GLY A  36      -3.522   1.912 -11.648  1.00  1.73           N  
ATOM    497  CA  GLY A  36      -4.511   2.821 -12.222  1.00  1.73           C  
ATOM    498  C   GLY A  36      -4.842   2.544 -13.700  1.00  1.73           C  
ATOM    499  O   GLY A  36      -5.626   3.276 -14.306  1.00  1.73           O  
ATOM    500  H   GLY A  36      -3.838   1.198 -10.987  1.00  1.73           H  
ATOM    501 1HA  GLY A  36      -5.425   2.750 -11.632  1.00  1.73           H  
ATOM    502 2HA  GLY A  36      -4.153   3.843 -12.117  1.00  1.73           H  
ATOM    503  N   ARG A  37      -4.237   1.510 -14.283  1.00  1.57           N  
ATOM    504  CA  ARG A  37      -4.415   1.171 -15.699  1.00  1.57           C  
ATOM    505  C   ARG A  37      -5.584   0.231 -15.957  1.00  1.57           C  
ATOM    506  O   ARG A  37      -6.145  -0.332 -15.020  1.00  1.57           O  
ATOM    507  CB  ARG A  37      -3.152   0.542 -16.253  1.00  1.57           C  
ATOM    508  CG  ARG A  37      -2.128   1.513 -16.808  1.00  1.57           C  
ATOM    509  CD  ARG A  37      -1.460   2.296 -15.772  1.00  1.57           C  
ATOM    510  NE  ARG A  37      -0.426   3.138 -16.333  1.00  1.57           N  
ATOM    511  CZ  ARG A  37       0.354   3.965 -15.611  1.00  1.57           C  
ATOM    512  NH1 ARG A  37       0.213   4.028 -14.302  1.00  1.57           N  
ATOM    513  NH2 ARG A  37       1.260   4.716 -16.217  1.00  1.57           N  
ATOM    514  H   ARG A  37      -3.594   0.937 -13.732  1.00  1.57           H  
ATOM    515  HA  ARG A  37      -4.596   2.094 -16.249  1.00  1.57           H  
ATOM    516 1HB  ARG A  37      -2.667  -0.040 -15.473  1.00  1.57           H  
ATOM    517 2HB  ARG A  37      -3.416  -0.147 -17.042  1.00  1.57           H  
ATOM    518 1HG  ARG A  37      -1.374   0.961 -17.375  1.00  1.57           H  
ATOM    519 2HG  ARG A  37      -2.633   2.213 -17.469  1.00  1.57           H  
ATOM    520 1HD  ARG A  37      -2.186   2.936 -15.272  1.00  1.57           H  
ATOM    521 2HD  ARG A  37      -1.006   1.632 -15.049  1.00  1.57           H  
ATOM    522  HE  ARG A  37      -0.292   3.114 -17.341  1.00  1.57           H  
ATOM    523 1HH1 ARG A  37      -0.495   3.467 -13.812  1.00  1.57           H  
ATOM    524 2HH1 ARG A  37       0.787   4.655 -13.738  1.00  1.57           H  
ATOM    525 1HH2 ARG A  37       1.363   4.670 -17.220  1.00  1.57           H  
ATOM    526 2HH2 ARG A  37       1.843   5.340 -15.674  1.00  1.57           H  
ATOM    527  N   SER A  38      -6.017   0.110 -17.219  1.00  1.39           N  
ATOM    528  CA  SER A  38      -7.018  -0.916 -17.529  1.00  1.39           C  
ATOM    529  C   SER A  38      -6.294  -2.226 -17.292  1.00  1.39           C  
ATOM    530  O   SER A  38      -5.099  -2.303 -17.596  1.00  1.39           O  
ATOM    531  CB  SER A  38      -7.535  -0.786 -18.939  1.00  1.39           C  
ATOM    532  OG  SER A  38      -8.411  -1.835 -19.262  1.00  1.39           O  
ATOM    533  H   SER A  38      -5.560   0.628 -17.971  1.00  1.39           H  
ATOM    534  HA  SER A  38      -7.852  -0.845 -16.830  1.00  1.39           H  
ATOM    535 1HB  SER A  38      -8.060   0.162 -19.033  1.00  1.39           H  
ATOM    536 2HB  SER A  38      -6.709  -0.760 -19.628  1.00  1.39           H  
ATOM    537  HG  SER A  38      -9.011  -1.926 -18.512  1.00  1.39           H  
ATOM    538  N   LEU A  39      -6.948  -3.227 -16.721  1.00  1.23           N  
ATOM    539  CA  LEU A  39      -6.184  -4.420 -16.389  1.00  1.23           C  
ATOM    540  C   LEU A  39      -6.575  -5.621 -17.240  1.00  1.23           C  
ATOM    541  O   LEU A  39      -7.760  -5.869 -17.465  1.00  1.23           O  
ATOM    542  CB  LEU A  39      -6.434  -4.670 -14.911  1.00  1.23           C  
ATOM    543  CG  LEU A  39      -6.214  -3.382 -14.041  1.00  1.23           C  
ATOM    544  CD1 LEU A  39      -6.575  -3.621 -12.614  1.00  1.23           C  
ATOM    545  CD2 LEU A  39      -4.791  -2.908 -14.169  1.00  1.23           C  
ATOM    546  H   LEU A  39      -7.945  -3.178 -16.500  1.00  1.23           H  
ATOM    547  HA  LEU A  39      -5.123  -4.226 -16.545  1.00  1.23           H  
ATOM    548 1HB  LEU A  39      -7.458  -4.993 -14.774  1.00  1.23           H  
ATOM    549 2HB  LEU A  39      -5.756  -5.439 -14.560  1.00  1.23           H  
ATOM    550  HG  LEU A  39      -6.882  -2.607 -14.400  1.00  1.23           H  
ATOM    551 1HD1 LEU A  39      -6.442  -2.700 -12.059  1.00  1.23           H  
ATOM    552 2HD1 LEU A  39      -7.616  -3.924 -12.553  1.00  1.23           H  
ATOM    553 3HD1 LEU A  39      -5.958  -4.377 -12.190  1.00  1.23           H  
ATOM    554 1HD2 LEU A  39      -4.661  -1.997 -13.585  1.00  1.23           H  
ATOM    555 2HD2 LEU A  39      -4.131  -3.638 -13.825  1.00  1.23           H  
ATOM    556 3HD2 LEU A  39      -4.563  -2.696 -15.192  1.00  1.23           H  
ATOM    557  N   VAL A  40      -5.589  -6.373 -17.697  1.00  1.12           N  
ATOM    558  CA  VAL A  40      -5.866  -7.566 -18.474  1.00  1.12           C  
ATOM    559  C   VAL A  40      -5.198  -8.759 -17.826  1.00  1.12           C  
ATOM    560  O   VAL A  40      -4.004  -8.718 -17.523  1.00  1.12           O  
ATOM    561  CB  VAL A  40      -5.336  -7.427 -19.911  1.00  1.12           C  
ATOM    562  CG1 VAL A  40      -5.645  -8.699 -20.705  1.00  1.12           C  
ATOM    563  CG2 VAL A  40      -5.920  -6.192 -20.578  1.00  1.12           C  
ATOM    564  H   VAL A  40      -4.622  -6.105 -17.519  1.00  1.12           H  
ATOM    565  HA  VAL A  40      -6.940  -7.738 -18.504  1.00  1.12           H  
ATOM    566  HB  VAL A  40      -4.282  -7.335 -19.868  1.00  1.12           H  
ATOM    567 1HG1 VAL A  40      -5.245  -8.607 -21.719  1.00  1.12           H  
ATOM    568 2HG1 VAL A  40      -5.197  -9.566 -20.222  1.00  1.12           H  
ATOM    569 3HG1 VAL A  40      -6.726  -8.825 -20.749  1.00  1.12           H  
ATOM    570 1HG2 VAL A  40      -5.513  -6.110 -21.586  1.00  1.12           H  
ATOM    571 2HG2 VAL A  40      -7.000  -6.278 -20.628  1.00  1.12           H  
ATOM    572 3HG2 VAL A  40      -5.652  -5.305 -20.004  1.00  1.12           H  
ATOM    573  N   LEU A  41      -5.970  -9.798 -17.589  1.00  1.08           N  
ATOM    574  CA  LEU A  41      -5.436 -11.000 -16.997  1.00  1.08           C  
ATOM    575  C   LEU A  41      -5.343 -12.065 -18.062  1.00  1.08           C  
ATOM    576  O   LEU A  41      -6.325 -12.324 -18.756  1.00  1.08           O  
ATOM    577  CB  LEU A  41      -6.323 -11.508 -15.859  1.00  1.08           C  
ATOM    578  CG  LEU A  41      -5.802 -12.759 -15.177  1.00  1.08           C  
ATOM    579  CD1 LEU A  41      -4.528 -12.405 -14.501  1.00  1.08           C  
ATOM    580  CD2 LEU A  41      -6.775 -13.240 -14.184  1.00  1.08           C  
ATOM    581  H   LEU A  41      -6.948  -9.756 -17.860  1.00  1.08           H  
ATOM    582  HA  LEU A  41      -4.436 -10.804 -16.614  1.00  1.08           H  
ATOM    583 1HB  LEU A  41      -6.406 -10.749 -15.111  1.00  1.08           H  
ATOM    584 2HB  LEU A  41      -7.318 -11.719 -16.254  1.00  1.08           H  
ATOM    585  HG  LEU A  41      -5.610 -13.545 -15.912  1.00  1.08           H  
ATOM    586 1HD1 LEU A  41      -4.139 -13.253 -14.001  1.00  1.08           H  
ATOM    587 2HD1 LEU A  41      -3.826 -12.069 -15.246  1.00  1.08           H  
ATOM    588 3HD1 LEU A  41      -4.707 -11.614 -13.774  1.00  1.08           H  
ATOM    589 1HD2 LEU A  41      -6.378 -14.127 -13.687  1.00  1.08           H  
ATOM    590 2HD2 LEU A  41      -6.948 -12.454 -13.451  1.00  1.08           H  
ATOM    591 3HD2 LEU A  41      -7.693 -13.487 -14.680  1.00  1.08           H  
ATOM    592  N   ILE A  42      -4.175 -12.658 -18.207  1.00  1.14           N  
ATOM    593  CA  ILE A  42      -3.991 -13.736 -19.146  1.00  1.14           C  
ATOM    594  C   ILE A  42      -3.901 -15.029 -18.342  1.00  1.14           C  
ATOM    595  O   ILE A  42      -3.024 -15.198 -17.488  1.00  1.14           O  
ATOM    596  CB  ILE A  42      -2.723 -13.538 -20.002  1.00  1.14           C  
ATOM    597  CG1 ILE A  42      -2.815 -12.206 -20.784  1.00  1.14           C  
ATOM    598  CG2 ILE A  42      -2.591 -14.715 -20.966  1.00  1.14           C  
ATOM    599  CD1 ILE A  42      -1.510 -11.772 -21.411  1.00  1.14           C  
ATOM    600  H   ILE A  42      -3.397 -12.365 -17.635  1.00  1.14           H  
ATOM    601  HA  ILE A  42      -4.841 -13.780 -19.807  1.00  1.14           H  
ATOM    602  HB  ILE A  42      -1.850 -13.485 -19.363  1.00  1.14           H  
ATOM    603 1HG1 ILE A  42      -3.551 -12.322 -21.576  1.00  1.14           H  
ATOM    604 2HG1 ILE A  42      -3.151 -11.417 -20.110  1.00  1.14           H  
ATOM    605 1HG2 ILE A  42      -1.703 -14.590 -21.579  1.00  1.14           H  
ATOM    606 2HG2 ILE A  42      -2.514 -15.644 -20.399  1.00  1.14           H  
ATOM    607 3HG2 ILE A  42      -3.476 -14.756 -21.609  1.00  1.14           H  
ATOM    608 1HD1 ILE A  42      -1.662 -10.835 -21.947  1.00  1.14           H  
ATOM    609 2HD1 ILE A  42      -0.769 -11.624 -20.628  1.00  1.14           H  
ATOM    610 3HD1 ILE A  42      -1.156 -12.534 -22.101  1.00  1.14           H  
ATOM    611  N   ALA A  43      -4.843 -15.926 -18.572  1.00  1.32           N  
ATOM    612  CA  ALA A  43      -4.853 -17.174 -17.831  1.00  1.32           C  
ATOM    613  C   ALA A  43      -4.206 -18.248 -18.665  1.00  1.32           C  
ATOM    614  O   ALA A  43      -4.735 -18.620 -19.715  1.00  1.32           O  
ATOM    615  CB  ALA A  43      -6.266 -17.576 -17.443  1.00  1.32           C  
ATOM    616  H   ALA A  43      -5.547 -15.728 -19.283  1.00  1.32           H  
ATOM    617  HA  ALA A  43      -4.262 -17.049 -16.926  1.00  1.32           H  
ATOM    618 1HB  ALA A  43      -6.238 -18.509 -16.881  1.00  1.32           H  
ATOM    619 2HB  ALA A  43      -6.694 -16.798 -16.821  1.00  1.32           H  
ATOM    620 3HB  ALA A  43      -6.871 -17.706 -18.342  1.00  1.32           H  
ATOM    621  N   THR A  44      -3.083 -18.778 -18.181  1.00  1.66           N  
ATOM    622  CA  THR A  44      -2.371 -19.804 -18.924  1.00  1.66           C  
ATOM    623  C   THR A  44      -2.575 -21.157 -18.245  1.00  1.66           C  
ATOM    624  O   THR A  44      -1.968 -22.165 -18.606  1.00  1.66           O  
ATOM    625  CB  THR A  44      -0.874 -19.506 -19.002  1.00  1.66           C  
ATOM    626  OG1 THR A  44      -0.323 -19.530 -17.709  1.00  1.66           O  
ATOM    627  CG2 THR A  44      -0.615 -18.106 -19.575  1.00  1.66           C  
ATOM    628  H   THR A  44      -2.659 -18.430 -17.313  1.00  1.66           H  
ATOM    629  HA  THR A  44      -2.777 -19.857 -19.922  1.00  1.66           H  
ATOM    630  HB  THR A  44      -0.401 -20.254 -19.621  1.00  1.66           H  
ATOM    631  HG1 THR A  44      -0.832 -18.938 -17.120  1.00  1.66           H  
ATOM    632 1HG2 THR A  44       0.458 -17.926 -19.606  1.00  1.66           H  
ATOM    633 2HG2 THR A  44      -1.018 -18.023 -20.571  1.00  1.66           H  
ATOM    634 3HG2 THR A  44      -1.091 -17.364 -18.930  1.00  1.66           H  
ATOM    635  N   ALA A  45      -3.463 -21.158 -17.258  1.00  2.22           N  
ATOM    636  CA  ALA A  45      -3.758 -22.310 -16.420  1.00  2.22           C  
ATOM    637  C   ALA A  45      -4.258 -23.545 -17.149  1.00  2.22           C  
ATOM    638  O   ALA A  45      -4.074 -24.650 -16.661  1.00  2.22           O  
ATOM    639  CB  ALA A  45      -4.809 -21.937 -15.391  1.00  2.22           C  
ATOM    640  H   ALA A  45      -3.928 -20.286 -17.059  1.00  2.22           H  
ATOM    641  HA  ALA A  45      -2.839 -22.574 -15.924  1.00  2.22           H  
ATOM    642 1HB  ALA A  45      -4.985 -22.788 -14.731  1.00  2.22           H  
ATOM    643 2HB  ALA A  45      -4.456 -21.086 -14.803  1.00  2.22           H  
ATOM    644 3HB  ALA A  45      -5.738 -21.673 -15.896  1.00  2.22           H  
ATOM    645  N   GLN A  46      -4.929 -23.366 -18.274  1.00  3.02           N  
ATOM    646  CA  GLN A  46      -5.574 -24.471 -18.982  1.00  3.02           C  
ATOM    647  C   GLN A  46      -6.272 -25.418 -18.044  1.00  3.02           C  
ATOM    648  O   GLN A  46      -5.761 -26.499 -17.776  1.00  3.02           O  
ATOM    649  CB  GLN A  46      -4.621 -25.322 -19.801  1.00  3.02           C  
ATOM    650  CG  GLN A  46      -5.382 -26.488 -20.434  1.00  3.02           C  
ATOM    651  CD  GLN A  46      -6.405 -26.071 -21.468  1.00  3.02           C  
ATOM    652  OE1 GLN A  46      -6.048 -25.544 -22.525  1.00  3.02           O  
ATOM    653  NE2 GLN A  46      -7.694 -26.280 -21.159  1.00  3.02           N  
ATOM    654  H   GLN A  46      -5.006 -22.434 -18.642  1.00  3.02           H  
ATOM    655  HA  GLN A  46      -6.312 -24.061 -19.667  1.00  3.02           H  
ATOM    656 1HB  GLN A  46      -4.159 -24.732 -20.586  1.00  3.02           H  
ATOM    657 2HB  GLN A  46      -3.827 -25.722 -19.165  1.00  3.02           H  
ATOM    658 1HG  GLN A  46      -4.667 -27.156 -20.907  1.00  3.02           H  
ATOM    659 2HG  GLN A  46      -5.916 -27.019 -19.643  1.00  3.02           H  
ATOM    660 1HE2 GLN A  46      -8.413 -26.015 -21.801  1.00  3.02           H  
ATOM    661 2HE2 GLN A  46      -7.957 -26.694 -20.249  1.00  3.02           H  
ATOM    662  N   PRO A  47      -7.449 -25.060 -17.544  1.00  4.04           N  
ATOM    663  CA  PRO A  47      -8.197 -25.871 -16.631  1.00  4.04           C  
ATOM    664  C   PRO A  47      -8.371 -27.259 -17.201  1.00  4.04           C  
ATOM    665  O   PRO A  47      -8.647 -27.428 -18.395  1.00  4.04           O  
ATOM    666  CB  PRO A  47      -9.527 -25.115 -16.546  1.00  4.04           C  
ATOM    667  CG  PRO A  47      -9.149 -23.674 -16.812  1.00  4.04           C  
ATOM    668  CD  PRO A  47      -8.078 -23.765 -17.879  1.00  4.04           C  
ATOM    669  HA  PRO A  47      -7.689 -25.905 -15.671  1.00  4.04           H  
ATOM    670 1HB  PRO A  47     -10.241 -25.523 -17.278  1.00  4.04           H  
ATOM    671 2HB  PRO A  47      -9.967 -25.263 -15.557  1.00  4.04           H  
ATOM    672 1HG  PRO A  47     -10.030 -23.094 -17.133  1.00  4.04           H  
ATOM    673 2HG  PRO A  47      -8.782 -23.209 -15.885  1.00  4.04           H  
ATOM    674 1HD  PRO A  47      -8.526 -23.798 -18.884  1.00  4.04           H  
ATOM    675 2HD  PRO A  47      -7.400 -22.924 -17.752  1.00  4.04           H  
ATOM    676  N   LEU A  48      -8.171 -28.246 -16.342  1.00  5.12           N  
ATOM    677  CA  LEU A  48      -8.315 -29.645 -16.696  1.00  5.12           C  
ATOM    678  C   LEU A  48      -9.351 -30.227 -15.755  1.00  5.12           C  
ATOM    679  O   LEU A  48     -10.435 -30.646 -16.161  1.00  5.12           O  
ATOM    680  CB  LEU A  48      -6.971 -30.368 -16.539  1.00  5.12           C  
ATOM    681  CG  LEU A  48      -5.834 -29.839 -17.418  1.00  5.12           C  
ATOM    682  CD1 LEU A  48      -4.570 -30.584 -17.097  1.00  5.12           C  
ATOM    683  CD2 LEU A  48      -6.205 -29.975 -18.888  1.00  5.12           C  
ATOM    684  H   LEU A  48      -7.927 -28.012 -15.392  1.00  5.12           H  
ATOM    685  HA  LEU A  48      -8.669 -29.731 -17.721  1.00  5.12           H  
ATOM    686 1HB  LEU A  48      -6.641 -30.294 -15.509  1.00  5.12           H  
ATOM    687 2HB  LEU A  48      -7.115 -31.420 -16.778  1.00  5.12           H  
ATOM    688  HG  LEU A  48      -5.661 -28.800 -17.187  1.00  5.12           H  
ATOM    689 1HD1 LEU A  48      -3.756 -30.190 -17.707  1.00  5.12           H  
ATOM    690 2HD1 LEU A  48      -4.333 -30.449 -16.042  1.00  5.12           H  
ATOM    691 3HD1 LEU A  48      -4.707 -31.642 -17.310  1.00  5.12           H  
ATOM    692 1HD2 LEU A  48      -5.394 -29.587 -19.503  1.00  5.12           H  
ATOM    693 2HD2 LEU A  48      -6.372 -31.023 -19.126  1.00  5.12           H  
ATOM    694 3HD2 LEU A  48      -7.112 -29.409 -19.091  1.00  5.12           H  
ATOM    695  N   ASP A  49      -9.011 -30.208 -14.467  1.00  6.05           N  
ATOM    696  CA  ASP A  49      -9.906 -30.642 -13.411  1.00  6.05           C  
ATOM    697  C   ASP A  49     -10.925 -29.559 -13.134  1.00  6.05           C  
ATOM    698  O   ASP A  49     -10.628 -28.365 -13.272  1.00  6.05           O  
ATOM    699  CB  ASP A  49      -9.193 -30.948 -12.099  1.00  6.05           C  
ATOM    700  CG  ASP A  49     -10.098 -31.776 -11.168  1.00  6.05           C  
ATOM    701  OD1 ASP A  49     -10.754 -31.196 -10.318  1.00  6.05           O  
ATOM    702  OD2 ASP A  49     -10.132 -32.974 -11.322  1.00  6.05           O  
ATOM    703  H   ASP A  49      -8.095 -29.871 -14.212  1.00  6.05           H  
ATOM    704  HA  ASP A  49     -10.435 -31.537 -13.743  1.00  6.05           H  
ATOM    705 1HB  ASP A  49      -8.275 -31.502 -12.294  1.00  6.05           H  
ATOM    706 2HB  ASP A  49      -8.923 -30.018 -11.598  1.00  6.05           H  
ATOM    707  N   ALA A  50     -12.083 -29.965 -12.627  1.00  6.67           N  
ATOM    708  CA  ALA A  50     -13.112 -29.024 -12.224  1.00  6.67           C  
ATOM    709  C   ALA A  50     -12.570 -28.034 -11.195  1.00  6.67           C  
ATOM    710  O   ALA A  50     -12.980 -26.873 -11.189  1.00  6.67           O  
ATOM    711  CB  ALA A  50     -14.299 -29.764 -11.648  1.00  6.67           C  
ATOM    712  H   ALA A  50     -12.247 -30.958 -12.515  1.00  6.67           H  
ATOM    713  HA  ALA A  50     -13.427 -28.465 -13.105  1.00  6.67           H  
ATOM    714 1HB  ALA A  50     -15.069 -29.050 -11.365  1.00  6.67           H  
ATOM    715 2HB  ALA A  50     -14.695 -30.454 -12.391  1.00  6.67           H  
ATOM    716 3HB  ALA A  50     -13.975 -30.322 -10.767  1.00  6.67           H  
ATOM    717  N   GLU A  51     -11.653 -28.471 -10.323  1.00  6.95           N  
ATOM    718  CA  GLU A  51     -11.088 -27.550  -9.343  1.00  6.95           C  
ATOM    719  C   GLU A  51     -10.409 -26.360 -10.009  1.00  6.95           C  
ATOM    720  O   GLU A  51     -10.453 -25.244  -9.491  1.00  6.95           O  
ATOM    721  CB  GLU A  51     -10.072 -28.235  -8.428  1.00  6.95           C  
ATOM    722  CG  GLU A  51      -9.454 -27.273  -7.383  1.00  6.95           C  
ATOM    723  CD  GLU A  51      -8.500 -27.930  -6.387  1.00  6.95           C  
ATOM    724  OE1 GLU A  51      -8.347 -29.127  -6.413  1.00  6.95           O  
ATOM    725  OE2 GLU A  51      -7.905 -27.203  -5.611  1.00  6.95           O  
ATOM    726  H   GLU A  51     -11.335 -29.450 -10.345  1.00  6.95           H  
ATOM    727  HA  GLU A  51     -11.902 -27.172  -8.726  1.00  6.95           H  
ATOM    728 1HB  GLU A  51     -10.550 -29.062  -7.904  1.00  6.95           H  
ATOM    729 2HB  GLU A  51      -9.265 -28.653  -9.033  1.00  6.95           H  
ATOM    730 1HG  GLU A  51      -8.909 -26.496  -7.921  1.00  6.95           H  
ATOM    731 2HG  GLU A  51     -10.262 -26.788  -6.837  1.00  6.95           H  
ATOM    732  N   MET A  52      -9.726 -26.588 -11.132  1.00  6.97           N  
ATOM    733  CA  MET A  52      -9.008 -25.502 -11.771  1.00  6.97           C  
ATOM    734  C   MET A  52     -10.031 -24.549 -12.350  1.00  6.97           C  
ATOM    735  O   MET A  52      -9.919 -23.326 -12.228  1.00  6.97           O  
ATOM    736  CB  MET A  52      -8.101 -26.047 -12.864  1.00  6.97           C  
ATOM    737  CG  MET A  52      -6.956 -26.918 -12.362  1.00  6.97           C  
ATOM    738  SD  MET A  52      -5.995 -27.682 -13.702  1.00  6.97           S  
ATOM    739  CE  MET A  52      -5.048 -26.303 -14.354  1.00  6.97           C  
ATOM    740  H   MET A  52      -9.759 -27.499 -11.578  1.00  6.97           H  
ATOM    741  HA  MET A  52      -8.418 -24.970 -11.026  1.00  6.97           H  
ATOM    742 1HB  MET A  52      -8.696 -26.642 -13.555  1.00  6.97           H  
ATOM    743 2HB  MET A  52      -7.672 -25.215 -13.422  1.00  6.97           H  
ATOM    744 1HG  MET A  52      -6.284 -26.313 -11.754  1.00  6.97           H  
ATOM    745 2HG  MET A  52      -7.364 -27.710 -11.732  1.00  6.97           H  
ATOM    746 1HE  MET A  52      -4.431 -26.653 -15.186  1.00  6.97           H  
ATOM    747 2HE  MET A  52      -5.708 -25.521 -14.708  1.00  6.97           H  
ATOM    748 3HE  MET A  52      -4.406 -25.899 -13.575  1.00  6.97           H  
ATOM    749  N   ALA A  53     -11.070 -25.130 -12.958  1.00  6.83           N  
ATOM    750  CA  ALA A  53     -12.133 -24.340 -13.564  1.00  6.83           C  
ATOM    751  C   ALA A  53     -12.822 -23.483 -12.510  1.00  6.83           C  
ATOM    752  O   ALA A  53     -13.167 -22.317 -12.757  1.00  6.83           O  
ATOM    753  CB  ALA A  53     -13.139 -25.259 -14.235  1.00  6.83           C  
ATOM    754  H   ALA A  53     -11.104 -26.151 -13.004  1.00  6.83           H  
ATOM    755  HA  ALA A  53     -11.690 -23.680 -14.307  1.00  6.83           H  
ATOM    756 1HB  ALA A  53     -13.920 -24.663 -14.700  1.00  6.83           H  
ATOM    757 2HB  ALA A  53     -12.634 -25.858 -14.992  1.00  6.83           H  
ATOM    758 3HB  ALA A  53     -13.579 -25.915 -13.491  1.00  6.83           H  
ATOM    759  N   ASP A  54     -12.981 -24.053 -11.313  1.00  6.60           N  
ATOM    760  CA  ASP A  54     -13.630 -23.374 -10.210  1.00  6.60           C  
ATOM    761  C   ASP A  54     -12.759 -22.239  -9.710  1.00  6.60           C  
ATOM    762  O   ASP A  54     -13.249 -21.129  -9.506  1.00  6.60           O  
ATOM    763  CB  ASP A  54     -13.919 -24.363  -9.076  1.00  6.60           C  
ATOM    764  CG  ASP A  54     -14.795 -23.802  -7.963  1.00  6.60           C  
ATOM    765  OD1 ASP A  54     -15.921 -23.456  -8.238  1.00  6.60           O  
ATOM    766  OD2 ASP A  54     -14.342 -23.726  -6.837  1.00  6.60           O  
ATOM    767  H   ASP A  54     -12.687 -25.021 -11.183  1.00  6.60           H  
ATOM    768  HA  ASP A  54     -14.573 -22.962 -10.564  1.00  6.60           H  
ATOM    769 1HB  ASP A  54     -14.395 -25.254  -9.489  1.00  6.60           H  
ATOM    770 2HB  ASP A  54     -12.971 -24.684  -8.639  1.00  6.60           H  
ATOM    771  N   ARG A  55     -11.459 -22.478  -9.541  1.00  6.36           N  
ATOM    772  CA  ARG A  55     -10.603 -21.406  -9.059  1.00  6.36           C  
ATOM    773  C   ARG A  55     -10.559 -20.241 -10.044  1.00  6.36           C  
ATOM    774  O   ARG A  55     -10.651 -19.079  -9.636  1.00  6.36           O  
ATOM    775  CB  ARG A  55      -9.211 -21.931  -8.763  1.00  6.36           C  
ATOM    776  CG  ARG A  55      -9.151 -22.811  -7.504  1.00  6.36           C  
ATOM    777  CD  ARG A  55      -7.789 -23.317  -7.212  1.00  6.36           C  
ATOM    778  NE  ARG A  55      -7.782 -24.195  -6.039  1.00  6.36           N  
ATOM    779  CZ  ARG A  55      -7.725 -23.792  -4.764  1.00  6.36           C  
ATOM    780  NH1 ARG A  55      -7.665 -22.512  -4.449  1.00  6.36           N  
ATOM    781  NH2 ARG A  55      -7.734 -24.718  -3.837  1.00  6.36           N  
ATOM    782  H   ARG A  55     -11.074 -23.408  -9.710  1.00  6.36           H  
ATOM    783  HA  ARG A  55     -11.019 -21.041  -8.120  1.00  6.36           H  
ATOM    784 1HB  ARG A  55      -8.869 -22.534  -9.608  1.00  6.36           H  
ATOM    785 2HB  ARG A  55      -8.518 -21.100  -8.642  1.00  6.36           H  
ATOM    786 1HG  ARG A  55      -9.492 -22.234  -6.647  1.00  6.36           H  
ATOM    787 2HG  ARG A  55      -9.808 -23.671  -7.636  1.00  6.36           H  
ATOM    788 1HD  ARG A  55      -7.433 -23.893  -8.068  1.00  6.36           H  
ATOM    789 2HD  ARG A  55      -7.115 -22.485  -7.023  1.00  6.36           H  
ATOM    790  HE  ARG A  55      -7.831 -25.216  -6.177  1.00  6.36           H  
ATOM    791 1HH1 ARG A  55      -7.661 -21.813  -5.178  1.00  6.36           H  
ATOM    792 2HH1 ARG A  55      -7.627 -22.232  -3.481  1.00  6.36           H  
ATOM    793 1HH2 ARG A  55      -7.783 -25.702  -4.145  1.00  6.36           H  
ATOM    794 2HH2 ARG A  55      -7.699 -24.474  -2.861  1.00  6.36           H  
ATOM    795  N   ILE A  56     -10.518 -20.529 -11.347  1.00  6.16           N  
ATOM    796  CA  ILE A  56     -10.498 -19.436 -12.311  1.00  6.16           C  
ATOM    797  C   ILE A  56     -11.826 -18.686 -12.285  1.00  6.16           C  
ATOM    798  O   ILE A  56     -11.837 -17.449 -12.307  1.00  6.16           O  
ATOM    799  CB  ILE A  56     -10.197 -19.916 -13.747  1.00  6.16           C  
ATOM    800  CG1 ILE A  56      -8.770 -20.524 -13.833  1.00  6.16           C  
ATOM    801  CG2 ILE A  56     -10.351 -18.735 -14.735  1.00  6.16           C  
ATOM    802  CD1 ILE A  56      -7.664 -19.556 -13.468  1.00  6.16           C  
ATOM    803  H   ILE A  56     -10.456 -21.501 -11.660  1.00  6.16           H  
ATOM    804  HA  ILE A  56      -9.713 -18.741 -12.024  1.00  6.16           H  
ATOM    805  HB  ILE A  56     -10.903 -20.710 -14.011  1.00  6.16           H  
ATOM    806 1HG1 ILE A  56      -8.712 -21.373 -13.160  1.00  6.16           H  
ATOM    807 2HG1 ILE A  56      -8.599 -20.876 -14.849  1.00  6.16           H  
ATOM    808 1HG2 ILE A  56     -10.156 -19.079 -15.751  1.00  6.16           H  
ATOM    809 2HG2 ILE A  56     -11.368 -18.345 -14.674  1.00  6.16           H  
ATOM    810 3HG2 ILE A  56      -9.644 -17.947 -14.477  1.00  6.16           H  
ATOM    811 1HD1 ILE A  56      -6.698 -20.059 -13.551  1.00  6.16           H  
ATOM    812 2HD1 ILE A  56      -7.685 -18.702 -14.145  1.00  6.16           H  
ATOM    813 3HD1 ILE A  56      -7.804 -19.212 -12.444  1.00  6.16           H  
ATOM    814  N   SER A  57     -12.940 -19.424 -12.201  1.00  6.04           N  
ATOM    815  CA  SER A  57     -14.256 -18.810 -12.159  1.00  6.04           C  
ATOM    816  C   SER A  57     -14.412 -17.930 -10.918  1.00  6.04           C  
ATOM    817  O   SER A  57     -14.946 -16.821 -11.006  1.00  6.04           O  
ATOM    818  CB  SER A  57     -15.316 -19.888 -12.157  1.00  6.04           C  
ATOM    819  OG  SER A  57     -15.282 -20.625 -13.354  1.00  6.04           O  
ATOM    820  H   SER A  57     -12.884 -20.444 -12.196  1.00  6.04           H  
ATOM    821  HA  SER A  57     -14.376 -18.189 -13.046  1.00  6.04           H  
ATOM    822 1HB  SER A  57     -15.156 -20.556 -11.311  1.00  6.04           H  
ATOM    823 2HB  SER A  57     -16.295 -19.432 -12.035  1.00  6.04           H  
ATOM    824  HG  SER A  57     -14.454 -21.164 -13.306  1.00  6.04           H  
ATOM    825  N   ARG A  58     -13.922 -18.405  -9.767  1.00  6.00           N  
ATOM    826  CA  ARG A  58     -13.988 -17.626  -8.537  1.00  6.00           C  
ATOM    827  C   ARG A  58     -13.167 -16.356  -8.661  1.00  6.00           C  
ATOM    828  O   ARG A  58     -13.614 -15.283  -8.254  1.00  6.00           O  
ATOM    829  CB  ARG A  58     -13.512 -18.445  -7.352  1.00  6.00           C  
ATOM    830  CG  ARG A  58     -14.490 -19.532  -6.898  1.00  6.00           C  
ATOM    831  CD  ARG A  58     -13.950 -20.331  -5.775  1.00  6.00           C  
ATOM    832  NE  ARG A  58     -14.874 -21.382  -5.371  1.00  6.00           N  
ATOM    833  CZ  ARG A  58     -15.886 -21.226  -4.494  1.00  6.00           C  
ATOM    834  NH1 ARG A  58     -16.087 -20.056  -3.916  1.00  6.00           N  
ATOM    835  NH2 ARG A  58     -16.681 -22.244  -4.210  1.00  6.00           N  
ATOM    836  H   ARG A  58     -13.511 -19.337  -9.741  1.00  6.00           H  
ATOM    837  HA  ARG A  58     -15.026 -17.350  -8.361  1.00  6.00           H  
ATOM    838 1HB  ARG A  58     -12.573 -18.936  -7.612  1.00  6.00           H  
ATOM    839 2HB  ARG A  58     -13.318 -17.787  -6.506  1.00  6.00           H  
ATOM    840 1HG  ARG A  58     -15.416 -19.067  -6.567  1.00  6.00           H  
ATOM    841 2HG  ARG A  58     -14.706 -20.209  -7.723  1.00  6.00           H  
ATOM    842 1HD  ARG A  58     -13.021 -20.808  -6.095  1.00  6.00           H  
ATOM    843 2HD  ARG A  58     -13.758 -19.691  -4.918  1.00  6.00           H  
ATOM    844  HE  ARG A  58     -14.758 -22.310  -5.815  1.00  6.00           H  
ATOM    845 1HH1 ARG A  58     -15.481 -19.277  -4.131  1.00  6.00           H  
ATOM    846 2HH1 ARG A  58     -16.846 -19.941  -3.259  1.00  6.00           H  
ATOM    847 1HH2 ARG A  58     -16.533 -23.149  -4.651  1.00  6.00           H  
ATOM    848 2HH2 ARG A  58     -17.436 -22.125  -3.558  1.00  6.00           H  
ATOM    849  N   HIS A  59     -12.001 -16.439  -9.297  1.00  6.00           N  
ATOM    850  CA  HIS A  59     -11.226 -15.228  -9.457  1.00  6.00           C  
ATOM    851  C   HIS A  59     -11.980 -14.265 -10.365  1.00  6.00           C  
ATOM    852  O   HIS A  59     -12.051 -13.068 -10.079  1.00  6.00           O  
ATOM    853  CB  HIS A  59      -9.831 -15.521 -10.028  1.00  6.00           C  
ATOM    854  CG  HIS A  59      -8.839 -16.091  -9.050  1.00  6.00           C  
ATOM    855  ND1 HIS A  59      -8.403 -15.383  -7.942  1.00  6.00           N  
ATOM    856  CD2 HIS A  59      -8.175 -17.274  -9.025  1.00  6.00           C  
ATOM    857  CE1 HIS A  59      -7.521 -16.113  -7.277  1.00  6.00           C  
ATOM    858  NE2 HIS A  59      -7.367 -17.262  -7.912  1.00  6.00           N  
ATOM    859  H   HIS A  59     -11.638 -17.337  -9.621  1.00  6.00           H  
ATOM    860  HA  HIS A  59     -11.097 -14.744  -8.490  1.00  6.00           H  
ATOM    861 1HB  HIS A  59      -9.925 -16.221 -10.862  1.00  6.00           H  
ATOM    862 2HB  HIS A  59      -9.410 -14.608 -10.413  1.00  6.00           H  
ATOM    863  HD2 HIS A  59      -8.261 -18.081  -9.753  1.00  6.00           H  
ATOM    864  HE1 HIS A  59      -7.007 -15.816  -6.362  1.00  6.00           H  
ATOM    865  HE2 HIS A  59      -6.751 -18.011  -7.632  1.00  6.00           H  
ATOM    866  N   ALA A  60     -12.591 -14.777 -11.433  1.00  6.01           N  
ATOM    867  CA  ALA A  60     -13.341 -13.905 -12.323  1.00  6.01           C  
ATOM    868  C   ALA A  60     -14.486 -13.220 -11.584  1.00  6.01           C  
ATOM    869  O   ALA A  60     -14.754 -12.040 -11.804  1.00  6.01           O  
ATOM    870  CB  ALA A  60     -13.871 -14.703 -13.500  1.00  6.01           C  
ATOM    871  H   ALA A  60     -12.512 -15.773 -11.642  1.00  6.01           H  
ATOM    872  HA  ALA A  60     -12.676 -13.130 -12.679  1.00  6.01           H  
ATOM    873 1HB  ALA A  60     -14.409 -14.042 -14.174  1.00  6.01           H  
ATOM    874 2HB  ALA A  60     -13.037 -15.167 -14.026  1.00  6.01           H  
ATOM    875 3HB  ALA A  60     -14.542 -15.475 -13.137  1.00  6.01           H  
ATOM    876  N   ALA A  61     -15.154 -13.962 -10.697  1.00  5.91           N  
ATOM    877  CA  ALA A  61     -16.255 -13.435  -9.900  1.00  5.91           C  
ATOM    878  C   ALA A  61     -15.810 -12.324  -8.948  1.00  5.91           C  
ATOM    879  O   ALA A  61     -16.532 -11.345  -8.742  1.00  5.91           O  
ATOM    880  CB  ALA A  61     -16.888 -14.555  -9.097  1.00  5.91           C  
ATOM    881  H   ALA A  61     -14.900 -14.943 -10.587  1.00  5.91           H  
ATOM    882  HA  ALA A  61     -16.992 -13.019 -10.585  1.00  5.91           H  
ATOM    883 1HB  ALA A  61     -17.729 -14.166  -8.530  1.00  5.91           H  
ATOM    884 2HB  ALA A  61     -17.229 -15.338  -9.774  1.00  5.91           H  
ATOM    885 3HB  ALA A  61     -16.148 -14.965  -8.412  1.00  5.91           H  
ATOM    886  N   ASP A  62     -14.624 -12.487  -8.358  1.00  5.53           N  
ATOM    887  CA  ASP A  62     -14.091 -11.518  -7.407  1.00  5.53           C  
ATOM    888  C   ASP A  62     -13.526 -10.244  -8.041  1.00  5.53           C  
ATOM    889  O   ASP A  62     -13.604  -9.166  -7.446  1.00  5.53           O  
ATOM    890  CB  ASP A  62     -13.015 -12.160  -6.533  1.00  5.53           C  
ATOM    891  CG  ASP A  62     -13.570 -13.204  -5.546  1.00  5.53           C  
ATOM    892  OD1 ASP A  62     -14.767 -13.269  -5.377  1.00  5.53           O  
ATOM    893  OD2 ASP A  62     -12.774 -13.899  -4.933  1.00  5.53           O  
ATOM    894  H   ASP A  62     -14.091 -13.334  -8.557  1.00  5.53           H  
ATOM    895  HA  ASP A  62     -14.910 -11.220  -6.755  1.00  5.53           H  
ATOM    896 1HB  ASP A  62     -12.288 -12.655  -7.185  1.00  5.53           H  
ATOM    897 2HB  ASP A  62     -12.490 -11.386  -5.977  1.00  5.53           H  
ATOM    898  N   ARG A  63     -12.920 -10.357  -9.219  1.00  4.81           N  
ATOM    899  CA  ARG A  63     -12.308  -9.187  -9.844  1.00  4.81           C  
ATOM    900  C   ARG A  63     -13.353  -8.170 -10.306  1.00  4.81           C  
ATOM    901  O   ARG A  63     -14.457  -8.525 -10.713  1.00  4.81           O  
ATOM    902  CB  ARG A  63     -11.436  -9.576 -11.022  1.00  4.81           C  
ATOM    903  CG  ARG A  63     -10.179 -10.392 -10.689  1.00  4.81           C  
ATOM    904  CD  ARG A  63      -9.276 -10.458 -11.843  1.00  4.81           C  
ATOM    905  NE  ARG A  63      -9.956 -10.928 -13.042  1.00  4.81           N  
ATOM    906  CZ  ARG A  63     -10.090 -12.207 -13.399  1.00  4.81           C  
ATOM    907  NH1 ARG A  63      -9.583 -13.142 -12.663  1.00  4.81           N  
ATOM    908  NH2 ARG A  63     -10.734 -12.529 -14.490  1.00  4.81           N  
ATOM    909  H   ARG A  63     -12.859 -11.270  -9.672  1.00  4.81           H  
ATOM    910  HA  ARG A  63     -11.669  -8.706  -9.104  1.00  4.81           H  
ATOM    911 1HB  ARG A  63     -12.030 -10.179 -11.711  1.00  4.81           H  
ATOM    912 2HB  ARG A  63     -11.132  -8.686 -11.555  1.00  4.81           H  
ATOM    913 1HG  ARG A  63      -9.643  -9.907  -9.871  1.00  4.81           H  
ATOM    914 2HG  ARG A  63     -10.433 -11.390 -10.400  1.00  4.81           H  
ATOM    915 1HD  ARG A  63      -8.887  -9.497 -12.024  1.00  4.81           H  
ATOM    916 2HD  ARG A  63      -8.456 -11.140 -11.624  1.00  4.81           H  
ATOM    917  HE  ARG A  63     -10.376 -10.228 -13.639  1.00  4.81           H  
ATOM    918 1HH1 ARG A  63      -9.082 -12.898 -11.819  1.00  4.81           H  
ATOM    919 2HH1 ARG A  63      -9.681 -14.106 -12.950  1.00  4.81           H  
ATOM    920 1HH2 ARG A  63     -11.141 -11.805 -15.069  1.00  4.81           H  
ATOM    921 2HH2 ARG A  63     -10.833 -13.505 -14.732  1.00  4.81           H  
ATOM    922  N   ASP A  64     -12.975  -6.894 -10.271  1.00  3.87           N  
ATOM    923  CA  ASP A  64     -13.837  -5.789 -10.692  1.00  3.87           C  
ATOM    924  C   ASP A  64     -13.930  -5.658 -12.220  1.00  3.87           C  
ATOM    925  O   ASP A  64     -13.163  -6.275 -12.960  1.00  3.87           O  
ATOM    926  CB  ASP A  64     -13.339  -4.479 -10.042  1.00  3.87           C  
ATOM    927  CG  ASP A  64     -14.408  -3.335  -9.913  1.00  3.87           C  
ATOM    928  OD1 ASP A  64     -15.492  -3.487 -10.433  1.00  3.87           O  
ATOM    929  OD2 ASP A  64     -14.116  -2.352  -9.263  1.00  3.87           O  
ATOM    930  H   ASP A  64     -12.054  -6.679  -9.916  1.00  3.87           H  
ATOM    931  HA  ASP A  64     -14.842  -5.987 -10.316  1.00  3.87           H  
ATOM    932 1HB  ASP A  64     -12.963  -4.701  -9.043  1.00  3.87           H  
ATOM    933 2HB  ASP A  64     -12.493  -4.092 -10.616  1.00  3.87           H  
ATOM    934  N   ALA A  65     -14.848  -4.791 -12.661  1.00  2.93           N  
ATOM    935  CA  ALA A  65     -15.166  -4.480 -14.066  1.00  2.93           C  
ATOM    936  C   ALA A  65     -13.965  -3.958 -14.846  1.00  2.93           C  
ATOM    937  O   ALA A  65     -13.928  -4.015 -16.072  1.00  2.93           O  
ATOM    938  CB  ALA A  65     -16.275  -3.446 -14.120  1.00  2.93           C  
ATOM    939  H   ALA A  65     -15.392  -4.322 -11.935  1.00  2.93           H  
ATOM    940  HA  ALA A  65     -15.503  -5.400 -14.543  1.00  2.93           H  
ATOM    941 1HB  ALA A  65     -16.533  -3.241 -15.157  1.00  2.93           H  
ATOM    942 2HB  ALA A  65     -17.150  -3.825 -13.593  1.00  2.93           H  
ATOM    943 3HB  ALA A  65     -15.932  -2.528 -13.639  1.00  2.93           H  
ATOM    944  N   ARG A  66     -12.994  -3.430 -14.122  1.00  2.17           N  
ATOM    945  CA  ARG A  66     -11.753  -2.893 -14.662  1.00  2.17           C  
ATOM    946  C   ARG A  66     -10.902  -3.959 -15.368  1.00  2.17           C  
ATOM    947  O   ARG A  66      -9.986  -3.616 -16.127  1.00  2.17           O  
ATOM    948  CB  ARG A  66     -10.974  -2.221 -13.546  1.00  2.17           C  
ATOM    949  CG  ARG A  66     -11.612  -0.906 -13.110  1.00  2.17           C  
ATOM    950  CD  ARG A  66     -10.783  -0.085 -12.174  1.00  2.17           C  
ATOM    951  NE  ARG A  66     -10.672  -0.703 -10.862  1.00  2.17           N  
ATOM    952  CZ  ARG A  66     -11.598  -0.591  -9.899  1.00  2.17           C  
ATOM    953  NH1 ARG A  66     -12.716   0.079 -10.102  1.00  2.17           N  
ATOM    954  NH2 ARG A  66     -11.369  -1.174  -8.756  1.00  2.17           N  
ATOM    955  H   ARG A  66     -13.124  -3.415 -13.120  1.00  2.17           H  
ATOM    956  HA  ARG A  66     -12.012  -2.129 -15.395  1.00  2.17           H  
ATOM    957 1HB  ARG A  66     -10.928  -2.883 -12.676  1.00  2.17           H  
ATOM    958 2HB  ARG A  66      -9.948  -2.024 -13.866  1.00  2.17           H  
ATOM    959 1HG  ARG A  66     -11.817  -0.302 -13.994  1.00  2.17           H  
ATOM    960 2HG  ARG A  66     -12.556  -1.130 -12.605  1.00  2.17           H  
ATOM    961 1HD  ARG A  66      -9.777   0.025 -12.582  1.00  2.17           H  
ATOM    962 2HD  ARG A  66     -11.235   0.897 -12.050  1.00  2.17           H  
ATOM    963  HE  ARG A  66      -9.828  -1.241 -10.608  1.00  2.17           H  
ATOM    964 1HH1 ARG A  66     -12.891   0.512 -10.991  1.00  2.17           H  
ATOM    965 2HH1 ARG A  66     -13.411   0.127  -9.365  1.00  2.17           H  
ATOM    966 1HH2 ARG A  66     -10.483  -1.679  -8.651  1.00  2.17           H  
ATOM    967 2HH2 ARG A  66     -12.056  -1.139  -8.020  1.00  2.17           H  
ATOM    968  N   TRP A  67     -11.162  -5.240 -15.059  1.00  1.64           N  
ATOM    969  CA  TRP A  67     -10.413  -6.350 -15.638  1.00  1.64           C  
ATOM    970  C   TRP A  67     -11.038  -7.030 -16.864  1.00  1.64           C  
ATOM    971  O   TRP A  67     -12.242  -7.295 -16.917  1.00  1.64           O  
ATOM    972  CB  TRP A  67     -10.243  -7.434 -14.592  1.00  1.64           C  
ATOM    973  CG  TRP A  67      -9.328  -7.086 -13.506  1.00  1.64           C  
ATOM    974  CD1 TRP A  67      -9.643  -6.409 -12.379  1.00  1.64           C  
ATOM    975  CD2 TRP A  67      -7.929  -7.435 -13.390  1.00  1.64           C  
ATOM    976  NE1 TRP A  67      -8.549  -6.303 -11.573  1.00  1.64           N  
ATOM    977  CE2 TRP A  67      -7.494  -6.939 -12.167  1.00  1.64           C  
ATOM    978  CE3 TRP A  67      -7.028  -8.129 -14.212  1.00  1.64           C  
ATOM    979  CZ2 TRP A  67      -6.213  -7.107 -11.733  1.00  1.64           C  
ATOM    980  CZ3 TRP A  67      -5.720  -8.296 -13.771  1.00  1.64           C  
ATOM    981  CH2 TRP A  67      -5.329  -7.801 -12.560  1.00  1.64           C  
ATOM    982  H   TRP A  67     -11.923  -5.463 -14.416  1.00  1.64           H  
ATOM    983  HA  TRP A  67      -9.444  -5.971 -15.907  1.00  1.64           H  
ATOM    984 1HB  TRP A  67     -11.216  -7.668 -14.156  1.00  1.64           H  
ATOM    985 2HB  TRP A  67      -9.872  -8.339 -15.074  1.00  1.64           H  
ATOM    986  HD1 TRP A  67     -10.627  -6.001 -12.153  1.00  1.64           H  
ATOM    987  HE1 TRP A  67      -8.531  -5.800 -10.667  1.00  1.64           H  
ATOM    988  HE3 TRP A  67      -7.350  -8.523 -15.178  1.00  1.64           H  
ATOM    989  HZ2 TRP A  67      -5.892  -6.712 -10.771  1.00  1.64           H  
ATOM    990  HZ3 TRP A  67      -5.017  -8.833 -14.413  1.00  1.64           H  
ATOM    991  HH2 TRP A  67      -4.307  -7.946 -12.232  1.00  1.64           H  
ATOM    992  N   THR A  68     -10.163  -7.444 -17.774  1.00  1.32           N  
ATOM    993  CA  THR A  68     -10.508  -8.266 -18.935  1.00  1.32           C  
ATOM    994  C   THR A  68      -9.805  -9.615 -18.849  1.00  1.32           C  
ATOM    995  O   THR A  68      -8.619  -9.663 -18.534  1.00  1.32           O  
ATOM    996  CB  THR A  68     -10.118  -7.565 -20.247  1.00  1.32           C  
ATOM    997  OG1 THR A  68     -10.855  -6.341 -20.369  1.00  1.32           O  
ATOM    998  CG2 THR A  68     -10.370  -8.461 -21.449  1.00  1.32           C  
ATOM    999  H   THR A  68      -9.201  -7.118 -17.668  1.00  1.32           H  
ATOM   1000  HA  THR A  68     -11.584  -8.440 -18.936  1.00  1.32           H  
ATOM   1001  HB  THR A  68      -9.061  -7.327 -20.214  1.00  1.32           H  
ATOM   1002  HG1 THR A  68     -11.774  -6.495 -20.124  1.00  1.32           H  
ATOM   1003 1HG2 THR A  68     -10.072  -7.940 -22.358  1.00  1.32           H  
ATOM   1004 2HG2 THR A  68      -9.787  -9.376 -21.356  1.00  1.32           H  
ATOM   1005 3HG2 THR A  68     -11.428  -8.711 -21.504  1.00  1.32           H  
ATOM   1006  N   LEU A  69     -10.531 -10.713 -19.081  1.00  1.15           N  
ATOM   1007  CA  LEU A  69      -9.892 -12.030 -19.033  1.00  1.15           C  
ATOM   1008  C   LEU A  69      -9.646 -12.634 -20.409  1.00  1.15           C  
ATOM   1009  O   LEU A  69     -10.570 -12.850 -21.197  1.00  1.15           O  
ATOM   1010  CB  LEU A  69     -10.702 -13.014 -18.184  1.00  1.15           C  
ATOM   1011  CG  LEU A  69     -10.141 -14.470 -18.128  1.00  1.15           C  
ATOM   1012  CD1 LEU A  69      -8.770 -14.464 -17.485  1.00  1.15           C  
ATOM   1013  CD2 LEU A  69     -11.092 -15.358 -17.310  1.00  1.15           C  
ATOM   1014  H   LEU A  69     -11.511 -10.630 -19.315  1.00  1.15           H  
ATOM   1015  HA  LEU A  69      -8.919 -11.919 -18.555  1.00  1.15           H  
ATOM   1016 1HB  LEU A  69     -10.740 -12.637 -17.181  1.00  1.15           H  
ATOM   1017 2HB  LEU A  69     -11.717 -13.063 -18.576  1.00  1.15           H  
ATOM   1018  HG  LEU A  69     -10.042 -14.867 -19.143  1.00  1.15           H  
ATOM   1019 1HD1 LEU A  69      -8.396 -15.472 -17.459  1.00  1.15           H  
ATOM   1020 2HD1 LEU A  69      -8.095 -13.850 -18.059  1.00  1.15           H  
ATOM   1021 3HD1 LEU A  69      -8.849 -14.077 -16.488  1.00  1.15           H  
ATOM   1022 1HD2 LEU A  69     -10.697 -16.376 -17.273  1.00  1.15           H  
ATOM   1023 2HD2 LEU A  69     -11.182 -14.971 -16.298  1.00  1.15           H  
ATOM   1024 3HD2 LEU A  69     -12.074 -15.369 -17.783  1.00  1.15           H  
ATOM   1025  N   ILE A  70      -8.376 -12.884 -20.666  1.00  1.10           N  
ATOM   1026  CA  ILE A  70      -7.856 -13.462 -21.885  1.00  1.10           C  
ATOM   1027  C   ILE A  70      -7.324 -14.854 -21.597  1.00  1.10           C  
ATOM   1028  O   ILE A  70      -6.596 -15.041 -20.626  1.00  1.10           O  
ATOM   1029  CB  ILE A  70      -6.709 -12.588 -22.424  1.00  1.10           C  
ATOM   1030  CG1 ILE A  70      -7.213 -11.166 -22.645  1.00  1.10           C  
ATOM   1031  CG2 ILE A  70      -6.078 -13.173 -23.680  1.00  1.10           C  
ATOM   1032  CD1 ILE A  70      -8.323 -11.042 -23.640  1.00  1.10           C  
ATOM   1033  H   ILE A  70      -7.699 -12.653 -19.943  1.00  1.10           H  
ATOM   1034  HA  ILE A  70      -8.653 -13.531 -22.621  1.00  1.10           H  
ATOM   1035  HB  ILE A  70      -5.947 -12.519 -21.653  1.00  1.10           H  
ATOM   1036 1HG1 ILE A  70      -7.567 -10.779 -21.695  1.00  1.10           H  
ATOM   1037 2HG1 ILE A  70      -6.383 -10.549 -22.987  1.00  1.10           H  
ATOM   1038 1HG2 ILE A  70      -5.262 -12.526 -24.003  1.00  1.10           H  
ATOM   1039 2HG2 ILE A  70      -5.686 -14.169 -23.470  1.00  1.10           H  
ATOM   1040 3HG2 ILE A  70      -6.826 -13.237 -24.468  1.00  1.10           H  
ATOM   1041 1HD1 ILE A  70      -8.612  -9.994 -23.728  1.00  1.10           H  
ATOM   1042 2HD1 ILE A  70      -7.980 -11.403 -24.611  1.00  1.10           H  
ATOM   1043 3HD1 ILE A  70      -9.180 -11.629 -23.313  1.00  1.10           H  
ATOM   1044  N   GLU A  71      -7.697 -15.828 -22.402  1.00  1.10           N  
ATOM   1045  CA  GLU A  71      -7.118 -17.146 -22.207  1.00  1.10           C  
ATOM   1046  C   GLU A  71      -6.017 -17.333 -23.237  1.00  1.10           C  
ATOM   1047  O   GLU A  71      -6.158 -16.903 -24.383  1.00  1.10           O  
ATOM   1048  CB  GLU A  71      -8.181 -18.240 -22.316  1.00  1.10           C  
ATOM   1049  CG  GLU A  71      -9.216 -18.227 -21.186  1.00  1.10           C  
ATOM   1050  CD  GLU A  71     -10.229 -19.352 -21.293  1.00  1.10           C  
ATOM   1051  OE1 GLU A  71     -10.217 -20.049 -22.280  1.00  1.10           O  
ATOM   1052  OE2 GLU A  71     -11.002 -19.515 -20.377  1.00  1.10           O  
ATOM   1053  H   GLU A  71      -8.335 -15.650 -23.166  1.00  1.10           H  
ATOM   1054  HA  GLU A  71      -6.664 -17.209 -21.216  1.00  1.10           H  
ATOM   1055 1HB  GLU A  71      -8.715 -18.132 -23.258  1.00  1.10           H  
ATOM   1056 2HB  GLU A  71      -7.700 -19.195 -22.332  1.00  1.10           H  
ATOM   1057 1HG  GLU A  71      -8.691 -18.315 -20.233  1.00  1.10           H  
ATOM   1058 2HG  GLU A  71      -9.737 -17.269 -21.192  1.00  1.10           H  
ATOM   1059  N   ALA A  72      -4.927 -17.962 -22.835  1.00  1.12           N  
ATOM   1060  CA  ALA A  72      -3.838 -18.259 -23.756  1.00  1.12           C  
ATOM   1061  C   ALA A  72      -3.007 -19.360 -23.175  1.00  1.12           C  
ATOM   1062  O   ALA A  72      -2.427 -19.186 -22.116  1.00  1.12           O  
ATOM   1063  CB  ALA A  72      -2.965 -17.032 -23.990  1.00  1.12           C  
ATOM   1064  H   ALA A  72      -4.864 -18.263 -21.860  1.00  1.12           H  
ATOM   1065  HA  ALA A  72      -4.261 -18.600 -24.700  1.00  1.12           H  
ATOM   1066 1HB  ALA A  72      -2.157 -17.286 -24.683  1.00  1.12           H  
ATOM   1067 2HB  ALA A  72      -3.563 -16.224 -24.418  1.00  1.12           H  
ATOM   1068 3HB  ALA A  72      -2.541 -16.709 -23.050  1.00  1.12           H  
ATOM   1069  N   PHE A  73      -2.863 -20.469 -23.877  1.00  1.11           N  
ATOM   1070  CA  PHE A  73      -2.121 -21.561 -23.266  1.00  1.11           C  
ATOM   1071  C   PHE A  73      -0.820 -21.803 -24.006  1.00  1.11           C  
ATOM   1072  O   PHE A  73       0.097 -22.448 -23.496  1.00  1.11           O  
ATOM   1073  CB  PHE A  73      -3.023 -22.782 -23.246  1.00  1.11           C  
ATOM   1074  CG  PHE A  73      -4.343 -22.414 -22.603  1.00  1.11           C  
ATOM   1075  CD1 PHE A  73      -5.526 -22.475 -23.319  1.00  1.11           C  
ATOM   1076  CD2 PHE A  73      -4.387 -21.910 -21.331  1.00  1.11           C  
ATOM   1077  CE1 PHE A  73      -6.721 -22.076 -22.745  1.00  1.11           C  
ATOM   1078  CE2 PHE A  73      -5.578 -21.490 -20.764  1.00  1.11           C  
ATOM   1079  CZ  PHE A  73      -6.738 -21.586 -21.466  1.00  1.11           C  
ATOM   1080  H   PHE A  73      -3.322 -20.578 -24.771  1.00  1.11           H  
ATOM   1081  HA  PHE A  73      -1.880 -21.300 -22.234  1.00  1.11           H  
ATOM   1082 1HB  PHE A  73      -3.210 -23.133 -24.256  1.00  1.11           H  
ATOM   1083 2HB  PHE A  73      -2.564 -23.590 -22.681  1.00  1.11           H  
ATOM   1084  HD1 PHE A  73      -5.511 -22.852 -24.341  1.00  1.11           H  
ATOM   1085  HD2 PHE A  73      -3.459 -21.836 -20.784  1.00  1.11           H  
ATOM   1086  HE1 PHE A  73      -7.651 -22.139 -23.313  1.00  1.11           H  
ATOM   1087  HE2 PHE A  73      -5.595 -21.075 -19.761  1.00  1.11           H  
ATOM   1088  HZ  PHE A  73      -7.682 -21.259 -21.020  1.00  1.11           H  
ATOM   1089  N   PHE A  74      -0.762 -21.263 -25.216  1.00  1.05           N  
ATOM   1090  CA  PHE A  74       0.380 -21.362 -26.106  1.00  1.05           C  
ATOM   1091  C   PHE A  74       0.581 -19.995 -26.735  1.00  1.05           C  
ATOM   1092  O   PHE A  74      -0.346 -19.185 -26.743  1.00  1.05           O  
ATOM   1093  CB  PHE A  74       0.178 -22.449 -27.156  1.00  1.05           C  
ATOM   1094  CG  PHE A  74      -0.068 -23.761 -26.504  1.00  1.05           C  
ATOM   1095  CD1 PHE A  74      -1.364 -24.231 -26.329  1.00  1.05           C  
ATOM   1096  CD2 PHE A  74       0.980 -24.486 -25.980  1.00  1.05           C  
ATOM   1097  CE1 PHE A  74      -1.598 -25.409 -25.666  1.00  1.05           C  
ATOM   1098  CE2 PHE A  74       0.748 -25.647 -25.312  1.00  1.05           C  
ATOM   1099  CZ  PHE A  74      -0.546 -26.116 -25.157  1.00  1.05           C  
ATOM   1100  H   PHE A  74      -1.561 -20.743 -25.534  1.00  1.05           H  
ATOM   1101  HA  PHE A  74       1.270 -21.608 -25.524  1.00  1.05           H  
ATOM   1102 1HB  PHE A  74      -0.674 -22.203 -27.788  1.00  1.05           H  
ATOM   1103 2HB  PHE A  74       1.059 -22.529 -27.794  1.00  1.05           H  
ATOM   1104  HD1 PHE A  74      -2.198 -23.652 -26.724  1.00  1.05           H  
ATOM   1105  HD2 PHE A  74       1.998 -24.112 -26.087  1.00  1.05           H  
ATOM   1106  HE1 PHE A  74      -2.617 -25.772 -25.535  1.00  1.05           H  
ATOM   1107  HE2 PHE A  74       1.586 -26.200 -24.892  1.00  1.05           H  
ATOM   1108  HZ  PHE A  74      -0.728 -27.046 -24.624  1.00  1.05           H  
ATOM   1109  N   ASP A  75       1.777 -19.727 -27.244  1.00  0.97           N  
ATOM   1110  CA  ASP A  75       2.080 -18.452 -27.899  1.00  0.97           C  
ATOM   1111  C   ASP A  75       1.812 -17.238 -26.994  1.00  0.97           C  
ATOM   1112  O   ASP A  75       1.406 -16.165 -27.459  1.00  0.97           O  
ATOM   1113  CB  ASP A  75       1.264 -18.317 -29.190  1.00  0.97           C  
ATOM   1114  CG  ASP A  75       1.581 -19.427 -30.196  1.00  0.97           C  
ATOM   1115  OD1 ASP A  75       2.563 -20.109 -30.002  1.00  0.97           O  
ATOM   1116  OD2 ASP A  75       0.846 -19.581 -31.141  1.00  0.97           O  
ATOM   1117  H   ASP A  75       2.494 -20.437 -27.202  1.00  0.97           H  
ATOM   1118  HA  ASP A  75       3.138 -18.448 -28.162  1.00  0.97           H  
ATOM   1119 1HB  ASP A  75       0.197 -18.325 -28.975  1.00  0.97           H  
ATOM   1120 2HB  ASP A  75       1.488 -17.358 -29.657  1.00  0.97           H  
ATOM   1121  N   LEU A  76       2.148 -17.386 -25.714  1.00  0.87           N  
ATOM   1122  CA  LEU A  76       2.004 -16.322 -24.730  1.00  0.87           C  
ATOM   1123  C   LEU A  76       2.661 -15.028 -25.172  1.00  0.87           C  
ATOM   1124  O   LEU A  76       2.087 -13.955 -24.997  1.00  0.87           O  
ATOM   1125  CB  LEU A  76       2.578 -16.773 -23.392  1.00  0.87           C  
ATOM   1126  CG  LEU A  76       2.603 -15.739 -22.288  1.00  0.87           C  
ATOM   1127  CD1 LEU A  76       1.189 -15.261 -21.949  1.00  0.87           C  
ATOM   1128  CD2 LEU A  76       3.303 -16.370 -21.088  1.00  0.87           C  
ATOM   1129  H   LEU A  76       2.484 -18.286 -25.410  1.00  0.87           H  
ATOM   1130  HA  LEU A  76       0.938 -16.134 -24.595  1.00  0.87           H  
ATOM   1131 1HB  LEU A  76       1.990 -17.620 -23.034  1.00  0.87           H  
ATOM   1132 2HB  LEU A  76       3.603 -17.112 -23.545  1.00  0.87           H  
ATOM   1133  HG  LEU A  76       3.172 -14.876 -22.625  1.00  0.87           H  
ATOM   1134 1HD1 LEU A  76       1.238 -14.517 -21.165  1.00  0.87           H  
ATOM   1135 2HD1 LEU A  76       0.731 -14.820 -22.833  1.00  0.87           H  
ATOM   1136 3HD1 LEU A  76       0.588 -16.103 -21.612  1.00  0.87           H  
ATOM   1137 1HD2 LEU A  76       3.390 -15.641 -20.307  1.00  0.87           H  
ATOM   1138 2HD2 LEU A  76       2.739 -17.237 -20.737  1.00  0.87           H  
ATOM   1139 3HD2 LEU A  76       4.285 -16.690 -21.383  1.00  0.87           H  
ATOM   1140  N   GLY A  77       3.862 -15.114 -25.738  1.00  0.79           N  
ATOM   1141  CA  GLY A  77       4.547 -13.906 -26.176  1.00  0.79           C  
ATOM   1142  C   GLY A  77       3.727 -13.117 -27.209  1.00  0.79           C  
ATOM   1143  O   GLY A  77       3.763 -11.886 -27.221  1.00  0.79           O  
ATOM   1144  H   GLY A  77       4.291 -16.019 -25.863  1.00  0.79           H  
ATOM   1145 1HA  GLY A  77       4.752 -13.276 -25.313  1.00  0.79           H  
ATOM   1146 2HA  GLY A  77       5.513 -14.173 -26.604  1.00  0.79           H  
ATOM   1147  N   GLN A  78       2.989 -13.805 -28.096  1.00  0.72           N  
ATOM   1148  CA  GLN A  78       2.207 -13.074 -29.093  1.00  0.72           C  
ATOM   1149  C   GLN A  78       1.054 -12.385 -28.401  1.00  0.72           C  
ATOM   1150  O   GLN A  78       0.717 -11.239 -28.714  1.00  0.72           O  
ATOM   1151  CB  GLN A  78       1.700 -13.992 -30.204  1.00  0.72           C  
ATOM   1152  CG  GLN A  78       0.991 -13.278 -31.368  1.00  0.72           C  
ATOM   1153  CD  GLN A  78       1.903 -12.309 -32.155  1.00  0.72           C  
ATOM   1154  OE1 GLN A  78       2.984 -12.681 -32.637  1.00  0.72           O  
ATOM   1155  NE2 GLN A  78       1.453 -11.068 -32.305  1.00  0.72           N  
ATOM   1156  H   GLN A  78       2.908 -14.815 -28.038  1.00  0.72           H  
ATOM   1157  HA  GLN A  78       2.833 -12.306 -29.539  1.00  0.72           H  
ATOM   1158 1HB  GLN A  78       2.533 -14.560 -30.613  1.00  0.72           H  
ATOM   1159 2HB  GLN A  78       0.997 -14.711 -29.776  1.00  0.72           H  
ATOM   1160 1HG  GLN A  78       0.616 -14.031 -32.060  1.00  0.72           H  
ATOM   1161 2HG  GLN A  78       0.159 -12.703 -30.959  1.00  0.72           H  
ATOM   1162 1HE2 GLN A  78       1.984 -10.395 -32.820  1.00  0.72           H  
ATOM   1163 2HE2 GLN A  78       0.570 -10.812 -31.916  1.00  0.72           H  
ATOM   1164  N   THR A  79       0.477 -13.077 -27.417  1.00  0.67           N  
ATOM   1165  CA  THR A  79      -0.634 -12.521 -26.662  1.00  0.67           C  
ATOM   1166  C   THR A  79      -0.160 -11.272 -25.941  1.00  0.67           C  
ATOM   1167  O   THR A  79      -0.822 -10.236 -25.966  1.00  0.67           O  
ATOM   1168  CB  THR A  79      -1.200 -13.527 -25.646  1.00  0.67           C  
ATOM   1169  OG1 THR A  79      -1.706 -14.676 -26.337  1.00  0.67           O  
ATOM   1170  CG2 THR A  79      -2.312 -12.892 -24.843  1.00  0.67           C  
ATOM   1171  H   THR A  79       0.814 -14.023 -27.214  1.00  0.67           H  
ATOM   1172  HA  THR A  79      -1.427 -12.241 -27.353  1.00  0.67           H  
ATOM   1173  HB  THR A  79      -0.414 -13.839 -24.968  1.00  0.67           H  
ATOM   1174  HG1 THR A  79      -0.976 -15.111 -26.807  1.00  0.67           H  
ATOM   1175 1HG2 THR A  79      -2.702 -13.611 -24.121  1.00  0.67           H  
ATOM   1176 2HG2 THR A  79      -1.922 -12.023 -24.319  1.00  0.67           H  
ATOM   1177 3HG2 THR A  79      -3.107 -12.579 -25.508  1.00  0.67           H  
ATOM   1178  N   LEU A  80       1.018 -11.338 -25.331  1.00  0.66           N  
ATOM   1179  CA  LEU A  80       1.510 -10.171 -24.631  1.00  0.66           C  
ATOM   1180  C   LEU A  80       1.722  -8.992 -25.568  1.00  0.66           C  
ATOM   1181  O   LEU A  80       1.338  -7.867 -25.246  1.00  0.66           O  
ATOM   1182  CB  LEU A  80       2.841 -10.475 -23.972  1.00  0.66           C  
ATOM   1183  CG  LEU A  80       2.838 -11.398 -22.800  1.00  0.66           C  
ATOM   1184  CD1 LEU A  80       4.234 -11.686 -22.423  1.00  0.66           C  
ATOM   1185  CD2 LEU A  80       2.132 -10.766 -21.679  1.00  0.66           C  
ATOM   1186  H   LEU A  80       1.542 -12.213 -25.329  1.00  0.66           H  
ATOM   1187  HA  LEU A  80       0.781  -9.897 -23.878  1.00  0.66           H  
ATOM   1188 1HB  LEU A  80       3.489 -10.913 -24.721  1.00  0.66           H  
ATOM   1189 2HB  LEU A  80       3.265  -9.549 -23.665  1.00  0.66           H  
ATOM   1190  HG  LEU A  80       2.349 -12.334 -23.065  1.00  0.66           H  
ATOM   1191 1HD1 LEU A  80       4.221 -12.353 -21.580  1.00  0.66           H  
ATOM   1192 2HD1 LEU A  80       4.740 -12.148 -23.257  1.00  0.66           H  
ATOM   1193 3HD1 LEU A  80       4.744 -10.766 -22.157  1.00  0.66           H  
ATOM   1194 1HD2 LEU A  80       2.144 -11.422 -20.845  1.00  0.66           H  
ATOM   1195 2HD2 LEU A  80       2.626  -9.834 -21.415  1.00  0.66           H  
ATOM   1196 3HD2 LEU A  80       1.119 -10.575 -21.975  1.00  0.66           H  
ATOM   1197  N   ARG A  81       2.275  -9.246 -26.754  1.00  0.67           N  
ATOM   1198  CA  ARG A  81       2.497  -8.172 -27.712  1.00  0.67           C  
ATOM   1199  C   ARG A  81       1.181  -7.564 -28.193  1.00  0.67           C  
ATOM   1200  O   ARG A  81       1.071  -6.350 -28.366  1.00  0.67           O  
ATOM   1201  CB  ARG A  81       3.294  -8.688 -28.903  1.00  0.67           C  
ATOM   1202  CG  ARG A  81       4.742  -8.994 -28.579  1.00  0.67           C  
ATOM   1203  CD  ARG A  81       5.603  -9.229 -29.768  1.00  0.67           C  
ATOM   1204  NE  ARG A  81       5.223 -10.422 -30.533  1.00  0.67           N  
ATOM   1205  CZ  ARG A  81       5.661 -11.695 -30.311  1.00  0.67           C  
ATOM   1206  NH1 ARG A  81       6.488 -12.014 -29.328  1.00  0.67           N  
ATOM   1207  NH2 ARG A  81       5.253 -12.667 -31.103  1.00  0.67           N  
ATOM   1208  H   ARG A  81       2.585 -10.194 -26.981  1.00  0.67           H  
ATOM   1209  HA  ARG A  81       3.076  -7.391 -27.221  1.00  0.67           H  
ATOM   1210 1HB  ARG A  81       2.836  -9.608 -29.271  1.00  0.67           H  
ATOM   1211 2HB  ARG A  81       3.268  -7.958 -29.709  1.00  0.67           H  
ATOM   1212 1HG  ARG A  81       5.162  -8.163 -28.011  1.00  0.67           H  
ATOM   1213 2HG  ARG A  81       4.773  -9.881 -27.987  1.00  0.67           H  
ATOM   1214 1HD  ARG A  81       5.543  -8.368 -30.431  1.00  0.67           H  
ATOM   1215 2HD  ARG A  81       6.633  -9.358 -29.434  1.00  0.67           H  
ATOM   1216  HE  ARG A  81       4.591 -10.289 -31.311  1.00  0.67           H  
ATOM   1217 1HH1 ARG A  81       6.844 -11.346 -28.644  1.00  0.67           H  
ATOM   1218 2HH1 ARG A  81       6.768 -12.973 -29.223  1.00  0.67           H  
ATOM   1219 1HH2 ARG A  81       4.599 -12.481 -31.866  1.00  0.67           H  
ATOM   1220 2HH2 ARG A  81       5.571 -13.608 -30.948  1.00  0.67           H  
ATOM   1221  N   ARG A  82       0.180  -8.420 -28.406  1.00  0.70           N  
ATOM   1222  CA  ARG A  82      -1.137  -8.012 -28.879  1.00  0.70           C  
ATOM   1223  C   ARG A  82      -1.892  -7.181 -27.854  1.00  0.70           C  
ATOM   1224  O   ARG A  82      -2.469  -6.140 -28.181  1.00  0.70           O  
ATOM   1225  CB  ARG A  82      -1.988  -9.234 -29.208  1.00  0.70           C  
ATOM   1226  CG  ARG A  82      -3.367  -8.937 -29.798  1.00  0.70           C  
ATOM   1227  CD  ARG A  82      -4.179 -10.185 -29.980  1.00  0.70           C  
ATOM   1228  NE  ARG A  82      -4.629 -10.757 -28.703  1.00  0.70           N  
ATOM   1229  CZ  ARG A  82      -4.859 -12.055 -28.466  1.00  0.70           C  
ATOM   1230  NH1 ARG A  82      -4.659 -12.973 -29.392  1.00  0.70           N  
ATOM   1231  NH2 ARG A  82      -5.299 -12.373 -27.277  1.00  0.70           N  
ATOM   1232  H   ARG A  82       0.346  -9.414 -28.256  1.00  0.70           H  
ATOM   1233  HA  ARG A  82      -1.006  -7.419 -29.783  1.00  0.70           H  
ATOM   1234 1HB  ARG A  82      -1.449  -9.872 -29.907  1.00  0.70           H  
ATOM   1235 2HB  ARG A  82      -2.142  -9.815 -28.297  1.00  0.70           H  
ATOM   1236 1HG  ARG A  82      -3.909  -8.279 -29.113  1.00  0.70           H  
ATOM   1237 2HG  ARG A  82      -3.257  -8.447 -30.765  1.00  0.70           H  
ATOM   1238 1HD  ARG A  82      -5.060  -9.960 -30.579  1.00  0.70           H  
ATOM   1239 2HD  ARG A  82      -3.575 -10.933 -30.490  1.00  0.70           H  
ATOM   1240  HE  ARG A  82      -4.837 -10.121 -27.916  1.00  0.70           H  
ATOM   1241 1HH1 ARG A  82      -4.323 -12.704 -30.305  1.00  0.70           H  
ATOM   1242 2HH1 ARG A  82      -4.844 -13.944 -29.187  1.00  0.70           H  
ATOM   1243 1HH2 ARG A  82      -5.443 -11.592 -26.616  1.00  0.70           H  
ATOM   1244 2HH2 ARG A  82      -5.495 -13.334 -27.038  1.00  0.70           H  
ATOM   1245  N   GLU A  83      -1.924  -7.676 -26.621  1.00  0.76           N  
ATOM   1246  CA  GLU A  83      -2.691  -7.054 -25.560  1.00  0.76           C  
ATOM   1247  C   GLU A  83      -2.010  -5.835 -24.921  1.00  0.76           C  
ATOM   1248  O   GLU A  83      -2.698  -4.924 -24.461  1.00  0.76           O  
ATOM   1249  CB  GLU A  83      -2.994  -8.096 -24.464  1.00  0.76           C  
ATOM   1250  CG  GLU A  83      -3.883  -9.290 -24.886  1.00  0.76           C  
ATOM   1251  CD  GLU A  83      -5.273  -8.912 -25.298  1.00  0.76           C  
ATOM   1252  OE1 GLU A  83      -5.785  -7.943 -24.793  1.00  0.76           O  
ATOM   1253  OE2 GLU A  83      -5.835  -9.605 -26.126  1.00  0.76           O  
ATOM   1254  H   GLU A  83      -1.411  -8.532 -26.414  1.00  0.76           H  
ATOM   1255  HA  GLU A  83      -3.636  -6.719 -25.987  1.00  0.76           H  
ATOM   1256 1HB  GLU A  83      -2.055  -8.504 -24.086  1.00  0.76           H  
ATOM   1257 2HB  GLU A  83      -3.497  -7.606 -23.636  1.00  0.76           H  
ATOM   1258 1HG  GLU A  83      -3.403  -9.802 -25.721  1.00  0.76           H  
ATOM   1259 2HG  GLU A  83      -3.936  -9.993 -24.053  1.00  0.76           H  
ATOM   1260  N   ALA A  84      -0.676  -5.817 -24.832  1.00  0.84           N  
ATOM   1261  CA  ALA A  84      -0.026  -4.716 -24.128  1.00  0.84           C  
ATOM   1262  C   ALA A  84      -0.181  -3.385 -24.841  1.00  0.84           C  
ATOM   1263  O   ALA A  84       0.115  -3.246 -26.027  1.00  0.84           O  
ATOM   1264  CB  ALA A  84       1.463  -4.993 -23.947  1.00  0.84           C  
ATOM   1265  H   ALA A  84      -0.106  -6.572 -25.209  1.00  0.84           H  
ATOM   1266  HA  ALA A  84      -0.490  -4.629 -23.146  1.00  0.84           H  
ATOM   1267 1HB  ALA A  84       1.915  -4.173 -23.390  1.00  0.84           H  
ATOM   1268 2HB  ALA A  84       1.632  -5.906 -23.413  1.00  0.84           H  
ATOM   1269 3HB  ALA A  84       1.920  -5.067 -24.931  1.00  0.84           H  
ATOM   1270  N   GLN A  85      -0.578  -2.386 -24.071  1.00  0.92           N  
ATOM   1271  CA  GLN A  85      -0.676  -0.999 -24.508  1.00  0.92           C  
ATOM   1272  C   GLN A  85      -0.179  -0.156 -23.333  1.00  0.92           C  
ATOM   1273  O   GLN A  85      -0.339  -0.601 -22.205  1.00  0.92           O  
ATOM   1274  CB  GLN A  85      -2.114  -0.620 -24.911  1.00  0.92           C  
ATOM   1275  CG  GLN A  85      -2.660  -1.396 -26.115  1.00  0.92           C  
ATOM   1276  CD  GLN A  85      -4.023  -0.900 -26.602  1.00  0.92           C  
ATOM   1277  OE1 GLN A  85      -5.066  -0.986 -25.933  1.00  0.92           O  
ATOM   1278  NE2 GLN A  85      -4.018  -0.361 -27.817  1.00  0.92           N  
ATOM   1279  H   GLN A  85      -0.827  -2.609 -23.119  1.00  0.92           H  
ATOM   1280  HA  GLN A  85      -0.030  -0.867 -25.370  1.00  0.92           H  
ATOM   1281 1HB  GLN A  85      -2.777  -0.796 -24.072  1.00  0.92           H  
ATOM   1282 2HB  GLN A  85      -2.172   0.437 -25.147  1.00  0.92           H  
ATOM   1283 1HG  GLN A  85      -1.948  -1.314 -26.937  1.00  0.92           H  
ATOM   1284 2HG  GLN A  85      -2.774  -2.445 -25.833  1.00  0.92           H  
ATOM   1285 1HE2 GLN A  85      -4.866  -0.010 -28.216  1.00  0.92           H  
ATOM   1286 2HE2 GLN A  85      -3.162  -0.307 -28.334  1.00  0.92           H  
ATOM   1287  N   PRO A  86       0.387   1.044 -23.520  1.00  0.99           N  
ATOM   1288  CA  PRO A  86       0.826   1.947 -22.450  1.00  0.99           C  
ATOM   1289  C   PRO A  86      -0.223   2.188 -21.352  1.00  0.99           C  
ATOM   1290  O   PRO A  86       0.118   2.419 -20.190  1.00  0.99           O  
ATOM   1291  CB  PRO A  86       1.078   3.241 -23.226  1.00  0.99           C  
ATOM   1292  CG  PRO A  86       1.489   2.779 -24.607  1.00  0.99           C  
ATOM   1293  CD  PRO A  86       0.641   1.556 -24.885  1.00  0.99           C  
ATOM   1294  HA  PRO A  86       1.762   1.570 -22.018  1.00  0.99           H  
ATOM   1295 1HB  PRO A  86       0.167   3.861 -23.231  1.00  0.99           H  
ATOM   1296 2HB  PRO A  86       1.859   3.830 -22.725  1.00  0.99           H  
ATOM   1297 1HG  PRO A  86       1.317   3.582 -25.339  1.00  0.99           H  
ATOM   1298 2HG  PRO A  86       2.564   2.564 -24.632  1.00  0.99           H  
ATOM   1299 1HD  PRO A  86      -0.289   1.836 -25.394  1.00  0.99           H  
ATOM   1300 2HD  PRO A  86       1.257   0.859 -25.476  1.00  0.99           H  
ATOM   1301  N   GLU A  87      -1.500   2.130 -21.735  1.00  1.03           N  
ATOM   1302  CA  GLU A  87      -2.629   2.362 -20.840  1.00  1.03           C  
ATOM   1303  C   GLU A  87      -3.161   1.099 -20.153  1.00  1.03           C  
ATOM   1304  O   GLU A  87      -4.172   1.173 -19.432  1.00  1.03           O  
ATOM   1305  CB  GLU A  87      -3.767   3.018 -21.617  1.00  1.03           C  
ATOM   1306  CG  GLU A  87      -3.433   4.410 -22.156  1.00  1.03           C  
ATOM   1307  CD  GLU A  87      -4.567   5.041 -22.940  1.00  1.03           C  
ATOM   1308  OE1 GLU A  87      -5.590   4.416 -23.085  1.00  1.03           O  
ATOM   1309  OE2 GLU A  87      -4.401   6.150 -23.392  1.00  1.03           O  
ATOM   1310  H   GLU A  87      -1.708   1.928 -22.699  1.00  1.03           H  
ATOM   1311  HA  GLU A  87      -2.301   3.049 -20.062  1.00  1.03           H  
ATOM   1312 1HB  GLU A  87      -4.037   2.385 -22.464  1.00  1.03           H  
ATOM   1313 2HB  GLU A  87      -4.644   3.103 -20.976  1.00  1.03           H  
ATOM   1314 1HG  GLU A  87      -3.180   5.060 -21.319  1.00  1.03           H  
ATOM   1315 2HG  GLU A  87      -2.554   4.334 -22.797  1.00  1.03           H  
ATOM   1316  N   ARG A  88      -2.515  -0.046 -20.398  1.00  1.02           N  
ATOM   1317  CA  ARG A  88      -2.954  -1.312 -19.821  1.00  1.02           C  
ATOM   1318  C   ARG A  88      -1.857  -2.041 -19.062  1.00  1.02           C  
ATOM   1319  O   ARG A  88      -0.682  -1.980 -19.410  1.00  1.02           O  
ATOM   1320  CB  ARG A  88      -3.393  -2.284 -20.903  1.00  1.02           C  
ATOM   1321  CG  ARG A  88      -4.568  -1.871 -21.725  1.00  1.02           C  
ATOM   1322  CD  ARG A  88      -4.836  -2.853 -22.785  1.00  1.02           C  
ATOM   1323  NE  ARG A  88      -5.872  -2.406 -23.672  1.00  1.02           N  
ATOM   1324  CZ  ARG A  88      -7.188  -2.605 -23.492  1.00  1.02           C  
ATOM   1325  NH1 ARG A  88      -7.625  -3.255 -22.435  1.00  1.02           N  
ATOM   1326  NH2 ARG A  88      -8.044  -2.142 -24.386  1.00  1.02           N  
ATOM   1327  H   ARG A  88      -1.694  -0.050 -20.999  1.00  1.02           H  
ATOM   1328  HA  ARG A  88      -3.782  -1.113 -19.154  1.00  1.02           H  
ATOM   1329 1HB  ARG A  88      -2.563  -2.460 -21.587  1.00  1.02           H  
ATOM   1330 2HB  ARG A  88      -3.640  -3.243 -20.440  1.00  1.02           H  
ATOM   1331 1HG  ARG A  88      -5.440  -1.827 -21.096  1.00  1.02           H  
ATOM   1332 2HG  ARG A  88      -4.389  -0.899 -22.180  1.00  1.02           H  
ATOM   1333 1HD  ARG A  88      -3.931  -3.002 -23.373  1.00  1.02           H  
ATOM   1334 2HD  ARG A  88      -5.141  -3.797 -22.349  1.00  1.02           H  
ATOM   1335  HE  ARG A  88      -5.574  -1.894 -24.507  1.00  1.02           H  
ATOM   1336 1HH1 ARG A  88      -6.969  -3.608 -21.749  1.00  1.02           H  
ATOM   1337 2HH1 ARG A  88      -8.616  -3.398 -22.301  1.00  1.02           H  
ATOM   1338 1HH2 ARG A  88      -7.703  -1.638 -25.199  1.00  1.02           H  
ATOM   1339 2HH2 ARG A  88      -9.033  -2.285 -24.257  1.00  1.02           H  
ATOM   1340  N   LEU A  89      -2.271  -2.807 -18.076  1.00  0.98           N  
ATOM   1341  CA  LEU A  89      -1.377  -3.736 -17.398  1.00  0.98           C  
ATOM   1342  C   LEU A  89      -1.705  -5.153 -17.765  1.00  0.98           C  
ATOM   1343  O   LEU A  89      -2.859  -5.565 -17.636  1.00  0.98           O  
ATOM   1344  CB  LEU A  89      -1.494  -3.649 -15.889  1.00  0.98           C  
ATOM   1345  CG  LEU A  89      -0.771  -4.772 -15.146  1.00  0.98           C  
ATOM   1346  CD1 LEU A  89       0.655  -4.706 -15.287  1.00  0.98           C  
ATOM   1347  CD2 LEU A  89      -1.104  -4.685 -13.843  1.00  0.98           C  
ATOM   1348  H   LEU A  89      -3.257  -2.763 -17.816  1.00  0.98           H  
ATOM   1349  HA  LEU A  89      -0.349  -3.529 -17.699  1.00  0.98           H  
ATOM   1350 1HB  LEU A  89      -1.096  -2.693 -15.551  1.00  0.98           H  
ATOM   1351 2HB  LEU A  89      -2.532  -3.704 -15.632  1.00  0.98           H  
ATOM   1352  HG  LEU A  89      -1.100  -5.725 -15.540  1.00  0.98           H  
ATOM   1353 1HD1 LEU A  89       1.092  -5.522 -14.759  1.00  0.98           H  
ATOM   1354 2HD1 LEU A  89       0.903  -4.781 -16.312  1.00  0.98           H  
ATOM   1355 3HD1 LEU A  89       1.004  -3.773 -14.875  1.00  0.98           H  
ATOM   1356 1HD2 LEU A  89      -0.644  -5.477 -13.291  1.00  0.98           H  
ATOM   1357 2HD2 LEU A  89      -0.767  -3.720 -13.470  1.00  0.98           H  
ATOM   1358 3HD2 LEU A  89      -2.160  -4.763 -13.797  1.00  0.98           H  
ATOM   1359  N   LEU A  90      -0.715  -5.915 -18.201  1.00  0.94           N  
ATOM   1360  CA  LEU A  90      -1.007  -7.306 -18.459  1.00  0.94           C  
ATOM   1361  C   LEU A  90      -0.509  -8.144 -17.296  1.00  0.94           C  
ATOM   1362  O   LEU A  90       0.618  -7.950 -16.848  1.00  0.94           O  
ATOM   1363  CB  LEU A  90      -0.308  -7.805 -19.709  1.00  0.94           C  
ATOM   1364  CG  LEU A  90      -0.521  -7.067 -20.974  1.00  0.94           C  
ATOM   1365  CD1 LEU A  90       0.163  -7.849 -22.026  1.00  0.94           C  
ATOM   1366  CD2 LEU A  90      -1.964  -6.878 -21.236  1.00  0.94           C  
ATOM   1367  H   LEU A  90       0.226  -5.529 -18.323  1.00  0.94           H  
ATOM   1368  HA  LEU A  90      -2.082  -7.445 -18.561  1.00  0.94           H  
ATOM   1369 1HB  LEU A  90       0.761  -7.790 -19.520  1.00  0.94           H  
ATOM   1370 2HB  LEU A  90      -0.607  -8.841 -19.877  1.00  0.94           H  
ATOM   1371  HG  LEU A  90      -0.045  -6.085 -20.920  1.00  0.94           H  
ATOM   1372 1HD1 LEU A  90       0.061  -7.392 -22.963  1.00  0.94           H  
ATOM   1373 2HD1 LEU A  90       1.218  -7.943 -21.786  1.00  0.94           H  
ATOM   1374 3HD1 LEU A  90      -0.298  -8.821 -22.070  1.00  0.94           H  
ATOM   1375 1HD2 LEU A  90      -2.101  -6.344 -22.161  1.00  0.94           H  
ATOM   1376 2HD2 LEU A  90      -2.454  -7.851 -21.299  1.00  0.94           H  
ATOM   1377 3HD2 LEU A  90      -2.392  -6.299 -20.427  1.00  0.94           H  
ATOM   1378  N   VAL A  91      -1.296  -9.104 -16.856  1.00  0.91           N  
ATOM   1379  CA  VAL A  91      -0.843 -10.014 -15.816  1.00  0.91           C  
ATOM   1380  C   VAL A  91      -0.884 -11.436 -16.354  1.00  0.91           C  
ATOM   1381  O   VAL A  91      -1.910 -11.854 -16.876  1.00  0.91           O  
ATOM   1382  CB  VAL A  91      -1.731  -9.896 -14.553  1.00  0.91           C  
ATOM   1383  CG1 VAL A  91      -1.239 -10.888 -13.488  1.00  0.91           C  
ATOM   1384  CG2 VAL A  91      -1.707  -8.460 -14.041  1.00  0.91           C  
ATOM   1385  H   VAL A  91      -2.243  -9.174 -17.225  1.00  0.91           H  
ATOM   1386  HA  VAL A  91       0.180  -9.768 -15.547  1.00  0.91           H  
ATOM   1387  HB  VAL A  91      -2.745 -10.150 -14.800  1.00  0.91           H  
ATOM   1388 1HG1 VAL A  91      -1.870 -10.815 -12.604  1.00  0.91           H  
ATOM   1389 2HG1 VAL A  91      -1.288 -11.906 -13.881  1.00  0.91           H  
ATOM   1390 3HG1 VAL A  91      -0.208 -10.656 -13.222  1.00  0.91           H  
ATOM   1391 1HG2 VAL A  91      -2.323  -8.377 -13.160  1.00  0.91           H  
ATOM   1392 2HG2 VAL A  91      -0.701  -8.181 -13.799  1.00  0.91           H  
ATOM   1393 3HG2 VAL A  91      -2.090  -7.794 -14.814  1.00  0.91           H  
ATOM   1394  N   VAL A  92       0.216 -12.178 -16.252  1.00  0.89           N  
ATOM   1395  CA  VAL A  92       0.214 -13.547 -16.745  1.00  0.89           C  
ATOM   1396  C   VAL A  92       0.163 -14.543 -15.607  1.00  0.89           C  
ATOM   1397  O   VAL A  92       1.131 -14.768 -14.871  1.00  0.89           O  
ATOM   1398  CB  VAL A  92       1.452 -13.865 -17.574  1.00  0.89           C  
ATOM   1399  CG1 VAL A  92       1.323 -15.297 -18.026  1.00  0.89           C  
ATOM   1400  CG2 VAL A  92       1.581 -12.919 -18.708  1.00  0.89           C  
ATOM   1401  H   VAL A  92       1.043 -11.785 -15.830  1.00  0.89           H  
ATOM   1402  HA  VAL A  92      -0.667 -13.699 -17.366  1.00  0.89           H  
ATOM   1403  HB  VAL A  92       2.334 -13.799 -16.948  1.00  0.89           H  
ATOM   1404 1HG1 VAL A  92       2.172 -15.575 -18.579  1.00  0.89           H  
ATOM   1405 2HG1 VAL A  92       1.233 -15.956 -17.157  1.00  0.89           H  
ATOM   1406 3HG1 VAL A  92       0.432 -15.396 -18.646  1.00  0.89           H  
ATOM   1407 1HG2 VAL A  92       2.464 -13.175 -19.287  1.00  0.89           H  
ATOM   1408 2HG2 VAL A  92       0.698 -12.992 -19.335  1.00  0.89           H  
ATOM   1409 3HG2 VAL A  92       1.678 -11.899 -18.324  1.00  0.89           H  
ATOM   1410  N   ASP A  93      -0.993 -15.146 -15.453  1.00  0.89           N  
ATOM   1411  CA  ASP A  93      -1.220 -16.040 -14.345  1.00  0.89           C  
ATOM   1412  C   ASP A  93      -0.743 -17.443 -14.683  1.00  0.89           C  
ATOM   1413  O   ASP A  93      -1.128 -18.018 -15.713  1.00  0.89           O  
ATOM   1414  CB  ASP A  93      -2.688 -16.032 -13.963  1.00  0.89           C  
ATOM   1415  CG  ASP A  93      -3.010 -16.694 -12.651  1.00  0.89           C  
ATOM   1416  OD1 ASP A  93      -2.845 -16.036 -11.627  1.00  0.89           O  
ATOM   1417  OD2 ASP A  93      -3.430 -17.826 -12.663  1.00  0.89           O  
ATOM   1418  H   ASP A  93      -1.741 -14.972 -16.124  1.00  0.89           H  
ATOM   1419  HA  ASP A  93      -0.654 -15.680 -13.491  1.00  0.89           H  
ATOM   1420 1HB  ASP A  93      -3.007 -15.027 -13.911  1.00  0.89           H  
ATOM   1421 2HB  ASP A  93      -3.267 -16.510 -14.750  1.00  0.89           H  
ATOM   1422  N   CYS A  94       0.039 -18.017 -13.771  1.00  0.90           N  
ATOM   1423  CA  CYS A  94       0.557 -19.372 -13.895  1.00  0.90           C  
ATOM   1424  C   CYS A  94       1.469 -19.641 -15.103  1.00  0.90           C  
ATOM   1425  O   CYS A  94       1.244 -20.586 -15.864  1.00  0.90           O  
ATOM   1426  CB  CYS A  94      -0.593 -20.365 -13.929  1.00  0.90           C  
ATOM   1427  SG  CYS A  94      -1.656 -20.365 -12.471  1.00  0.90           S  
ATOM   1428  H   CYS A  94       0.299 -17.476 -12.958  1.00  0.90           H  
ATOM   1429  HA  CYS A  94       1.141 -19.571 -12.996  1.00  0.90           H  
ATOM   1430 1HB  CYS A  94      -1.215 -20.229 -14.809  1.00  0.90           H  
ATOM   1431 2HB  CYS A  94      -0.165 -21.345 -14.007  1.00  0.90           H  
ATOM   1432  HG  CYS A  94      -2.298 -19.181 -12.700  1.00  0.90           H  
ATOM   1433  N   VAL A  95       2.554 -18.881 -15.219  1.00  0.92           N  
ATOM   1434  CA  VAL A  95       3.521 -19.057 -16.312  1.00  0.92           C  
ATOM   1435  C   VAL A  95       4.034 -20.495 -16.301  1.00  0.92           C  
ATOM   1436  O   VAL A  95       4.337 -21.073 -17.343  1.00  0.92           O  
ATOM   1437  CB  VAL A  95       4.730 -18.116 -16.178  1.00  0.92           C  
ATOM   1438  CG1 VAL A  95       5.793 -18.484 -17.234  1.00  0.92           C  
ATOM   1439  CG2 VAL A  95       4.295 -16.697 -16.327  1.00  0.92           C  
ATOM   1440  H   VAL A  95       2.715 -18.147 -14.530  1.00  0.92           H  
ATOM   1441  HA  VAL A  95       3.017 -18.861 -17.260  1.00  0.92           H  
ATOM   1442  HB  VAL A  95       5.176 -18.253 -15.190  1.00  0.92           H  
ATOM   1443 1HG1 VAL A  95       6.652 -17.832 -17.119  1.00  0.92           H  
ATOM   1444 2HG1 VAL A  95       6.104 -19.520 -17.095  1.00  0.92           H  
ATOM   1445 3HG1 VAL A  95       5.375 -18.359 -18.233  1.00  0.92           H  
ATOM   1446 1HG2 VAL A  95       5.167 -16.078 -16.207  1.00  0.92           H  
ATOM   1447 2HG2 VAL A  95       3.867 -16.557 -17.309  1.00  0.92           H  
ATOM   1448 3HG2 VAL A  95       3.554 -16.452 -15.560  1.00  0.92           H  
ATOM   1449  N   THR A  96       4.174 -21.070 -15.121  1.00  0.93           N  
ATOM   1450  CA  THR A  96       4.653 -22.430 -15.034  1.00  0.93           C  
ATOM   1451  C   THR A  96       3.667 -23.462 -15.620  1.00  0.93           C  
ATOM   1452  O   THR A  96       4.078 -24.565 -15.978  1.00  0.93           O  
ATOM   1453  CB  THR A  96       5.044 -22.761 -13.595  1.00  0.93           C  
ATOM   1454  OG1 THR A  96       3.926 -22.583 -12.724  1.00  0.93           O  
ATOM   1455  CG2 THR A  96       6.194 -21.850 -13.168  1.00  0.93           C  
ATOM   1456  H   THR A  96       3.925 -20.555 -14.289  1.00  0.93           H  
ATOM   1457  HA  THR A  96       5.554 -22.489 -15.624  1.00  0.93           H  
ATOM   1458  HB  THR A  96       5.367 -23.798 -13.543  1.00  0.93           H  
ATOM   1459  HG1 THR A  96       3.162 -23.033 -13.095  1.00  0.93           H  
ATOM   1460 1HG2 THR A  96       6.495 -22.097 -12.158  1.00  0.93           H  
ATOM   1461 2HG2 THR A  96       7.041 -21.991 -13.832  1.00  0.93           H  
ATOM   1462 3HG2 THR A  96       5.874 -20.814 -13.220  1.00  0.93           H  
ATOM   1463  N   LEU A  97       2.375 -23.129 -15.753  1.00  0.95           N  
ATOM   1464  CA  LEU A  97       1.459 -24.078 -16.386  1.00  0.95           C  
ATOM   1465  C   LEU A  97       1.667 -23.986 -17.900  1.00  0.95           C  
ATOM   1466  O   LEU A  97       1.577 -24.986 -18.614  1.00  0.95           O  
ATOM   1467  CB  LEU A  97       0.012 -23.877 -15.913  1.00  0.95           C  
ATOM   1468  CG  LEU A  97      -0.173 -24.271 -14.404  1.00  0.95           C  
ATOM   1469  CD1 LEU A  97      -1.605 -24.027 -13.932  1.00  0.95           C  
ATOM   1470  CD2 LEU A  97       0.204 -25.741 -14.251  1.00  0.95           C  
ATOM   1471  H   LEU A  97       2.031 -22.210 -15.488  1.00  0.95           H  
ATOM   1472  HA  LEU A  97       1.739 -25.081 -16.079  1.00  0.95           H  
ATOM   1473 1HB  LEU A  97      -0.257 -22.823 -16.040  1.00  0.95           H  
ATOM   1474 2HB  LEU A  97      -0.662 -24.482 -16.524  1.00  0.95           H  
ATOM   1475  HG  LEU A  97       0.490 -23.667 -13.788  1.00  0.95           H  
ATOM   1476 1HD1 LEU A  97      -1.696 -24.316 -12.886  1.00  0.95           H  
ATOM   1477 2HD1 LEU A  97      -1.854 -22.990 -14.027  1.00  0.95           H  
ATOM   1478 3HD1 LEU A  97      -2.293 -24.625 -14.535  1.00  0.95           H  
ATOM   1479 1HD2 LEU A  97       0.104 -26.035 -13.206  1.00  0.95           H  
ATOM   1480 2HD2 LEU A  97      -0.459 -26.351 -14.866  1.00  0.95           H  
ATOM   1481 3HD2 LEU A  97       1.238 -25.892 -14.572  1.00  0.95           H  
ATOM   1482  N   TRP A  98       2.049 -22.797 -18.374  1.00  0.97           N  
ATOM   1483  CA  TRP A  98       2.427 -22.627 -19.783  1.00  0.97           C  
ATOM   1484  C   TRP A  98       3.624 -23.549 -20.053  1.00  0.97           C  
ATOM   1485  O   TRP A  98       3.628 -24.331 -21.011  1.00  0.97           O  
ATOM   1486  CB  TRP A  98       2.700 -21.130 -20.083  1.00  0.97           C  
ATOM   1487  CG  TRP A  98       3.348 -20.740 -21.383  1.00  0.97           C  
ATOM   1488  CD1 TRP A  98       2.782 -20.593 -22.612  1.00  0.97           C  
ATOM   1489  CD2 TRP A  98       4.730 -20.329 -21.530  1.00  0.97           C  
ATOM   1490  NE1 TRP A  98       3.731 -20.157 -23.518  1.00  0.97           N  
ATOM   1491  CE2 TRP A  98       4.917 -19.979 -22.864  1.00  0.97           C  
ATOM   1492  CE3 TRP A  98       5.798 -20.218 -20.644  1.00  0.97           C  
ATOM   1493  CZ2 TRP A  98       6.133 -19.533 -23.335  1.00  0.97           C  
ATOM   1494  CZ3 TRP A  98       7.019 -19.774 -21.124  1.00  0.97           C  
ATOM   1495  CH2 TRP A  98       7.177 -19.446 -22.430  1.00  0.97           C  
ATOM   1496  H   TRP A  98       2.066 -22.000 -17.733  1.00  0.97           H  
ATOM   1497  HA  TRP A  98       1.596 -22.949 -20.412  1.00  0.97           H  
ATOM   1498 1HB  TRP A  98       1.766 -20.603 -20.040  1.00  0.97           H  
ATOM   1499 2HB  TRP A  98       3.298 -20.713 -19.327  1.00  0.97           H  
ATOM   1500  HD1 TRP A  98       1.742 -20.792 -22.845  1.00  0.97           H  
ATOM   1501  HE1 TRP A  98       3.585 -19.987 -24.487  1.00  0.97           H  
ATOM   1502  HE3 TRP A  98       5.668 -20.478 -19.595  1.00  0.97           H  
ATOM   1503  HZ2 TRP A  98       6.282 -19.250 -24.375  1.00  0.97           H  
ATOM   1504  HZ3 TRP A  98       7.847 -19.685 -20.430  1.00  0.97           H  
ATOM   1505  HH2 TRP A  98       8.136 -19.098 -22.769  1.00  0.97           H  
ATOM   1506  N   LEU A  99       4.614 -23.513 -19.160  1.00  1.00           N  
ATOM   1507  CA  LEU A  99       5.794 -24.358 -19.338  1.00  1.00           C  
ATOM   1508  C   LEU A  99       5.435 -25.846 -19.282  1.00  1.00           C  
ATOM   1509  O   LEU A  99       5.956 -26.647 -20.065  1.00  1.00           O  
ATOM   1510  CB  LEU A  99       6.789 -24.107 -18.224  1.00  1.00           C  
ATOM   1511  CG  LEU A  99       7.384 -22.777 -18.174  1.00  1.00           C  
ATOM   1512  CD1 LEU A  99       8.217 -22.715 -16.962  1.00  1.00           C  
ATOM   1513  CD2 LEU A  99       8.167 -22.519 -19.389  1.00  1.00           C  
ATOM   1514  H   LEU A  99       4.553 -22.849 -18.387  1.00  1.00           H  
ATOM   1515  HA  LEU A  99       6.243 -24.135 -20.300  1.00  1.00           H  
ATOM   1516 1HB  LEU A  99       6.283 -24.257 -17.284  1.00  1.00           H  
ATOM   1517 2HB  LEU A  99       7.594 -24.836 -18.298  1.00  1.00           H  
ATOM   1518  HG  LEU A  99       6.594 -22.036 -18.081  1.00  1.00           H  
ATOM   1519 1HD1 LEU A  99       8.627 -21.755 -16.871  1.00  1.00           H  
ATOM   1520 2HD1 LEU A  99       7.625 -22.921 -16.095  1.00  1.00           H  
ATOM   1521 3HD1 LEU A  99       9.010 -23.458 -17.041  1.00  1.00           H  
ATOM   1522 1HD2 LEU A  99       8.605 -21.543 -19.333  1.00  1.00           H  
ATOM   1523 2HD2 LEU A  99       8.930 -23.242 -19.446  1.00  1.00           H  
ATOM   1524 3HD2 LEU A  99       7.528 -22.587 -20.266  1.00  1.00           H  
ATOM   1525  N   SER A 100       4.520 -26.217 -18.376  1.00  1.05           N  
ATOM   1526  CA  SER A 100       4.112 -27.612 -18.251  1.00  1.05           C  
ATOM   1527  C   SER A 100       3.494 -28.081 -19.554  1.00  1.05           C  
ATOM   1528  O   SER A 100       3.818 -29.162 -20.047  1.00  1.05           O  
ATOM   1529  CB  SER A 100       3.113 -27.800 -17.125  1.00  1.05           C  
ATOM   1530  OG  SER A 100       2.738 -29.154 -17.001  1.00  1.05           O  
ATOM   1531  H   SER A 100       4.133 -25.529 -17.731  1.00  1.05           H  
ATOM   1532  HA  SER A 100       4.995 -28.216 -18.043  1.00  1.05           H  
ATOM   1533 1HB  SER A 100       3.533 -27.447 -16.199  1.00  1.05           H  
ATOM   1534 2HB  SER A 100       2.231 -27.198 -17.327  1.00  1.05           H  
ATOM   1535  HG  SER A 100       2.262 -29.373 -17.808  1.00  1.05           H  
ATOM   1536  N   ASN A 101       2.607 -27.266 -20.126  1.00  1.11           N  
ATOM   1537  CA  ASN A 101       1.936 -27.639 -21.363  1.00  1.11           C  
ATOM   1538  C   ASN A 101       2.962 -27.840 -22.477  1.00  1.11           C  
ATOM   1539  O   ASN A 101       2.891 -28.800 -23.257  1.00  1.11           O  
ATOM   1540  CB  ASN A 101       0.969 -26.547 -21.765  1.00  1.11           C  
ATOM   1541  CG  ASN A 101      -0.236 -26.429 -20.895  1.00  1.11           C  
ATOM   1542  OD1 ASN A 101      -0.632 -27.361 -20.179  1.00  1.11           O  
ATOM   1543  ND2 ASN A 101      -0.823 -25.265 -20.932  1.00  1.11           N  
ATOM   1544  H   ASN A 101       2.373 -26.379 -19.675  1.00  1.11           H  
ATOM   1545  HA  ASN A 101       1.404 -28.577 -21.213  1.00  1.11           H  
ATOM   1546 1HB  ASN A 101       1.485 -25.585 -21.786  1.00  1.11           H  
ATOM   1547 2HB  ASN A 101       0.637 -26.754 -22.748  1.00  1.11           H  
ATOM   1548 1HD2 ASN A 101      -1.622 -25.086 -20.360  1.00  1.11           H  
ATOM   1549 2HD2 ASN A 101      -0.441 -24.544 -21.516  1.00  1.11           H  
ATOM   1550  N   LEU A 102       3.968 -26.970 -22.521  1.00  1.18           N  
ATOM   1551  CA  LEU A 102       4.986 -27.101 -23.544  1.00  1.18           C  
ATOM   1552  C   LEU A 102       5.755 -28.423 -23.363  1.00  1.18           C  
ATOM   1553  O   LEU A 102       6.001 -29.150 -24.335  1.00  1.18           O  
ATOM   1554  CB  LEU A 102       5.933 -25.894 -23.474  1.00  1.18           C  
ATOM   1555  CG  LEU A 102       5.353 -24.535 -23.879  1.00  1.18           C  
ATOM   1556  CD1 LEU A 102       6.378 -23.434 -23.553  1.00  1.18           C  
ATOM   1557  CD2 LEU A 102       5.021 -24.561 -25.360  1.00  1.18           C  
ATOM   1558  H   LEU A 102       3.996 -26.186 -21.863  1.00  1.18           H  
ATOM   1559  HA  LEU A 102       4.502 -27.112 -24.520  1.00  1.18           H  
ATOM   1560 1HB  LEU A 102       6.306 -25.804 -22.458  1.00  1.18           H  
ATOM   1561 2HB  LEU A 102       6.766 -26.084 -24.140  1.00  1.18           H  
ATOM   1562  HG  LEU A 102       4.446 -24.334 -23.315  1.00  1.18           H  
ATOM   1563 1HD1 LEU A 102       5.972 -22.473 -23.837  1.00  1.18           H  
ATOM   1564 2HD1 LEU A 102       6.588 -23.434 -22.490  1.00  1.18           H  
ATOM   1565 3HD1 LEU A 102       7.295 -23.618 -24.102  1.00  1.18           H  
ATOM   1566 1HD2 LEU A 102       4.605 -23.597 -25.653  1.00  1.18           H  
ATOM   1567 2HD2 LEU A 102       5.928 -24.759 -25.936  1.00  1.18           H  
ATOM   1568 3HD2 LEU A 102       4.290 -25.350 -25.557  1.00  1.18           H  
ATOM   1569  N   LEU A 103       6.060 -28.791 -22.112  1.00  1.24           N  
ATOM   1570  CA  LEU A 103       6.761 -30.053 -21.869  1.00  1.24           C  
ATOM   1571  C   LEU A 103       5.920 -31.265 -22.235  1.00  1.24           C  
ATOM   1572  O   LEU A 103       6.420 -32.206 -22.851  1.00  1.24           O  
ATOM   1573  CB  LEU A 103       7.180 -30.162 -20.404  1.00  1.24           C  
ATOM   1574  CG  LEU A 103       8.281 -29.251 -19.992  1.00  1.24           C  
ATOM   1575  CD1 LEU A 103       8.417 -29.253 -18.535  1.00  1.24           C  
ATOM   1576  CD2 LEU A 103       9.583 -29.726 -20.608  1.00  1.24           C  
ATOM   1577  H   LEU A 103       5.838 -28.169 -21.332  1.00  1.24           H  
ATOM   1578  HA  LEU A 103       7.660 -30.060 -22.484  1.00  1.24           H  
ATOM   1579 1HB  LEU A 103       6.314 -29.938 -19.781  1.00  1.24           H  
ATOM   1580 2HB  LEU A 103       7.492 -31.183 -20.205  1.00  1.24           H  
ATOM   1581  HG  LEU A 103       8.046 -28.265 -20.317  1.00  1.24           H  
ATOM   1582 1HD1 LEU A 103       9.220 -28.571 -18.271  1.00  1.24           H  
ATOM   1583 2HD1 LEU A 103       7.481 -28.919 -18.098  1.00  1.24           H  
ATOM   1584 3HD1 LEU A 103       8.651 -30.258 -18.184  1.00  1.24           H  
ATOM   1585 1HD2 LEU A 103      10.391 -29.059 -20.310  1.00  1.24           H  
ATOM   1586 2HD2 LEU A 103       9.802 -30.736 -20.259  1.00  1.24           H  
ATOM   1587 3HD2 LEU A 103       9.493 -29.729 -21.693  1.00  1.24           H  
ATOM   1588  N   LEU A 104       4.626 -31.217 -21.929  1.00  1.28           N  
ATOM   1589  CA  LEU A 104       3.728 -32.335 -22.204  1.00  1.28           C  
ATOM   1590  C   LEU A 104       3.619 -32.607 -23.701  1.00  1.28           C  
ATOM   1591  O   LEU A 104       3.493 -33.756 -24.127  1.00  1.28           O  
ATOM   1592  CB  LEU A 104       2.361 -32.056 -21.587  1.00  1.28           C  
ATOM   1593  CG  LEU A 104       2.348 -32.073 -20.045  1.00  1.28           C  
ATOM   1594  CD1 LEU A 104       0.994 -31.598 -19.546  1.00  1.28           C  
ATOM   1595  CD2 LEU A 104       2.669 -33.478 -19.557  1.00  1.28           C  
ATOM   1596  H   LEU A 104       4.266 -30.399 -21.436  1.00  1.28           H  
ATOM   1597  HA  LEU A 104       4.139 -33.223 -21.728  1.00  1.28           H  
ATOM   1598 1HB  LEU A 104       2.030 -31.070 -21.914  1.00  1.28           H  
ATOM   1599 2HB  LEU A 104       1.652 -32.800 -21.946  1.00  1.28           H  
ATOM   1600  HG  LEU A 104       3.101 -31.401 -19.668  1.00  1.28           H  
ATOM   1601 1HD1 LEU A 104       0.988 -31.597 -18.456  1.00  1.28           H  
ATOM   1602 2HD1 LEU A 104       0.812 -30.586 -19.908  1.00  1.28           H  
ATOM   1603 3HD1 LEU A 104       0.214 -32.261 -19.914  1.00  1.28           H  
ATOM   1604 1HD2 LEU A 104       2.672 -33.489 -18.467  1.00  1.28           H  
ATOM   1605 2HD2 LEU A 104       1.916 -34.175 -19.927  1.00  1.28           H  
ATOM   1606 3HD2 LEU A 104       3.651 -33.773 -19.926  1.00  1.28           H  
ATOM   1607  N   ARG A 105       3.717 -31.548 -24.500  1.00  1.27           N  
ATOM   1608  CA  ARG A 105       3.691 -31.644 -25.954  1.00  1.27           C  
ATOM   1609  C   ARG A 105       5.008 -32.141 -26.557  1.00  1.27           C  
ATOM   1610  O   ARG A 105       5.064 -32.454 -27.749  1.00  1.27           O  
ATOM   1611  CB  ARG A 105       3.383 -30.291 -26.560  1.00  1.27           C  
ATOM   1612  CG  ARG A 105       1.980 -29.807 -26.393  1.00  1.27           C  
ATOM   1613  CD  ARG A 105       1.876 -28.412 -26.813  1.00  1.27           C  
ATOM   1614  NE  ARG A 105       2.237 -28.193 -28.200  1.00  1.27           N  
ATOM   1615  CZ  ARG A 105       1.386 -28.268 -29.243  1.00  1.27           C  
ATOM   1616  NH1 ARG A 105       0.116 -28.568 -29.045  1.00  1.27           N  
ATOM   1617  NH2 ARG A 105       1.822 -28.036 -30.469  1.00  1.27           N  
ATOM   1618  H   ARG A 105       3.777 -30.618 -24.077  1.00  1.27           H  
ATOM   1619  HA  ARG A 105       2.901 -32.340 -26.231  1.00  1.27           H  
ATOM   1620 1HB  ARG A 105       4.033 -29.540 -26.102  1.00  1.27           H  
ATOM   1621 2HB  ARG A 105       3.614 -30.301 -27.625  1.00  1.27           H  
ATOM   1622 1HG  ARG A 105       1.306 -30.409 -26.999  1.00  1.27           H  
ATOM   1623 2HG  ARG A 105       1.693 -29.874 -25.343  1.00  1.27           H  
ATOM   1624 1HD  ARG A 105       0.856 -28.090 -26.681  1.00  1.27           H  
ATOM   1625 2HD  ARG A 105       2.548 -27.816 -26.197  1.00  1.27           H  
ATOM   1626  HE  ARG A 105       3.235 -27.956 -28.383  1.00  1.27           H  
ATOM   1627 1HH1 ARG A 105      -0.220 -28.752 -28.111  1.00  1.27           H  
ATOM   1628 2HH1 ARG A 105      -0.518 -28.621 -29.828  1.00  1.27           H  
ATOM   1629 1HH2 ARG A 105       2.798 -27.802 -30.624  1.00  1.27           H  
ATOM   1630 2HH2 ARG A 105       1.187 -28.090 -31.248  1.00  1.27           H  
ATOM   1631  N   GLY A 106       6.077 -32.192 -25.756  1.00  1.24           N  
ATOM   1632  CA  GLY A 106       7.390 -32.561 -26.262  1.00  1.24           C  
ATOM   1633  C   GLY A 106       8.106 -31.392 -26.951  1.00  1.24           C  
ATOM   1634  O   GLY A 106       9.018 -31.608 -27.752  1.00  1.24           O  
ATOM   1635  H   GLY A 106       5.994 -31.989 -24.763  1.00  1.24           H  
ATOM   1636 1HA  GLY A 106       7.997 -32.916 -25.429  1.00  1.24           H  
ATOM   1637 2HA  GLY A 106       7.287 -33.391 -26.958  1.00  1.24           H  
ATOM   1638  N   ASP A 107       7.681 -30.158 -26.674  1.00  1.18           N  
ATOM   1639  CA  ASP A 107       8.287 -28.994 -27.309  1.00  1.18           C  
ATOM   1640  C   ASP A 107       9.595 -28.593 -26.635  1.00  1.18           C  
ATOM   1641  O   ASP A 107       9.820 -28.870 -25.457  1.00  1.18           O  
ATOM   1642  CB  ASP A 107       7.310 -27.806 -27.315  1.00  1.18           C  
ATOM   1643  CG  ASP A 107       6.121 -27.978 -28.303  1.00  1.18           C  
ATOM   1644  OD1 ASP A 107       6.320 -28.532 -29.358  1.00  1.18           O  
ATOM   1645  OD2 ASP A 107       5.029 -27.544 -27.986  1.00  1.18           O  
ATOM   1646  H   ASP A 107       6.949 -30.009 -25.979  1.00  1.18           H  
ATOM   1647  HA  ASP A 107       8.508 -29.250 -28.345  1.00  1.18           H  
ATOM   1648 1HB  ASP A 107       6.906 -27.671 -26.310  1.00  1.18           H  
ATOM   1649 2HB  ASP A 107       7.854 -26.893 -27.568  1.00  1.18           H  
ATOM   1650  N   ASP A 108      10.464 -27.924 -27.387  1.00  1.10           N  
ATOM   1651  CA  ASP A 108      11.690 -27.375 -26.816  1.00  1.10           C  
ATOM   1652  C   ASP A 108      11.359 -26.059 -26.155  1.00  1.10           C  
ATOM   1653  O   ASP A 108      10.963 -25.108 -26.821  1.00  1.10           O  
ATOM   1654  CB  ASP A 108      12.793 -27.181 -27.863  1.00  1.10           C  
ATOM   1655  CG  ASP A 108      14.170 -26.679 -27.273  1.00  1.10           C  
ATOM   1656  OD1 ASP A 108      14.227 -26.190 -26.140  1.00  1.10           O  
ATOM   1657  OD2 ASP A 108      15.144 -26.790 -27.982  1.00  1.10           O  
ATOM   1658  H   ASP A 108      10.250 -27.765 -28.361  1.00  1.10           H  
ATOM   1659  HA  ASP A 108      12.060 -28.060 -26.052  1.00  1.10           H  
ATOM   1660 1HB  ASP A 108      12.966 -28.123 -28.384  1.00  1.10           H  
ATOM   1661 2HB  ASP A 108      12.459 -26.456 -28.606  1.00  1.10           H  
ATOM   1662  N   LEU A 109      11.457 -26.020 -24.840  1.00  1.02           N  
ATOM   1663  CA  LEU A 109      11.086 -24.837 -24.090  1.00  1.02           C  
ATOM   1664  C   LEU A 109      12.083 -23.703 -24.183  1.00  1.02           C  
ATOM   1665  O   LEU A 109      11.747 -22.563 -23.868  1.00  1.02           O  
ATOM   1666  CB  LEU A 109      10.918 -25.166 -22.623  1.00  1.02           C  
ATOM   1667  CG  LEU A 109       9.563 -25.634 -22.227  1.00  1.02           C  
ATOM   1668  CD1 LEU A 109       9.234 -26.887 -22.994  1.00  1.02           C  
ATOM   1669  CD2 LEU A 109       9.551 -25.869 -20.774  1.00  1.02           C  
ATOM   1670  H   LEU A 109      11.793 -26.840 -24.354  1.00  1.02           H  
ATOM   1671  HA  LEU A 109      10.132 -24.490 -24.476  1.00  1.02           H  
ATOM   1672 1HB  LEU A 109      11.633 -25.942 -22.356  1.00  1.02           H  
ATOM   1673 2HB  LEU A 109      11.139 -24.289 -22.050  1.00  1.02           H  
ATOM   1674  HG  LEU A 109       8.829 -24.871 -22.465  1.00  1.02           H  
ATOM   1675 1HD1 LEU A 109       8.272 -27.245 -22.708  1.00  1.02           H  
ATOM   1676 2HD1 LEU A 109       9.242 -26.680 -24.061  1.00  1.02           H  
ATOM   1677 3HD1 LEU A 109       9.971 -27.650 -22.775  1.00  1.02           H  
ATOM   1678 1HD2 LEU A 109       8.563 -26.177 -20.464  1.00  1.02           H  
ATOM   1679 2HD2 LEU A 109      10.277 -26.638 -20.528  1.00  1.02           H  
ATOM   1680 3HD2 LEU A 109       9.812 -24.969 -20.278  1.00  1.02           H  
ATOM   1681  N   SER A 110      13.323 -23.974 -24.568  1.00  0.94           N  
ATOM   1682  CA  SER A 110      14.259 -22.869 -24.523  1.00  0.94           C  
ATOM   1683  C   SER A 110      13.838 -21.719 -25.468  1.00  0.94           C  
ATOM   1684  O   SER A 110      13.741 -20.588 -24.988  1.00  0.94           O  
ATOM   1685  CB  SER A 110      15.708 -23.343 -24.660  1.00  0.94           C  
ATOM   1686  OG  SER A 110      16.597 -22.248 -24.681  1.00  0.94           O  
ATOM   1687  H   SER A 110      13.601 -24.905 -24.912  1.00  0.94           H  
ATOM   1688  HA  SER A 110      14.207 -22.460 -23.515  1.00  0.94           H  
ATOM   1689 1HB  SER A 110      15.934 -23.952 -23.786  1.00  0.94           H  
ATOM   1690 2HB  SER A 110      15.867 -23.983 -25.504  1.00  0.94           H  
ATOM   1691  HG  SER A 110      16.551 -21.909 -25.584  1.00  0.94           H  
ATOM   1692  N   PRO A 111      13.597 -21.930 -26.785  1.00  0.87           N  
ATOM   1693  CA  PRO A 111      13.107 -20.924 -27.715  1.00  0.87           C  
ATOM   1694  C   PRO A 111      11.930 -20.083 -27.148  1.00  0.87           C  
ATOM   1695  O   PRO A 111      12.122 -18.878 -26.996  1.00  0.87           O  
ATOM   1696  CB  PRO A 111      12.808 -21.747 -28.983  1.00  0.87           C  
ATOM   1697  CG  PRO A 111      13.795 -22.869 -28.914  1.00  0.87           C  
ATOM   1698  CD  PRO A 111      13.846 -23.242 -27.449  1.00  0.87           C  
ATOM   1699  HA  PRO A 111      13.944 -20.242 -27.932  1.00  0.87           H  
ATOM   1700 1HB  PRO A 111      11.806 -22.067 -29.084  1.00  0.87           H  
ATOM   1701 2HB  PRO A 111      12.995 -21.112 -29.860  1.00  0.87           H  
ATOM   1702 1HG  PRO A 111      13.461 -23.710 -29.541  1.00  0.87           H  
ATOM   1703 2HG  PRO A 111      14.770 -22.550 -29.303  1.00  0.87           H  
ATOM   1704 1HD  PRO A 111      13.066 -23.955 -27.229  1.00  0.87           H  
ATOM   1705 2HD  PRO A 111      14.819 -23.636 -27.267  1.00  0.87           H  
ATOM   1706  N   PRO A 112      10.706 -20.625 -26.831  1.00  0.81           N  
ATOM   1707  CA  PRO A 112       9.591 -19.826 -26.354  1.00  0.81           C  
ATOM   1708  C   PRO A 112       9.890 -19.127 -25.034  1.00  0.81           C  
ATOM   1709  O   PRO A 112       9.335 -18.061 -24.768  1.00  0.81           O  
ATOM   1710  CB  PRO A 112       8.474 -20.864 -26.179  1.00  0.81           C  
ATOM   1711  CG  PRO A 112       9.173 -22.166 -26.036  1.00  0.81           C  
ATOM   1712  CD  PRO A 112      10.385 -22.057 -26.914  1.00  0.81           C  
ATOM   1713  HA  PRO A 112       9.320 -19.100 -27.129  1.00  0.81           H  
ATOM   1714 1HB  PRO A 112       7.887 -20.629 -25.296  1.00  0.81           H  
ATOM   1715 2HB  PRO A 112       7.792 -20.834 -27.039  1.00  0.81           H  
ATOM   1716 1HG  PRO A 112       9.427 -22.310 -24.979  1.00  0.81           H  
ATOM   1717 2HG  PRO A 112       8.521 -23.004 -26.322  1.00  0.81           H  
ATOM   1718 1HD  PRO A 112      11.157 -22.674 -26.532  1.00  0.81           H  
ATOM   1719 2HD  PRO A 112      10.073 -22.347 -27.913  1.00  0.81           H  
ATOM   1720  N   ILE A 113      10.809 -19.658 -24.225  1.00  0.76           N  
ATOM   1721  CA  ILE A 113      11.172 -18.948 -23.012  1.00  0.76           C  
ATOM   1722  C   ILE A 113      11.997 -17.721 -23.349  1.00  0.76           C  
ATOM   1723  O   ILE A 113      11.767 -16.641 -22.795  1.00  0.76           O  
ATOM   1724  CB  ILE A 113      11.890 -19.827 -21.996  1.00  0.76           C  
ATOM   1725  CG1 ILE A 113      10.935 -20.880 -21.413  1.00  0.76           C  
ATOM   1726  CG2 ILE A 113      12.449 -18.983 -20.921  1.00  0.76           C  
ATOM   1727  CD1 ILE A 113      11.648 -21.931 -20.613  1.00  0.76           C  
ATOM   1728  H   ILE A 113      11.251 -20.562 -24.407  1.00  0.76           H  
ATOM   1729  HA  ILE A 113      10.263 -18.602 -22.530  1.00  0.76           H  
ATOM   1730  HB  ILE A 113      12.698 -20.360 -22.502  1.00  0.76           H  
ATOM   1731 1HG1 ILE A 113      10.229 -20.378 -20.763  1.00  0.76           H  
ATOM   1732 2HG1 ILE A 113      10.379 -21.358 -22.217  1.00  0.76           H  
ATOM   1733 1HG2 ILE A 113      12.975 -19.632 -20.242  1.00  0.76           H  
ATOM   1734 2HG2 ILE A 113      13.130 -18.261 -21.351  1.00  0.76           H  
ATOM   1735 3HG2 ILE A 113      11.644 -18.458 -20.402  1.00  0.76           H  
ATOM   1736 1HD1 ILE A 113      10.950 -22.640 -20.213  1.00  0.76           H  
ATOM   1737 2HD1 ILE A 113      12.328 -22.437 -21.271  1.00  0.76           H  
ATOM   1738 3HD1 ILE A 113      12.198 -21.469 -19.798  1.00  0.76           H  
ATOM   1739  N   LYS A 114      12.965 -17.867 -24.263  1.00  0.71           N  
ATOM   1740  CA  LYS A 114      13.757 -16.706 -24.640  1.00  0.71           C  
ATOM   1741  C   LYS A 114      12.852 -15.675 -25.299  1.00  0.71           C  
ATOM   1742  O   LYS A 114      12.939 -14.479 -25.011  1.00  0.71           O  
ATOM   1743  CB  LYS A 114      14.877 -17.069 -25.623  1.00  0.71           C  
ATOM   1744  CG  LYS A 114      16.022 -17.878 -25.060  1.00  0.71           C  
ATOM   1745  CD  LYS A 114      17.082 -18.139 -26.136  1.00  0.71           C  
ATOM   1746  CE  LYS A 114      18.266 -18.934 -25.595  1.00  0.71           C  
ATOM   1747  NZ  LYS A 114      19.307 -19.182 -26.652  1.00  0.71           N  
ATOM   1748  H   LYS A 114      13.136 -18.778 -24.695  1.00  0.71           H  
ATOM   1749  HA  LYS A 114      14.190 -16.263 -23.743  1.00  0.71           H  
ATOM   1750 1HB  LYS A 114      14.447 -17.643 -26.449  1.00  0.71           H  
ATOM   1751 2HB  LYS A 114      15.288 -16.156 -26.051  1.00  0.71           H  
ATOM   1752 1HG  LYS A 114      16.470 -17.370 -24.207  1.00  0.71           H  
ATOM   1753 2HG  LYS A 114      15.628 -18.829 -24.737  1.00  0.71           H  
ATOM   1754 1HD  LYS A 114      16.626 -18.700 -26.955  1.00  0.71           H  
ATOM   1755 2HD  LYS A 114      17.443 -17.189 -26.526  1.00  0.71           H  
ATOM   1756 1HE  LYS A 114      18.719 -18.384 -24.771  1.00  0.71           H  
ATOM   1757 2HE  LYS A 114      17.907 -19.892 -25.222  1.00  0.71           H  
ATOM   1758 1HZ  LYS A 114      20.072 -19.711 -26.257  1.00  0.71           H  
ATOM   1759 2HZ  LYS A 114      18.900 -19.702 -27.416  1.00  0.71           H  
ATOM   1760 3HZ  LYS A 114      19.655 -18.298 -26.997  1.00  0.71           H  
ATOM   1761  N   ASP A 115      11.933 -16.139 -26.147  1.00  0.68           N  
ATOM   1762  CA  ASP A 115      11.031 -15.227 -26.828  1.00  0.68           C  
ATOM   1763  C   ASP A 115      10.116 -14.514 -25.840  1.00  0.68           C  
ATOM   1764  O   ASP A 115       9.858 -13.312 -25.977  1.00  0.68           O  
ATOM   1765  CB  ASP A 115      10.219 -15.976 -27.880  1.00  0.68           C  
ATOM   1766  CG  ASP A 115      11.059 -16.390 -29.090  1.00  0.68           C  
ATOM   1767  OD1 ASP A 115      12.159 -15.888 -29.227  1.00  0.68           O  
ATOM   1768  OD2 ASP A 115      10.595 -17.190 -29.867  1.00  0.68           O  
ATOM   1769  H   ASP A 115      11.889 -17.139 -26.346  1.00  0.68           H  
ATOM   1770  HA  ASP A 115      11.628 -14.475 -27.339  1.00  0.68           H  
ATOM   1771 1HB  ASP A 115       9.796 -16.864 -27.429  1.00  0.68           H  
ATOM   1772 2HB  ASP A 115       9.393 -15.354 -28.216  1.00  0.68           H  
ATOM   1773  N   LEU A 116       9.655 -15.227 -24.810  1.00  0.66           N  
ATOM   1774  CA  LEU A 116       8.786 -14.621 -23.816  1.00  0.66           C  
ATOM   1775  C   LEU A 116       9.544 -13.530 -23.071  1.00  0.66           C  
ATOM   1776  O   LEU A 116       9.032 -12.424 -22.878  1.00  0.66           O  
ATOM   1777  CB  LEU A 116       8.298 -15.660 -22.800  1.00  0.66           C  
ATOM   1778  CG  LEU A 116       7.346 -15.113 -21.756  1.00  0.66           C  
ATOM   1779  CD1 LEU A 116       6.128 -14.638 -22.486  1.00  0.66           C  
ATOM   1780  CD2 LEU A 116       7.013 -16.184 -20.704  1.00  0.66           C  
ATOM   1781  H   LEU A 116       9.867 -16.220 -24.732  1.00  0.66           H  
ATOM   1782  HA  LEU A 116       7.931 -14.178 -24.321  1.00  0.66           H  
ATOM   1783 1HB  LEU A 116       7.789 -16.458 -23.337  1.00  0.66           H  
ATOM   1784 2HB  LEU A 116       9.163 -16.087 -22.289  1.00  0.66           H  
ATOM   1785  HG  LEU A 116       7.793 -14.254 -21.268  1.00  0.66           H  
ATOM   1786 1HD1 LEU A 116       5.433 -14.233 -21.787  1.00  0.66           H  
ATOM   1787 2HD1 LEU A 116       6.412 -13.876 -23.208  1.00  0.66           H  
ATOM   1788 3HD1 LEU A 116       5.672 -15.478 -23.006  1.00  0.66           H  
ATOM   1789 1HD2 LEU A 116       6.324 -15.779 -19.965  1.00  0.66           H  
ATOM   1790 2HD2 LEU A 116       6.558 -17.020 -21.193  1.00  0.66           H  
ATOM   1791 3HD2 LEU A 116       7.927 -16.509 -20.206  1.00  0.66           H  
ATOM   1792  N   ALA A 117      10.771 -13.845 -22.643  1.00  0.66           N  
ATOM   1793  CA  ALA A 117      11.598 -12.895 -21.913  1.00  0.66           C  
ATOM   1794  C   ALA A 117      11.912 -11.652 -22.749  1.00  0.66           C  
ATOM   1795  O   ALA A 117      11.815 -10.522 -22.254  1.00  0.66           O  
ATOM   1796  CB  ALA A 117      12.879 -13.590 -21.492  1.00  0.66           C  
ATOM   1797  H   ALA A 117      11.139 -14.782 -22.825  1.00  0.66           H  
ATOM   1798  HA  ALA A 117      11.050 -12.570 -21.035  1.00  0.66           H  
ATOM   1799 1HB  ALA A 117      13.503 -12.914 -20.919  1.00  0.66           H  
ATOM   1800 2HB  ALA A 117      12.631 -14.459 -20.879  1.00  0.66           H  
ATOM   1801 3HB  ALA A 117      13.418 -13.917 -22.380  1.00  0.66           H  
ATOM   1802  N   ARG A 118      12.220 -11.855 -24.038  1.00  0.66           N  
ATOM   1803  CA  ARG A 118      12.508 -10.744 -24.939  1.00  0.66           C  
ATOM   1804  C   ARG A 118      11.263  -9.900 -25.127  1.00  0.66           C  
ATOM   1805  O   ARG A 118      11.321  -8.665 -25.096  1.00  0.66           O  
ATOM   1806  CB  ARG A 118      12.972 -11.278 -26.284  1.00  0.66           C  
ATOM   1807  CG  ARG A 118      14.364 -11.906 -26.293  1.00  0.66           C  
ATOM   1808  CD  ARG A 118      14.613 -12.611 -27.578  1.00  0.66           C  
ATOM   1809  NE  ARG A 118      15.932 -13.217 -27.640  1.00  0.66           N  
ATOM   1810  CZ  ARG A 118      16.268 -14.208 -28.492  1.00  0.66           C  
ATOM   1811  NH1 ARG A 118      15.370 -14.699 -29.322  1.00  0.66           N  
ATOM   1812  NH2 ARG A 118      17.499 -14.685 -28.495  1.00  0.66           N  
ATOM   1813  H   ARG A 118      12.290 -12.808 -24.396  1.00  0.66           H  
ATOM   1814  HA  ARG A 118      13.293 -10.130 -24.501  1.00  0.66           H  
ATOM   1815 1HB  ARG A 118      12.272 -12.041 -26.625  1.00  0.66           H  
ATOM   1816 2HB  ARG A 118      12.962 -10.472 -27.018  1.00  0.66           H  
ATOM   1817 1HG  ARG A 118      15.112 -11.122 -26.186  1.00  0.66           H  
ATOM   1818 2HG  ARG A 118      14.463 -12.610 -25.473  1.00  0.66           H  
ATOM   1819 1HD  ARG A 118      13.872 -13.407 -27.693  1.00  0.66           H  
ATOM   1820 2HD  ARG A 118      14.519 -11.910 -28.404  1.00  0.66           H  
ATOM   1821  HE  ARG A 118      16.646 -12.863 -27.017  1.00  0.66           H  
ATOM   1822 1HH1 ARG A 118      14.416 -14.338 -29.319  1.00  0.66           H  
ATOM   1823 2HH1 ARG A 118      15.616 -15.443 -29.958  1.00  0.66           H  
ATOM   1824 1HH2 ARG A 118      18.189 -14.306 -27.860  1.00  0.66           H  
ATOM   1825 2HH2 ARG A 118      17.751 -15.422 -29.135  1.00  0.66           H  
ATOM   1826  N   THR A 119      10.122 -10.571 -25.253  1.00  0.68           N  
ATOM   1827  CA  THR A 119       8.870  -9.881 -25.419  1.00  0.68           C  
ATOM   1828  C   THR A 119       8.593  -9.013 -24.229  1.00  0.68           C  
ATOM   1829  O   THR A 119       8.290  -7.838 -24.399  1.00  0.68           O  
ATOM   1830  CB  THR A 119       7.716 -10.870 -25.616  1.00  0.68           C  
ATOM   1831  OG1 THR A 119       7.929 -11.600 -26.838  1.00  0.68           O  
ATOM   1832  CG2 THR A 119       6.407 -10.157 -25.613  1.00  0.68           C  
ATOM   1833  H   THR A 119      10.121 -11.590 -25.273  1.00  0.68           H  
ATOM   1834  HA  THR A 119       8.938  -9.246 -26.299  1.00  0.68           H  
ATOM   1835  HB  THR A 119       7.709 -11.583 -24.803  1.00  0.68           H  
ATOM   1836  HG1 THR A 119       8.744 -12.150 -26.723  1.00  0.68           H  
ATOM   1837 1HG2 THR A 119       5.605 -10.868 -25.749  1.00  0.68           H  
ATOM   1838 2HG2 THR A 119       6.283  -9.645 -24.660  1.00  0.68           H  
ATOM   1839 3HG2 THR A 119       6.406  -9.439 -26.406  1.00  0.68           H  
ATOM   1840  N   ALA A 120       8.748  -9.569 -23.024  1.00  0.70           N  
ATOM   1841  CA  ALA A 120       8.468  -8.820 -21.815  1.00  0.70           C  
ATOM   1842  C   ALA A 120       9.326  -7.569 -21.732  1.00  0.70           C  
ATOM   1843  O   ALA A 120       8.820  -6.474 -21.472  1.00  0.70           O  
ATOM   1844  CB  ALA A 120       8.739  -9.694 -20.614  1.00  0.70           C  
ATOM   1845  H   ALA A 120       9.021 -10.549 -22.960  1.00  0.70           H  
ATOM   1846  HA  ALA A 120       7.423  -8.531 -21.824  1.00  0.70           H  
ATOM   1847 1HB  ALA A 120       8.516  -9.139 -19.709  1.00  0.70           H  
ATOM   1848 2HB  ALA A 120       8.130 -10.578 -20.677  1.00  0.70           H  
ATOM   1849 3HB  ALA A 120       9.789  -9.985 -20.610  1.00  0.70           H  
ATOM   1850  N   ALA A 121      10.609  -7.705 -22.072  1.00  0.74           N  
ATOM   1851  CA  ALA A 121      11.540  -6.584 -22.044  1.00  0.74           C  
ATOM   1852  C   ALA A 121      11.103  -5.460 -22.979  1.00  0.74           C  
ATOM   1853  O   ALA A 121      11.325  -4.280 -22.699  1.00  0.74           O  
ATOM   1854  CB  ALA A 121      12.927  -7.049 -22.440  1.00  0.74           C  
ATOM   1855  H   ALA A 121      10.968  -8.633 -22.308  1.00  0.74           H  
ATOM   1856  HA  ALA A 121      11.566  -6.195 -21.026  1.00  0.74           H  
ATOM   1857 1HB  ALA A 121      13.618  -6.212 -22.389  1.00  0.74           H  
ATOM   1858 2HB  ALA A 121      13.252  -7.835 -21.760  1.00  0.74           H  
ATOM   1859 3HB  ALA A 121      12.899  -7.438 -23.455  1.00  0.74           H  
ATOM   1860  N   ARG A 122      10.500  -5.841 -24.100  1.00  0.77           N  
ATOM   1861  CA  ARG A 122      10.071  -4.919 -25.137  1.00  0.77           C  
ATOM   1862  C   ARG A 122       8.616  -4.438 -25.054  1.00  0.77           C  
ATOM   1863  O   ARG A 122       8.161  -3.732 -25.958  1.00  0.77           O  
ATOM   1864  CB  ARG A 122      10.279  -5.584 -26.482  1.00  0.77           C  
ATOM   1865  CG  ARG A 122      11.736  -5.876 -26.816  1.00  0.77           C  
ATOM   1866  CD  ARG A 122      11.870  -6.668 -28.060  1.00  0.77           C  
ATOM   1867  NE  ARG A 122      13.262  -6.971 -28.363  1.00  0.77           N  
ATOM   1868  CZ  ARG A 122      13.678  -7.688 -29.425  1.00  0.77           C  
ATOM   1869  NH1 ARG A 122      12.801  -8.173 -30.277  1.00  0.77           N  
ATOM   1870  NH2 ARG A 122      14.969  -7.903 -29.612  1.00  0.77           N  
ATOM   1871  H   ARG A 122      10.370  -6.841 -24.269  1.00  0.77           H  
ATOM   1872  HA  ARG A 122      10.717  -4.044 -25.083  1.00  0.77           H  
ATOM   1873 1HB  ARG A 122       9.744  -6.537 -26.488  1.00  0.77           H  
ATOM   1874 2HB  ARG A 122       9.862  -4.963 -27.271  1.00  0.77           H  
ATOM   1875 1HG  ARG A 122      12.273  -4.938 -26.946  1.00  0.77           H  
ATOM   1876 2HG  ARG A 122      12.188  -6.439 -26.000  1.00  0.77           H  
ATOM   1877 1HD  ARG A 122      11.334  -7.612 -27.938  1.00  0.77           H  
ATOM   1878 2HD  ARG A 122      11.449  -6.114 -28.896  1.00  0.77           H  
ATOM   1879  HE  ARG A 122      13.967  -6.614 -27.732  1.00  0.77           H  
ATOM   1880 1HH1 ARG A 122      11.815  -8.008 -30.133  1.00  0.77           H  
ATOM   1881 2HH1 ARG A 122      13.114  -8.709 -31.074  1.00  0.77           H  
ATOM   1882 1HH2 ARG A 122      15.644  -7.529 -28.959  1.00  0.77           H  
ATOM   1883 2HH2 ARG A 122      15.281  -8.438 -30.410  1.00  0.77           H  
ATOM   1884  N   LEU A 123       7.858  -4.811 -24.022  1.00  0.80           N  
ATOM   1885  CA  LEU A 123       6.462  -4.362 -24.000  1.00  0.80           C  
ATOM   1886  C   LEU A 123       6.351  -2.881 -23.644  1.00  0.80           C  
ATOM   1887  O   LEU A 123       7.061  -2.381 -22.772  1.00  0.80           O  
ATOM   1888  CB  LEU A 123       5.620  -5.180 -23.008  1.00  0.80           C  
ATOM   1889  CG  LEU A 123       5.440  -6.691 -23.322  1.00  0.80           C  
ATOM   1890  CD1 LEU A 123       4.674  -7.338 -22.209  1.00  0.80           C  
ATOM   1891  CD2 LEU A 123       4.742  -6.894 -24.671  1.00  0.80           C  
ATOM   1892  H   LEU A 123       8.236  -5.389 -23.266  1.00  0.80           H  
ATOM   1893  HA  LEU A 123       6.043  -4.504 -24.994  1.00  0.80           H  
ATOM   1894 1HB  LEU A 123       6.093  -5.110 -22.025  1.00  0.80           H  
ATOM   1895 2HB  LEU A 123       4.632  -4.729 -22.935  1.00  0.80           H  
ATOM   1896  HG  LEU A 123       6.385  -7.138 -23.346  1.00  0.80           H  
ATOM   1897 1HD1 LEU A 123       4.592  -8.389 -22.388  1.00  0.80           H  
ATOM   1898 2HD1 LEU A 123       5.223  -7.172 -21.304  1.00  0.80           H  
ATOM   1899 3HD1 LEU A 123       3.683  -6.897 -22.129  1.00  0.80           H  
ATOM   1900 1HD2 LEU A 123       4.638  -7.951 -24.876  1.00  0.80           H  
ATOM   1901 2HD2 LEU A 123       3.768  -6.445 -24.651  1.00  0.80           H  
ATOM   1902 3HD2 LEU A 123       5.340  -6.432 -25.457  1.00  0.80           H  
ATOM   1903  N   GLU A 124       5.428  -2.176 -24.306  1.00  0.82           N  
ATOM   1904  CA  GLU A 124       5.195  -0.765 -23.991  1.00  0.82           C  
ATOM   1905  C   GLU A 124       4.412  -0.600 -22.688  1.00  0.82           C  
ATOM   1906  O   GLU A 124       4.687   0.312 -21.887  1.00  0.82           O  
ATOM   1907  CB  GLU A 124       4.442  -0.084 -25.132  1.00  0.82           C  
ATOM   1908  CG  GLU A 124       5.241   0.047 -26.428  1.00  0.82           C  
ATOM   1909  CD  GLU A 124       4.460   0.694 -27.553  1.00  0.82           C  
ATOM   1910  OE1 GLU A 124       3.289   0.931 -27.381  1.00  0.82           O  
ATOM   1911  OE2 GLU A 124       5.041   0.953 -28.580  1.00  0.82           O  
ATOM   1912  H   GLU A 124       4.893  -2.624 -25.034  1.00  0.82           H  
ATOM   1913  HA  GLU A 124       6.163  -0.278 -23.870  1.00  0.82           H  
ATOM   1914 1HB  GLU A 124       3.524  -0.634 -25.346  1.00  0.82           H  
ATOM   1915 2HB  GLU A 124       4.159   0.912 -24.819  1.00  0.82           H  
ATOM   1916 1HG  GLU A 124       6.132   0.642 -26.230  1.00  0.82           H  
ATOM   1917 2HG  GLU A 124       5.566  -0.946 -26.741  1.00  0.82           H  
ATOM   1918  N   GLY A 125       3.424  -1.473 -22.492  1.00  0.82           N  
ATOM   1919  CA  GLY A 125       2.622  -1.427 -21.285  1.00  0.82           C  
ATOM   1920  C   GLY A 125       3.330  -2.283 -20.245  1.00  0.82           C  
ATOM   1921  O   GLY A 125       4.101  -3.163 -20.625  1.00  0.82           O  
ATOM   1922  H   GLY A 125       3.250  -2.180 -23.188  1.00  0.82           H  
ATOM   1923 1HA  GLY A 125       2.493  -0.400 -20.974  1.00  0.82           H  
ATOM   1924 2HA  GLY A 125       1.633  -1.838 -21.479  1.00  0.82           H  
ATOM   1925  N   PRO A 126       3.100  -2.073 -18.947  1.00  0.80           N  
ATOM   1926  CA  PRO A 126       3.591  -2.909 -17.881  1.00  0.80           C  
ATOM   1927  C   PRO A 126       3.082  -4.345 -17.971  1.00  0.80           C  
ATOM   1928  O   PRO A 126       1.959  -4.579 -18.444  1.00  0.80           O  
ATOM   1929  CB  PRO A 126       3.068  -2.212 -16.620  1.00  0.80           C  
ATOM   1930  CG  PRO A 126       2.860  -0.780 -17.022  1.00  0.80           C  
ATOM   1931  CD  PRO A 126       2.428  -0.839 -18.480  1.00  0.80           C  
ATOM   1932  HA  PRO A 126       4.672  -2.880 -17.933  1.00  0.80           H  
ATOM   1933 1HB  PRO A 126       2.147  -2.654 -16.330  1.00  0.80           H  
ATOM   1934 2HB  PRO A 126       3.779  -2.345 -15.787  1.00  0.80           H  
ATOM   1935 1HG  PRO A 126       2.100  -0.313 -16.375  1.00  0.80           H  
ATOM   1936 2HG  PRO A 126       3.795  -0.217 -16.865  1.00  0.80           H  
ATOM   1937 1HD  PRO A 126       1.338  -0.911 -18.577  1.00  0.80           H  
ATOM   1938 2HD  PRO A 126       2.836   0.053 -18.958  1.00  0.80           H  
ATOM   1939  N   VAL A 127       3.895  -5.282 -17.481  1.00  0.77           N  
ATOM   1940  CA  VAL A 127       3.513  -6.684 -17.393  1.00  0.77           C  
ATOM   1941  C   VAL A 127       3.949  -7.318 -16.065  1.00  0.77           C  
ATOM   1942  O   VAL A 127       5.072  -7.100 -15.603  1.00  0.77           O  
ATOM   1943  CB  VAL A 127       4.149  -7.488 -18.555  1.00  0.77           C  
ATOM   1944  CG1 VAL A 127       5.667  -7.427 -18.466  1.00  0.77           C  
ATOM   1945  CG2 VAL A 127       3.663  -8.970 -18.539  1.00  0.77           C  
ATOM   1946  H   VAL A 127       4.814  -4.992 -17.174  1.00  0.77           H  
ATOM   1947  HA  VAL A 127       2.441  -6.736 -17.484  1.00  0.77           H  
ATOM   1948  HB  VAL A 127       3.843  -7.027 -19.484  1.00  0.77           H  
ATOM   1949 1HG1 VAL A 127       6.111  -7.970 -19.297  1.00  0.77           H  
ATOM   1950 2HG1 VAL A 127       5.987  -6.387 -18.502  1.00  0.77           H  
ATOM   1951 3HG1 VAL A 127       5.984  -7.878 -17.529  1.00  0.77           H  
ATOM   1952 1HG2 VAL A 127       4.100  -9.498 -19.381  1.00  0.77           H  
ATOM   1953 2HG2 VAL A 127       3.964  -9.462 -17.619  1.00  0.77           H  
ATOM   1954 3HG2 VAL A 127       2.581  -9.003 -18.618  1.00  0.77           H  
ATOM   1955  N   ILE A 128       3.079  -8.139 -15.498  1.00  0.75           N  
ATOM   1956  CA  ILE A 128       3.396  -8.923 -14.314  1.00  0.75           C  
ATOM   1957  C   ILE A 128       3.333 -10.400 -14.643  1.00  0.75           C  
ATOM   1958  O   ILE A 128       2.358 -10.854 -15.224  1.00  0.75           O  
ATOM   1959  CB  ILE A 128       2.434  -8.658 -13.133  1.00  0.75           C  
ATOM   1960  CG1 ILE A 128       2.500  -7.238 -12.657  1.00  0.75           C  
ATOM   1961  CG2 ILE A 128       2.764  -9.596 -11.958  1.00  0.75           C  
ATOM   1962  CD1 ILE A 128       1.381  -6.913 -11.695  1.00  0.75           C  
ATOM   1963  H   ILE A 128       2.161  -8.224 -15.925  1.00  0.75           H  
ATOM   1964  HA  ILE A 128       4.399  -8.677 -13.999  1.00  0.75           H  
ATOM   1965  HB  ILE A 128       1.426  -8.841 -13.454  1.00  0.75           H  
ATOM   1966 1HG1 ILE A 128       3.436  -7.087 -12.145  1.00  0.75           H  
ATOM   1967 2HG1 ILE A 128       2.472  -6.577 -13.494  1.00  0.75           H  
ATOM   1968 1HG2 ILE A 128       2.079  -9.410 -11.141  1.00  0.75           H  
ATOM   1969 2HG2 ILE A 128       2.675 -10.636 -12.266  1.00  0.75           H  
ATOM   1970 3HG2 ILE A 128       3.787  -9.403 -11.627  1.00  0.75           H  
ATOM   1971 1HD1 ILE A 128       1.470  -5.881 -11.352  1.00  0.75           H  
ATOM   1972 2HD1 ILE A 128       0.430  -7.050 -12.173  1.00  0.75           H  
ATOM   1973 3HD1 ILE A 128       1.441  -7.581 -10.862  1.00  0.75           H  
ATOM   1974  N   PHE A 129       4.367 -11.142 -14.300  1.00  0.74           N  
ATOM   1975  CA  PHE A 129       4.352 -12.576 -14.526  1.00  0.74           C  
ATOM   1976  C   PHE A 129       4.228 -13.286 -13.201  1.00  0.74           C  
ATOM   1977  O   PHE A 129       4.892 -12.909 -12.237  1.00  0.74           O  
ATOM   1978  CB  PHE A 129       5.631 -13.049 -15.215  1.00  0.74           C  
ATOM   1979  CG  PHE A 129       5.781 -12.605 -16.608  1.00  0.74           C  
ATOM   1980  CD1 PHE A 129       6.374 -11.411 -16.893  1.00  0.74           C  
ATOM   1981  CD2 PHE A 129       5.307 -13.378 -17.651  1.00  0.74           C  
ATOM   1982  CE1 PHE A 129       6.499 -11.009 -18.189  1.00  0.74           C  
ATOM   1983  CE2 PHE A 129       5.428 -12.981 -18.929  1.00  0.74           C  
ATOM   1984  CZ  PHE A 129       6.023 -11.798 -19.212  1.00  0.74           C  
ATOM   1985  H   PHE A 129       5.159 -10.699 -13.847  1.00  0.74           H  
ATOM   1986  HA  PHE A 129       3.491 -12.840 -15.137  1.00  0.74           H  
ATOM   1987 1HB  PHE A 129       6.483 -12.664 -14.666  1.00  0.74           H  
ATOM   1988 2HB  PHE A 129       5.687 -14.127 -15.181  1.00  0.74           H  
ATOM   1989  HD1 PHE A 129       6.749 -10.784 -16.078  1.00  0.74           H  
ATOM   1990  HD2 PHE A 129       4.828 -14.308 -17.442  1.00  0.74           H  
ATOM   1991  HE1 PHE A 129       6.967 -10.065 -18.401  1.00  0.74           H  
ATOM   1992  HE2 PHE A 129       5.045 -13.607 -19.720  1.00  0.74           H  
ATOM   1993  HZ  PHE A 129       6.117 -11.476 -20.239  1.00  0.74           H  
ATOM   1994  N   VAL A 130       3.420 -14.332 -13.155  1.00  0.75           N  
ATOM   1995  CA  VAL A 130       3.305 -15.122 -11.940  1.00  0.75           C  
ATOM   1996  C   VAL A 130       3.820 -16.545 -12.149  1.00  0.75           C  
ATOM   1997  O   VAL A 130       3.344 -17.277 -13.024  1.00  0.75           O  
ATOM   1998  CB  VAL A 130       1.842 -15.150 -11.455  1.00  0.75           C  
ATOM   1999  CG1 VAL A 130       1.746 -16.007 -10.213  1.00  0.75           C  
ATOM   2000  CG2 VAL A 130       1.360 -13.699 -11.164  1.00  0.75           C  
ATOM   2001  H   VAL A 130       2.841 -14.564 -13.962  1.00  0.75           H  
ATOM   2002  HA  VAL A 130       3.910 -14.657 -11.162  1.00  0.75           H  
ATOM   2003  HB  VAL A 130       1.221 -15.594 -12.215  1.00  0.75           H  
ATOM   2004 1HG1 VAL A 130       0.712 -16.035  -9.861  1.00  0.75           H  
ATOM   2005 2HG1 VAL A 130       2.082 -17.018 -10.436  1.00  0.75           H  
ATOM   2006 3HG1 VAL A 130       2.386 -15.573  -9.454  1.00  0.75           H  
ATOM   2007 1HG2 VAL A 130       0.324 -13.721 -10.822  1.00  0.75           H  
ATOM   2008 2HG2 VAL A 130       1.985 -13.252 -10.393  1.00  0.75           H  
ATOM   2009 3HG2 VAL A 130       1.423 -13.102 -12.076  1.00  0.75           H  
ATOM   2010  N   SER A 131       4.791 -16.930 -11.322  1.00  0.80           N  
ATOM   2011  CA  SER A 131       5.460 -18.229 -11.394  1.00  0.80           C  
ATOM   2012  C   SER A 131       5.561 -18.967 -10.064  1.00  0.80           C  
ATOM   2013  O   SER A 131       5.362 -18.388  -8.987  1.00  0.80           O  
ATOM   2014  CB  SER A 131       6.870 -18.072 -11.891  1.00  0.80           C  
ATOM   2015  OG  SER A 131       6.957 -17.623 -13.198  1.00  0.80           O  
ATOM   2016  H   SER A 131       5.114 -16.258 -10.623  1.00  0.80           H  
ATOM   2017  HA  SER A 131       4.903 -18.857 -12.087  1.00  0.80           H  
ATOM   2018 1HB  SER A 131       7.391 -17.387 -11.249  1.00  0.80           H  
ATOM   2019 2HB  SER A 131       7.375 -19.031 -11.806  1.00  0.80           H  
ATOM   2020  HG  SER A 131       7.888 -17.804 -13.432  1.00  0.80           H  
ATOM   2021  N   ASN A 132       5.846 -20.261 -10.144  1.00  0.88           N  
ATOM   2022  CA  ASN A 132       6.083 -21.039  -8.945  1.00  0.88           C  
ATOM   2023  C   ASN A 132       7.556 -21.034  -8.578  1.00  0.88           C  
ATOM   2024  O   ASN A 132       8.437 -20.998  -9.448  1.00  0.88           O  
ATOM   2025  CB  ASN A 132       5.589 -22.457  -9.083  1.00  0.88           C  
ATOM   2026  CG  ASN A 132       4.077 -22.577  -9.266  1.00  0.88           C  
ATOM   2027  OD1 ASN A 132       3.226 -21.853  -8.683  1.00  0.88           O  
ATOM   2028  ND2 ASN A 132       3.719 -23.525 -10.087  1.00  0.88           N  
ATOM   2029  H   ASN A 132       5.940 -20.698 -11.049  1.00  0.88           H  
ATOM   2030  HA  ASN A 132       5.559 -20.583  -8.128  1.00  0.88           H  
ATOM   2031 1HB  ASN A 132       6.078 -22.926  -9.930  1.00  0.88           H  
ATOM   2032 2HB  ASN A 132       5.881 -23.021  -8.196  1.00  0.88           H  
ATOM   2033 1HD2 ASN A 132       2.754 -23.689 -10.274  1.00  0.88           H  
ATOM   2034 2HD2 ASN A 132       4.421 -24.093 -10.527  1.00  0.88           H  
ATOM   2035  N   GLU A 133       7.810 -21.098  -7.278  1.00  1.00           N  
ATOM   2036  CA  GLU A 133       9.162 -21.199  -6.753  1.00  1.00           C  
ATOM   2037  C   GLU A 133       9.657 -22.626  -6.822  1.00  1.00           C  
ATOM   2038  O   GLU A 133       8.966 -23.550  -6.386  1.00  1.00           O  
ATOM   2039  CB  GLU A 133       9.224 -20.723  -5.292  1.00  1.00           C  
ATOM   2040  CG  GLU A 133      10.639 -20.660  -4.710  1.00  1.00           C  
ATOM   2041  CD  GLU A 133      10.696 -20.127  -3.290  1.00  1.00           C  
ATOM   2042  OE1 GLU A 133       9.662 -19.886  -2.716  1.00  1.00           O  
ATOM   2043  OE2 GLU A 133      11.781 -19.955  -2.789  1.00  1.00           O  
ATOM   2044  H   GLU A 133       7.017 -21.059  -6.644  1.00  1.00           H  
ATOM   2045  HA  GLU A 133       9.825 -20.587  -7.362  1.00  1.00           H  
ATOM   2046 1HB  GLU A 133       8.793 -19.747  -5.208  1.00  1.00           H  
ATOM   2047 2HB  GLU A 133       8.633 -21.394  -4.668  1.00  1.00           H  
ATOM   2048 1HG  GLU A 133      11.070 -21.663  -4.721  1.00  1.00           H  
ATOM   2049 2HG  GLU A 133      11.249 -20.029  -5.353  1.00  1.00           H  
ATOM   2050  N   VAL A 134      10.857 -22.800  -7.357  1.00  1.15           N  
ATOM   2051  CA  VAL A 134      11.454 -24.117  -7.451  1.00  1.15           C  
ATOM   2052  C   VAL A 134      12.861 -24.117  -6.877  1.00  1.15           C  
ATOM   2053  O   VAL A 134      13.517 -23.081  -6.812  1.00  1.15           O  
ATOM   2054  CB  VAL A 134      11.496 -24.610  -8.909  1.00  1.15           C  
ATOM   2055  CG1 VAL A 134      10.099 -24.731  -9.478  1.00  1.15           C  
ATOM   2056  CG2 VAL A 134      12.307 -23.675  -9.763  1.00  1.15           C  
ATOM   2057  H   VAL A 134      11.362 -21.998  -7.704  1.00  1.15           H  
ATOM   2058  HA  VAL A 134      10.847 -24.815  -6.874  1.00  1.15           H  
ATOM   2059  HB  VAL A 134      11.946 -25.586  -8.924  1.00  1.15           H  
ATOM   2060 1HG1 VAL A 134      10.173 -25.110 -10.474  1.00  1.15           H  
ATOM   2061 2HG1 VAL A 134       9.515 -25.420  -8.871  1.00  1.15           H  
ATOM   2062 3HG1 VAL A 134       9.607 -23.757  -9.494  1.00  1.15           H  
ATOM   2063 1HG2 VAL A 134      12.332 -24.066 -10.775  1.00  1.15           H  
ATOM   2064 2HG2 VAL A 134      11.849 -22.685  -9.763  1.00  1.15           H  
ATOM   2065 3HG2 VAL A 134      13.322 -23.608  -9.371  1.00  1.15           H  
ATOM   2066  N   GLY A 135      13.311 -25.290  -6.441  1.00  1.31           N  
ATOM   2067  CA  GLY A 135      14.660 -25.487  -5.900  1.00  1.31           C  
ATOM   2068  C   GLY A 135      14.699 -25.293  -4.382  1.00  1.31           C  
ATOM   2069  O   GLY A 135      15.662 -25.665  -3.718  1.00  1.31           O  
ATOM   2070  H   GLY A 135      12.700 -26.091  -6.515  1.00  1.31           H  
ATOM   2071 1HA  GLY A 135      15.007 -26.490  -6.149  1.00  1.31           H  
ATOM   2072 2HA  GLY A 135      15.345 -24.786  -6.375  1.00  1.31           H  
ATOM   2073  N   ALA A 136      13.616 -24.736  -3.842  1.00  1.50           N  
ATOM   2074  CA  ALA A 136      13.451 -24.469  -2.414  1.00  1.50           C  
ATOM   2075  C   ALA A 136      12.936 -25.695  -1.655  1.00  1.50           C  
ATOM   2076  O   ALA A 136      12.801 -25.670  -0.432  1.00  1.50           O  
ATOM   2077  CB  ALA A 136      12.486 -23.307  -2.230  1.00  1.50           C  
ATOM   2078  H   ALA A 136      12.878 -24.449  -4.465  1.00  1.50           H  
ATOM   2079  HA  ALA A 136      14.424 -24.201  -2.003  1.00  1.50           H  
ATOM   2080 1HB  ALA A 136      12.380 -23.082  -1.170  1.00  1.50           H  
ATOM   2081 2HB  ALA A 136      12.870 -22.425  -2.749  1.00  1.50           H  
ATOM   2082 3HB  ALA A 136      11.514 -23.570  -2.643  1.00  1.50           H  
ATOM   2083  N   GLY A 137      12.597 -26.740  -2.403  1.00  1.77           N  
ATOM   2084  CA  GLY A 137      12.029 -27.970  -1.865  1.00  1.77           C  
ATOM   2085  C   GLY A 137      12.925 -29.181  -2.097  1.00  1.77           C  
ATOM   2086  O   GLY A 137      14.143 -29.126  -1.927  1.00  1.77           O  
ATOM   2087  H   GLY A 137      12.756 -26.674  -3.394  1.00  1.77           H  
ATOM   2088 1HA  GLY A 137      11.854 -27.850  -0.795  1.00  1.77           H  
ATOM   2089 2HA  GLY A 137      11.057 -28.147  -2.323  1.00  1.77           H  
ATOM   2090  N   ILE A 138      12.289 -30.287  -2.467  1.00  2.15           N  
ATOM   2091  CA  ILE A 138      12.950 -31.565  -2.701  1.00  2.15           C  
ATOM   2092  C   ILE A 138      12.911 -31.923  -4.180  1.00  2.15           C  
ATOM   2093  O   ILE A 138      11.862 -31.829  -4.816  1.00  2.15           O  
ATOM   2094  CB  ILE A 138      12.277 -32.676  -1.871  1.00  2.15           C  
ATOM   2095  CG1 ILE A 138      12.413 -32.348  -0.375  1.00  2.15           C  
ATOM   2096  CG2 ILE A 138      12.889 -34.033  -2.188  1.00  2.15           C  
ATOM   2097  CD1 ILE A 138      11.586 -33.237   0.517  1.00  2.15           C  
ATOM   2098  H   ILE A 138      11.288 -30.242  -2.590  1.00  2.15           H  
ATOM   2099  HA  ILE A 138      13.992 -31.485  -2.395  1.00  2.15           H  
ATOM   2100  HB  ILE A 138      11.214 -32.704  -2.104  1.00  2.15           H  
ATOM   2101 1HG1 ILE A 138      13.460 -32.443  -0.089  1.00  2.15           H  
ATOM   2102 2HG1 ILE A 138      12.101 -31.319  -0.207  1.00  2.15           H  
ATOM   2103 1HG2 ILE A 138      12.395 -34.800  -1.596  1.00  2.15           H  
ATOM   2104 2HG2 ILE A 138      12.760 -34.260  -3.247  1.00  2.15           H  
ATOM   2105 3HG2 ILE A 138      13.951 -34.018  -1.949  1.00  2.15           H  
ATOM   2106 1HD1 ILE A 138      11.732 -32.946   1.558  1.00  2.15           H  
ATOM   2107 2HD1 ILE A 138      10.531 -33.136   0.257  1.00  2.15           H  
ATOM   2108 3HD1 ILE A 138      11.894 -34.273   0.384  1.00  2.15           H  
ATOM   2109  N   VAL A 139      14.056 -32.303  -4.733  1.00  2.58           N  
ATOM   2110  CA  VAL A 139      14.125 -32.663  -6.141  1.00  2.58           C  
ATOM   2111  C   VAL A 139      13.431 -34.011  -6.378  1.00  2.58           C  
ATOM   2112  O   VAL A 139      13.772 -34.983  -5.709  1.00  2.58           O  
ATOM   2113  CB  VAL A 139      15.596 -32.759  -6.584  1.00  2.58           C  
ATOM   2114  CG1 VAL A 139      15.699 -33.251  -8.031  1.00  2.58           C  
ATOM   2115  CG2 VAL A 139      16.234 -31.390  -6.440  1.00  2.58           C  
ATOM   2116  H   VAL A 139      14.889 -32.348  -4.163  1.00  2.58           H  
ATOM   2117  HA  VAL A 139      13.662 -31.857  -6.694  1.00  2.58           H  
ATOM   2118  HB  VAL A 139      16.116 -33.479  -5.952  1.00  2.58           H  
ATOM   2119 1HG1 VAL A 139      16.746 -33.318  -8.319  1.00  2.58           H  
ATOM   2120 2HG1 VAL A 139      15.241 -34.236  -8.110  1.00  2.58           H  
ATOM   2121 3HG1 VAL A 139      15.194 -32.569  -8.688  1.00  2.58           H  
ATOM   2122 1HG2 VAL A 139      17.282 -31.443  -6.737  1.00  2.58           H  
ATOM   2123 2HG2 VAL A 139      15.714 -30.681  -7.073  1.00  2.58           H  
ATOM   2124 3HG2 VAL A 139      16.167 -31.064  -5.401  1.00  2.58           H  
ATOM   2125  N   PRO A 140      12.443 -34.091  -7.291  1.00  2.94           N  
ATOM   2126  CA  PRO A 140      11.676 -35.276  -7.627  1.00  2.94           C  
ATOM   2127  C   PRO A 140      12.509 -36.238  -8.447  1.00  2.94           C  
ATOM   2128  O   PRO A 140      13.520 -35.837  -9.013  1.00  2.94           O  
ATOM   2129  CB  PRO A 140      10.518 -34.700  -8.422  1.00  2.94           C  
ATOM   2130  CG  PRO A 140      11.084 -33.461  -9.067  1.00  2.94           C  
ATOM   2131  CD  PRO A 140      12.041 -32.899  -8.063  1.00  2.94           C  
ATOM   2132  HA  PRO A 140      11.329 -35.758  -6.701  1.00  2.94           H  
ATOM   2133 1HB  PRO A 140      10.171 -35.451  -9.137  1.00  2.94           H  
ATOM   2134 2HB  PRO A 140       9.675 -34.482  -7.751  1.00  2.94           H  
ATOM   2135 1HG  PRO A 140      11.579 -33.730 -10.005  1.00  2.94           H  
ATOM   2136 2HG  PRO A 140      10.283 -32.751  -9.324  1.00  2.94           H  
ATOM   2137 1HD  PRO A 140      12.877 -32.478  -8.616  1.00  2.94           H  
ATOM   2138 2HD  PRO A 140      11.532 -32.162  -7.415  1.00  2.94           H  
ATOM   2139  N   ASP A 141      12.089 -37.496  -8.508  1.00  3.06           N  
ATOM   2140  CA  ASP A 141      12.779 -38.498  -9.318  1.00  3.06           C  
ATOM   2141  C   ASP A 141      11.976 -38.975 -10.540  1.00  3.06           C  
ATOM   2142  O   ASP A 141      10.748 -38.887 -10.565  1.00  3.06           O  
ATOM   2143  CB  ASP A 141      13.099 -39.729  -8.457  1.00  3.06           C  
ATOM   2144  CG  ASP A 141      14.017 -39.445  -7.249  1.00  3.06           C  
ATOM   2145  OD1 ASP A 141      15.006 -38.746  -7.385  1.00  3.06           O  
ATOM   2146  OD2 ASP A 141      13.712 -39.954  -6.196  1.00  3.06           O  
ATOM   2147  H   ASP A 141      11.261 -37.767  -7.997  1.00  3.06           H  
ATOM   2148  HA  ASP A 141      13.710 -38.072  -9.675  1.00  3.06           H  
ATOM   2149 1HB  ASP A 141      12.170 -40.174  -8.099  1.00  3.06           H  
ATOM   2150 2HB  ASP A 141      13.589 -40.476  -9.081  1.00  3.06           H  
ATOM   2151  N   ASN A 142      12.697 -39.521 -11.524  1.00  2.85           N  
ATOM   2152  CA  ASN A 142      12.145 -40.323 -12.629  1.00  2.85           C  
ATOM   2153  C   ASN A 142      10.966 -39.851 -13.516  1.00  2.85           C  
ATOM   2154  O   ASN A 142       9.916 -40.492 -13.495  1.00  2.85           O  
ATOM   2155  CB  ASN A 142      11.778 -41.678 -12.070  1.00  2.85           C  
ATOM   2156  CG  ASN A 142      12.970 -42.420 -11.514  1.00  2.85           C  
ATOM   2157  OD1 ASN A 142      14.066 -42.388 -12.092  1.00  2.85           O  
ATOM   2158  ND2 ASN A 142      12.776 -43.093 -10.400  1.00  2.85           N  
ATOM   2159  H   ASN A 142      13.701 -39.458 -11.453  1.00  2.85           H  
ATOM   2160  HA  ASN A 142      12.974 -40.491 -13.314  1.00  2.85           H  
ATOM   2161 1HB  ASN A 142      11.028 -41.556 -11.281  1.00  2.85           H  
ATOM   2162 2HB  ASN A 142      11.331 -42.281 -12.858  1.00  2.85           H  
ATOM   2163 1HD2 ASN A 142      13.531 -43.612  -9.991  1.00  2.85           H  
ATOM   2164 2HD2 ASN A 142      11.872 -43.099  -9.965  1.00  2.85           H  
ATOM   2165  N   ALA A 143      11.090 -38.794 -14.335  1.00  2.38           N  
ATOM   2166  CA  ALA A 143      12.207 -37.876 -14.504  1.00  2.38           C  
ATOM   2167  C   ALA A 143      11.611 -36.581 -15.017  1.00  2.38           C  
ATOM   2168  O   ALA A 143      12.200 -35.510 -14.891  1.00  2.38           O  
ATOM   2169  CB  ALA A 143      13.250 -38.396 -15.490  1.00  2.38           C  
ATOM   2170  H   ALA A 143      10.287 -38.592 -14.913  1.00  2.38           H  
ATOM   2171  HA  ALA A 143      12.670 -37.688 -13.535  1.00  2.38           H  
ATOM   2172 1HB  ALA A 143      14.046 -37.655 -15.597  1.00  2.38           H  
ATOM   2173 2HB  ALA A 143      13.684 -39.328 -15.143  1.00  2.38           H  
ATOM   2174 3HB  ALA A 143      12.782 -38.561 -16.461  1.00  2.38           H  
ATOM   2175  N   LEU A 144      10.403 -36.695 -15.584  1.00  1.86           N  
ATOM   2176  CA  LEU A 144       9.704 -35.542 -16.166  1.00  1.86           C  
ATOM   2177  C   LEU A 144       9.576 -34.429 -15.151  1.00  1.86           C  
ATOM   2178  O   LEU A 144       9.703 -33.252 -15.479  1.00  1.86           O  
ATOM   2179  CB  LEU A 144       8.307 -35.921 -16.680  1.00  1.86           C  
ATOM   2180  CG  LEU A 144       7.487 -34.734 -17.296  1.00  1.86           C  
ATOM   2181  CD1 LEU A 144       8.229 -34.140 -18.503  1.00  1.86           C  
ATOM   2182  CD2 LEU A 144       6.103 -35.240 -17.709  1.00  1.86           C  
ATOM   2183  H   LEU A 144       9.980 -37.612 -15.624  1.00  1.86           H  
ATOM   2184  HA  LEU A 144      10.289 -35.175 -17.008  1.00  1.86           H  
ATOM   2185 1HB  LEU A 144       8.411 -36.689 -17.443  1.00  1.86           H  
ATOM   2186 2HB  LEU A 144       7.727 -36.331 -15.853  1.00  1.86           H  
ATOM   2187  HG  LEU A 144       7.378 -33.947 -16.548  1.00  1.86           H  
ATOM   2188 1HD1 LEU A 144       7.648 -33.313 -18.910  1.00  1.86           H  
ATOM   2189 2HD1 LEU A 144       9.202 -33.778 -18.190  1.00  1.86           H  
ATOM   2190 3HD1 LEU A 144       8.354 -34.905 -19.267  1.00  1.86           H  
ATOM   2191 1HD2 LEU A 144       5.523 -34.415 -18.125  1.00  1.86           H  
ATOM   2192 2HD2 LEU A 144       6.207 -36.025 -18.458  1.00  1.86           H  
ATOM   2193 3HD2 LEU A 144       5.589 -35.640 -16.834  1.00  1.86           H  
ATOM   2194  N   ALA A 145       9.308 -34.803 -13.912  1.00  1.41           N  
ATOM   2195  CA  ALA A 145       9.167 -33.842 -12.842  1.00  1.41           C  
ATOM   2196  C   ALA A 145      10.445 -33.012 -12.663  1.00  1.41           C  
ATOM   2197  O   ALA A 145      10.378 -31.852 -12.245  1.00  1.41           O  
ATOM   2198  CB  ALA A 145       8.813 -34.567 -11.575  1.00  1.41           C  
ATOM   2199  H   ALA A 145       9.209 -35.787 -13.708  1.00  1.41           H  
ATOM   2200  HA  ALA A 145       8.358 -33.159 -13.103  1.00  1.41           H  
ATOM   2201 1HB  ALA A 145       8.673 -33.852 -10.773  1.00  1.41           H  
ATOM   2202 2HB  ALA A 145       7.895 -35.131 -11.722  1.00  1.41           H  
ATOM   2203 3HB  ALA A 145       9.623 -35.249 -11.333  1.00  1.41           H  
ATOM   2204  N   ARG A 146      11.620 -33.614 -12.923  1.00  1.11           N  
ATOM   2205  CA  ARG A 146      12.875 -32.897 -12.771  1.00  1.11           C  
ATOM   2206  C   ARG A 146      13.017 -31.963 -13.942  1.00  1.11           C  
ATOM   2207  O   ARG A 146      13.466 -30.827 -13.800  1.00  1.11           O  
ATOM   2208  CB  ARG A 146      14.083 -33.821 -12.778  1.00  1.11           C  
ATOM   2209  CG  ARG A 146      14.239 -34.703 -11.617  1.00  1.11           C  
ATOM   2210  CD  ARG A 146      15.490 -35.502 -11.732  1.00  1.11           C  
ATOM   2211  NE  ARG A 146      15.691 -36.369 -10.595  1.00  1.11           N  
ATOM   2212  CZ  ARG A 146      16.796 -37.118 -10.398  1.00  1.11           C  
ATOM   2213  NH1 ARG A 146      17.783 -37.067 -11.274  1.00  1.11           N  
ATOM   2214  NH2 ARG A 146      16.908 -37.903  -9.340  1.00  1.11           N  
ATOM   2215  H   ARG A 146      11.650 -34.551 -13.301  1.00  1.11           H  
ATOM   2216  HA  ARG A 146      12.856 -32.326 -11.844  1.00  1.11           H  
ATOM   2217 1HB  ARG A 146      14.057 -34.450 -13.661  1.00  1.11           H  
ATOM   2218 2HB  ARG A 146      14.988 -33.216 -12.846  1.00  1.11           H  
ATOM   2219 1HG  ARG A 146      14.280 -34.108 -10.706  1.00  1.11           H  
ATOM   2220 2HG  ARG A 146      13.389 -35.390 -11.570  1.00  1.11           H  
ATOM   2221 1HD  ARG A 146      15.440 -36.120 -12.628  1.00  1.11           H  
ATOM   2222 2HD  ARG A 146      16.342 -34.829 -11.801  1.00  1.11           H  
ATOM   2223  HE  ARG A 146      14.935 -36.403  -9.897  1.00  1.11           H  
ATOM   2224 1HH1 ARG A 146      17.709 -36.468 -12.085  1.00  1.11           H  
ATOM   2225 2HH1 ARG A 146      18.613 -37.624 -11.130  1.00  1.11           H  
ATOM   2226 1HH2 ARG A 146      16.147 -37.981  -8.639  1.00  1.11           H  
ATOM   2227 2HH2 ARG A 146      17.738 -38.452  -9.208  1.00  1.11           H  
ATOM   2228  N   ALA A 147      12.596 -32.443 -15.118  1.00  0.96           N  
ATOM   2229  CA  ALA A 147      12.670 -31.630 -16.322  1.00  0.96           C  
ATOM   2230  C   ALA A 147      11.834 -30.379 -16.129  1.00  0.96           C  
ATOM   2231  O   ALA A 147      12.239 -29.282 -16.515  1.00  0.96           O  
ATOM   2232  CB  ALA A 147      12.179 -32.408 -17.528  1.00  0.96           C  
ATOM   2233  H   ALA A 147      12.241 -33.400 -15.164  1.00  0.96           H  
ATOM   2234  HA  ALA A 147      13.708 -31.334 -16.475  1.00  0.96           H  
ATOM   2235 1HB  ALA A 147      12.250 -31.785 -18.416  1.00  0.96           H  
ATOM   2236 2HB  ALA A 147      12.787 -33.302 -17.656  1.00  0.96           H  
ATOM   2237 3HB  ALA A 147      11.153 -32.692 -17.376  1.00  0.96           H  
ATOM   2238  N   PHE A 148      10.683 -30.551 -15.476  1.00  0.89           N  
ATOM   2239  CA  PHE A 148       9.787 -29.452 -15.200  1.00  0.89           C  
ATOM   2240  C   PHE A 148      10.406 -28.530 -14.169  1.00  0.89           C  
ATOM   2241  O   PHE A 148      10.434 -27.318 -14.365  1.00  0.89           O  
ATOM   2242  CB  PHE A 148       8.424 -29.979 -14.756  1.00  0.89           C  
ATOM   2243  CG  PHE A 148       7.373 -28.905 -14.548  1.00  0.89           C  
ATOM   2244  CD1 PHE A 148       7.285 -27.805 -15.403  1.00  0.89           C  
ATOM   2245  CD2 PHE A 148       6.446 -29.011 -13.524  1.00  0.89           C  
ATOM   2246  CE1 PHE A 148       6.316 -26.847 -15.223  1.00  0.89           C  
ATOM   2247  CE2 PHE A 148       5.470 -28.044 -13.348  1.00  0.89           C  
ATOM   2248  CZ  PHE A 148       5.412 -26.963 -14.198  1.00  0.89           C  
ATOM   2249  H   PHE A 148      10.408 -31.497 -15.210  1.00  0.89           H  
ATOM   2250  HA  PHE A 148       9.652 -28.878 -16.103  1.00  0.89           H  
ATOM   2251 1HB  PHE A 148       8.052 -30.690 -15.494  1.00  0.89           H  
ATOM   2252 2HB  PHE A 148       8.542 -30.521 -13.819  1.00  0.89           H  
ATOM   2253  HD1 PHE A 148       7.997 -27.700 -16.214  1.00  0.89           H  
ATOM   2254  HD2 PHE A 148       6.491 -29.870 -12.851  1.00  0.89           H  
ATOM   2255  HE1 PHE A 148       6.261 -25.998 -15.888  1.00  0.89           H  
ATOM   2256  HE2 PHE A 148       4.748 -28.136 -12.539  1.00  0.89           H  
ATOM   2257  HZ  PHE A 148       4.645 -26.202 -14.060  1.00  0.89           H  
ATOM   2258  N   ARG A 149      10.938 -29.072 -13.079  1.00  0.86           N  
ATOM   2259  CA  ARG A 149      11.557 -28.225 -12.068  1.00  0.86           C  
ATOM   2260  C   ARG A 149      12.652 -27.353 -12.695  1.00  0.86           C  
ATOM   2261  O   ARG A 149      12.664 -26.129 -12.513  1.00  0.86           O  
ATOM   2262  CB  ARG A 149      12.145 -29.087 -10.961  1.00  0.86           C  
ATOM   2263  CG  ARG A 149      12.800 -28.347  -9.814  1.00  0.86           C  
ATOM   2264  CD  ARG A 149      13.500 -29.292  -8.903  1.00  0.86           C  
ATOM   2265  NE  ARG A 149      14.502 -30.041  -9.629  1.00  0.86           N  
ATOM   2266  CZ  ARG A 149      15.700 -29.560  -9.998  1.00  0.86           C  
ATOM   2267  NH1 ARG A 149      16.045 -28.335  -9.689  1.00  0.86           N  
ATOM   2268  NH2 ARG A 149      16.529 -30.307 -10.693  1.00  0.86           N  
ATOM   2269  H   ARG A 149      10.897 -30.082 -12.928  1.00  0.86           H  
ATOM   2270  HA  ARG A 149      10.795 -27.575 -11.639  1.00  0.86           H  
ATOM   2271 1HB  ARG A 149      11.365 -29.729 -10.551  1.00  0.86           H  
ATOM   2272 2HB  ARG A 149      12.903 -29.743 -11.393  1.00  0.86           H  
ATOM   2273 1HG  ARG A 149      13.520 -27.625 -10.202  1.00  0.86           H  
ATOM   2274 2HG  ARG A 149      12.032 -27.837  -9.242  1.00  0.86           H  
ATOM   2275 1HD  ARG A 149      13.994 -28.745  -8.103  1.00  0.86           H  
ATOM   2276 2HD  ARG A 149      12.784 -29.990  -8.480  1.00  0.86           H  
ATOM   2277  HE  ARG A 149      14.274 -30.982  -9.910  1.00  0.86           H  
ATOM   2278 1HH1 ARG A 149      15.418 -27.745  -9.173  1.00  0.86           H  
ATOM   2279 2HH1 ARG A 149      16.939 -27.983 -10.008  1.00  0.86           H  
ATOM   2280 1HH2 ARG A 149      16.279 -31.238 -10.961  1.00  0.86           H  
ATOM   2281 2HH2 ARG A 149      17.405 -29.904 -11.021  1.00  0.86           H  
ATOM   2282  N   ASP A 150      13.559 -27.982 -13.457  1.00  0.84           N  
ATOM   2283  CA  ASP A 150      14.641 -27.252 -14.109  1.00  0.84           C  
ATOM   2284  C   ASP A 150      14.129 -26.233 -15.127  1.00  0.84           C  
ATOM   2285  O   ASP A 150      14.641 -25.109 -15.181  1.00  0.84           O  
ATOM   2286  CB  ASP A 150      15.610 -28.223 -14.807  1.00  0.84           C  
ATOM   2287  CG  ASP A 150      16.537 -29.001 -13.854  1.00  0.84           C  
ATOM   2288  OD1 ASP A 150      16.656 -28.623 -12.702  1.00  0.84           O  
ATOM   2289  OD2 ASP A 150      17.138 -29.956 -14.292  1.00  0.84           O  
ATOM   2290  H   ASP A 150      13.492 -28.991 -13.589  1.00  0.84           H  
ATOM   2291  HA  ASP A 150      15.193 -26.714 -13.340  1.00  0.84           H  
ATOM   2292 1HB  ASP A 150      15.020 -28.951 -15.374  1.00  0.84           H  
ATOM   2293 2HB  ASP A 150      16.221 -27.675 -15.521  1.00  0.84           H  
ATOM   2294  N   ALA A 151      13.104 -26.599 -15.915  1.00  0.82           N  
ATOM   2295  CA  ALA A 151      12.530 -25.688 -16.902  1.00  0.82           C  
ATOM   2296  C   ALA A 151      11.925 -24.461 -16.242  1.00  0.82           C  
ATOM   2297  O   ALA A 151      12.044 -23.349 -16.762  1.00  0.82           O  
ATOM   2298  CB  ALA A 151      11.470 -26.391 -17.716  1.00  0.82           C  
ATOM   2299  H   ALA A 151      12.722 -27.542 -15.856  1.00  0.82           H  
ATOM   2300  HA  ALA A 151      13.331 -25.359 -17.563  1.00  0.82           H  
ATOM   2301 1HB  ALA A 151      11.085 -25.700 -18.442  1.00  0.82           H  
ATOM   2302 2HB  ALA A 151      11.902 -27.257 -18.217  1.00  0.82           H  
ATOM   2303 3HB  ALA A 151      10.667 -26.717 -17.057  1.00  0.82           H  
ATOM   2304  N   GLN A 152      11.277 -24.659 -15.087  1.00  0.79           N  
ATOM   2305  CA  GLN A 152      10.673 -23.560 -14.351  1.00  0.79           C  
ATOM   2306  C   GLN A 152      11.759 -22.658 -13.816  1.00  0.79           C  
ATOM   2307  O   GLN A 152      11.642 -21.433 -13.868  1.00  0.79           O  
ATOM   2308  CB  GLN A 152       9.832 -24.071 -13.192  1.00  0.79           C  
ATOM   2309  CG  GLN A 152       8.570 -24.800 -13.532  1.00  0.79           C  
ATOM   2310  CD  GLN A 152       7.882 -25.327 -12.270  1.00  0.79           C  
ATOM   2311  OE1 GLN A 152       7.148 -24.616 -11.583  1.00  0.79           O  
ATOM   2312  NE2 GLN A 152       8.144 -26.575 -11.937  1.00  0.79           N  
ATOM   2313  H   GLN A 152      11.186 -25.608 -14.719  1.00  0.79           H  
ATOM   2314  HA  GLN A 152      10.057 -22.974 -15.016  1.00  0.79           H  
ATOM   2315 1HB  GLN A 152      10.442 -24.772 -12.641  1.00  0.79           H  
ATOM   2316 2HB  GLN A 152       9.588 -23.248 -12.521  1.00  0.79           H  
ATOM   2317 1HG  GLN A 152       7.895 -24.138 -14.040  1.00  0.79           H  
ATOM   2318 2HG  GLN A 152       8.803 -25.624 -14.170  1.00  0.79           H  
ATOM   2319 1HE2 GLN A 152       7.731 -26.973 -11.120  1.00  0.79           H  
ATOM   2320 2HE2 GLN A 152       8.763 -27.128 -12.509  1.00  0.79           H  
ATOM   2321  N   GLY A 153      12.852 -23.264 -13.350  1.00  0.77           N  
ATOM   2322  CA  GLY A 153      13.984 -22.512 -12.846  1.00  0.77           C  
ATOM   2323  C   GLY A 153      14.521 -21.621 -13.952  1.00  0.77           C  
ATOM   2324  O   GLY A 153      14.600 -20.400 -13.799  1.00  0.77           O  
ATOM   2325  H   GLY A 153      12.886 -24.284 -13.314  1.00  0.77           H  
ATOM   2326 1HA  GLY A 153      13.681 -21.911 -11.989  1.00  0.77           H  
ATOM   2327 2HA  GLY A 153      14.758 -23.204 -12.515  1.00  0.77           H  
ATOM   2328  N   MET A 154      14.856 -22.237 -15.086  1.00  0.75           N  
ATOM   2329  CA  MET A 154      15.402 -21.520 -16.229  1.00  0.75           C  
ATOM   2330  C   MET A 154      14.460 -20.414 -16.688  1.00  0.75           C  
ATOM   2331  O   MET A 154      14.896 -19.284 -16.932  1.00  0.75           O  
ATOM   2332  CB  MET A 154      15.683 -22.500 -17.364  1.00  0.75           C  
ATOM   2333  CG  MET A 154      16.290 -21.887 -18.611  1.00  0.75           C  
ATOM   2334  SD  MET A 154      16.527 -23.100 -19.930  1.00  0.75           S  
ATOM   2335  CE  MET A 154      14.861 -23.274 -20.506  1.00  0.75           C  
ATOM   2336  H   MET A 154      14.742 -23.249 -15.147  1.00  0.75           H  
ATOM   2337  HA  MET A 154      16.340 -21.054 -15.925  1.00  0.75           H  
ATOM   2338 1HB  MET A 154      16.355 -23.278 -17.006  1.00  0.75           H  
ATOM   2339 2HB  MET A 154      14.749 -22.989 -17.650  1.00  0.75           H  
ATOM   2340 1HG  MET A 154      15.627 -21.107 -18.977  1.00  0.75           H  
ATOM   2341 2HG  MET A 154      17.254 -21.437 -18.372  1.00  0.75           H  
ATOM   2342 1HE  MET A 154      14.824 -23.989 -21.327  1.00  0.75           H  
ATOM   2343 2HE  MET A 154      14.222 -23.618 -19.688  1.00  0.75           H  
ATOM   2344 3HE  MET A 154      14.521 -22.305 -20.853  1.00  0.75           H  
ATOM   2345  N   CYS A 155      13.164 -20.719 -16.785  1.00  0.74           N  
ATOM   2346  CA  CYS A 155      12.194 -19.725 -17.199  1.00  0.74           C  
ATOM   2347  C   CYS A 155      12.184 -18.540 -16.263  1.00  0.74           C  
ATOM   2348  O   CYS A 155      12.249 -17.394 -16.716  1.00  0.74           O  
ATOM   2349  CB  CYS A 155      10.796 -20.303 -17.249  1.00  0.74           C  
ATOM   2350  SG  CYS A 155       9.538 -19.123 -17.872  1.00  0.74           S  
ATOM   2351  H   CYS A 155      12.839 -21.664 -16.584  1.00  0.74           H  
ATOM   2352  HA  CYS A 155      12.463 -19.371 -18.176  1.00  0.74           H  
ATOM   2353 1HB  CYS A 155      10.784 -21.193 -17.870  1.00  0.74           H  
ATOM   2354 2HB  CYS A 155      10.513 -20.604 -16.241  1.00  0.74           H  
ATOM   2355  HG  CYS A 155       8.507 -19.952 -17.726  1.00  0.74           H  
ATOM   2356  N   ASN A 156      12.116 -18.802 -14.955  1.00  0.72           N  
ATOM   2357  CA  ASN A 156      12.085 -17.723 -13.987  1.00  0.72           C  
ATOM   2358  C   ASN A 156      13.349 -16.890 -14.055  1.00  0.72           C  
ATOM   2359  O   ASN A 156      13.286 -15.668 -13.944  1.00  0.72           O  
ATOM   2360  CB  ASN A 156      11.904 -18.267 -12.583  1.00  0.72           C  
ATOM   2361  CG  ASN A 156      10.514 -18.752 -12.317  1.00  0.72           C  
ATOM   2362  OD1 ASN A 156       9.576 -18.370 -13.048  1.00  0.72           O  
ATOM   2363  ND2 ASN A 156      10.392 -19.577 -11.282  1.00  0.72           N  
ATOM   2364  H   ASN A 156      12.076 -19.767 -14.624  1.00  0.72           H  
ATOM   2365  HA  ASN A 156      11.246 -17.070 -14.226  1.00  0.72           H  
ATOM   2366 1HB  ASN A 156      12.598 -19.099 -12.434  1.00  0.72           H  
ATOM   2367 2HB  ASN A 156      12.156 -17.496 -11.857  1.00  0.72           H  
ATOM   2368 1HD2 ASN A 156       9.511 -19.994 -10.977  1.00  0.72           H  
ATOM   2369 2HD2 ASN A 156      11.208 -19.821 -10.766  1.00  0.72           H  
ATOM   2370  N   GLN A 157      14.500 -17.530 -14.274  1.00  0.71           N  
ATOM   2371  CA  GLN A 157      15.748 -16.786 -14.355  1.00  0.71           C  
ATOM   2372  C   GLN A 157      15.760 -15.888 -15.586  1.00  0.71           C  
ATOM   2373  O   GLN A 157      16.135 -14.717 -15.505  1.00  0.71           O  
ATOM   2374  CB  GLN A 157      16.936 -17.755 -14.392  1.00  0.71           C  
ATOM   2375  CG  GLN A 157      17.175 -18.499 -13.086  1.00  0.71           C  
ATOM   2376  CD  GLN A 157      18.219 -19.591 -13.222  1.00  0.71           C  
ATOM   2377  OE1 GLN A 157      18.559 -20.026 -14.329  1.00  0.71           O  
ATOM   2378  NE2 GLN A 157      18.736 -20.051 -12.087  1.00  0.71           N  
ATOM   2379  H   GLN A 157      14.509 -18.549 -14.349  1.00  0.71           H  
ATOM   2380  HA  GLN A 157      15.834 -16.158 -13.471  1.00  0.71           H  
ATOM   2381 1HB  GLN A 157      16.763 -18.500 -15.170  1.00  0.71           H  
ATOM   2382 2HB  GLN A 157      17.843 -17.212 -14.653  1.00  0.71           H  
ATOM   2383 1HG  GLN A 157      17.528 -17.785 -12.343  1.00  0.71           H  
ATOM   2384 2HG  GLN A 157      16.245 -18.943 -12.752  1.00  0.71           H  
ATOM   2385 1HE2 GLN A 157      19.428 -20.773 -12.109  1.00  0.71           H  
ATOM   2386 2HE2 GLN A 157      18.433 -19.675 -11.212  1.00  0.71           H  
ATOM   2387  N   ARG A 158      15.290 -16.406 -16.720  1.00  0.70           N  
ATOM   2388  CA  ARG A 158      15.277 -15.607 -17.935  1.00  0.70           C  
ATOM   2389  C   ARG A 158      14.265 -14.464 -17.834  1.00  0.70           C  
ATOM   2390  O   ARG A 158      14.549 -13.329 -18.243  1.00  0.70           O  
ATOM   2391  CB  ARG A 158      15.031 -16.509 -19.129  1.00  0.70           C  
ATOM   2392  CG  ARG A 158      16.233 -17.412 -19.449  1.00  0.70           C  
ATOM   2393  CD  ARG A 158      15.955 -18.323 -20.549  1.00  0.70           C  
ATOM   2394  NE  ARG A 158      17.088 -19.148 -20.908  1.00  0.70           N  
ATOM   2395  CZ  ARG A 158      17.029 -20.082 -21.868  1.00  0.70           C  
ATOM   2396  NH1 ARG A 158      15.935 -20.275 -22.515  1.00  0.70           N  
ATOM   2397  NH2 ARG A 158      18.049 -20.836 -22.201  1.00  0.70           N  
ATOM   2398  H   ARG A 158      14.979 -17.378 -16.747  1.00  0.70           H  
ATOM   2399  HA  ARG A 158      16.268 -15.167 -18.060  1.00  0.70           H  
ATOM   2400 1HB  ARG A 158      14.174 -17.156 -18.919  1.00  0.70           H  
ATOM   2401 2HB  ARG A 158      14.793 -15.916 -20.011  1.00  0.70           H  
ATOM   2402 1HG  ARG A 158      17.091 -16.796 -19.715  1.00  0.70           H  
ATOM   2403 2HG  ARG A 158      16.474 -18.011 -18.567  1.00  0.70           H  
ATOM   2404 1HD  ARG A 158      15.172 -18.987 -20.232  1.00  0.70           H  
ATOM   2405 2HD  ARG A 158      15.636 -17.768 -21.431  1.00  0.70           H  
ATOM   2406  HE  ARG A 158      17.961 -19.018 -20.412  1.00  0.70           H  
ATOM   2407 1HH1 ARG A 158      15.104 -19.736 -22.316  1.00  0.70           H  
ATOM   2408 2HH1 ARG A 158      15.950 -20.984 -23.243  1.00  0.70           H  
ATOM   2409 1HH2 ARG A 158      18.941 -20.746 -21.734  1.00  0.70           H  
ATOM   2410 2HH2 ARG A 158      17.886 -21.519 -22.954  1.00  0.70           H  
ATOM   2411  N   LEU A 159      13.103 -14.732 -17.235  1.00  0.70           N  
ATOM   2412  CA  LEU A 159      12.150 -13.661 -17.039  1.00  0.70           C  
ATOM   2413  C   LEU A 159      12.718 -12.643 -16.065  1.00  0.70           C  
ATOM   2414  O   LEU A 159      12.573 -11.443 -16.283  1.00  0.70           O  
ATOM   2415  CB  LEU A 159      10.797 -14.190 -16.549  1.00  0.70           C  
ATOM   2416  CG  LEU A 159       9.973 -14.947 -17.566  1.00  0.70           C  
ATOM   2417  CD1 LEU A 159       8.735 -15.542 -16.891  1.00  0.70           C  
ATOM   2418  CD2 LEU A 159       9.583 -13.977 -18.668  1.00  0.70           C  
ATOM   2419  H   LEU A 159      12.882 -15.677 -16.924  1.00  0.70           H  
ATOM   2420  HA  LEU A 159      11.990 -13.165 -17.995  1.00  0.70           H  
ATOM   2421 1HB  LEU A 159      10.986 -14.871 -15.718  1.00  0.70           H  
ATOM   2422 2HB  LEU A 159      10.202 -13.354 -16.180  1.00  0.70           H  
ATOM   2423  HG  LEU A 159      10.564 -15.766 -17.986  1.00  0.70           H  
ATOM   2424 1HD1 LEU A 159       8.148 -16.076 -17.631  1.00  0.70           H  
ATOM   2425 2HD1 LEU A 159       9.044 -16.231 -16.101  1.00  0.70           H  
ATOM   2426 3HD1 LEU A 159       8.135 -14.744 -16.463  1.00  0.70           H  
ATOM   2427 1HD2 LEU A 159       9.010 -14.497 -19.403  1.00  0.70           H  
ATOM   2428 2HD2 LEU A 159       8.992 -13.159 -18.253  1.00  0.70           H  
ATOM   2429 3HD2 LEU A 159      10.481 -13.586 -19.116  1.00  0.70           H  
ATOM   2430  N   ALA A 160      13.410 -13.107 -15.022  1.00  0.71           N  
ATOM   2431  CA  ALA A 160      13.987 -12.212 -14.035  1.00  0.71           C  
ATOM   2432  C   ALA A 160      14.975 -11.250 -14.677  1.00  0.71           C  
ATOM   2433  O   ALA A 160      14.999 -10.069 -14.327  1.00  0.71           O  
ATOM   2434  CB  ALA A 160      14.688 -13.011 -12.953  1.00  0.71           C  
ATOM   2435  H   ALA A 160      13.510 -14.108 -14.875  1.00  0.71           H  
ATOM   2436  HA  ALA A 160      13.181 -11.629 -13.592  1.00  0.71           H  
ATOM   2437 1HB  ALA A 160      15.112 -12.343 -12.221  1.00  0.71           H  
ATOM   2438 2HB  ALA A 160      13.978 -13.682 -12.475  1.00  0.71           H  
ATOM   2439 3HB  ALA A 160      15.485 -13.590 -13.398  1.00  0.71           H  
ATOM   2440  N   GLU A 161      15.772 -11.732 -15.641  1.00  0.73           N  
ATOM   2441  CA  GLU A 161      16.701 -10.833 -16.317  1.00  0.73           C  
ATOM   2442  C   GLU A 161      15.954  -9.774 -17.136  1.00  0.73           C  
ATOM   2443  O   GLU A 161      16.363  -8.611 -17.172  1.00  0.73           O  
ATOM   2444  CB  GLU A 161      17.681 -11.601 -17.216  1.00  0.73           C  
ATOM   2445  CG  GLU A 161      18.736 -12.437 -16.469  1.00  0.73           C  
ATOM   2446  CD  GLU A 161      19.734 -13.140 -17.396  1.00  0.73           C  
ATOM   2447  OE1 GLU A 161      19.573 -13.072 -18.595  1.00  0.73           O  
ATOM   2448  OE2 GLU A 161      20.663 -13.732 -16.892  1.00  0.73           O  
ATOM   2449  H   GLU A 161      15.745 -12.726 -15.872  1.00  0.73           H  
ATOM   2450  HA  GLU A 161      17.283 -10.317 -15.556  1.00  0.73           H  
ATOM   2451 1HB  GLU A 161      17.115 -12.284 -17.854  1.00  0.73           H  
ATOM   2452 2HB  GLU A 161      18.201 -10.901 -17.867  1.00  0.73           H  
ATOM   2453 1HG  GLU A 161      19.284 -11.784 -15.792  1.00  0.73           H  
ATOM   2454 2HG  GLU A 161      18.221 -13.184 -15.866  1.00  0.73           H  
ATOM   2455  N   ALA A 162      14.866 -10.184 -17.802  1.00  0.75           N  
ATOM   2456  CA  ALA A 162      14.028  -9.279 -18.601  1.00  0.75           C  
ATOM   2457  C   ALA A 162      13.308  -8.225 -17.757  1.00  0.75           C  
ATOM   2458  O   ALA A 162      13.098  -7.090 -18.198  1.00  0.75           O  
ATOM   2459  CB  ALA A 162      12.994 -10.069 -19.363  1.00  0.75           C  
ATOM   2460  H   ALA A 162      14.612 -11.173 -17.756  1.00  0.75           H  
ATOM   2461  HA  ALA A 162      14.676  -8.762 -19.306  1.00  0.75           H  
ATOM   2462 1HB  ALA A 162      12.400  -9.396 -19.978  1.00  0.75           H  
ATOM   2463 2HB  ALA A 162      13.492 -10.792 -19.995  1.00  0.75           H  
ATOM   2464 3HB  ALA A 162      12.341 -10.585 -18.667  1.00  0.75           H  
ATOM   2465  N   CYS A 163      12.911  -8.628 -16.553  1.00  0.78           N  
ATOM   2466  CA  CYS A 163      12.129  -7.813 -15.630  1.00  0.78           C  
ATOM   2467  C   CYS A 163      12.894  -6.673 -14.965  1.00  0.78           C  
ATOM   2468  O   CYS A 163      14.119  -6.720 -14.795  1.00  0.78           O  
ATOM   2469  CB  CYS A 163      11.512  -8.690 -14.531  1.00  0.78           C  
ATOM   2470  SG  CYS A 163      10.274  -9.881 -15.121  1.00  0.78           S  
ATOM   2471  H   CYS A 163      13.116  -9.589 -16.283  1.00  0.78           H  
ATOM   2472  HA  CYS A 163      11.316  -7.383 -16.194  1.00  0.78           H  
ATOM   2473 1HB  CYS A 163      12.303  -9.248 -14.030  1.00  0.78           H  
ATOM   2474 2HB  CYS A 163      11.042  -8.065 -13.787  1.00  0.78           H  
ATOM   2475  HG  CYS A 163      11.155 -10.615 -15.830  1.00  0.78           H  
ATOM   2476  N   ASP A 164      12.139  -5.659 -14.524  1.00  0.81           N  
ATOM   2477  CA  ASP A 164      12.693  -4.541 -13.777  1.00  0.81           C  
ATOM   2478  C   ASP A 164      12.829  -5.004 -12.346  1.00  0.81           C  
ATOM   2479  O   ASP A 164      13.758  -4.618 -11.639  1.00  0.81           O  
ATOM   2480  CB  ASP A 164      11.742  -3.338 -13.727  1.00  0.81           C  
ATOM   2481  CG  ASP A 164      11.433  -2.639 -15.007  1.00  0.81           C  
ATOM   2482  OD1 ASP A 164      12.324  -2.232 -15.715  1.00  0.81           O  
ATOM   2483  OD2 ASP A 164      10.241  -2.486 -15.259  1.00  0.81           O  
ATOM   2484  H   ASP A 164      11.139  -5.689 -14.675  1.00  0.81           H  
ATOM   2485  HA  ASP A 164      13.669  -4.267 -14.175  1.00  0.81           H  
ATOM   2486 1HB  ASP A 164      10.805  -3.692 -13.312  1.00  0.81           H  
ATOM   2487 2HB  ASP A 164      12.138  -2.607 -13.024  1.00  0.81           H  
ATOM   2488  N   ALA A 165      11.905  -5.874 -11.937  1.00  0.83           N  
ATOM   2489  CA  ALA A 165      11.918  -6.342 -10.569  1.00  0.83           C  
ATOM   2490  C   ALA A 165      11.419  -7.755 -10.410  1.00  0.83           C  
ATOM   2491  O   ALA A 165      10.666  -8.273 -11.245  1.00  0.83           O  
ATOM   2492  CB  ALA A 165      11.064  -5.444  -9.712  1.00  0.83           C  
ATOM   2493  H   ALA A 165      11.160  -6.145 -12.577  1.00  0.83           H  
ATOM   2494  HA  ALA A 165      12.948  -6.308 -10.226  1.00  0.83           H  
ATOM   2495 1HB  ALA A 165      11.110  -5.765  -8.671  1.00  0.83           H  
ATOM   2496 2HB  ALA A 165      11.447  -4.461  -9.813  1.00  0.83           H  
ATOM   2497 3HB  ALA A 165      10.060  -5.489 -10.050  1.00  0.83           H  
ATOM   2498  N   VAL A 166      11.879  -8.365  -9.329  1.00  0.85           N  
ATOM   2499  CA  VAL A 166      11.454  -9.696  -8.943  1.00  0.85           C  
ATOM   2500  C   VAL A 166      11.097  -9.705  -7.462  1.00  0.85           C  
ATOM   2501  O   VAL A 166      11.894  -9.265  -6.609  1.00  0.85           O  
ATOM   2502  CB  VAL A 166      12.541 -10.747  -9.201  1.00  0.85           C  
ATOM   2503  CG1 VAL A 166      12.002 -12.145  -8.823  1.00  0.85           C  
ATOM   2504  CG2 VAL A 166      12.998 -10.693 -10.639  1.00  0.85           C  
ATOM   2505  H   VAL A 166      12.509  -7.825  -8.736  1.00  0.85           H  
ATOM   2506  HA  VAL A 166      10.569  -9.963  -9.518  1.00  0.85           H  
ATOM   2507  HB  VAL A 166      13.389 -10.545  -8.562  1.00  0.85           H  
ATOM   2508 1HG1 VAL A 166      12.772 -12.888  -8.995  1.00  0.85           H  
ATOM   2509 2HG1 VAL A 166      11.706 -12.166  -7.778  1.00  0.85           H  
ATOM   2510 3HG1 VAL A 166      11.134 -12.378  -9.444  1.00  0.85           H  
ATOM   2511 1HG2 VAL A 166      13.760 -11.430 -10.764  1.00  0.85           H  
ATOM   2512 2HG2 VAL A 166      12.176 -10.900 -11.302  1.00  0.85           H  
ATOM   2513 3HG2 VAL A 166      13.404  -9.715 -10.873  1.00  0.85           H  
ATOM   2514  N   THR A 167       9.914 -10.221  -7.171  1.00  0.87           N  
ATOM   2515  CA  THR A 167       9.391 -10.312  -5.820  1.00  0.87           C  
ATOM   2516  C   THR A 167       9.018 -11.735  -5.456  1.00  0.87           C  
ATOM   2517  O   THR A 167       8.423 -12.444  -6.273  1.00  0.87           O  
ATOM   2518  CB  THR A 167       8.154  -9.410  -5.668  1.00  0.87           C  
ATOM   2519  OG1 THR A 167       8.520  -8.046  -5.929  1.00  0.87           O  
ATOM   2520  CG2 THR A 167       7.569  -9.503  -4.303  1.00  0.87           C  
ATOM   2521  H   THR A 167       9.347 -10.569  -7.945  1.00  0.87           H  
ATOM   2522  HA  THR A 167      10.159  -9.988  -5.126  1.00  0.87           H  
ATOM   2523  HB  THR A 167       7.399  -9.714  -6.394  1.00  0.87           H  
ATOM   2524  HG1 THR A 167       7.823  -7.462  -5.618  1.00  0.87           H  
ATOM   2525 1HG2 THR A 167       6.727  -8.856  -4.256  1.00  0.87           H  
ATOM   2526 2HG2 THR A 167       7.255 -10.517  -4.089  1.00  0.87           H  
ATOM   2527 3HG2 THR A 167       8.298  -9.191  -3.574  1.00  0.87           H  
ATOM   2528  N   LEU A 168       9.375 -12.156  -4.253  1.00  0.89           N  
ATOM   2529  CA  LEU A 168       8.963 -13.462  -3.806  1.00  0.89           C  
ATOM   2530  C   LEU A 168       7.766 -13.275  -2.896  1.00  0.89           C  
ATOM   2531  O   LEU A 168       7.731 -12.329  -2.105  1.00  0.89           O  
ATOM   2532  CB  LEU A 168      10.076 -14.184  -3.045  1.00  0.89           C  
ATOM   2533  CG  LEU A 168      11.382 -14.366  -3.797  1.00  0.89           C  
ATOM   2534  CD1 LEU A 168      12.369 -15.107  -2.914  1.00  0.89           C  
ATOM   2535  CD2 LEU A 168      11.121 -15.077  -5.061  1.00  0.89           C  
ATOM   2536  H   LEU A 168       9.889 -11.535  -3.634  1.00  0.89           H  
ATOM   2537  HA  LEU A 168       8.679 -14.050  -4.665  1.00  0.89           H  
ATOM   2538 1HB  LEU A 168      10.289 -13.624  -2.135  1.00  0.89           H  
ATOM   2539 2HB  LEU A 168       9.710 -15.176  -2.764  1.00  0.89           H  
ATOM   2540  HG  LEU A 168      11.799 -13.396  -4.030  1.00  0.89           H  
ATOM   2541 1HD1 LEU A 168      13.312 -15.233  -3.442  1.00  0.89           H  
ATOM   2542 2HD1 LEU A 168      12.536 -14.536  -2.000  1.00  0.89           H  
ATOM   2543 3HD1 LEU A 168      11.962 -16.090  -2.664  1.00  0.89           H  
ATOM   2544 1HD2 LEU A 168      12.045 -15.203  -5.620  1.00  0.89           H  
ATOM   2545 2HD2 LEU A 168      10.683 -16.060  -4.850  1.00  0.89           H  
ATOM   2546 3HD2 LEU A 168      10.424 -14.475  -5.633  1.00  0.89           H  
ATOM   2547  N   VAL A 169       6.785 -14.151  -2.998  1.00  0.91           N  
ATOM   2548  CA  VAL A 169       5.622 -14.049  -2.123  1.00  0.91           C  
ATOM   2549  C   VAL A 169       5.384 -15.334  -1.352  1.00  0.91           C  
ATOM   2550  O   VAL A 169       5.224 -16.404  -1.945  1.00  0.91           O  
ATOM   2551  CB  VAL A 169       4.359 -13.679  -2.928  1.00  0.91           C  
ATOM   2552  CG1 VAL A 169       3.140 -13.619  -2.010  1.00  0.91           C  
ATOM   2553  CG2 VAL A 169       4.551 -12.321  -3.604  1.00  0.91           C  
ATOM   2554  H   VAL A 169       6.875 -14.901  -3.680  1.00  0.91           H  
ATOM   2555  HA  VAL A 169       5.804 -13.256  -1.413  1.00  0.91           H  
ATOM   2556  HB  VAL A 169       4.187 -14.439  -3.671  1.00  0.91           H  
ATOM   2557 1HG1 VAL A 169       2.249 -13.370  -2.588  1.00  0.91           H  
ATOM   2558 2HG1 VAL A 169       2.997 -14.585  -1.532  1.00  0.91           H  
ATOM   2559 3HG1 VAL A 169       3.301 -12.858  -1.244  1.00  0.91           H  
ATOM   2560 1HG2 VAL A 169       3.660 -12.081  -4.172  1.00  0.91           H  
ATOM   2561 2HG2 VAL A 169       4.713 -11.562  -2.847  1.00  0.91           H  
ATOM   2562 3HG2 VAL A 169       5.407 -12.354  -4.265  1.00  0.91           H  
ATOM   2563  N   THR A 170       5.378 -15.228  -0.030  1.00  0.93           N  
ATOM   2564  CA  THR A 170       5.143 -16.390   0.816  1.00  0.93           C  
ATOM   2565  C   THR A 170       4.047 -16.109   1.821  1.00  0.93           C  
ATOM   2566  O   THR A 170       4.139 -15.165   2.597  1.00  0.93           O  
ATOM   2567  CB  THR A 170       6.421 -16.808   1.550  1.00  0.93           C  
ATOM   2568  OG1 THR A 170       7.445 -17.132   0.597  1.00  0.93           O  
ATOM   2569  CG2 THR A 170       6.146 -18.018   2.436  1.00  0.93           C  
ATOM   2570  H   THR A 170       5.523 -14.303   0.382  1.00  0.93           H  
ATOM   2571  HA  THR A 170       4.820 -17.222   0.191  1.00  0.93           H  
ATOM   2572  HB  THR A 170       6.766 -15.983   2.174  1.00  0.93           H  
ATOM   2573  HG1 THR A 170       7.097 -17.756  -0.051  1.00  0.93           H  
ATOM   2574 1HG2 THR A 170       7.059 -18.303   2.955  1.00  0.93           H  
ATOM   2575 2HG2 THR A 170       5.379 -17.771   3.168  1.00  0.93           H  
ATOM   2576 3HG2 THR A 170       5.804 -18.848   1.820  1.00  0.93           H  
ATOM   2577  N   ALA A 171       3.007 -16.929   1.828  1.00  0.94           N  
ATOM   2578  CA  ALA A 171       1.885 -16.740   2.751  1.00  0.94           C  
ATOM   2579  C   ALA A 171       1.325 -15.316   2.666  1.00  0.94           C  
ATOM   2580  O   ALA A 171       0.977 -14.713   3.682  1.00  0.94           O  
ATOM   2581  CB  ALA A 171       2.324 -17.036   4.182  1.00  0.94           C  
ATOM   2582  H   ALA A 171       2.985 -17.699   1.173  1.00  0.94           H  
ATOM   2583  HA  ALA A 171       1.093 -17.433   2.464  1.00  0.94           H  
ATOM   2584 1HB  ALA A 171       1.471 -16.919   4.849  1.00  0.94           H  
ATOM   2585 2HB  ALA A 171       2.695 -18.059   4.245  1.00  0.94           H  
ATOM   2586 3HB  ALA A 171       3.110 -16.350   4.490  1.00  0.94           H  
ATOM   2587  N   GLY A 172       1.277 -14.768   1.452  1.00  0.94           N  
ATOM   2588  CA  GLY A 172       0.770 -13.428   1.192  1.00  0.94           C  
ATOM   2589  C   GLY A 172       1.779 -12.299   1.457  1.00  0.94           C  
ATOM   2590  O   GLY A 172       1.483 -11.134   1.180  1.00  0.94           O  
ATOM   2591  H   GLY A 172       1.547 -15.321   0.643  1.00  0.94           H  
ATOM   2592 1HA  GLY A 172       0.447 -13.378   0.152  1.00  0.94           H  
ATOM   2593 2HA  GLY A 172      -0.117 -13.263   1.801  1.00  0.94           H  
ATOM   2594  N   ILE A 173       2.978 -12.628   1.939  1.00  0.93           N  
ATOM   2595  CA  ILE A 173       3.965 -11.608   2.271  1.00  0.93           C  
ATOM   2596  C   ILE A 173       4.972 -11.416   1.159  1.00  0.93           C  
ATOM   2597  O   ILE A 173       5.647 -12.359   0.748  1.00  0.93           O  
ATOM   2598  CB  ILE A 173       4.723 -11.997   3.549  1.00  0.93           C  
ATOM   2599  CG1 ILE A 173       3.734 -12.132   4.702  1.00  0.93           C  
ATOM   2600  CG2 ILE A 173       5.789 -10.949   3.858  1.00  0.93           C  
ATOM   2601  CD1 ILE A 173       4.328 -12.768   5.924  1.00  0.93           C  
ATOM   2602  H   ILE A 173       3.198 -13.599   2.143  1.00  0.93           H  
ATOM   2603  HA  ILE A 173       3.449 -10.665   2.439  1.00  0.93           H  
ATOM   2604  HB  ILE A 173       5.195 -12.968   3.408  1.00  0.93           H  
ATOM   2605 1HG1 ILE A 173       3.358 -11.145   4.965  1.00  0.93           H  
ATOM   2606 2HG1 ILE A 173       2.892 -12.752   4.374  1.00  0.93           H  
ATOM   2607 1HG2 ILE A 173       6.327 -11.232   4.760  1.00  0.93           H  
ATOM   2608 2HG2 ILE A 173       6.491 -10.885   3.024  1.00  0.93           H  
ATOM   2609 3HG2 ILE A 173       5.316  -9.979   4.005  1.00  0.93           H  
ATOM   2610 1HD1 ILE A 173       3.568 -12.840   6.701  1.00  0.93           H  
ATOM   2611 2HD1 ILE A 173       4.685 -13.769   5.669  1.00  0.93           H  
ATOM   2612 3HD1 ILE A 173       5.159 -12.165   6.283  1.00  0.93           H  
ATOM   2613  N   ALA A 174       5.055 -10.195   0.647  1.00  0.91           N  
ATOM   2614  CA  ALA A 174       5.947  -9.917  -0.468  1.00  0.91           C  
ATOM   2615  C   ALA A 174       7.320  -9.409  -0.028  1.00  0.91           C  
ATOM   2616  O   ALA A 174       7.418  -8.488   0.791  1.00  0.91           O  
ATOM   2617  CB  ALA A 174       5.293  -8.899  -1.369  1.00  0.91           C  
ATOM   2618  H   ALA A 174       4.479  -9.459   1.028  1.00  0.91           H  
ATOM   2619  HA  ALA A 174       6.100 -10.840  -1.021  1.00  0.91           H  
ATOM   2620 1HB  ALA A 174       5.924  -8.709  -2.205  1.00  0.91           H  
ATOM   2621 2HB  ALA A 174       4.336  -9.290  -1.711  1.00  0.91           H  
ATOM   2622 3HB  ALA A 174       5.136  -7.974  -0.823  1.00  0.91           H  
ATOM   2623  N   THR A 175       8.366  -9.980  -0.629  1.00  0.91           N  
ATOM   2624  CA  THR A 175       9.753  -9.570  -0.418  1.00  0.91           C  
ATOM   2625  C   THR A 175      10.455  -9.304  -1.744  1.00  0.91           C  
ATOM   2626  O   THR A 175      10.485 -10.161  -2.626  1.00  0.91           O  
ATOM   2627  CB  THR A 175      10.540 -10.647   0.356  1.00  0.91           C  
ATOM   2628  OG1 THR A 175       9.938 -10.853   1.641  1.00  0.91           O  
ATOM   2629  CG2 THR A 175      11.999 -10.241   0.520  1.00  0.91           C  
ATOM   2630  H   THR A 175       8.184 -10.759  -1.259  1.00  0.91           H  
ATOM   2631  HA  THR A 175       9.760  -8.646   0.160  1.00  0.91           H  
ATOM   2632  HB  THR A 175      10.498 -11.585  -0.202  1.00  0.91           H  
ATOM   2633  HG1 THR A 175       9.766 -10.001   2.054  1.00  0.91           H  
ATOM   2634 1HG2 THR A 175      12.534 -11.020   1.061  1.00  0.91           H  
ATOM   2635 2HG2 THR A 175      12.457 -10.106  -0.460  1.00  0.91           H  
ATOM   2636 3HG2 THR A 175      12.057  -9.308   1.077  1.00  0.91           H  
ATOM   2637  N   GLN A 176      11.054  -8.135  -1.899  1.00  0.94           N  
ATOM   2638  CA  GLN A 176      11.737  -7.869  -3.161  1.00  0.94           C  
ATOM   2639  C   GLN A 176      13.118  -8.504  -3.144  1.00  0.94           C  
ATOM   2640  O   GLN A 176      13.824  -8.399  -2.141  1.00  0.94           O  
ATOM   2641  CB  GLN A 176      11.868  -6.364  -3.398  1.00  0.94           C  
ATOM   2642  CG  GLN A 176      10.550  -5.614  -3.601  1.00  0.94           C  
ATOM   2643  CD  GLN A 176      10.749  -4.090  -3.798  1.00  0.94           C  
ATOM   2644  OE1 GLN A 176      10.847  -3.582  -4.932  1.00  0.94           O  
ATOM   2645  NE2 GLN A 176      10.807  -3.374  -2.672  1.00  0.94           N  
ATOM   2646  H   GLN A 176      11.030  -7.441  -1.164  1.00  0.94           H  
ATOM   2647  HA  GLN A 176      11.167  -8.303  -3.977  1.00  0.94           H  
ATOM   2648 1HB  GLN A 176      12.392  -5.909  -2.559  1.00  0.94           H  
ATOM   2649 2HB  GLN A 176      12.481  -6.209  -4.282  1.00  0.94           H  
ATOM   2650 1HG  GLN A 176      10.059  -6.014  -4.492  1.00  0.94           H  
ATOM   2651 2HG  GLN A 176       9.915  -5.767  -2.726  1.00  0.94           H  
ATOM   2652 1HE2 GLN A 176      10.908  -2.346  -2.677  1.00  0.94           H  
ATOM   2653 2HE2 GLN A 176      10.720  -3.830  -1.788  1.00  0.94           H  
ATOM   2654  N   ILE A 177      13.522  -9.125  -4.257  1.00  1.04           N  
ATOM   2655  CA  ILE A 177      14.875  -9.675  -4.345  1.00  1.04           C  
ATOM   2656  C   ILE A 177      15.665  -8.956  -5.439  1.00  1.04           C  
ATOM   2657  O   ILE A 177      16.896  -8.904  -5.417  1.00  1.04           O  
ATOM   2658  CB  ILE A 177      14.841 -11.202  -4.533  1.00  1.04           C  
ATOM   2659  CG1 ILE A 177      14.166 -11.613  -5.816  1.00  1.04           C  
ATOM   2660  CG2 ILE A 177      14.112 -11.814  -3.344  1.00  1.04           C  
ATOM   2661  CD1 ILE A 177      14.356 -13.074  -6.113  1.00  1.04           C  
ATOM   2662  H   ILE A 177      12.883  -9.204  -5.047  1.00  1.04           H  
ATOM   2663  HA  ILE A 177      15.384  -9.489  -3.402  1.00  1.04           H  
ATOM   2664  HB  ILE A 177      15.860 -11.582  -4.563  1.00  1.04           H  
ATOM   2665 1HG1 ILE A 177      13.098 -11.408  -5.739  1.00  1.04           H  
ATOM   2666 2HG1 ILE A 177      14.574 -11.039  -6.639  1.00  1.04           H  
ATOM   2667 1HG2 ILE A 177      14.112 -12.887  -3.446  1.00  1.04           H  
ATOM   2668 2HG2 ILE A 177      14.624 -11.536  -2.423  1.00  1.04           H  
ATOM   2669 3HG2 ILE A 177      13.084 -11.448  -3.310  1.00  1.04           H  
ATOM   2670 1HD1 ILE A 177      13.862 -13.338  -7.029  1.00  1.04           H  
ATOM   2671 2HD1 ILE A 177      15.420 -13.287  -6.206  1.00  1.04           H  
ATOM   2672 3HD1 ILE A 177      13.944 -13.661  -5.305  1.00  1.04           H  
ATOM   2673  N   LYS A 178      14.923  -8.313  -6.330  1.00  1.24           N  
ATOM   2674  CA  LYS A 178      15.441  -7.434  -7.375  1.00  1.24           C  
ATOM   2675  C   LYS A 178      14.538  -6.211  -7.301  1.00  1.24           C  
ATOM   2676  O   LYS A 178      13.463  -6.236  -7.892  1.00  1.24           O  
ATOM   2677  CB  LYS A 178      15.418  -8.036  -8.783  1.00  1.24           C  
ATOM   2678  CG  LYS A 178      16.031  -7.101  -9.842  1.00  1.24           C  
ATOM   2679  CD  LYS A 178      15.977  -7.666 -11.285  1.00  1.24           C  
ATOM   2680  CE  LYS A 178      16.654  -6.681 -12.260  1.00  1.24           C  
ATOM   2681  NZ  LYS A 178      16.620  -7.131 -13.689  1.00  1.24           N  
ATOM   2682  H   LYS A 178      13.918  -8.472  -6.292  1.00  1.24           H  
ATOM   2683  HA  LYS A 178      16.470  -7.160  -7.160  1.00  1.24           H  
ATOM   2684 1HB  LYS A 178      15.980  -8.972  -8.789  1.00  1.24           H  
ATOM   2685 2HB  LYS A 178      14.430  -8.259  -9.071  1.00  1.24           H  
ATOM   2686 1HG  LYS A 178      15.489  -6.147  -9.828  1.00  1.24           H  
ATOM   2687 2HG  LYS A 178      17.069  -6.900  -9.582  1.00  1.24           H  
ATOM   2688 1HD  LYS A 178      16.473  -8.635 -11.338  1.00  1.24           H  
ATOM   2689 2HD  LYS A 178      14.934  -7.788 -11.595  1.00  1.24           H  
ATOM   2690 1HE  LYS A 178      16.164  -5.709 -12.187  1.00  1.24           H  
ATOM   2691 2HE  LYS A 178      17.694  -6.575 -11.958  1.00  1.24           H  
ATOM   2692 1HZ  LYS A 178      17.088  -6.456 -14.264  1.00  1.24           H  
ATOM   2693 2HZ  LYS A 178      17.078  -8.022 -13.782  1.00  1.24           H  
ATOM   2694 3HZ  LYS A 178      15.645  -7.206 -14.028  1.00  1.24           H  
ATOM   2695  N   PRO A 179      14.851  -5.216  -6.457  1.00  1.59           N  
ATOM   2696  CA  PRO A 179      14.012  -4.067  -6.169  1.00  1.59           C  
ATOM   2697  C   PRO A 179      13.558  -3.303  -7.394  1.00  1.59           C  
ATOM   2698  O   PRO A 179      14.348  -3.015  -8.298  1.00  1.59           O  
ATOM   2699  CB  PRO A 179      14.943  -3.191  -5.324  1.00  1.59           C  
ATOM   2700  CG  PRO A 179      15.873  -4.174  -4.653  1.00  1.59           C  
ATOM   2701  CD  PRO A 179      16.124  -5.235  -5.698  1.00  1.59           C  
ATOM   2702  HA  PRO A 179      13.147  -4.393  -5.584  1.00  1.59           H  
ATOM   2703 1HB  PRO A 179      15.463  -2.470  -5.970  1.00  1.59           H  
ATOM   2704 2HB  PRO A 179      14.343  -2.604  -4.609  1.00  1.59           H  
ATOM   2705 1HG  PRO A 179      16.795  -3.669  -4.326  1.00  1.59           H  
ATOM   2706 2HG  PRO A 179      15.396  -4.584  -3.748  1.00  1.59           H  
ATOM   2707 1HD  PRO A 179      16.972  -4.962  -6.344  1.00  1.59           H  
ATOM   2708 2HD  PRO A 179      16.280  -6.184  -5.175  1.00  1.59           H  
ATOM   2709  N   GLY A 180      12.278  -2.963  -7.391  1.00  2.11           N  
ATOM   2710  CA  GLY A 180      11.645  -2.186  -8.446  1.00  2.11           C  
ATOM   2711  C   GLY A 180      11.431  -0.800  -7.897  1.00  2.11           C  
ATOM   2712  O   GLY A 180      11.940  -0.487  -6.824  1.00  2.11           O  
ATOM   2713  H   GLY A 180      11.712  -3.257  -6.589  1.00  2.11           H  
ATOM   2714 1HA  GLY A 180      12.276  -2.165  -9.336  1.00  2.11           H  
ATOM   2715 2HA  GLY A 180      10.694  -2.644  -8.698  1.00  2.11           H  
ATOM   2716  N   PRO A 181      10.633   0.049  -8.551  1.00  2.81           N  
ATOM   2717  CA  PRO A 181      10.286   1.384  -8.107  1.00  2.81           C  
ATOM   2718  C   PRO A 181       9.204   1.236  -7.036  1.00  2.81           C  
ATOM   2719  O   PRO A 181       8.047   1.572  -7.234  1.00  2.81           O  
ATOM   2720  CB  PRO A 181       9.797   2.035  -9.398  1.00  2.81           C  
ATOM   2721  CG  PRO A 181       9.186   0.903 -10.165  1.00  2.81           C  
ATOM   2722  CD  PRO A 181      10.054  -0.319  -9.840  1.00  2.81           C  
ATOM   2723  HA  PRO A 181      11.177   1.888  -7.705  1.00  2.81           H  
ATOM   2724 1HB  PRO A 181       9.092   2.819  -9.169  1.00  2.81           H  
ATOM   2725 2HB  PRO A 181      10.641   2.508  -9.927  1.00  2.81           H  
ATOM   2726 1HG  PRO A 181       8.141   0.774  -9.854  1.00  2.81           H  
ATOM   2727 2HG  PRO A 181       9.174   1.147 -11.239  1.00  2.81           H  
ATOM   2728 1HD  PRO A 181       9.406  -1.170  -9.726  1.00  2.81           H  
ATOM   2729 2HD  PRO A 181      10.834  -0.476 -10.602  1.00  2.81           H  
ATOM   2730  N   GLU A 182       9.609   0.609  -5.948  1.00  3.65           N  
ATOM   2731  CA  GLU A 182       8.825   0.232  -4.780  1.00  3.65           C  
ATOM   2732  C   GLU A 182       7.375  -0.260  -4.975  1.00  3.65           C  
ATOM   2733  O   GLU A 182       6.470   0.279  -4.335  1.00  3.65           O  
ATOM   2734  CB  GLU A 182       8.817   1.368  -3.766  1.00  3.65           C  
ATOM   2735  CG  GLU A 182      10.217   1.733  -3.230  1.00  3.65           C  
ATOM   2736  CD  GLU A 182      10.893   0.607  -2.426  1.00  3.65           C  
ATOM   2737  OE1 GLU A 182      10.325  -0.455  -2.337  1.00  3.65           O  
ATOM   2738  OE2 GLU A 182      11.958   0.831  -1.899  1.00  3.65           O  
ATOM   2739  H   GLU A 182      10.597   0.372  -5.923  1.00  3.65           H  
ATOM   2740  HA  GLU A 182       9.368  -0.589  -4.308  1.00  3.65           H  
ATOM   2741 1HB  GLU A 182       8.379   2.261  -4.221  1.00  3.65           H  
ATOM   2742 2HB  GLU A 182       8.188   1.094  -2.915  1.00  3.65           H  
ATOM   2743 1HG  GLU A 182      10.855   1.986  -4.078  1.00  3.65           H  
ATOM   2744 2HG  GLU A 182      10.129   2.619  -2.602  1.00  3.65           H  
ATOM   2745  N   PRO A 183       7.105  -1.345  -5.732  1.00  4.50           N  
ATOM   2746  CA  PRO A 183       5.787  -1.963  -5.868  1.00  4.50           C  
ATOM   2747  C   PRO A 183       5.499  -2.787  -4.611  1.00  4.50           C  
ATOM   2748  O   PRO A 183       5.403  -4.016  -4.653  1.00  4.50           O  
ATOM   2749  CB  PRO A 183       5.963  -2.841  -7.109  1.00  4.50           C  
ATOM   2750  CG  PRO A 183       7.433  -3.247  -7.058  1.00  4.50           C  
ATOM   2751  CD  PRO A 183       8.152  -2.003  -6.527  1.00  4.50           C  
ATOM   2752  HA  PRO A 183       5.025  -1.189  -6.019  1.00  4.50           H  
ATOM   2753 1HB  PRO A 183       5.278  -3.693  -7.061  1.00  4.50           H  
ATOM   2754 2HB  PRO A 183       5.702  -2.270  -8.014  1.00  4.50           H  
ATOM   2755 1HG  PRO A 183       7.566  -4.121  -6.401  1.00  4.50           H  
ATOM   2756 2HG  PRO A 183       7.781  -3.546  -8.058  1.00  4.50           H  
ATOM   2757 1HD  PRO A 183       9.006  -2.266  -5.908  1.00  4.50           H  
ATOM   2758 2HD  PRO A 183       8.425  -1.385  -7.375  1.00  4.50           H  
ATOM   2759  N   VAL A 184       5.408  -2.087  -3.484  1.00  5.22           N  
ATOM   2760  CA  VAL A 184       5.279  -2.700  -2.169  1.00  5.22           C  
ATOM   2761  C   VAL A 184       3.979  -2.372  -1.455  1.00  5.22           C  
ATOM   2762  O   VAL A 184       3.619  -1.197  -1.284  1.00  5.22           O  
ATOM   2763  CB  VAL A 184       6.455  -2.258  -1.294  1.00  5.22           C  
ATOM   2764  CG1 VAL A 184       6.319  -2.844   0.101  1.00  5.22           C  
ATOM   2765  CG2 VAL A 184       7.745  -2.696  -1.940  1.00  5.22           C  
ATOM   2766  H   VAL A 184       5.488  -1.075  -3.559  1.00  5.22           H  
ATOM   2767  HA  VAL A 184       5.334  -3.781  -2.297  1.00  5.22           H  
ATOM   2768  HB  VAL A 184       6.453  -1.173  -1.206  1.00  5.22           H  
ATOM   2769 1HG1 VAL A 184       7.157  -2.513   0.714  1.00  5.22           H  
ATOM   2770 2HG1 VAL A 184       5.387  -2.497   0.549  1.00  5.22           H  
ATOM   2771 3HG1 VAL A 184       6.317  -3.932   0.042  1.00  5.22           H  
ATOM   2772 1HG2 VAL A 184       8.578  -2.365  -1.322  1.00  5.22           H  
ATOM   2773 2HG2 VAL A 184       7.760  -3.781  -2.031  1.00  5.22           H  
ATOM   2774 3HG2 VAL A 184       7.839  -2.254  -2.922  1.00  5.22           H  
ATOM   2775  N   PHE A 185       3.288  -3.448  -1.065  1.00  5.73           N  
ATOM   2776  CA  PHE A 185       1.991  -3.415  -0.401  1.00  5.73           C  
ATOM   2777  C   PHE A 185       1.975  -3.903   1.046  1.00  5.73           C  
ATOM   2778  O   PHE A 185       1.336  -3.277   1.887  1.00  5.73           O  
ATOM   2779  CB  PHE A 185       1.036  -4.182  -1.314  1.00  5.73           C  
ATOM   2780  CG  PHE A 185       0.901  -3.376  -2.538  1.00  5.73           C  
ATOM   2781  CD1 PHE A 185       1.817  -3.463  -3.567  1.00  5.73           C  
ATOM   2782  CD2 PHE A 185      -0.141  -2.493  -2.655  1.00  5.73           C  
ATOM   2783  CE1 PHE A 185       1.711  -2.627  -4.635  1.00  5.73           C  
ATOM   2784  CE2 PHE A 185      -0.255  -1.691  -3.744  1.00  5.73           C  
ATOM   2785  CZ  PHE A 185       0.688  -1.753  -4.723  1.00  5.73           C  
ATOM   2786  H   PHE A 185       3.695  -4.348  -1.272  1.00  5.73           H  
ATOM   2787  HA  PHE A 185       1.665  -2.380  -0.389  1.00  5.73           H  
ATOM   2788 1HB  PHE A 185       1.434  -5.163  -1.569  1.00  5.73           H  
ATOM   2789 2HB  PHE A 185       0.057  -4.299  -0.846  1.00  5.73           H  
ATOM   2790  HD1 PHE A 185       2.656  -4.161  -3.501  1.00  5.73           H  
ATOM   2791  HD2 PHE A 185      -0.878  -2.424  -1.853  1.00  5.73           H  
ATOM   2792  HE1 PHE A 185       2.461  -2.651  -5.420  1.00  5.73           H  
ATOM   2793  HE2 PHE A 185      -1.080  -0.986  -3.817  1.00  5.73           H  
ATOM   2794  HZ  PHE A 185       0.621  -1.106  -5.567  1.00  5.73           H  
ATOM   2795  N   ARG A 186       2.668  -5.006   1.346  1.00  6.04           N  
ATOM   2796  CA  ARG A 186       2.680  -5.558   2.712  1.00  6.04           C  
ATOM   2797  C   ARG A 186       1.270  -5.728   3.294  1.00  6.04           C  
ATOM   2798  O   ARG A 186       1.015  -5.358   4.442  1.00  6.04           O  
ATOM   2799  CB  ARG A 186       3.511  -4.674   3.626  1.00  6.04           C  
ATOM   2800  CG  ARG A 186       4.961  -4.578   3.220  1.00  6.04           C  
ATOM   2801  CD  ARG A 186       5.753  -3.723   4.129  1.00  6.04           C  
ATOM   2802  NE  ARG A 186       7.141  -3.639   3.701  1.00  6.04           N  
ATOM   2803  CZ  ARG A 186       8.070  -2.842   4.262  1.00  6.04           C  
ATOM   2804  NH1 ARG A 186       7.749  -2.059   5.268  1.00  6.04           N  
ATOM   2805  NH2 ARG A 186       9.307  -2.844   3.798  1.00  6.04           N  
ATOM   2806  H   ARG A 186       3.196  -5.473   0.628  1.00  6.04           H  
ATOM   2807  HA  ARG A 186       3.149  -6.542   2.674  1.00  6.04           H  
ATOM   2808 1HB  ARG A 186       3.101  -3.667   3.661  1.00  6.04           H  
ATOM   2809 2HB  ARG A 186       3.478  -5.074   4.639  1.00  6.04           H  
ATOM   2810 1HG  ARG A 186       5.402  -5.575   3.217  1.00  6.04           H  
ATOM   2811 2HG  ARG A 186       5.014  -4.165   2.227  1.00  6.04           H  
ATOM   2812 1HD  ARG A 186       5.336  -2.716   4.135  1.00  6.04           H  
ATOM   2813 2HD  ARG A 186       5.728  -4.134   5.137  1.00  6.04           H  
ATOM   2814  HE  ARG A 186       7.429  -4.228   2.929  1.00  6.04           H  
ATOM   2815 1HH1 ARG A 186       6.803  -2.056   5.624  1.00  6.04           H  
ATOM   2816 2HH1 ARG A 186       8.447  -1.462   5.687  1.00  6.04           H  
ATOM   2817 1HH2 ARG A 186       9.556  -3.446   3.025  1.00  6.04           H  
ATOM   2818 2HH2 ARG A 186      10.004  -2.247   4.217  1.00  6.04           H  
ATOM   2819  N   PHE A 187       0.378  -6.275   2.476  1.00  6.24           N  
ATOM   2820  CA  PHE A 187      -1.014  -6.511   2.820  1.00  6.24           C  
ATOM   2821  C   PHE A 187      -1.123  -7.582   3.901  1.00  6.24           C  
ATOM   2822  O   PHE A 187      -2.077  -7.602   4.678  1.00  6.24           O  
ATOM   2823  OXT PHE A 187      -0.304  -8.501   3.914  1.00  6.24           O  
ATOM   2824  CB  PHE A 187      -1.765  -6.931   1.555  1.00  6.24           C  
ATOM   2825  CG  PHE A 187      -3.255  -7.084   1.673  1.00  6.24           C  
ATOM   2826  CD1 PHE A 187      -4.077  -5.966   1.666  1.00  6.24           C  
ATOM   2827  CD2 PHE A 187      -3.841  -8.337   1.766  1.00  6.24           C  
ATOM   2828  CE1 PHE A 187      -5.449  -6.098   1.750  1.00  6.24           C  
ATOM   2829  CE2 PHE A 187      -5.213  -8.472   1.850  1.00  6.24           C  
ATOM   2830  CZ  PHE A 187      -6.017  -7.350   1.841  1.00  6.24           C  
ATOM   2831  H   PHE A 187       0.693  -6.539   1.557  1.00  6.24           H  
ATOM   2832  HA  PHE A 187      -1.441  -5.582   3.202  1.00  6.24           H  
ATOM   2833 1HB  PHE A 187      -1.568  -6.200   0.774  1.00  6.24           H  
ATOM   2834 2HB  PHE A 187      -1.361  -7.881   1.215  1.00  6.24           H  
ATOM   2835  HD1 PHE A 187      -3.629  -4.975   1.589  1.00  6.24           H  
ATOM   2836  HD2 PHE A 187      -3.203  -9.222   1.769  1.00  6.24           H  
ATOM   2837  HE1 PHE A 187      -6.083  -5.211   1.743  1.00  6.24           H  
ATOM   2838  HE2 PHE A 187      -5.662  -9.462   1.923  1.00  6.24           H  
ATOM   2839  HZ  PHE A 187      -7.099  -7.454   1.908  1.00  6.24           H  
TER    2840
ENDMDL

REMARK ID 651191 MODEL 3 2024-12-28_00000097_1_19
PFRMAT TS
TARGET 2024-12-28_00000097_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.833   4.275  -0.228  1.00 11.70           N  
ATOM      2  CA  GLY A   1       1.863   2.892  -0.691  1.00 11.70           C  
ATOM      3  C   GLY A   1       1.974   1.929   0.482  1.00 11.70           C  
ATOM      4  O   GLY A   1       1.303   0.899   0.520  1.00 11.70           O  
ATOM      5  H   GLY A   1       1.158   4.534   0.479  1.00 11.70           H  
ATOM      6 1HA  GLY A   1       0.958   2.678  -1.259  1.00 11.70           H  
ATOM      7 2HA  GLY A   1       2.707   2.751  -1.365  1.00 11.70           H  
ATOM      8  N   SER A   2       2.851   2.271   1.426  1.00 11.28           N  
ATOM      9  CA  SER A   2       3.114   1.468   2.628  1.00 11.28           C  
ATOM     10  C   SER A   2       3.453   0.018   2.287  1.00 11.28           C  
ATOM     11  O   SER A   2       2.936  -0.921   2.892  1.00 11.28           O  
ATOM     12  CB  SER A   2       1.927   1.524   3.559  1.00 11.28           C  
ATOM     13  OG  SER A   2       1.668   2.847   3.914  1.00 11.28           O  
ATOM     14  H   SER A   2       3.348   3.142   1.299  1.00 11.28           H  
ATOM     15  HA  SER A   2       3.972   1.900   3.146  1.00 11.28           H  
ATOM     16 1HB  SER A   2       1.048   1.078   3.102  1.00 11.28           H  
ATOM     17 2HB  SER A   2       2.157   0.952   4.458  1.00 11.28           H  
ATOM     18  HG  SER A   2       1.512   2.844   4.883  1.00 11.28           H  
ATOM     19  N   HIS A   3       4.326  -0.147   1.301  1.00 10.70           N  
ATOM     20  CA  HIS A   3       4.754  -1.458   0.847  1.00 10.70           C  
ATOM     21  C   HIS A   3       5.548  -2.161   1.950  1.00 10.70           C  
ATOM     22  O   HIS A   3       6.345  -1.539   2.657  1.00 10.70           O  
ATOM     23  CB  HIS A   3       5.573  -1.313  -0.450  1.00 10.70           C  
ATOM     24  CG  HIS A   3       5.813  -2.598  -1.231  1.00 10.70           C  
ATOM     25  ND1 HIS A   3       6.749  -3.534  -0.871  1.00 10.70           N  
ATOM     26  CD2 HIS A   3       5.220  -3.074  -2.354  1.00 10.70           C  
ATOM     27  CE1 HIS A   3       6.726  -4.536  -1.732  1.00 10.70           C  
ATOM     28  NE2 HIS A   3       5.807  -4.282  -2.646  1.00 10.70           N  
ATOM     29  H   HIS A   3       4.698   0.677   0.854  1.00 10.70           H  
ATOM     30  HA  HIS A   3       3.880  -2.071   0.626  1.00 10.70           H  
ATOM     31 1HB  HIS A   3       5.071  -0.609  -1.112  1.00 10.70           H  
ATOM     32 2HB  HIS A   3       6.547  -0.889  -0.207  1.00 10.70           H  
ATOM     33  HD1 HIS A   3       7.365  -3.498  -0.067  1.00 10.70           H  
ATOM     34  HD2 HIS A   3       4.429  -2.683  -2.995  1.00 10.70           H  
ATOM     35  HE1 HIS A   3       7.402  -5.380  -1.607  1.00 10.70           H  
ATOM     36  N   MET A   4       5.315  -3.457   2.087  1.00  9.94           N  
ATOM     37  CA  MET A   4       5.978  -4.314   3.062  1.00  9.94           C  
ATOM     38  C   MET A   4       7.381  -4.677   2.523  1.00  9.94           C  
ATOM     39  O   MET A   4       7.621  -4.522   1.325  1.00  9.94           O  
ATOM     40  CB  MET A   4       5.015  -5.463   3.349  1.00  9.94           C  
ATOM     41  CG  MET A   4       3.740  -4.959   4.013  1.00  9.94           C  
ATOM     42  SD  MET A   4       4.048  -4.251   5.685  1.00  9.94           S  
ATOM     43  CE  MET A   4       4.034  -2.465   5.508  1.00  9.94           C  
ATOM     44  H   MET A   4       4.628  -3.875   1.474  1.00  9.94           H  
ATOM     45  HA  MET A   4       6.108  -3.744   3.981  1.00  9.94           H  
ATOM     46 1HB  MET A   4       4.741  -5.958   2.417  1.00  9.94           H  
ATOM     47 2HB  MET A   4       5.405  -6.201   4.001  1.00  9.94           H  
ATOM     48 1HG  MET A   4       3.281  -4.191   3.390  1.00  9.94           H  
ATOM     49 2HG  MET A   4       3.034  -5.783   4.116  1.00  9.94           H  
ATOM     50 1HE  MET A   4       4.209  -2.008   6.486  1.00  9.94           H  
ATOM     51 2HE  MET A   4       4.818  -2.157   4.821  1.00  9.94           H  
ATOM     52 3HE  MET A   4       3.068  -2.141   5.130  1.00  9.94           H  
ATOM     53  N   PRO A   5       8.334  -5.169   3.343  1.00  8.99           N  
ATOM     54  CA  PRO A   5       9.741  -5.331   2.997  1.00  8.99           C  
ATOM     55  C   PRO A   5      10.014  -6.542   2.120  1.00  8.99           C  
ATOM     56  O   PRO A   5      10.749  -7.459   2.498  1.00  8.99           O  
ATOM     57  CB  PRO A   5      10.370  -5.511   4.376  1.00  8.99           C  
ATOM     58  CG  PRO A   5       9.316  -6.257   5.155  1.00  8.99           C  
ATOM     59  CD  PRO A   5       7.987  -5.757   4.636  1.00  8.99           C  
ATOM     60  HA  PRO A   5      10.102  -4.411   2.513  1.00  8.99           H  
ATOM     61 1HB  PRO A   5      11.309  -6.079   4.289  1.00  8.99           H  
ATOM     62 2HB  PRO A   5      10.620  -4.534   4.814  1.00  8.99           H  
ATOM     63 1HG  PRO A   5       9.437  -7.346   4.990  1.00  8.99           H  
ATOM     64 2HG  PRO A   5       9.452  -6.095   6.227  1.00  8.99           H  
ATOM     65 1HD  PRO A   5       7.396  -6.660   4.491  1.00  8.99           H  
ATOM     66 2HD  PRO A   5       7.516  -5.066   5.282  1.00  8.99           H  
ATOM     67  N   ALA A   6       9.457  -6.527   0.921  1.00  7.80           N  
ATOM     68  CA  ALA A   6       9.616  -7.654   0.021  1.00  7.80           C  
ATOM     69  C   ALA A   6       9.063  -8.922   0.677  1.00  7.80           C  
ATOM     70  O   ALA A   6       7.859  -9.179   0.621  1.00  7.80           O  
ATOM     71  CB  ALA A   6      11.075  -7.826  -0.411  1.00  7.80           C  
ATOM     72  H   ALA A   6       8.875  -5.734   0.670  1.00  7.80           H  
ATOM     73  HA  ALA A   6       9.021  -7.459  -0.871  1.00  7.80           H  
ATOM     74 1HB  ALA A   6      11.141  -8.658  -1.112  1.00  7.80           H  
ATOM     75 2HB  ALA A   6      11.406  -6.912  -0.903  1.00  7.80           H  
ATOM     76 3HB  ALA A   6      11.731  -8.022   0.423  1.00  7.80           H  
ATOM     77  N   GLY A   7       9.945  -9.769   1.187  1.00  6.38           N  
ATOM     78  CA  GLY A   7       9.528 -11.045   1.759  1.00  6.38           C  
ATOM     79  C   GLY A   7       8.683 -10.881   3.020  1.00  6.38           C  
ATOM     80  O   GLY A   7       8.942 -10.024   3.865  1.00  6.38           O  
ATOM     81  H   GLY A   7      10.900  -9.455   1.270  1.00  6.38           H  
ATOM     82 1HA  GLY A   7       8.966 -11.605   1.014  1.00  6.38           H  
ATOM     83 2HA  GLY A   7      10.414 -11.633   1.997  1.00  6.38           H  
ATOM     84  N   GLY A   8       7.723 -11.784   3.205  1.00  4.90           N  
ATOM     85  CA  GLY A   8       6.841 -11.775   4.375  1.00  4.90           C  
ATOM     86  C   GLY A   8       7.503 -12.398   5.599  1.00  4.90           C  
ATOM     87  O   GLY A   8       7.020 -13.395   6.132  1.00  4.90           O  
ATOM     88  H   GLY A   8       7.581 -12.483   2.492  1.00  4.90           H  
ATOM     89 1HA  GLY A   8       6.558 -10.747   4.603  1.00  4.90           H  
ATOM     90 2HA  GLY A   8       5.924 -12.311   4.142  1.00  4.90           H  
ATOM     91  N   ASP A   9       8.625 -11.817   6.007  1.00  3.56           N  
ATOM     92  CA  ASP A   9       9.439 -12.302   7.119  1.00  3.56           C  
ATOM     93  C   ASP A   9       8.676 -12.304   8.440  1.00  3.56           C  
ATOM     94  O   ASP A   9       8.990 -13.108   9.327  1.00  3.56           O  
ATOM     95  CB  ASP A   9      10.700 -11.457   7.239  1.00  3.56           C  
ATOM     96  CG  ASP A   9      11.699 -11.723   6.102  1.00  3.56           C  
ATOM     97  OD1 ASP A   9      11.543 -12.696   5.392  1.00  3.56           O  
ATOM     98  OD2 ASP A   9      12.614 -10.950   5.962  1.00  3.56           O  
ATOM     99  H   ASP A   9       8.914 -10.990   5.483  1.00  3.56           H  
ATOM    100  HA  ASP A   9       9.734 -13.328   6.901  1.00  3.56           H  
ATOM    101 1HB  ASP A   9      10.428 -10.400   7.221  1.00  3.56           H  
ATOM    102 2HB  ASP A   9      11.185 -11.655   8.194  1.00  3.56           H  
ATOM    103  N   PRO A  10       7.812 -11.281   8.596  1.00  2.51           N  
ATOM    104  CA  PRO A  10       6.772 -10.316   9.071  1.00  2.51           C  
ATOM    105  C   PRO A  10       6.753 -10.261  10.588  1.00  2.51           C  
ATOM    106  O   PRO A  10       7.392 -11.068  11.257  1.00  2.51           O  
ATOM    107  CB  PRO A  10       5.438 -10.885   8.664  1.00  2.51           C  
ATOM    108  CG  PRO A  10       5.555 -12.188   9.037  1.00  2.51           C  
ATOM    109  CD  PRO A  10       6.987 -12.447   9.172  1.00  2.51           C  
ATOM    110  HA  PRO A  10       6.945  -9.320   8.635  1.00  2.51           H  
ATOM    111 1HB  PRO A  10       4.623 -10.356   9.189  1.00  2.51           H  
ATOM    112 2HB  PRO A  10       5.279 -10.745   7.587  1.00  2.51           H  
ATOM    113 1HG  PRO A  10       5.011 -12.344   9.983  1.00  2.51           H  
ATOM    114 2HG  PRO A  10       5.083 -12.836   8.285  1.00  2.51           H  
ATOM    115 1HD  PRO A  10       7.187 -12.587  10.249  1.00  2.51           H  
ATOM    116 2HD  PRO A  10       7.135 -13.376   8.590  1.00  2.51           H  
ATOM    117  N   ILE A  11       6.020  -9.310  11.139  1.00  1.77           N  
ATOM    118  CA  ILE A  11       5.878  -9.252  12.586  1.00  1.77           C  
ATOM    119  C   ILE A  11       4.908 -10.342  13.011  1.00  1.77           C  
ATOM    120  O   ILE A  11       3.781 -10.389  12.526  1.00  1.77           O  
ATOM    121  CB  ILE A  11       5.367  -7.845  13.007  1.00  1.77           C  
ATOM    122  CG1 ILE A  11       6.393  -6.782  12.718  1.00  1.77           C  
ATOM    123  CG2 ILE A  11       5.039  -7.783  14.446  1.00  1.77           C  
ATOM    124  CD1 ILE A  11       5.844  -5.360  12.763  1.00  1.77           C  
ATOM    125  H   ILE A  11       5.512  -8.645  10.546  1.00  1.77           H  
ATOM    126  HA  ILE A  11       6.841  -9.444  13.054  1.00  1.77           H  
ATOM    127  HB  ILE A  11       4.474  -7.609  12.423  1.00  1.77           H  
ATOM    128 1HG1 ILE A  11       7.119  -6.813  13.495  1.00  1.77           H  
ATOM    129 2HG1 ILE A  11       6.883  -7.010  11.800  1.00  1.77           H  
ATOM    130 1HG2 ILE A  11       4.689  -6.796  14.686  1.00  1.77           H  
ATOM    131 2HG2 ILE A  11       4.275  -8.506  14.669  1.00  1.77           H  
ATOM    132 3HG2 ILE A  11       5.915  -7.980  15.006  1.00  1.77           H  
ATOM    133 1HD1 ILE A  11       6.656  -4.649  12.588  1.00  1.77           H  
ATOM    134 2HD1 ILE A  11       5.082  -5.229  11.993  1.00  1.77           H  
ATOM    135 3HD1 ILE A  11       5.402  -5.173  13.729  1.00  1.77           H  
ATOM    136  N   LYS A  12       5.327 -11.226  13.926  1.00  1.29           N  
ATOM    137  CA  LYS A  12       4.432 -12.302  14.347  1.00  1.29           C  
ATOM    138  C   LYS A  12       3.482 -11.834  15.415  1.00  1.29           C  
ATOM    139  O   LYS A  12       2.440 -12.431  15.654  1.00  1.29           O  
ATOM    140  CB  LYS A  12       5.197 -13.516  14.847  1.00  1.29           C  
ATOM    141  CG  LYS A  12       5.988 -14.275  13.793  1.00  1.29           C  
ATOM    142  CD  LYS A  12       5.037 -14.981  12.799  1.00  1.29           C  
ATOM    143  CE  LYS A  12       5.801 -15.926  11.880  1.00  1.29           C  
ATOM    144  NZ  LYS A  12       4.891 -16.671  10.954  1.00  1.29           N  
ATOM    145  H   LYS A  12       6.271 -11.179  14.340  1.00  1.29           H  
ATOM    146  HA  LYS A  12       3.850 -12.612  13.486  1.00  1.29           H  
ATOM    147 1HB  LYS A  12       5.901 -13.202  15.620  1.00  1.29           H  
ATOM    148 2HB  LYS A  12       4.497 -14.219  15.306  1.00  1.29           H  
ATOM    149 1HG  LYS A  12       6.628 -13.570  13.246  1.00  1.29           H  
ATOM    150 2HG  LYS A  12       6.621 -15.017  14.277  1.00  1.29           H  
ATOM    151 1HD  LYS A  12       4.279 -15.556  13.349  1.00  1.29           H  
ATOM    152 2HD  LYS A  12       4.525 -14.231  12.191  1.00  1.29           H  
ATOM    153 1HE  LYS A  12       6.521 -15.356  11.291  1.00  1.29           H  
ATOM    154 2HE  LYS A  12       6.338 -16.648  12.495  1.00  1.29           H  
ATOM    155 1HZ  LYS A  12       5.436 -17.292  10.377  1.00  1.29           H  
ATOM    156 2HZ  LYS A  12       4.197 -17.230  11.504  1.00  1.29           H  
ATOM    157 3HZ  LYS A  12       4.398 -16.022  10.369  1.00  1.29           H  
ATOM    158  N   SER A  13       3.866 -10.790  16.098  1.00  1.00           N  
ATOM    159  CA  SER A  13       3.035 -10.270  17.151  1.00  1.00           C  
ATOM    160  C   SER A  13       3.290  -8.782  17.357  1.00  1.00           C  
ATOM    161  O   SER A  13       4.415  -8.385  17.694  1.00  1.00           O  
ATOM    162  CB  SER A  13       3.240 -11.092  18.394  1.00  1.00           C  
ATOM    163  OG  SER A  13       2.501 -10.583  19.453  1.00  1.00           O  
ATOM    164  H   SER A  13       4.737 -10.347  15.854  1.00  1.00           H  
ATOM    165  HA  SER A  13       2.010 -10.401  16.857  1.00  1.00           H  
ATOM    166 1HB  SER A  13       2.924 -12.117  18.204  1.00  1.00           H  
ATOM    167 2HB  SER A  13       4.293 -11.130  18.643  1.00  1.00           H  
ATOM    168  HG  SER A  13       1.605 -10.486  19.123  1.00  1.00           H  
ATOM    169  N   LEU A  14       2.239  -7.987  17.130  1.00  0.84           N  
ATOM    170  CA  LEU A  14       2.262  -6.524  17.210  1.00  0.84           C  
ATOM    171  C   LEU A  14       1.273  -5.976  18.225  1.00  0.84           C  
ATOM    172  O   LEU A  14       0.101  -6.333  18.180  1.00  0.84           O  
ATOM    173  CB  LEU A  14       1.908  -5.912  15.840  1.00  0.84           C  
ATOM    174  CG  LEU A  14       1.747  -4.370  15.745  1.00  0.84           C  
ATOM    175  CD1 LEU A  14       3.061  -3.678  16.027  1.00  0.84           C  
ATOM    176  CD2 LEU A  14       1.248  -4.017  14.342  1.00  0.84           C  
ATOM    177  H   LEU A  14       1.369  -8.445  16.856  1.00  0.84           H  
ATOM    178  HA  LEU A  14       3.260  -6.221  17.482  1.00  0.84           H  
ATOM    179 1HB  LEU A  14       2.638  -6.206  15.121  1.00  0.84           H  
ATOM    180 2HB  LEU A  14       0.976  -6.342  15.545  1.00  0.84           H  
ATOM    181  HG  LEU A  14       1.028  -4.033  16.489  1.00  0.84           H  
ATOM    182 1HD1 LEU A  14       2.926  -2.600  15.963  1.00  0.84           H  
ATOM    183 2HD1 LEU A  14       3.390  -3.934  17.020  1.00  0.84           H  
ATOM    184 3HD1 LEU A  14       3.801  -3.995  15.302  1.00  0.84           H  
ATOM    185 1HD2 LEU A  14       1.125  -2.948  14.262  1.00  0.84           H  
ATOM    186 2HD2 LEU A  14       1.976  -4.355  13.602  1.00  0.84           H  
ATOM    187 3HD2 LEU A  14       0.297  -4.499  14.157  1.00  0.84           H  
ATOM    188  N   LEU A  15       1.739  -5.138  19.137  1.00  0.76           N  
ATOM    189  CA  LEU A  15       0.832  -4.493  20.090  1.00  0.76           C  
ATOM    190  C   LEU A  15       0.644  -3.026  19.711  1.00  0.76           C  
ATOM    191  O   LEU A  15       1.621  -2.288  19.586  1.00  0.76           O  
ATOM    192  CB  LEU A  15       1.356  -4.620  21.526  1.00  0.76           C  
ATOM    193  CG  LEU A  15       0.557  -3.941  22.629  1.00  0.76           C  
ATOM    194  CD1 LEU A  15      -0.814  -4.584  22.771  1.00  0.76           C  
ATOM    195  CD2 LEU A  15       1.339  -4.038  23.939  1.00  0.76           C  
ATOM    196  H   LEU A  15       2.741  -4.936  19.143  1.00  0.76           H  
ATOM    197  HA  LEU A  15      -0.141  -4.981  20.038  1.00  0.76           H  
ATOM    198 1HB  LEU A  15       1.378  -5.658  21.780  1.00  0.76           H  
ATOM    199 2HB  LEU A  15       2.356  -4.238  21.560  1.00  0.76           H  
ATOM    200  HG  LEU A  15       0.409  -2.924  22.369  1.00  0.76           H  
ATOM    201 1HD1 LEU A  15      -1.370  -4.076  23.557  1.00  0.76           H  
ATOM    202 2HD1 LEU A  15      -1.354  -4.492  21.832  1.00  0.76           H  
ATOM    203 3HD1 LEU A  15      -0.700  -5.634  23.029  1.00  0.76           H  
ATOM    204 1HD2 LEU A  15       0.782  -3.542  24.737  1.00  0.76           H  
ATOM    205 2HD2 LEU A  15       1.487  -5.082  24.202  1.00  0.76           H  
ATOM    206 3HD2 LEU A  15       2.306  -3.556  23.819  1.00  0.76           H  
ATOM    207  N   VAL A  16      -0.608  -2.621  19.515  1.00  0.76           N  
ATOM    208  CA  VAL A  16      -0.966  -1.252  19.157  1.00  0.76           C  
ATOM    209  C   VAL A  16      -1.646  -0.593  20.359  1.00  0.76           C  
ATOM    210  O   VAL A  16      -2.671  -1.088  20.835  1.00  0.76           O  
ATOM    211  CB  VAL A  16      -1.924  -1.254  17.952  1.00  0.76           C  
ATOM    212  CG1 VAL A  16      -2.317   0.169  17.579  1.00  0.76           C  
ATOM    213  CG2 VAL A  16      -1.267  -1.994  16.797  1.00  0.76           C  
ATOM    214  H   VAL A  16      -1.355  -3.300  19.612  1.00  0.76           H  
ATOM    215  HA  VAL A  16      -0.067  -0.706  18.895  1.00  0.76           H  
ATOM    216  HB  VAL A  16      -2.837  -1.774  18.232  1.00  0.76           H  
ATOM    217 1HG1 VAL A  16      -3.016   0.156  16.738  1.00  0.76           H  
ATOM    218 2HG1 VAL A  16      -2.790   0.655  18.433  1.00  0.76           H  
ATOM    219 3HG1 VAL A  16      -1.421   0.707  17.302  1.00  0.76           H  
ATOM    220 1HG2 VAL A  16      -1.945  -2.031  15.947  1.00  0.76           H  
ATOM    221 2HG2 VAL A  16      -0.347  -1.485  16.516  1.00  0.76           H  
ATOM    222 3HG2 VAL A  16      -1.038  -3.007  17.118  1.00  0.76           H  
ATOM    223  N   VAL A  17      -1.062   0.497  20.861  1.00  0.81           N  
ATOM    224  CA  VAL A  17      -1.578   1.131  22.078  1.00  0.81           C  
ATOM    225  C   VAL A  17      -1.937   2.611  21.869  1.00  0.81           C  
ATOM    226  O   VAL A  17      -1.155   3.363  21.295  1.00  0.81           O  
ATOM    227  CB  VAL A  17      -0.528   1.012  23.201  1.00  0.81           C  
ATOM    228  CG1 VAL A  17      -1.038   1.612  24.463  1.00  0.81           C  
ATOM    229  CG2 VAL A  17      -0.127  -0.411  23.379  1.00  0.81           C  
ATOM    230  H   VAL A  17      -0.216   0.847  20.409  1.00  0.81           H  
ATOM    231  HA  VAL A  17      -2.469   0.598  22.386  1.00  0.81           H  
ATOM    232  HB  VAL A  17       0.318   1.567  22.926  1.00  0.81           H  
ATOM    233 1HG1 VAL A  17      -0.276   1.546  25.235  1.00  0.81           H  
ATOM    234 2HG1 VAL A  17      -1.277   2.641  24.286  1.00  0.81           H  
ATOM    235 3HG1 VAL A  17      -1.932   1.073  24.784  1.00  0.81           H  
ATOM    236 1HG2 VAL A  17       0.635  -0.486  24.151  1.00  0.81           H  
ATOM    237 2HG2 VAL A  17      -0.983  -1.004  23.660  1.00  0.81           H  
ATOM    238 3HG2 VAL A  17       0.278  -0.760  22.439  1.00  0.81           H  
ATOM    239  N   GLY A  18      -3.103   3.042  22.347  1.00  0.88           N  
ATOM    240  CA  GLY A  18      -3.494   4.461  22.176  1.00  0.88           C  
ATOM    241  C   GLY A  18      -4.762   4.855  22.945  1.00  0.88           C  
ATOM    242  O   GLY A  18      -5.241   4.100  23.792  1.00  0.88           O  
ATOM    243  H   GLY A  18      -3.716   2.362  22.803  1.00  0.88           H  
ATOM    244 1HA  GLY A  18      -2.669   5.103  22.490  1.00  0.88           H  
ATOM    245 2HA  GLY A  18      -3.648   4.658  21.117  1.00  0.88           H  
ATOM    246  N   GLY A  19      -5.302   6.053  22.711  1.00  0.97           N  
ATOM    247  CA  GLY A  19      -6.465   6.467  23.487  1.00  0.97           C  
ATOM    248  C   GLY A  19      -7.757   6.238  22.725  1.00  0.97           C  
ATOM    249  O   GLY A  19      -7.754   5.728  21.592  1.00  0.97           O  
ATOM    250  H   GLY A  19      -4.965   6.678  21.983  1.00  0.97           H  
ATOM    251 1HA  GLY A  19      -6.493   5.929  24.435  1.00  0.97           H  
ATOM    252 2HA  GLY A  19      -6.374   7.526  23.728  1.00  0.97           H  
ATOM    253  N   ALA A  20      -8.867   6.637  23.330  1.00  1.06           N  
ATOM    254  CA  ALA A  20     -10.129   6.490  22.645  1.00  1.06           C  
ATOM    255  C   ALA A  20     -10.076   7.350  21.410  1.00  1.06           C  
ATOM    256  O   ALA A  20      -9.532   8.452  21.446  1.00  1.06           O  
ATOM    257  CB  ALA A  20     -11.285   6.886  23.533  1.00  1.06           C  
ATOM    258  H   ALA A  20      -8.829   7.043  24.254  1.00  1.06           H  
ATOM    259  HA  ALA A  20     -10.247   5.450  22.341  1.00  1.06           H  
ATOM    260 1HB  ALA A  20     -12.219   6.768  22.984  1.00  1.06           H  
ATOM    261 2HB  ALA A  20     -11.301   6.251  24.418  1.00  1.06           H  
ATOM    262 3HB  ALA A  20     -11.172   7.926  23.834  1.00  1.06           H  
ATOM    263  N   ARG A  21     -10.626   6.848  20.320  1.00  1.12           N  
ATOM    264  CA  ARG A  21     -10.670   7.564  19.051  1.00  1.12           C  
ATOM    265  C   ARG A  21      -9.285   7.969  18.509  1.00  1.12           C  
ATOM    266  O   ARG A  21      -9.192   8.867  17.672  1.00  1.12           O  
ATOM    267  CB  ARG A  21     -11.541   8.807  19.182  1.00  1.12           C  
ATOM    268  CG  ARG A  21     -12.976   8.524  19.622  1.00  1.12           C  
ATOM    269  CD  ARG A  21     -13.811   9.754  19.662  1.00  1.12           C  
ATOM    270  NE  ARG A  21     -15.170   9.463  20.109  1.00  1.12           N  
ATOM    271  CZ  ARG A  21     -16.136  10.385  20.300  1.00  1.12           C  
ATOM    272  NH1 ARG A  21     -15.892  11.659  20.075  1.00  1.12           N  
ATOM    273  NH2 ARG A  21     -17.331  10.003  20.717  1.00  1.12           N  
ATOM    274  H   ARG A  21     -11.044   5.931  20.368  1.00  1.12           H  
ATOM    275  HA  ARG A  21     -11.139   6.907  18.318  1.00  1.12           H  
ATOM    276 1HB  ARG A  21     -11.105   9.513  19.884  1.00  1.12           H  
ATOM    277 2HB  ARG A  21     -11.592   9.308  18.216  1.00  1.12           H  
ATOM    278 1HG  ARG A  21     -13.435   7.821  18.927  1.00  1.12           H  
ATOM    279 2HG  ARG A  21     -12.968   8.090  20.622  1.00  1.12           H  
ATOM    280 1HD  ARG A  21     -13.369  10.471  20.354  1.00  1.12           H  
ATOM    281 2HD  ARG A  21     -13.863  10.193  18.667  1.00  1.12           H  
ATOM    282  HE  ARG A  21     -15.404   8.497  20.296  1.00  1.12           H  
ATOM    283 1HH1 ARG A  21     -14.977  11.950  19.759  1.00  1.12           H  
ATOM    284 2HH1 ARG A  21     -16.617  12.346  20.222  1.00  1.12           H  
ATOM    285 1HH2 ARG A  21     -17.513   9.023  20.896  1.00  1.12           H  
ATOM    286 2HH2 ARG A  21     -18.059  10.686  20.863  1.00  1.12           H  
ATOM    287  N   SER A  22      -8.222   7.228  18.874  1.00  1.16           N  
ATOM    288  CA  SER A  22      -6.887   7.506  18.333  1.00  1.16           C  
ATOM    289  C   SER A  22      -6.653   6.842  16.978  1.00  1.16           C  
ATOM    290  O   SER A  22      -5.636   7.083  16.336  1.00  1.16           O  
ATOM    291  CB  SER A  22      -5.779   7.060  19.280  1.00  1.16           C  
ATOM    292  OG  SER A  22      -5.755   7.803  20.472  1.00  1.16           O  
ATOM    293  H   SER A  22      -8.322   6.524  19.606  1.00  1.16           H  
ATOM    294  HA  SER A  22      -6.798   8.584  18.198  1.00  1.16           H  
ATOM    295 1HB  SER A  22      -5.917   6.010  19.520  1.00  1.16           H  
ATOM    296 2HB  SER A  22      -4.830   7.150  18.772  1.00  1.16           H  
ATOM    297  HG  SER A  22      -6.644   7.703  20.854  1.00  1.16           H  
ATOM    298  N   GLY A  23      -7.598   6.020  16.520  1.00  1.16           N  
ATOM    299  CA  GLY A  23      -7.441   5.336  15.234  1.00  1.16           C  
ATOM    300  C   GLY A  23      -6.663   4.027  15.325  1.00  1.16           C  
ATOM    301  O   GLY A  23      -6.191   3.509  14.312  1.00  1.16           O  
ATOM    302  H   GLY A  23      -8.427   5.878  17.077  1.00  1.16           H  
ATOM    303 1HA  GLY A  23      -8.428   5.139  14.817  1.00  1.16           H  
ATOM    304 2HA  GLY A  23      -6.939   6.003  14.536  1.00  1.16           H  
ATOM    305  N   LYS A  24      -6.552   3.482  16.533  1.00  1.14           N  
ATOM    306  CA  LYS A  24      -5.824   2.240  16.785  1.00  1.14           C  
ATOM    307  C   LYS A  24      -6.350   1.080  15.958  1.00  1.14           C  
ATOM    308  O   LYS A  24      -5.576   0.309  15.383  1.00  1.14           O  
ATOM    309  CB  LYS A  24      -6.076   1.826  18.212  1.00  1.14           C  
ATOM    310  CG  LYS A  24      -5.484   2.625  19.277  1.00  1.14           C  
ATOM    311  CD  LYS A  24      -5.931   2.026  20.591  1.00  1.14           C  
ATOM    312  CE  LYS A  24      -7.424   2.270  20.774  1.00  1.14           C  
ATOM    313  NZ  LYS A  24      -7.871   1.932  22.109  1.00  1.14           N  
ATOM    314  H   LYS A  24      -6.968   3.966  17.313  1.00  1.14           H  
ATOM    315  HA  LYS A  24      -4.763   2.390  16.574  1.00  1.14           H  
ATOM    316 1HB  LYS A  24      -7.147   1.765  18.394  1.00  1.14           H  
ATOM    317 2HB  LYS A  24      -5.678   0.840  18.332  1.00  1.14           H  
ATOM    318 1HG  LYS A  24      -4.394   2.599  19.219  1.00  1.14           H  
ATOM    319 2HG  LYS A  24      -5.819   3.655  19.209  1.00  1.14           H  
ATOM    320 1HD  LYS A  24      -5.712   0.962  20.629  1.00  1.14           H  
ATOM    321 2HD  LYS A  24      -5.445   2.490  21.407  1.00  1.14           H  
ATOM    322 1HE  LYS A  24      -7.621   3.325  20.597  1.00  1.14           H  
ATOM    323 2HE  LYS A  24      -7.985   1.676  20.054  1.00  1.14           H  
ATOM    324 1HZ  LYS A  24      -8.852   2.127  22.220  1.00  1.14           H  
ATOM    325 2HZ  LYS A  24      -7.712   0.960  22.307  1.00  1.14           H  
ATOM    326 3HZ  LYS A  24      -7.332   2.507  22.751  1.00  1.14           H  
ATOM    327  N   SER A  25      -7.681   0.984  15.880  1.00  1.13           N  
ATOM    328  CA  SER A  25      -8.320  -0.093  15.143  1.00  1.13           C  
ATOM    329  C   SER A  25      -8.017   0.084  13.666  1.00  1.13           C  
ATOM    330  O   SER A  25      -7.712  -0.879  12.967  1.00  1.13           O  
ATOM    331  CB  SER A  25      -9.827  -0.076  15.369  1.00  1.13           C  
ATOM    332  OG  SER A  25     -10.166  -0.331  16.723  1.00  1.13           O  
ATOM    333  H   SER A  25      -8.253   1.660  16.362  1.00  1.13           H  
ATOM    334  HA  SER A  25      -7.913  -1.048  15.479  1.00  1.13           H  
ATOM    335 1HB  SER A  25     -10.217   0.897  15.076  1.00  1.13           H  
ATOM    336 2HB  SER A  25     -10.302  -0.821  14.728  1.00  1.13           H  
ATOM    337  HG  SER A  25     -10.217  -1.318  16.843  1.00  1.13           H  
ATOM    338  N   ARG A  26      -8.074   1.334  13.185  1.00  1.14           N  
ATOM    339  CA  ARG A  26      -7.829   1.584  11.772  1.00  1.14           C  
ATOM    340  C   ARG A  26      -6.396   1.219  11.431  1.00  1.14           C  
ATOM    341  O   ARG A  26      -6.135   0.596  10.402  1.00  1.14           O  
ATOM    342  CB  ARG A  26      -8.085   3.042  11.397  1.00  1.14           C  
ATOM    343  CG  ARG A  26      -9.545   3.474  11.431  1.00  1.14           C  
ATOM    344  CD  ARG A  26      -9.757   4.781  10.731  1.00  1.14           C  
ATOM    345  NE  ARG A  26      -9.037   5.893  11.344  1.00  1.14           N  
ATOM    346  CZ  ARG A  26      -9.502   6.682  12.329  1.00  1.14           C  
ATOM    347  NH1 ARG A  26     -10.698   6.483  12.836  1.00  1.14           N  
ATOM    348  NH2 ARG A  26      -8.749   7.669  12.783  1.00  1.14           N  
ATOM    349  H   ARG A  26      -8.289   2.100  13.804  1.00  1.14           H  
ATOM    350  HA  ARG A  26      -8.499   0.957  11.187  1.00  1.14           H  
ATOM    351 1HB  ARG A  26      -7.534   3.691  12.074  1.00  1.14           H  
ATOM    352 2HB  ARG A  26      -7.705   3.229  10.390  1.00  1.14           H  
ATOM    353 1HG  ARG A  26     -10.158   2.716  10.942  1.00  1.14           H  
ATOM    354 2HG  ARG A  26      -9.860   3.583  12.469  1.00  1.14           H  
ATOM    355 1HD  ARG A  26      -9.419   4.688   9.699  1.00  1.14           H  
ATOM    356 2HD  ARG A  26     -10.819   5.022  10.738  1.00  1.14           H  
ATOM    357  HE  ARG A  26      -8.112   6.091  10.991  1.00  1.14           H  
ATOM    358 1HH1 ARG A  26     -11.276   5.733  12.487  1.00  1.14           H  
ATOM    359 2HH1 ARG A  26     -11.038   7.085  13.574  1.00  1.14           H  
ATOM    360 1HH2 ARG A  26      -7.834   7.827  12.386  1.00  1.14           H  
ATOM    361 2HH2 ARG A  26      -9.092   8.272  13.520  1.00  1.14           H  
ATOM    362  N   PHE A  27      -5.464   1.559  12.323  1.00  1.18           N  
ATOM    363  CA  PHE A  27      -4.067   1.231  12.104  1.00  1.18           C  
ATOM    364  C   PHE A  27      -3.908  -0.275  11.966  1.00  1.18           C  
ATOM    365  O   PHE A  27      -3.306  -0.758  11.000  1.00  1.18           O  
ATOM    366  CB  PHE A  27      -3.186   1.761  13.238  1.00  1.18           C  
ATOM    367  CG  PHE A  27      -1.731   1.373  13.100  1.00  1.18           C  
ATOM    368  CD1 PHE A  27      -0.896   2.031  12.207  1.00  1.18           C  
ATOM    369  CD2 PHE A  27      -1.202   0.354  13.862  1.00  1.18           C  
ATOM    370  CE1 PHE A  27       0.428   1.662  12.082  1.00  1.18           C  
ATOM    371  CE2 PHE A  27       0.117  -0.011  13.743  1.00  1.18           C  
ATOM    372  CZ  PHE A  27       0.933   0.638  12.851  1.00  1.18           C  
ATOM    373  H   PHE A  27      -5.731   2.080  13.156  1.00  1.18           H  
ATOM    374  HA  PHE A  27      -3.744   1.697  11.173  1.00  1.18           H  
ATOM    375 1HB  PHE A  27      -3.256   2.848  13.281  1.00  1.18           H  
ATOM    376 2HB  PHE A  27      -3.551   1.378  14.189  1.00  1.18           H  
ATOM    377  HD1 PHE A  27      -1.302   2.840  11.601  1.00  1.18           H  
ATOM    378  HD2 PHE A  27      -1.851  -0.160  14.561  1.00  1.18           H  
ATOM    379  HE1 PHE A  27       1.063   2.180  11.382  1.00  1.18           H  
ATOM    380  HE2 PHE A  27       0.511  -0.812  14.353  1.00  1.18           H  
ATOM    381  HZ  PHE A  27       1.977   0.344  12.758  1.00  1.18           H  
ATOM    382  N   ALA A  28      -4.466  -1.025  12.924  1.00  1.22           N  
ATOM    383  CA  ALA A  28      -4.367  -2.475  12.896  1.00  1.22           C  
ATOM    384  C   ALA A  28      -4.978  -3.059  11.625  1.00  1.22           C  
ATOM    385  O   ALA A  28      -4.407  -3.970  11.018  1.00  1.22           O  
ATOM    386  CB  ALA A  28      -5.077  -3.051  14.100  1.00  1.22           C  
ATOM    387  H   ALA A  28      -4.958  -0.572  13.697  1.00  1.22           H  
ATOM    388  HA  ALA A  28      -3.312  -2.742  12.924  1.00  1.22           H  
ATOM    389 1HB  ALA A  28      -4.986  -4.132  14.092  1.00  1.22           H  
ATOM    390 2HB  ALA A  28      -4.629  -2.649  15.010  1.00  1.22           H  
ATOM    391 3HB  ALA A  28      -6.131  -2.775  14.063  1.00  1.22           H  
ATOM    392  N   GLN A  29      -6.114  -2.508  11.193  1.00  1.28           N  
ATOM    393  CA  GLN A  29      -6.778  -2.985   9.991  1.00  1.28           C  
ATOM    394  C   GLN A  29      -5.951  -2.693   8.746  1.00  1.28           C  
ATOM    395  O   GLN A  29      -5.870  -3.526   7.845  1.00  1.28           O  
ATOM    396  CB  GLN A  29      -8.173  -2.369   9.882  1.00  1.28           C  
ATOM    397  CG  GLN A  29      -9.159  -2.893  10.956  1.00  1.28           C  
ATOM    398  CD  GLN A  29     -10.460  -2.100  11.002  1.00  1.28           C  
ATOM    399  OE1 GLN A  29     -11.416  -2.457  11.723  1.00  1.28           O  
ATOM    400  NE2 GLN A  29     -10.510  -1.021  10.229  1.00  1.28           N  
ATOM    401  H   GLN A  29      -6.549  -1.758  11.733  1.00  1.28           H  
ATOM    402  HA  GLN A  29      -6.888  -4.060  10.078  1.00  1.28           H  
ATOM    403 1HB  GLN A  29      -8.095  -1.287   9.991  1.00  1.28           H  
ATOM    404 2HB  GLN A  29      -8.590  -2.575   8.898  1.00  1.28           H  
ATOM    405 1HG  GLN A  29      -9.409  -3.924  10.716  1.00  1.28           H  
ATOM    406 2HG  GLN A  29      -8.686  -2.853  11.931  1.00  1.28           H  
ATOM    407 1HE2 GLN A  29     -11.335  -0.457  10.205  1.00  1.28           H  
ATOM    408 2HE2 GLN A  29      -9.716  -0.774   9.667  1.00  1.28           H  
ATOM    409  N   ARG A  30      -5.304  -1.534   8.696  1.00  1.37           N  
ATOM    410  CA  ARG A  30      -4.486  -1.210   7.536  1.00  1.37           C  
ATOM    411  C   ARG A  30      -3.228  -2.071   7.501  1.00  1.37           C  
ATOM    412  O   ARG A  30      -2.791  -2.507   6.430  1.00  1.37           O  
ATOM    413  CB  ARG A  30      -4.135   0.249   7.526  1.00  1.37           C  
ATOM    414  CG  ARG A  30      -5.300   1.185   7.278  1.00  1.37           C  
ATOM    415  CD  ARG A  30      -5.874   1.023   5.907  1.00  1.37           C  
ATOM    416  NE  ARG A  30      -6.909   2.019   5.641  1.00  1.37           N  
ATOM    417  CZ  ARG A  30      -7.734   2.032   4.565  1.00  1.37           C  
ATOM    418  NH1 ARG A  30      -7.665   1.094   3.641  1.00  1.37           N  
ATOM    419  NH2 ARG A  30      -8.631   2.999   4.438  1.00  1.37           N  
ATOM    420  H   ARG A  30      -5.405  -0.856   9.453  1.00  1.37           H  
ATOM    421  HA  ARG A  30      -5.069  -1.417   6.637  1.00  1.37           H  
ATOM    422 1HB  ARG A  30      -3.664   0.526   8.472  1.00  1.37           H  
ATOM    423 2HB  ARG A  30      -3.439   0.404   6.756  1.00  1.37           H  
ATOM    424 1HG  ARG A  30      -6.091   0.976   7.985  1.00  1.37           H  
ATOM    425 2HG  ARG A  30      -4.967   2.198   7.405  1.00  1.37           H  
ATOM    426 1HD  ARG A  30      -5.088   1.137   5.162  1.00  1.37           H  
ATOM    427 2HD  ARG A  30      -6.320   0.031   5.812  1.00  1.37           H  
ATOM    428  HE  ARG A  30      -7.014   2.765   6.318  1.00  1.37           H  
ATOM    429 1HH1 ARG A  30      -6.995   0.314   3.717  1.00  1.37           H  
ATOM    430 2HH1 ARG A  30      -8.290   1.114   2.854  1.00  1.37           H  
ATOM    431 1HH2 ARG A  30      -8.700   3.722   5.139  1.00  1.37           H  
ATOM    432 2HH2 ARG A  30      -9.248   3.011   3.639  1.00  1.37           H  
ATOM    433  N   MET A  31      -2.656  -2.360   8.676  1.00  1.49           N  
ATOM    434  CA  MET A  31      -1.489  -3.230   8.724  1.00  1.49           C  
ATOM    435  C   MET A  31      -1.910  -4.588   8.197  1.00  1.49           C  
ATOM    436  O   MET A  31      -1.188  -5.243   7.437  1.00  1.49           O  
ATOM    437  CB  MET A  31      -0.980  -3.385  10.153  1.00  1.49           C  
ATOM    438  CG  MET A  31       0.312  -4.173  10.286  1.00  1.49           C  
ATOM    439  SD  MET A  31       1.720  -3.368   9.498  1.00  1.49           S  
ATOM    440  CE  MET A  31       2.067  -2.129  10.725  1.00  1.49           C  
ATOM    441  H   MET A  31      -3.025  -1.956   9.538  1.00  1.49           H  
ATOM    442  HA  MET A  31      -0.708  -2.827   8.081  1.00  1.49           H  
ATOM    443 1HB  MET A  31      -0.827  -2.395  10.590  1.00  1.49           H  
ATOM    444 2HB  MET A  31      -1.744  -3.880  10.749  1.00  1.49           H  
ATOM    445 1HG  MET A  31       0.538  -4.312  11.340  1.00  1.49           H  
ATOM    446 2HG  MET A  31       0.180  -5.158   9.835  1.00  1.49           H  
ATOM    447 1HE  MET A  31       2.918  -1.558  10.407  1.00  1.49           H  
ATOM    448 2HE  MET A  31       1.198  -1.483  10.840  1.00  1.49           H  
ATOM    449 3HE  MET A  31       2.293  -2.610  11.676  1.00  1.49           H  
ATOM    450  N   ALA A  32      -3.108  -4.999   8.600  1.00  1.61           N  
ATOM    451  CA  ALA A  32      -3.642  -6.259   8.177  1.00  1.61           C  
ATOM    452  C   ALA A  32      -3.810  -6.316   6.667  1.00  1.61           C  
ATOM    453  O   ALA A  32      -3.382  -7.279   6.026  1.00  1.61           O  
ATOM    454  CB  ALA A  32      -4.960  -6.468   8.894  1.00  1.61           C  
ATOM    455  H   ALA A  32      -3.649  -4.432   9.251  1.00  1.61           H  
ATOM    456  HA  ALA A  32      -2.930  -7.021   8.442  1.00  1.61           H  
ATOM    457 1HB  ALA A  32      -5.386  -7.380   8.659  1.00  1.61           H  
ATOM    458 2HB  ALA A  32      -4.792  -6.423   9.970  1.00  1.61           H  
ATOM    459 3HB  ALA A  32      -5.638  -5.707   8.620  1.00  1.61           H  
ATOM    460  N   GLU A  33      -4.298  -5.238   6.056  1.00  1.72           N  
ATOM    461  CA  GLU A  33      -4.415  -5.252   4.604  1.00  1.72           C  
ATOM    462  C   GLU A  33      -3.042  -5.372   3.947  1.00  1.72           C  
ATOM    463  O   GLU A  33      -2.855  -6.148   3.002  1.00  1.72           O  
ATOM    464  CB  GLU A  33      -5.081  -3.967   4.092  1.00  1.72           C  
ATOM    465  CG  GLU A  33      -6.561  -3.818   4.382  1.00  1.72           C  
ATOM    466  CD  GLU A  33      -7.109  -2.471   3.904  1.00  1.72           C  
ATOM    467  OE1 GLU A  33      -6.332  -1.561   3.669  1.00  1.72           O  
ATOM    468  OE2 GLU A  33      -8.301  -2.365   3.756  1.00  1.72           O  
ATOM    469  H   GLU A  33      -4.642  -4.450   6.604  1.00  1.72           H  
ATOM    470  HA  GLU A  33      -5.013  -6.110   4.309  1.00  1.72           H  
ATOM    471 1HB  GLU A  33      -4.578  -3.106   4.535  1.00  1.72           H  
ATOM    472 2HB  GLU A  33      -4.946  -3.899   3.014  1.00  1.72           H  
ATOM    473 1HG  GLU A  33      -7.106  -4.621   3.886  1.00  1.72           H  
ATOM    474 2HG  GLU A  33      -6.723  -3.915   5.453  1.00  1.72           H  
ATOM    475  N   ALA A  34      -2.059  -4.660   4.507  1.00  1.77           N  
ATOM    476  CA  ALA A  34      -0.699  -4.643   3.984  1.00  1.77           C  
ATOM    477  C   ALA A  34      -0.068  -6.032   3.976  1.00  1.77           C  
ATOM    478  O   ALA A  34       0.718  -6.351   3.079  1.00  1.77           O  
ATOM    479  CB  ALA A  34       0.164  -3.692   4.801  1.00  1.77           C  
ATOM    480  H   ALA A  34      -2.287  -4.054   5.298  1.00  1.77           H  
ATOM    481  HA  ALA A  34      -0.741  -4.283   2.959  1.00  1.77           H  
ATOM    482 1HB  ALA A  34       1.154  -3.651   4.379  1.00  1.77           H  
ATOM    483 2HB  ALA A  34      -0.280  -2.716   4.772  1.00  1.77           H  
ATOM    484 3HB  ALA A  34       0.226  -4.030   5.827  1.00  1.77           H  
ATOM    485  N   SER A  35      -0.410  -6.865   4.965  1.00  1.75           N  
ATOM    486  CA  SER A  35       0.172  -8.203   5.058  1.00  1.75           C  
ATOM    487  C   SER A  35      -0.201  -9.121   3.889  1.00  1.75           C  
ATOM    488  O   SER A  35       0.468 -10.132   3.645  1.00  1.75           O  
ATOM    489  CB  SER A  35      -0.323  -8.913   6.297  1.00  1.75           C  
ATOM    490  OG  SER A  35      -1.676  -9.328   6.133  1.00  1.75           O  
ATOM    491  H   SER A  35      -1.048  -6.531   5.692  1.00  1.75           H  
ATOM    492  HA  SER A  35       1.257  -8.099   5.095  1.00  1.75           H  
ATOM    493 1HB  SER A  35       0.308  -9.769   6.504  1.00  1.75           H  
ATOM    494 2HB  SER A  35      -0.254  -8.237   7.153  1.00  1.75           H  
ATOM    495  HG  SER A  35      -2.228  -8.520   6.212  1.00  1.75           H  
ATOM    496  N   GLY A  36      -1.325  -8.847   3.222  1.00  1.67           N  
ATOM    497  CA  GLY A  36      -1.767  -9.688   2.111  1.00  1.67           C  
ATOM    498  C   GLY A  36      -2.446 -11.005   2.541  1.00  1.67           C  
ATOM    499  O   GLY A  36      -2.803 -11.821   1.690  1.00  1.67           O  
ATOM    500  H   GLY A  36      -1.852  -7.996   3.431  1.00  1.67           H  
ATOM    501 1HA  GLY A  36      -2.461  -9.111   1.500  1.00  1.67           H  
ATOM    502 2HA  GLY A  36      -0.911  -9.913   1.478  1.00  1.67           H  
ATOM    503  N   ARG A  37      -2.607 -11.224   3.847  1.00  1.53           N  
ATOM    504  CA  ARG A  37      -3.180 -12.463   4.390  1.00  1.53           C  
ATOM    505  C   ARG A  37      -4.702 -12.442   4.517  1.00  1.53           C  
ATOM    506  O   ARG A  37      -5.325 -11.391   4.392  1.00  1.53           O  
ATOM    507  CB  ARG A  37      -2.565 -12.771   5.744  1.00  1.53           C  
ATOM    508  CG  ARG A  37      -1.286 -13.603   5.702  1.00  1.53           C  
ATOM    509  CD  ARG A  37      -0.133 -12.884   5.115  1.00  1.53           C  
ATOM    510  NE  ARG A  37       1.075 -13.695   5.175  1.00  1.53           N  
ATOM    511  CZ  ARG A  37       2.266 -13.358   4.630  1.00  1.53           C  
ATOM    512  NH1 ARG A  37       2.421 -12.209   3.996  1.00  1.53           N  
ATOM    513  NH2 ARG A  37       3.288 -14.195   4.728  1.00  1.53           N  
ATOM    514  H   ARG A  37      -2.289 -10.514   4.510  1.00  1.53           H  
ATOM    515  HA  ARG A  37      -2.913 -13.278   3.717  1.00  1.53           H  
ATOM    516 1HB  ARG A  37      -2.343 -11.843   6.264  1.00  1.53           H  
ATOM    517 2HB  ARG A  37      -3.288 -13.309   6.347  1.00  1.53           H  
ATOM    518 1HG  ARG A  37      -1.027 -13.919   6.716  1.00  1.53           H  
ATOM    519 2HG  ARG A  37      -1.465 -14.482   5.090  1.00  1.53           H  
ATOM    520 1HD  ARG A  37      -0.337 -12.652   4.072  1.00  1.53           H  
ATOM    521 2HD  ARG A  37       0.043 -11.967   5.663  1.00  1.53           H  
ATOM    522  HE  ARG A  37       1.010 -14.593   5.649  1.00  1.53           H  
ATOM    523 1HH1 ARG A  37       1.640 -11.533   3.908  1.00  1.53           H  
ATOM    524 2HH1 ARG A  37       3.310 -11.977   3.589  1.00  1.53           H  
ATOM    525 1HH2 ARG A  37       3.176 -15.077   5.211  1.00  1.53           H  
ATOM    526 2HH2 ARG A  37       4.173 -13.960   4.311  1.00  1.53           H  
ATOM    527  N   SER A  38      -5.324 -13.618   4.692  1.00  1.36           N  
ATOM    528  CA  SER A  38      -6.763 -13.638   4.983  1.00  1.36           C  
ATOM    529  C   SER A  38      -6.886 -12.982   6.342  1.00  1.36           C  
ATOM    530  O   SER A  38      -6.017 -13.217   7.186  1.00  1.36           O  
ATOM    531  CB  SER A  38      -7.304 -15.047   4.980  1.00  1.36           C  
ATOM    532  OG  SER A  38      -8.653 -15.084   5.361  1.00  1.36           O  
ATOM    533  H   SER A  38      -4.781 -14.482   4.753  1.00  1.36           H  
ATOM    534  HA  SER A  38      -7.300 -13.035   4.248  1.00  1.36           H  
ATOM    535 1HB  SER A  38      -7.202 -15.458   3.977  1.00  1.36           H  
ATOM    536 2HB  SER A  38      -6.711 -15.665   5.637  1.00  1.36           H  
ATOM    537  HG  SER A  38      -9.087 -14.374   4.875  1.00  1.36           H  
ATOM    538  N   LEU A  39      -7.888 -12.145   6.577  1.00  1.22           N  
ATOM    539  CA  LEU A  39      -7.859 -11.458   7.861  1.00  1.22           C  
ATOM    540  C   LEU A  39      -8.974 -11.898   8.794  1.00  1.22           C  
ATOM    541  O   LEU A  39     -10.109 -12.106   8.365  1.00  1.22           O  
ATOM    542  CB  LEU A  39      -7.928  -9.973   7.554  1.00  1.22           C  
ATOM    543  CG  LEU A  39      -6.866  -9.515   6.498  1.00  1.22           C  
ATOM    544  CD1 LEU A  39      -7.045  -8.065   6.162  1.00  1.22           C  
ATOM    545  CD2 LEU A  39      -5.464  -9.806   7.008  1.00  1.22           C  
ATOM    546  H   LEU A  39      -8.640 -11.967   5.906  1.00  1.22           H  
ATOM    547  HA  LEU A  39      -6.913 -11.660   8.359  1.00  1.22           H  
ATOM    548 1HB  LEU A  39      -8.909  -9.740   7.163  1.00  1.22           H  
ATOM    549 2HB  LEU A  39      -7.752  -9.420   8.465  1.00  1.22           H  
ATOM    550  HG  LEU A  39      -7.030 -10.064   5.577  1.00  1.22           H  
ATOM    551 1HD1 LEU A  39      -6.318  -7.783   5.406  1.00  1.22           H  
ATOM    552 2HD1 LEU A  39      -8.044  -7.910   5.777  1.00  1.22           H  
ATOM    553 3HD1 LEU A  39      -6.903  -7.466   7.025  1.00  1.22           H  
ATOM    554 1HD2 LEU A  39      -4.734  -9.502   6.254  1.00  1.22           H  
ATOM    555 2HD2 LEU A  39      -5.282  -9.291   7.897  1.00  1.22           H  
ATOM    556 3HD2 LEU A  39      -5.347 -10.850   7.198  1.00  1.22           H  
ATOM    557  N   VAL A  40      -8.656 -12.030  10.069  1.00  1.13           N  
ATOM    558  CA  VAL A  40      -9.657 -12.382  11.057  1.00  1.13           C  
ATOM    559  C   VAL A  40      -9.660 -11.360  12.174  1.00  1.13           C  
ATOM    560  O   VAL A  40      -8.607 -11.056  12.741  1.00  1.13           O  
ATOM    561  CB  VAL A  40      -9.364 -13.764  11.666  1.00  1.13           C  
ATOM    562  CG1 VAL A  40     -10.416 -14.105  12.699  1.00  1.13           C  
ATOM    563  CG2 VAL A  40      -9.281 -14.829  10.582  1.00  1.13           C  
ATOM    564  H   VAL A  40      -7.688 -11.892  10.366  1.00  1.13           H  
ATOM    565  HA  VAL A  40     -10.641 -12.394  10.589  1.00  1.13           H  
ATOM    566  HB  VAL A  40      -8.436 -13.709  12.174  1.00  1.13           H  
ATOM    567 1HG1 VAL A  40     -10.174 -15.073  13.142  1.00  1.13           H  
ATOM    568 2HG1 VAL A  40     -10.435 -13.346  13.479  1.00  1.13           H  
ATOM    569 3HG1 VAL A  40     -11.397 -14.155  12.221  1.00  1.13           H  
ATOM    570 1HG2 VAL A  40      -9.054 -15.789  11.048  1.00  1.13           H  
ATOM    571 2HG2 VAL A  40     -10.226 -14.896  10.056  1.00  1.13           H  
ATOM    572 3HG2 VAL A  40      -8.491 -14.573   9.876  1.00  1.13           H  
ATOM    573  N   LEU A  41     -10.823 -10.817  12.474  1.00  1.11           N  
ATOM    574  CA  LEU A  41     -10.918  -9.874  13.557  1.00  1.11           C  
ATOM    575  C   LEU A  41     -11.629 -10.525  14.713  1.00  1.11           C  
ATOM    576  O   LEU A  41     -12.744 -11.024  14.559  1.00  1.11           O  
ATOM    577  CB  LEU A  41     -11.685  -8.604  13.192  1.00  1.11           C  
ATOM    578  CG  LEU A  41     -11.725  -7.630  14.368  1.00  1.11           C  
ATOM    579  CD1 LEU A  41     -10.339  -7.221  14.613  1.00  1.11           C  
ATOM    580  CD2 LEU A  41     -12.523  -6.465  14.079  1.00  1.11           C  
ATOM    581  H   LEU A  41     -11.651 -11.096  11.964  1.00  1.11           H  
ATOM    582  HA  LEU A  41      -9.917  -9.599  13.883  1.00  1.11           H  
ATOM    583 1HB  LEU A  41     -11.210  -8.110  12.370  1.00  1.11           H  
ATOM    584 2HB  LEU A  41     -12.706  -8.865  12.911  1.00  1.11           H  
ATOM    585  HG  LEU A  41     -12.120  -8.124  15.255  1.00  1.11           H  
ATOM    586 1HD1 LEU A  41     -10.284  -6.557  15.423  1.00  1.11           H  
ATOM    587 2HD1 LEU A  41      -9.777  -8.095  14.835  1.00  1.11           H  
ATOM    588 3HD1 LEU A  41      -9.939  -6.736  13.726  1.00  1.11           H  
ATOM    589 1HD2 LEU A  41     -12.497  -5.783  14.933  1.00  1.11           H  
ATOM    590 2HD2 LEU A  41     -12.103  -5.974  13.207  1.00  1.11           H  
ATOM    591 3HD2 LEU A  41     -13.532  -6.763  13.891  1.00  1.11           H  
ATOM    592  N   ILE A  42     -10.987 -10.512  15.856  1.00  1.20           N  
ATOM    593  CA  ILE A  42     -11.549 -11.031  17.069  1.00  1.20           C  
ATOM    594  C   ILE A  42     -11.956  -9.832  17.908  1.00  1.20           C  
ATOM    595  O   ILE A  42     -11.121  -9.013  18.300  1.00  1.20           O  
ATOM    596  CB  ILE A  42     -10.506 -11.876  17.806  1.00  1.20           C  
ATOM    597  CG1 ILE A  42     -10.043 -13.037  16.902  1.00  1.20           C  
ATOM    598  CG2 ILE A  42     -11.094 -12.387  19.071  1.00  1.20           C  
ATOM    599  CD1 ILE A  42      -8.808 -13.743  17.403  1.00  1.20           C  
ATOM    600  H   ILE A  42     -10.060 -10.110  15.891  1.00  1.20           H  
ATOM    601  HA  ILE A  42     -12.428 -11.628  16.848  1.00  1.20           H  
ATOM    602  HB  ILE A  42      -9.636 -11.270  18.024  1.00  1.20           H  
ATOM    603 1HG1 ILE A  42     -10.851 -13.764  16.830  1.00  1.20           H  
ATOM    604 2HG1 ILE A  42      -9.831 -12.653  15.904  1.00  1.20           H  
ATOM    605 1HG2 ILE A  42     -10.361 -12.988  19.602  1.00  1.20           H  
ATOM    606 2HG2 ILE A  42     -11.401 -11.545  19.695  1.00  1.20           H  
ATOM    607 3HG2 ILE A  42     -11.964 -12.997  18.825  1.00  1.20           H  
ATOM    608 1HD1 ILE A  42      -8.551 -14.550  16.716  1.00  1.20           H  
ATOM    609 2HD1 ILE A  42      -7.983 -13.031  17.453  1.00  1.20           H  
ATOM    610 3HD1 ILE A  42      -8.987 -14.151  18.393  1.00  1.20           H  
ATOM    611  N   ALA A  43     -13.242  -9.693  18.141  1.00  1.41           N  
ATOM    612  CA  ALA A  43     -13.725  -8.560  18.890  1.00  1.41           C  
ATOM    613  C   ALA A  43     -13.991  -8.977  20.305  1.00  1.41           C  
ATOM    614  O   ALA A  43     -14.681  -9.967  20.548  1.00  1.41           O  
ATOM    615  CB  ALA A  43     -14.999  -7.992  18.264  1.00  1.41           C  
ATOM    616  H   ALA A  43     -13.888 -10.390  17.793  1.00  1.41           H  
ATOM    617  HA  ALA A  43     -12.955  -7.791  18.900  1.00  1.41           H  
ATOM    618 1HB  ALA A  43     -15.340  -7.134  18.846  1.00  1.41           H  
ATOM    619 2HB  ALA A  43     -14.785  -7.677  17.245  1.00  1.41           H  
ATOM    620 3HB  ALA A  43     -15.774  -8.760  18.256  1.00  1.41           H  
ATOM    621  N   THR A  44     -13.492  -8.191  21.245  1.00  1.79           N  
ATOM    622  CA  THR A  44     -13.775  -8.439  22.646  1.00  1.79           C  
ATOM    623  C   THR A  44     -14.709  -7.341  23.133  1.00  1.79           C  
ATOM    624  O   THR A  44     -15.159  -7.309  24.283  1.00  1.79           O  
ATOM    625  CB  THR A  44     -12.496  -8.457  23.450  1.00  1.79           C  
ATOM    626  OG1 THR A  44     -11.874  -7.196  23.364  1.00  1.79           O  
ATOM    627  CG2 THR A  44     -11.570  -9.481  22.892  1.00  1.79           C  
ATOM    628  H   THR A  44     -12.851  -7.427  21.004  1.00  1.79           H  
ATOM    629  HA  THR A  44     -14.273  -9.403  22.753  1.00  1.79           H  
ATOM    630  HB  THR A  44     -12.722  -8.680  24.488  1.00  1.79           H  
ATOM    631  HG1 THR A  44     -11.796  -6.921  22.425  1.00  1.79           H  
ATOM    632 1HG2 THR A  44     -10.655  -9.480  23.467  1.00  1.79           H  
ATOM    633 2HG2 THR A  44     -12.040 -10.463  22.947  1.00  1.79           H  
ATOM    634 3HG2 THR A  44     -11.344  -9.241  21.852  1.00  1.79           H  
ATOM    635  N   ALA A  45     -15.039  -6.447  22.209  1.00  2.40           N  
ATOM    636  CA  ALA A  45     -15.886  -5.305  22.479  1.00  2.40           C  
ATOM    637  C   ALA A  45     -17.332  -5.738  22.534  1.00  2.40           C  
ATOM    638  O   ALA A  45     -18.104  -5.494  21.613  1.00  2.40           O  
ATOM    639  CB  ALA A  45     -15.681  -4.255  21.402  1.00  2.40           C  
ATOM    640  H   ALA A  45     -14.657  -6.559  21.284  1.00  2.40           H  
ATOM    641  HA  ALA A  45     -15.622  -4.907  23.452  1.00  2.40           H  
ATOM    642 1HB  ALA A  45     -16.297  -3.391  21.595  1.00  2.40           H  
ATOM    643 2HB  ALA A  45     -14.632  -3.953  21.387  1.00  2.40           H  
ATOM    644 3HB  ALA A  45     -15.944  -4.674  20.435  1.00  2.40           H  
ATOM    645  N   GLN A  46     -17.692  -6.399  23.620  1.00  3.27           N  
ATOM    646  CA  GLN A  46     -19.016  -6.977  23.724  1.00  3.27           C  
ATOM    647  C   GLN A  46     -20.055  -5.874  23.527  1.00  3.27           C  
ATOM    648  O   GLN A  46     -20.108  -4.927  24.315  1.00  3.27           O  
ATOM    649  CB  GLN A  46     -19.190  -7.674  25.078  1.00  3.27           C  
ATOM    650  CG  GLN A  46     -20.459  -8.484  25.201  1.00  3.27           C  
ATOM    651  CD  GLN A  46     -20.559  -9.193  26.528  1.00  3.27           C  
ATOM    652  OE1 GLN A  46     -19.953  -8.781  27.521  1.00  3.27           O  
ATOM    653  NE2 GLN A  46     -21.330 -10.274  26.561  1.00  3.27           N  
ATOM    654  H   GLN A  46     -16.978  -6.563  24.330  1.00  3.27           H  
ATOM    655  HA  GLN A  46     -19.102  -7.717  22.957  1.00  3.27           H  
ATOM    656 1HB  GLN A  46     -18.343  -8.329  25.266  1.00  3.27           H  
ATOM    657 2HB  GLN A  46     -19.201  -6.924  25.870  1.00  3.27           H  
ATOM    658 1HG  GLN A  46     -21.320  -7.846  25.064  1.00  3.27           H  
ATOM    659 2HG  GLN A  46     -20.449  -9.245  24.430  1.00  3.27           H  
ATOM    660 1HE2 GLN A  46     -21.437 -10.787  27.412  1.00  3.27           H  
ATOM    661 2HE2 GLN A  46     -21.802 -10.576  25.733  1.00  3.27           H  
ATOM    662  N   PRO A  47     -20.962  -5.998  22.541  1.00  4.36           N  
ATOM    663  CA  PRO A  47     -21.927  -4.990  22.141  1.00  4.36           C  
ATOM    664  C   PRO A  47     -23.107  -4.867  23.087  1.00  4.36           C  
ATOM    665  O   PRO A  47     -24.249  -5.119  22.709  1.00  4.36           O  
ATOM    666  CB  PRO A  47     -22.361  -5.511  20.769  1.00  4.36           C  
ATOM    667  CG  PRO A  47     -22.254  -7.006  20.878  1.00  4.36           C  
ATOM    668  CD  PRO A  47     -21.035  -7.240  21.729  1.00  4.36           C  
ATOM    669  HA  PRO A  47     -21.410  -4.023  22.041  1.00  4.36           H  
ATOM    670 1HB  PRO A  47     -23.385  -5.196  20.563  1.00  4.36           H  
ATOM    671 2HB  PRO A  47     -21.723  -5.087  19.983  1.00  4.36           H  
ATOM    672 1HG  PRO A  47     -23.168  -7.425  21.321  1.00  4.36           H  
ATOM    673 2HG  PRO A  47     -22.150  -7.459  19.873  1.00  4.36           H  
ATOM    674 1HD  PRO A  47     -21.202  -8.127  22.352  1.00  4.36           H  
ATOM    675 2HD  PRO A  47     -20.152  -7.333  21.068  1.00  4.36           H  
ATOM    676  N   LEU A  48     -22.818  -4.462  24.318  1.00  5.51           N  
ATOM    677  CA  LEU A  48     -23.843  -4.299  25.346  1.00  5.51           C  
ATOM    678  C   LEU A  48     -24.473  -2.917  25.216  1.00  5.51           C  
ATOM    679  O   LEU A  48     -25.645  -2.700  25.522  1.00  5.51           O  
ATOM    680  CB  LEU A  48     -23.199  -4.448  26.723  1.00  5.51           C  
ATOM    681  CG  LEU A  48     -22.547  -5.797  26.971  1.00  5.51           C  
ATOM    682  CD1 LEU A  48     -21.878  -5.800  28.324  1.00  5.51           C  
ATOM    683  CD2 LEU A  48     -23.591  -6.888  26.858  1.00  5.51           C  
ATOM    684  H   LEU A  48     -21.837  -4.299  24.540  1.00  5.51           H  
ATOM    685  HA  LEU A  48     -24.612  -5.058  25.210  1.00  5.51           H  
ATOM    686 1HB  LEU A  48     -22.433  -3.681  26.834  1.00  5.51           H  
ATOM    687 2HB  LEU A  48     -23.961  -4.292  27.485  1.00  5.51           H  
ATOM    688  HG  LEU A  48     -21.774  -5.954  26.231  1.00  5.51           H  
ATOM    689 1HD1 LEU A  48     -21.392  -6.762  28.488  1.00  5.51           H  
ATOM    690 2HD1 LEU A  48     -21.129  -5.009  28.358  1.00  5.51           H  
ATOM    691 3HD1 LEU A  48     -22.622  -5.632  29.101  1.00  5.51           H  
ATOM    692 1HD2 LEU A  48     -23.127  -7.856  27.024  1.00  5.51           H  
ATOM    693 2HD2 LEU A  48     -24.367  -6.727  27.605  1.00  5.51           H  
ATOM    694 3HD2 LEU A  48     -24.033  -6.862  25.861  1.00  5.51           H  
ATOM    695  N   ASP A  49     -23.649  -1.987  24.767  1.00  6.52           N  
ATOM    696  CA  ASP A  49     -23.983  -0.595  24.521  1.00  6.52           C  
ATOM    697  C   ASP A  49     -24.282  -0.461  23.041  1.00  6.52           C  
ATOM    698  O   ASP A  49     -23.444  -0.809  22.206  1.00  6.52           O  
ATOM    699  CB  ASP A  49     -22.883   0.360  24.987  1.00  6.52           C  
ATOM    700  CG  ASP A  49     -23.239   1.864  24.840  1.00  6.52           C  
ATOM    701  OD1 ASP A  49     -24.019   2.228  23.962  1.00  6.52           O  
ATOM    702  OD2 ASP A  49     -22.731   2.631  25.628  1.00  6.52           O  
ATOM    703  H   ASP A  49     -22.708  -2.283  24.559  1.00  6.52           H  
ATOM    704  HA  ASP A  49     -24.891  -0.347  25.073  1.00  6.52           H  
ATOM    705 1HB  ASP A  49     -22.654   0.160  26.034  1.00  6.52           H  
ATOM    706 2HB  ASP A  49     -21.985   0.166  24.425  1.00  6.52           H  
ATOM    707  N   ALA A  50     -25.476   0.001  22.699  1.00  7.22           N  
ATOM    708  CA  ALA A  50     -25.865   0.104  21.301  1.00  7.22           C  
ATOM    709  C   ALA A  50     -24.845   0.917  20.495  1.00  7.22           C  
ATOM    710  O   ALA A  50     -24.668   0.665  19.300  1.00  7.22           O  
ATOM    711  CB  ALA A  50     -27.235   0.746  21.181  1.00  7.22           C  
ATOM    712  H   ALA A  50     -26.116   0.290  23.426  1.00  7.22           H  
ATOM    713  HA  ALA A  50     -25.904  -0.903  20.888  1.00  7.22           H  
ATOM    714 1HB  ALA A  50     -27.523   0.792  20.132  1.00  7.22           H  
ATOM    715 2HB  ALA A  50     -27.962   0.153  21.733  1.00  7.22           H  
ATOM    716 3HB  ALA A  50     -27.197   1.754  21.592  1.00  7.22           H  
ATOM    717  N   GLU A  51     -24.189   1.914  21.108  1.00  7.61           N  
ATOM    718  CA  GLU A  51     -23.197   2.665  20.343  1.00  7.61           C  
ATOM    719  C   GLU A  51     -22.077   1.740  19.868  1.00  7.61           C  
ATOM    720  O   GLU A  51     -21.558   1.898  18.761  1.00  7.61           O  
ATOM    721  CB  GLU A  51     -22.601   3.836  21.130  1.00  7.61           C  
ATOM    722  CG  GLU A  51     -21.557   4.641  20.308  1.00  7.61           C  
ATOM    723  CD  GLU A  51     -21.035   5.918  20.978  1.00  7.61           C  
ATOM    724  OE1 GLU A  51     -21.528   6.292  22.012  1.00  7.61           O  
ATOM    725  OE2 GLU A  51     -20.112   6.503  20.437  1.00  7.61           O  
ATOM    726  H   GLU A  51     -24.323   2.096  22.113  1.00  7.61           H  
ATOM    727  HA  GLU A  51     -23.687   3.076  19.461  1.00  7.61           H  
ATOM    728 1HB  GLU A  51     -23.395   4.511  21.443  1.00  7.61           H  
ATOM    729 2HB  GLU A  51     -22.114   3.457  22.032  1.00  7.61           H  
ATOM    730 1HG  GLU A  51     -20.708   3.985  20.112  1.00  7.61           H  
ATOM    731 2HG  GLU A  51     -21.998   4.900  19.346  1.00  7.61           H  
ATOM    732  N   MET A  52     -21.671   0.789  20.721  1.00  7.73           N  
ATOM    733  CA  MET A  52     -20.598  -0.129  20.367  1.00  7.73           C  
ATOM    734  C   MET A  52     -21.079  -1.009  19.246  1.00  7.73           C  
ATOM    735  O   MET A  52     -20.375  -1.224  18.265  1.00  7.73           O  
ATOM    736  CB  MET A  52     -20.213  -1.011  21.550  1.00  7.73           C  
ATOM    737  CG  MET A  52     -19.544  -0.304  22.697  1.00  7.73           C  
ATOM    738  SD  MET A  52     -19.379  -1.388  24.136  1.00  7.73           S  
ATOM    739  CE  MET A  52     -18.194  -2.551  23.538  1.00  7.73           C  
ATOM    740  H   MET A  52     -22.164   0.658  21.598  1.00  7.73           H  
ATOM    741  HA  MET A  52     -19.736   0.437  20.021  1.00  7.73           H  
ATOM    742 1HB  MET A  52     -21.095  -1.507  21.937  1.00  7.73           H  
ATOM    743 2HB  MET A  52     -19.534  -1.794  21.204  1.00  7.73           H  
ATOM    744 1HG  MET A  52     -18.553   0.027  22.395  1.00  7.73           H  
ATOM    745 2HG  MET A  52     -20.130   0.572  22.979  1.00  7.73           H  
ATOM    746 1HE  MET A  52     -17.988  -3.292  24.312  1.00  7.73           H  
ATOM    747 2HE  MET A  52     -18.597  -3.052  22.655  1.00  7.73           H  
ATOM    748 3HE  MET A  52     -17.277  -2.030  23.278  1.00  7.73           H  
ATOM    749  N   ALA A  53     -22.316  -1.489  19.375  1.00  7.67           N  
ATOM    750  CA  ALA A  53     -22.882  -2.375  18.366  1.00  7.67           C  
ATOM    751  C   ALA A  53     -22.915  -1.694  17.001  1.00  7.67           C  
ATOM    752  O   ALA A  53     -22.635  -2.312  15.961  1.00  7.67           O  
ATOM    753  CB  ALA A  53     -24.285  -2.779  18.769  1.00  7.67           C  
ATOM    754  H   ALA A  53     -22.852  -1.242  20.213  1.00  7.67           H  
ATOM    755  HA  ALA A  53     -22.250  -3.259  18.296  1.00  7.67           H  
ATOM    756 1HB  ALA A  53     -24.698  -3.458  18.027  1.00  7.67           H  
ATOM    757 2HB  ALA A  53     -24.263  -3.265  19.739  1.00  7.67           H  
ATOM    758 3HB  ALA A  53     -24.907  -1.892  18.831  1.00  7.67           H  
ATOM    759  N   ASP A  54     -23.223  -0.393  17.012  1.00  7.52           N  
ATOM    760  CA  ASP A  54     -23.296   0.381  15.790  1.00  7.52           C  
ATOM    761  C   ASP A  54     -21.904   0.568  15.212  1.00  7.52           C  
ATOM    762  O   ASP A  54     -21.680   0.311  14.027  1.00  7.52           O  
ATOM    763  CB  ASP A  54     -23.946   1.742  16.063  1.00  7.52           C  
ATOM    764  CG  ASP A  54     -24.278   2.530  14.801  1.00  7.52           C  
ATOM    765  OD1 ASP A  54     -25.076   2.054  14.028  1.00  7.52           O  
ATOM    766  OD2 ASP A  54     -23.741   3.603  14.607  1.00  7.52           O  
ATOM    767  H   ASP A  54     -23.464   0.057  17.896  1.00  7.52           H  
ATOM    768  HA  ASP A  54     -23.903  -0.163  15.067  1.00  7.52           H  
ATOM    769 1HB  ASP A  54     -24.859   1.592  16.643  1.00  7.52           H  
ATOM    770 2HB  ASP A  54     -23.273   2.339  16.683  1.00  7.52           H  
ATOM    771  N   ARG A  55     -20.941   0.976  16.043  1.00  7.34           N  
ATOM    772  CA  ARG A  55     -19.596   1.189  15.532  1.00  7.34           C  
ATOM    773  C   ARG A  55     -18.990  -0.102  14.998  1.00  7.34           C  
ATOM    774  O   ARG A  55     -18.371  -0.100  13.935  1.00  7.34           O  
ATOM    775  CB  ARG A  55     -18.704   1.794  16.603  1.00  7.34           C  
ATOM    776  CG  ARG A  55     -19.014   3.263  16.918  1.00  7.34           C  
ATOM    777  CD  ARG A  55     -18.114   3.827  17.960  1.00  7.34           C  
ATOM    778  NE  ARG A  55     -18.460   5.212  18.283  1.00  7.34           N  
ATOM    779  CZ  ARG A  55     -18.054   6.294  17.610  1.00  7.34           C  
ATOM    780  NH1 ARG A  55     -17.266   6.194  16.558  1.00  7.34           N  
ATOM    781  NH2 ARG A  55     -18.474   7.460  18.035  1.00  7.34           N  
ATOM    782  H   ARG A  55     -21.150   1.169  17.024  1.00  7.34           H  
ATOM    783  HA  ARG A  55     -19.656   1.903  14.713  1.00  7.34           H  
ATOM    784 1HB  ARG A  55     -18.820   1.225  17.527  1.00  7.34           H  
ATOM    785 2HB  ARG A  55     -17.660   1.724  16.297  1.00  7.34           H  
ATOM    786 1HG  ARG A  55     -18.904   3.856  16.012  1.00  7.34           H  
ATOM    787 2HG  ARG A  55     -20.042   3.344  17.278  1.00  7.34           H  
ATOM    788 1HD  ARG A  55     -18.210   3.233  18.871  1.00  7.34           H  
ATOM    789 2HD  ARG A  55     -17.083   3.801  17.612  1.00  7.34           H  
ATOM    790  HE  ARG A  55     -19.077   5.396  19.087  1.00  7.34           H  
ATOM    791 1HH1 ARG A  55     -16.955   5.284  16.245  1.00  7.34           H  
ATOM    792 2HH1 ARG A  55     -16.975   7.025  16.064  1.00  7.34           H  
ATOM    793 1HH2 ARG A  55     -19.089   7.470  18.862  1.00  7.34           H  
ATOM    794 2HH2 ARG A  55     -18.205   8.309  17.565  1.00  7.34           H  
ATOM    795  N   ILE A  56     -19.232  -1.224  15.673  1.00  7.18           N  
ATOM    796  CA  ILE A  56     -18.694  -2.500  15.222  1.00  7.18           C  
ATOM    797  C   ILE A  56     -19.265  -2.847  13.857  1.00  7.18           C  
ATOM    798  O   ILE A  56     -18.514  -3.210  12.945  1.00  7.18           O  
ATOM    799  CB  ILE A  56     -19.013  -3.626  16.227  1.00  7.18           C  
ATOM    800  CG1 ILE A  56     -18.237  -3.400  17.552  1.00  7.18           C  
ATOM    801  CG2 ILE A  56     -18.650  -4.993  15.614  1.00  7.18           C  
ATOM    802  CD1 ILE A  56     -18.742  -4.247  18.714  1.00  7.18           C  
ATOM    803  H   ILE A  56     -19.766  -1.189  16.540  1.00  7.18           H  
ATOM    804  HA  ILE A  56     -17.612  -2.409  15.131  1.00  7.18           H  
ATOM    805  HB  ILE A  56     -20.080  -3.601  16.465  1.00  7.18           H  
ATOM    806 1HG1 ILE A  56     -17.188  -3.643  17.391  1.00  7.18           H  
ATOM    807 2HG1 ILE A  56     -18.302  -2.355  17.827  1.00  7.18           H  
ATOM    808 1HG2 ILE A  56     -18.890  -5.785  16.325  1.00  7.18           H  
ATOM    809 2HG2 ILE A  56     -19.220  -5.144  14.698  1.00  7.18           H  
ATOM    810 3HG2 ILE A  56     -17.585  -5.020  15.388  1.00  7.18           H  
ATOM    811 1HD1 ILE A  56     -18.155  -4.029  19.598  1.00  7.18           H  
ATOM    812 2HD1 ILE A  56     -19.784  -4.000  18.909  1.00  7.18           H  
ATOM    813 3HD1 ILE A  56     -18.658  -5.305  18.475  1.00  7.18           H  
ATOM    814  N   SER A  57     -20.586  -2.693  13.701  1.00  7.08           N  
ATOM    815  CA  SER A  57     -21.241  -2.989  12.439  1.00  7.08           C  
ATOM    816  C   SER A  57     -20.723  -2.082  11.318  1.00  7.08           C  
ATOM    817  O   SER A  57     -20.447  -2.550  10.206  1.00  7.08           O  
ATOM    818  CB  SER A  57     -22.734  -2.792  12.602  1.00  7.08           C  
ATOM    819  OG  SER A  57     -23.263  -3.701  13.537  1.00  7.08           O  
ATOM    820  H   SER A  57     -21.165  -2.389  14.488  1.00  7.08           H  
ATOM    821  HA  SER A  57     -21.035  -4.027  12.176  1.00  7.08           H  
ATOM    822 1HB  SER A  57     -22.933  -1.771  12.933  1.00  7.08           H  
ATOM    823 2HB  SER A  57     -23.222  -2.927  11.641  1.00  7.08           H  
ATOM    824  HG  SER A  57     -22.967  -3.370  14.422  1.00  7.08           H  
ATOM    825  N   ARG A  58     -20.553  -0.790  11.619  1.00  7.04           N  
ATOM    826  CA  ARG A  58     -20.045   0.151  10.630  1.00  7.04           C  
ATOM    827  C   ARG A  58     -18.619  -0.188  10.238  1.00  7.04           C  
ATOM    828  O   ARG A  58     -18.268  -0.161   9.056  1.00  7.04           O  
ATOM    829  CB  ARG A  58     -20.098   1.571  11.165  1.00  7.04           C  
ATOM    830  CG  ARG A  58     -21.501   2.176  11.269  1.00  7.04           C  
ATOM    831  CD  ARG A  58     -21.466   3.546  11.838  1.00  7.04           C  
ATOM    832  NE  ARG A  58     -22.801   4.109  11.987  1.00  7.04           N  
ATOM    833  CZ  ARG A  58     -23.483   4.745  11.013  1.00  7.04           C  
ATOM    834  NH1 ARG A  58     -22.942   4.902   9.820  1.00  7.04           N  
ATOM    835  NH2 ARG A  58     -24.697   5.212  11.251  1.00  7.04           N  
ATOM    836  H   ARG A  58     -20.804  -0.449  12.547  1.00  7.04           H  
ATOM    837  HA  ARG A  58     -20.674   0.091   9.743  1.00  7.04           H  
ATOM    838 1HB  ARG A  58     -19.661   1.590  12.164  1.00  7.04           H  
ATOM    839 2HB  ARG A  58     -19.495   2.222  10.533  1.00  7.04           H  
ATOM    840 1HG  ARG A  58     -21.948   2.228  10.279  1.00  7.04           H  
ATOM    841 2HG  ARG A  58     -22.126   1.557  11.913  1.00  7.04           H  
ATOM    842 1HD  ARG A  58     -21.010   3.503  12.829  1.00  7.04           H  
ATOM    843 2HD  ARG A  58     -20.884   4.201  11.195  1.00  7.04           H  
ATOM    844  HE  ARG A  58     -23.261   3.999  12.909  1.00  7.04           H  
ATOM    845 1HH1 ARG A  58     -22.015   4.546   9.637  1.00  7.04           H  
ATOM    846 2HH1 ARG A  58     -23.454   5.378   9.091  1.00  7.04           H  
ATOM    847 1HH2 ARG A  58     -25.123   5.095  12.168  1.00  7.04           H  
ATOM    848 2HH2 ARG A  58     -25.205   5.684  10.524  1.00  7.04           H  
ATOM    849  N   HIS A  59     -17.801  -0.582  11.212  1.00  7.03           N  
ATOM    850  CA  HIS A  59     -16.435  -0.908  10.878  1.00  7.03           C  
ATOM    851  C   HIS A  59     -16.429  -2.150  10.009  1.00  7.03           C  
ATOM    852  O   HIS A  59     -15.663  -2.218   9.054  1.00  7.03           O  
ATOM    853  CB  HIS A  59     -15.562  -1.119  12.118  1.00  7.03           C  
ATOM    854  CG  HIS A  59     -15.268   0.140  12.917  1.00  7.03           C  
ATOM    855  ND1 HIS A  59     -14.644   1.241  12.371  1.00  7.03           N  
ATOM    856  CD2 HIS A  59     -15.485   0.443  14.222  1.00  7.03           C  
ATOM    857  CE1 HIS A  59     -14.506   2.174  13.301  1.00  7.03           C  
ATOM    858  NE2 HIS A  59     -15.006   1.716  14.433  1.00  7.03           N  
ATOM    859  H   HIS A  59     -18.111  -0.605  12.182  1.00  7.03           H  
ATOM    860  HA  HIS A  59     -15.997  -0.096  10.300  1.00  7.03           H  
ATOM    861 1HB  HIS A  59     -16.051  -1.837  12.781  1.00  7.03           H  
ATOM    862 2HB  HIS A  59     -14.611  -1.545  11.812  1.00  7.03           H  
ATOM    863  HD1 HIS A  59     -14.337   1.337  11.425  1.00  7.03           H  
ATOM    864  HD2 HIS A  59     -15.935  -0.115  15.043  1.00  7.03           H  
ATOM    865  HE1 HIS A  59     -14.036   3.128  13.062  1.00  7.03           H  
ATOM    866  N   ALA A  60     -17.290  -3.128  10.305  1.00  6.99           N  
ATOM    867  CA  ALA A  60     -17.327  -4.339   9.499  1.00  6.99           C  
ATOM    868  C   ALA A  60     -17.655  -4.013   8.045  1.00  6.99           C  
ATOM    869  O   ALA A  60     -17.038  -4.557   7.115  1.00  6.99           O  
ATOM    870  CB  ALA A  60     -18.354  -5.305  10.066  1.00  6.99           C  
ATOM    871  H   ALA A  60     -17.906  -3.040  11.116  1.00  6.99           H  
ATOM    872  HA  ALA A  60     -16.345  -4.796   9.524  1.00  6.99           H  
ATOM    873 1HB  ALA A  60     -18.364  -6.217   9.474  1.00  6.99           H  
ATOM    874 2HB  ALA A  60     -18.110  -5.541  11.097  1.00  6.99           H  
ATOM    875 3HB  ALA A  60     -19.337  -4.842  10.033  1.00  6.99           H  
ATOM    876  N   ALA A  61     -18.591  -3.076   7.851  1.00  6.82           N  
ATOM    877  CA  ALA A  61     -18.978  -2.659   6.514  1.00  6.82           C  
ATOM    878  C   ALA A  61     -17.787  -2.066   5.767  1.00  6.82           C  
ATOM    879  O   ALA A  61     -17.582  -2.346   4.582  1.00  6.82           O  
ATOM    880  CB  ALA A  61     -20.103  -1.642   6.600  1.00  6.82           C  
ATOM    881  H   ALA A  61     -19.071  -2.677   8.659  1.00  6.82           H  
ATOM    882  HA  ALA A  61     -19.323  -3.536   5.970  1.00  6.82           H  
ATOM    883 1HB  ALA A  61     -20.404  -1.349   5.597  1.00  6.82           H  
ATOM    884 2HB  ALA A  61     -20.950  -2.082   7.126  1.00  6.82           H  
ATOM    885 3HB  ALA A  61     -19.758  -0.766   7.142  1.00  6.82           H  
ATOM    886  N   ASP A  62     -16.972  -1.285   6.477  1.00  6.34           N  
ATOM    887  CA  ASP A  62     -15.782  -0.683   5.888  1.00  6.34           C  
ATOM    888  C   ASP A  62     -14.633  -1.681   5.703  1.00  6.34           C  
ATOM    889  O   ASP A  62     -13.859  -1.570   4.750  1.00  6.34           O  
ATOM    890  CB  ASP A  62     -15.306   0.509   6.721  1.00  6.34           C  
ATOM    891  CG  ASP A  62     -16.246   1.731   6.640  1.00  6.34           C  
ATOM    892  OD1 ASP A  62     -17.100   1.756   5.781  1.00  6.34           O  
ATOM    893  OD2 ASP A  62     -16.077   2.634   7.429  1.00  6.34           O  
ATOM    894  H   ASP A  62     -17.210  -1.081   7.450  1.00  6.34           H  
ATOM    895  HA  ASP A  62     -16.054  -0.308   4.902  1.00  6.34           H  
ATOM    896 1HB  ASP A  62     -15.231   0.198   7.766  1.00  6.34           H  
ATOM    897 2HB  ASP A  62     -14.311   0.805   6.394  1.00  6.34           H  
ATOM    898  N   ARG A  63     -14.505  -2.645   6.621  1.00  5.48           N  
ATOM    899  CA  ARG A  63     -13.420  -3.621   6.563  1.00  5.48           C  
ATOM    900  C   ARG A  63     -13.400  -4.505   5.325  1.00  5.48           C  
ATOM    901  O   ARG A  63     -12.313  -4.749   4.807  1.00  5.48           O  
ATOM    902  CB  ARG A  63     -13.395  -4.528   7.786  1.00  5.48           C  
ATOM    903  CG  ARG A  63     -12.830  -3.944   9.067  1.00  5.48           C  
ATOM    904  CD  ARG A  63     -12.565  -5.030  10.057  1.00  5.48           C  
ATOM    905  NE  ARG A  63     -13.752  -5.650  10.545  1.00  5.48           N  
ATOM    906  CZ  ARG A  63     -14.425  -5.235  11.625  1.00  5.48           C  
ATOM    907  NH1 ARG A  63     -14.000  -4.192  12.316  1.00  5.48           N  
ATOM    908  NH2 ARG A  63     -15.502  -5.889  12.008  1.00  5.48           N  
ATOM    909  H   ARG A  63     -15.164  -2.684   7.391  1.00  5.48           H  
ATOM    910  HA  ARG A  63     -12.486  -3.059   6.574  1.00  5.48           H  
ATOM    911 1HB  ARG A  63     -14.415  -4.826   8.005  1.00  5.48           H  
ATOM    912 2HB  ARG A  63     -12.863  -5.411   7.571  1.00  5.48           H  
ATOM    913 1HG  ARG A  63     -11.886  -3.456   8.840  1.00  5.48           H  
ATOM    914 2HG  ARG A  63     -13.509  -3.232   9.510  1.00  5.48           H  
ATOM    915 1HD  ARG A  63     -11.981  -5.783   9.578  1.00  5.48           H  
ATOM    916 2HD  ARG A  63     -12.017  -4.661  10.902  1.00  5.48           H  
ATOM    917  HE  ARG A  63     -14.100  -6.457  10.047  1.00  5.48           H  
ATOM    918 1HH1 ARG A  63     -13.139  -3.678  12.032  1.00  5.48           H  
ATOM    919 2HH1 ARG A  63     -14.498  -3.910  13.145  1.00  5.48           H  
ATOM    920 1HH2 ARG A  63     -15.812  -6.687  11.471  1.00  5.48           H  
ATOM    921 2HH2 ARG A  63     -16.007  -5.596  12.830  1.00  5.48           H  
ATOM    922  N   ASP A  64     -14.576  -4.946   4.836  1.00  4.39           N  
ATOM    923  CA  ASP A  64     -14.708  -5.814   3.635  1.00  4.39           C  
ATOM    924  C   ASP A  64     -14.843  -7.319   3.897  1.00  4.39           C  
ATOM    925  O   ASP A  64     -14.484  -7.838   4.953  1.00  4.39           O  
ATOM    926  CB  ASP A  64     -13.510  -5.670   2.656  1.00  4.39           C  
ATOM    927  CG  ASP A  64     -13.695  -6.404   1.347  1.00  4.39           C  
ATOM    928  OD1 ASP A  64     -14.789  -6.417   0.821  1.00  4.39           O  
ATOM    929  OD2 ASP A  64     -12.775  -7.118   0.986  1.00  4.39           O  
ATOM    930  H   ASP A  64     -15.421  -4.688   5.356  1.00  4.39           H  
ATOM    931  HA  ASP A  64     -15.607  -5.493   3.109  1.00  4.39           H  
ATOM    932 1HB  ASP A  64     -13.301  -4.617   2.456  1.00  4.39           H  
ATOM    933 2HB  ASP A  64     -12.637  -6.115   3.073  1.00  4.39           H  
ATOM    934  N   ALA A  65     -15.300  -8.013   2.845  1.00  3.31           N  
ATOM    935  CA  ALA A  65     -15.507  -9.455   2.754  1.00  3.31           C  
ATOM    936  C   ALA A  65     -14.230 -10.252   3.010  1.00  3.31           C  
ATOM    937  O   ALA A  65     -14.300 -11.395   3.460  1.00  3.31           O  
ATOM    938  CB  ALA A  65     -16.042  -9.803   1.379  1.00  3.31           C  
ATOM    939  H   ALA A  65     -15.526  -7.469   2.012  1.00  3.31           H  
ATOM    940  HA  ALA A  65     -16.238  -9.739   3.512  1.00  3.31           H  
ATOM    941 1HB  ALA A  65     -16.227 -10.873   1.318  1.00  3.31           H  
ATOM    942 2HB  ALA A  65     -16.969  -9.260   1.203  1.00  3.31           H  
ATOM    943 3HB  ALA A  65     -15.304  -9.513   0.628  1.00  3.31           H  
ATOM    944  N   ARG A  66     -13.054  -9.671   2.728  1.00  2.45           N  
ATOM    945  CA  ARG A  66     -11.787 -10.367   2.989  1.00  2.45           C  
ATOM    946  C   ARG A  66     -11.587 -10.715   4.485  1.00  2.45           C  
ATOM    947  O   ARG A  66     -10.682 -11.503   4.816  1.00  2.45           O  
ATOM    948  CB  ARG A  66     -10.608  -9.531   2.536  1.00  2.45           C  
ATOM    949  CG  ARG A  66     -10.333  -8.345   3.400  1.00  2.45           C  
ATOM    950  CD  ARG A  66      -9.313  -7.460   2.824  1.00  2.45           C  
ATOM    951  NE  ARG A  66      -9.824  -6.797   1.638  1.00  2.45           N  
ATOM    952  CZ  ARG A  66      -9.096  -6.027   0.810  1.00  2.45           C  
ATOM    953  NH1 ARG A  66      -7.812  -5.829   1.043  1.00  2.45           N  
ATOM    954  NH2 ARG A  66      -9.679  -5.473  -0.238  1.00  2.45           N  
ATOM    955  H   ARG A  66     -13.021  -8.735   2.295  1.00  2.45           H  
ATOM    956  HA  ARG A  66     -11.791 -11.294   2.417  1.00  2.45           H  
ATOM    957 1HB  ARG A  66      -9.708 -10.143   2.507  1.00  2.45           H  
ATOM    958 2HB  ARG A  66     -10.796  -9.160   1.525  1.00  2.45           H  
ATOM    959 1HG  ARG A  66     -11.248  -7.790   3.524  1.00  2.45           H  
ATOM    960 2HG  ARG A  66      -9.978  -8.687   4.372  1.00  2.45           H  
ATOM    961 1HD  ARG A  66      -9.041  -6.696   3.554  1.00  2.45           H  
ATOM    962 2HD  ARG A  66      -8.433  -8.037   2.548  1.00  2.45           H  
ATOM    963  HE  ARG A  66     -10.832  -6.923   1.417  1.00  2.45           H  
ATOM    964 1HH1 ARG A  66      -7.374  -6.262   1.842  1.00  2.45           H  
ATOM    965 2HH1 ARG A  66      -7.266  -5.246   0.425  1.00  2.45           H  
ATOM    966 1HH2 ARG A  66     -10.672  -5.639  -0.401  1.00  2.45           H  
ATOM    967 2HH2 ARG A  66      -9.147  -4.893  -0.867  1.00  2.45           H  
ATOM    968  N   TRP A  67     -12.373 -10.073   5.378  1.00  1.85           N  
ATOM    969  CA  TRP A  67     -12.305 -10.302   6.814  1.00  1.85           C  
ATOM    970  C   TRP A  67     -13.384 -11.239   7.374  1.00  1.85           C  
ATOM    971  O   TRP A  67     -14.555 -11.185   6.992  1.00  1.85           O  
ATOM    972  CB  TRP A  67     -12.495  -8.997   7.574  1.00  1.85           C  
ATOM    973  CG  TRP A  67     -11.399  -8.019   7.511  1.00  1.85           C  
ATOM    974  CD1 TRP A  67     -11.179  -7.129   6.532  1.00  1.85           C  
ATOM    975  CD2 TRP A  67     -10.401  -7.760   8.522  1.00  1.85           C  
ATOM    976  NE1 TRP A  67     -10.117  -6.331   6.845  1.00  1.85           N  
ATOM    977  CE2 TRP A  67      -9.633  -6.697   8.063  1.00  1.85           C  
ATOM    978  CE3 TRP A  67     -10.114  -8.326   9.768  1.00  1.85           C  
ATOM    979  CZ2 TRP A  67      -8.599  -6.179   8.795  1.00  1.85           C  
ATOM    980  CZ3 TRP A  67      -9.060  -7.806  10.509  1.00  1.85           C  
ATOM    981  CH2 TRP A  67      -8.327  -6.759  10.031  1.00  1.85           C  
ATOM    982  H   TRP A  67     -13.083  -9.416   5.049  1.00  1.85           H  
ATOM    983  HA  TRP A  67     -11.331 -10.707   7.029  1.00  1.85           H  
ATOM    984 1HB  TRP A  67     -13.395  -8.505   7.205  1.00  1.85           H  
ATOM    985 2HB  TRP A  67     -12.669  -9.230   8.625  1.00  1.85           H  
ATOM    986  HD1 TRP A  67     -11.779  -7.048   5.630  1.00  1.85           H  
ATOM    987  HE1 TRP A  67      -9.769  -5.576   6.263  1.00  1.85           H  
ATOM    988  HE3 TRP A  67     -10.707  -9.159  10.143  1.00  1.85           H  
ATOM    989  HZ2 TRP A  67      -8.002  -5.345   8.426  1.00  1.85           H  
ATOM    990  HZ3 TRP A  67      -8.836  -8.255  11.480  1.00  1.85           H  
ATOM    991  HH2 TRP A  67      -7.514  -6.368  10.626  1.00  1.85           H  
ATOM    992  N   THR A  68     -12.999 -11.983   8.402  1.00  1.49           N  
ATOM    993  CA  THR A  68     -13.918 -12.786   9.206  1.00  1.49           C  
ATOM    994  C   THR A  68     -14.069 -12.147  10.578  1.00  1.49           C  
ATOM    995  O   THR A  68     -13.070 -11.753  11.168  1.00  1.49           O  
ATOM    996  CB  THR A  68     -13.408 -14.229   9.359  1.00  1.49           C  
ATOM    997  OG1 THR A  68     -13.347 -14.857   8.071  1.00  1.49           O  
ATOM    998  CG2 THR A  68     -14.281 -15.033  10.312  1.00  1.49           C  
ATOM    999  H   THR A  68     -12.000 -12.007   8.608  1.00  1.49           H  
ATOM   1000  HA  THR A  68     -14.895 -12.804   8.723  1.00  1.49           H  
ATOM   1001  HB  THR A  68     -12.406 -14.196   9.766  1.00  1.49           H  
ATOM   1002  HG1 THR A  68     -14.209 -14.800   7.649  1.00  1.49           H  
ATOM   1003 1HG2 THR A  68     -13.879 -16.040  10.409  1.00  1.49           H  
ATOM   1004 2HG2 THR A  68     -14.292 -14.555  11.291  1.00  1.49           H  
ATOM   1005 3HG2 THR A  68     -15.297 -15.083   9.922  1.00  1.49           H  
ATOM   1006  N   LEU A  69     -15.302 -11.990  11.067  1.00  1.32           N  
ATOM   1007  CA  LEU A  69     -15.505 -11.399  12.395  1.00  1.32           C  
ATOM   1008  C   LEU A  69     -15.953 -12.420  13.436  1.00  1.32           C  
ATOM   1009  O   LEU A  69     -16.966 -13.104  13.271  1.00  1.32           O  
ATOM   1010  CB  LEU A  69     -16.508 -10.238  12.344  1.00  1.32           C  
ATOM   1011  CG  LEU A  69     -16.857  -9.578  13.723  1.00  1.32           C  
ATOM   1012  CD1 LEU A  69     -15.615  -8.933  14.315  1.00  1.32           C  
ATOM   1013  CD2 LEU A  69     -17.950  -8.523  13.524  1.00  1.32           C  
ATOM   1014  H   LEU A  69     -16.098 -12.306  10.530  1.00  1.32           H  
ATOM   1015  HA  LEU A  69     -14.555 -10.989  12.734  1.00  1.32           H  
ATOM   1016 1HB  LEU A  69     -16.101  -9.461  11.700  1.00  1.32           H  
ATOM   1017 2HB  LEU A  69     -17.437 -10.599  11.905  1.00  1.32           H  
ATOM   1018  HG  LEU A  69     -17.209 -10.345  14.420  1.00  1.32           H  
ATOM   1019 1HD1 LEU A  69     -15.865  -8.483  15.269  1.00  1.32           H  
ATOM   1020 2HD1 LEU A  69     -14.846  -9.681  14.464  1.00  1.32           H  
ATOM   1021 3HD1 LEU A  69     -15.255  -8.182  13.641  1.00  1.32           H  
ATOM   1022 1HD2 LEU A  69     -18.194  -8.067  14.485  1.00  1.32           H  
ATOM   1023 2HD2 LEU A  69     -17.602  -7.756  12.838  1.00  1.32           H  
ATOM   1024 3HD2 LEU A  69     -18.841  -8.998  13.112  1.00  1.32           H  
ATOM   1025  N   ILE A  70     -15.175 -12.501  14.505  1.00  1.27           N  
ATOM   1026  CA  ILE A  70     -15.398 -13.390  15.630  1.00  1.27           C  
ATOM   1027  C   ILE A  70     -15.657 -12.613  16.902  1.00  1.27           C  
ATOM   1028  O   ILE A  70     -14.905 -11.705  17.237  1.00  1.27           O  
ATOM   1029  CB  ILE A  70     -14.165 -14.277  15.862  1.00  1.27           C  
ATOM   1030  CG1 ILE A  70     -13.932 -15.120  14.664  1.00  1.27           C  
ATOM   1031  CG2 ILE A  70     -14.285 -15.099  17.152  1.00  1.27           C  
ATOM   1032  CD1 ILE A  70     -12.666 -15.839  14.741  1.00  1.27           C  
ATOM   1033  H   ILE A  70     -14.349 -11.908  14.530  1.00  1.27           H  
ATOM   1034  HA  ILE A  70     -16.264 -14.015  15.419  1.00  1.27           H  
ATOM   1035  HB  ILE A  70     -13.293 -13.634  15.947  1.00  1.27           H  
ATOM   1036 1HG1 ILE A  70     -14.745 -15.834  14.546  1.00  1.27           H  
ATOM   1037 2HG1 ILE A  70     -13.895 -14.481  13.784  1.00  1.27           H  
ATOM   1038 1HG2 ILE A  70     -13.383 -15.692  17.289  1.00  1.27           H  
ATOM   1039 2HG2 ILE A  70     -14.405 -14.433  18.002  1.00  1.27           H  
ATOM   1040 3HG2 ILE A  70     -15.148 -15.762  17.087  1.00  1.27           H  
ATOM   1041 1HD1 ILE A  70     -12.530 -16.424  13.832  1.00  1.27           H  
ATOM   1042 2HD1 ILE A  70     -11.856 -15.131  14.847  1.00  1.27           H  
ATOM   1043 3HD1 ILE A  70     -12.674 -16.506  15.604  1.00  1.27           H  
ATOM   1044  N   GLU A  71     -16.717 -12.960  17.609  1.00  1.31           N  
ATOM   1045  CA  GLU A  71     -16.987 -12.328  18.894  1.00  1.31           C  
ATOM   1046  C   GLU A  71     -16.489 -13.249  20.004  1.00  1.31           C  
ATOM   1047  O   GLU A  71     -17.047 -14.327  20.221  1.00  1.31           O  
ATOM   1048  CB  GLU A  71     -18.468 -12.003  19.036  1.00  1.31           C  
ATOM   1049  CG  GLU A  71     -18.961 -10.914  18.084  1.00  1.31           C  
ATOM   1050  CD  GLU A  71     -20.414 -10.536  18.306  1.00  1.31           C  
ATOM   1051  OE1 GLU A  71     -21.125 -11.290  18.927  1.00  1.31           O  
ATOM   1052  OE2 GLU A  71     -20.800  -9.477  17.867  1.00  1.31           O  
ATOM   1053  H   GLU A  71     -17.325 -13.693  17.270  1.00  1.31           H  
ATOM   1054  HA  GLU A  71     -16.429 -11.394  18.961  1.00  1.31           H  
ATOM   1055 1HB  GLU A  71     -19.054 -12.901  18.848  1.00  1.31           H  
ATOM   1056 2HB  GLU A  71     -18.671 -11.699  20.025  1.00  1.31           H  
ATOM   1057 1HG  GLU A  71     -18.340 -10.028  18.224  1.00  1.31           H  
ATOM   1058 2HG  GLU A  71     -18.829 -11.255  17.057  1.00  1.31           H  
ATOM   1059  N   ALA A  72     -15.368 -12.875  20.620  1.00  1.36           N  
ATOM   1060  CA  ALA A  72     -14.722 -13.724  21.622  1.00  1.36           C  
ATOM   1061  C   ALA A  72     -14.727 -13.073  22.975  1.00  1.36           C  
ATOM   1062  O   ALA A  72     -13.986 -12.119  23.215  1.00  1.36           O  
ATOM   1063  CB  ALA A  72     -13.289 -14.022  21.253  1.00  1.36           C  
ATOM   1064  H   ALA A  72     -14.989 -11.948  20.417  1.00  1.36           H  
ATOM   1065  HA  ALA A  72     -15.280 -14.657  21.687  1.00  1.36           H  
ATOM   1066 1HB  ALA A  72     -12.846 -14.671  22.013  1.00  1.36           H  
ATOM   1067 2HB  ALA A  72     -13.254 -14.521  20.289  1.00  1.36           H  
ATOM   1068 3HB  ALA A  72     -12.741 -13.091  21.212  1.00  1.36           H  
ATOM   1069  N   PHE A  73     -15.513 -13.609  23.887  1.00  1.36           N  
ATOM   1070  CA  PHE A  73     -15.579 -12.967  25.172  1.00  1.36           C  
ATOM   1071  C   PHE A  73     -14.889 -13.868  26.165  1.00  1.36           C  
ATOM   1072  O   PHE A  73     -15.101 -15.079  26.193  1.00  1.36           O  
ATOM   1073  CB  PHE A  73     -17.025 -12.668  25.526  1.00  1.36           C  
ATOM   1074  CG  PHE A  73     -17.613 -11.799  24.444  1.00  1.36           C  
ATOM   1075  CD1 PHE A  73     -18.774 -12.173  23.786  1.00  1.36           C  
ATOM   1076  CD2 PHE A  73     -16.942 -10.668  24.000  1.00  1.36           C  
ATOM   1077  CE1 PHE A  73     -19.259 -11.423  22.743  1.00  1.36           C  
ATOM   1078  CE2 PHE A  73     -17.424  -9.937  22.951  1.00  1.36           C  
ATOM   1079  CZ  PHE A  73     -18.580 -10.309  22.328  1.00  1.36           C  
ATOM   1080  H   PHE A  73     -16.083 -14.414  23.670  1.00  1.36           H  
ATOM   1081  HA  PHE A  73     -15.041 -12.020  25.139  1.00  1.36           H  
ATOM   1082 1HB  PHE A  73     -17.600 -13.589  25.599  1.00  1.36           H  
ATOM   1083 2HB  PHE A  73     -17.084 -12.142  26.480  1.00  1.36           H  
ATOM   1084  HD1 PHE A  73     -19.302 -13.074  24.101  1.00  1.36           H  
ATOM   1085  HD2 PHE A  73     -16.008 -10.374  24.482  1.00  1.36           H  
ATOM   1086  HE1 PHE A  73     -20.176 -11.720  22.228  1.00  1.36           H  
ATOM   1087  HE2 PHE A  73     -16.887  -9.061  22.605  1.00  1.36           H  
ATOM   1088  HZ  PHE A  73     -18.960  -9.725  21.486  1.00  1.36           H  
ATOM   1089  N   PHE A  74     -13.957 -13.279  26.886  1.00  1.31           N  
ATOM   1090  CA  PHE A  74     -13.101 -13.879  27.916  1.00  1.31           C  
ATOM   1091  C   PHE A  74     -12.059 -14.894  27.397  1.00  1.31           C  
ATOM   1092  O   PHE A  74     -10.884 -14.818  27.762  1.00  1.31           O  
ATOM   1093  CB  PHE A  74     -13.969 -14.594  28.955  1.00  1.31           C  
ATOM   1094  CG  PHE A  74     -14.932 -13.690  29.656  1.00  1.31           C  
ATOM   1095  CD1 PHE A  74     -16.276 -13.661  29.302  1.00  1.31           C  
ATOM   1096  CD2 PHE A  74     -14.502 -12.876  30.668  1.00  1.31           C  
ATOM   1097  CE1 PHE A  74     -17.154 -12.824  29.953  1.00  1.31           C  
ATOM   1098  CE2 PHE A  74     -15.367 -12.052  31.325  1.00  1.31           C  
ATOM   1099  CZ  PHE A  74     -16.698 -12.020  30.965  1.00  1.31           C  
ATOM   1100  H   PHE A  74     -13.847 -12.287  26.734  1.00  1.31           H  
ATOM   1101  HA  PHE A  74     -12.570 -13.074  28.423  1.00  1.31           H  
ATOM   1102 1HB  PHE A  74     -14.520 -15.413  28.508  1.00  1.31           H  
ATOM   1103 2HB  PHE A  74     -13.317 -15.032  29.708  1.00  1.31           H  
ATOM   1104  HD1 PHE A  74     -16.632 -14.309  28.498  1.00  1.31           H  
ATOM   1105  HD2 PHE A  74     -13.462 -12.897  30.942  1.00  1.31           H  
ATOM   1106  HE1 PHE A  74     -18.204 -12.803  29.666  1.00  1.31           H  
ATOM   1107  HE2 PHE A  74     -15.005 -11.419  32.130  1.00  1.31           H  
ATOM   1108  HZ  PHE A  74     -17.380 -11.357  31.482  1.00  1.31           H  
ATOM   1109  N   ASP A  75     -12.419 -15.754  26.445  1.00  1.20           N  
ATOM   1110  CA  ASP A  75     -11.449 -16.756  25.987  1.00  1.20           C  
ATOM   1111  C   ASP A  75     -10.602 -16.372  24.771  1.00  1.20           C  
ATOM   1112  O   ASP A  75     -10.634 -17.038  23.722  1.00  1.20           O  
ATOM   1113  CB  ASP A  75     -12.127 -18.106  25.758  1.00  1.20           C  
ATOM   1114  CG  ASP A  75     -11.115 -19.242  25.503  1.00  1.20           C  
ATOM   1115  OD1 ASP A  75      -9.911 -19.036  25.689  1.00  1.20           O  
ATOM   1116  OD2 ASP A  75     -11.554 -20.311  25.157  1.00  1.20           O  
ATOM   1117  H   ASP A  75     -13.388 -15.759  26.137  1.00  1.20           H  
ATOM   1118  HA  ASP A  75     -10.752 -16.917  26.809  1.00  1.20           H  
ATOM   1119 1HB  ASP A  75     -12.737 -18.361  26.627  1.00  1.20           H  
ATOM   1120 2HB  ASP A  75     -12.797 -18.033  24.899  1.00  1.20           H  
ATOM   1121  N   LEU A  76      -9.771 -15.347  24.938  1.00  1.07           N  
ATOM   1122  CA  LEU A  76      -8.864 -14.978  23.852  1.00  1.07           C  
ATOM   1123  C   LEU A  76      -7.803 -16.022  23.577  1.00  1.07           C  
ATOM   1124  O   LEU A  76      -7.390 -16.206  22.434  1.00  1.07           O  
ATOM   1125  CB  LEU A  76      -8.164 -13.646  24.079  1.00  1.07           C  
ATOM   1126  CG  LEU A  76      -8.951 -12.419  23.912  1.00  1.07           C  
ATOM   1127  CD1 LEU A  76      -8.063 -11.212  24.316  1.00  1.07           C  
ATOM   1128  CD2 LEU A  76      -9.368 -12.366  22.433  1.00  1.07           C  
ATOM   1129  H   LEU A  76      -9.798 -14.860  25.834  1.00  1.07           H  
ATOM   1130  HA  LEU A  76      -9.463 -14.874  22.949  1.00  1.07           H  
ATOM   1131 1HB  LEU A  76      -7.784 -13.637  25.100  1.00  1.07           H  
ATOM   1132 2HB  LEU A  76      -7.320 -13.585  23.394  1.00  1.07           H  
ATOM   1133  HG  LEU A  76      -9.834 -12.430  24.550  1.00  1.07           H  
ATOM   1134 1HD1 LEU A  76      -8.604 -10.280  24.191  1.00  1.07           H  
ATOM   1135 2HD1 LEU A  76      -7.768 -11.316  25.343  1.00  1.07           H  
ATOM   1136 3HD1 LEU A  76      -7.172 -11.200  23.697  1.00  1.07           H  
ATOM   1137 1HD2 LEU A  76      -9.933 -11.487  22.234  1.00  1.07           H  
ATOM   1138 2HD2 LEU A  76      -8.475 -12.366  21.806  1.00  1.07           H  
ATOM   1139 3HD2 LEU A  76      -9.975 -13.240  22.196  1.00  1.07           H  
ATOM   1140  N   GLY A  77      -7.341 -16.695  24.622  1.00  0.94           N  
ATOM   1141  CA  GLY A  77      -6.279 -17.675  24.467  1.00  0.94           C  
ATOM   1142  C   GLY A  77      -6.664 -18.771  23.480  1.00  0.94           C  
ATOM   1143  O   GLY A  77      -5.968 -18.994  22.481  1.00  0.94           O  
ATOM   1144  H   GLY A  77      -7.742 -16.526  25.534  1.00  0.94           H  
ATOM   1145 1HA  GLY A  77      -5.372 -17.174  24.126  1.00  0.94           H  
ATOM   1146 2HA  GLY A  77      -6.052 -18.118  25.436  1.00  0.94           H  
ATOM   1147  N   GLN A  78      -7.767 -19.484  23.743  1.00  0.84           N  
ATOM   1148  CA  GLN A  78      -8.111 -20.561  22.833  1.00  0.84           C  
ATOM   1149  C   GLN A  78      -8.517 -20.013  21.474  1.00  0.84           C  
ATOM   1150  O   GLN A  78      -8.223 -20.631  20.447  1.00  0.84           O  
ATOM   1151  CB  GLN A  78      -9.216 -21.437  23.391  1.00  0.84           C  
ATOM   1152  CG  GLN A  78      -9.417 -22.730  22.636  1.00  0.84           C  
ATOM   1153  CD  GLN A  78      -8.191 -23.677  22.737  1.00  0.84           C  
ATOM   1154  OE1 GLN A  78      -7.713 -23.984  23.840  1.00  0.84           O  
ATOM   1155  NE2 GLN A  78      -7.693 -24.150  21.598  1.00  0.84           N  
ATOM   1156  H   GLN A  78      -8.382 -19.294  24.548  1.00  0.84           H  
ATOM   1157  HA  GLN A  78      -7.232 -21.182  22.688  1.00  0.84           H  
ATOM   1158 1HB  GLN A  78      -9.042 -21.642  24.446  1.00  0.84           H  
ATOM   1159 2HB  GLN A  78     -10.150 -20.893  23.318  1.00  0.84           H  
ATOM   1160 1HG  GLN A  78     -10.291 -23.239  23.038  1.00  0.84           H  
ATOM   1161 2HG  GLN A  78      -9.570 -22.478  21.600  1.00  0.84           H  
ATOM   1162 1HE2 GLN A  78      -6.913 -24.779  21.611  1.00  0.84           H  
ATOM   1163 2HE2 GLN A  78      -8.105 -23.896  20.731  1.00  0.84           H  
ATOM   1164  N   THR A  79      -9.175 -18.846  21.439  1.00  0.77           N  
ATOM   1165  CA  THR A  79      -9.593 -18.310  20.154  1.00  0.77           C  
ATOM   1166  C   THR A  79      -8.367 -18.085  19.267  1.00  0.77           C  
ATOM   1167  O   THR A  79      -8.343 -18.513  18.110  1.00  0.77           O  
ATOM   1168  CB  THR A  79     -10.358 -16.983  20.308  1.00  0.77           C  
ATOM   1169  OG1 THR A  79     -11.540 -17.185  21.103  1.00  0.77           O  
ATOM   1170  CG2 THR A  79     -10.775 -16.471  18.922  1.00  0.77           C  
ATOM   1171  H   THR A  79      -9.420 -18.338  22.295  1.00  0.77           H  
ATOM   1172  HA  THR A  79     -10.242 -19.035  19.665  1.00  0.77           H  
ATOM   1173  HB  THR A  79      -9.717 -16.245  20.794  1.00  0.77           H  
ATOM   1174  HG1 THR A  79     -11.273 -17.350  22.044  1.00  0.77           H  
ATOM   1175 1HG2 THR A  79     -11.311 -15.532  19.024  1.00  0.77           H  
ATOM   1176 2HG2 THR A  79      -9.888 -16.322  18.314  1.00  0.77           H  
ATOM   1177 3HG2 THR A  79     -11.418 -17.205  18.439  1.00  0.77           H  
ATOM   1178  N   LEU A  80      -7.314 -17.472  19.818  1.00  0.73           N  
ATOM   1179  CA  LEU A  80      -6.125 -17.235  19.018  1.00  0.73           C  
ATOM   1180  C   LEU A  80      -5.489 -18.527  18.542  1.00  0.73           C  
ATOM   1181  O   LEU A  80      -5.084 -18.626  17.382  1.00  0.73           O  
ATOM   1182  CB  LEU A  80      -5.064 -16.493  19.827  1.00  0.73           C  
ATOM   1183  CG  LEU A  80      -5.298 -15.045  20.170  1.00  0.73           C  
ATOM   1184  CD1 LEU A  80      -4.219 -14.599  21.111  1.00  0.73           C  
ATOM   1185  CD2 LEU A  80      -5.270 -14.234  18.930  1.00  0.73           C  
ATOM   1186  H   LEU A  80      -7.352 -17.143  20.783  1.00  0.73           H  
ATOM   1187  HA  LEU A  80      -6.408 -16.642  18.155  1.00  0.73           H  
ATOM   1188 1HB  LEU A  80      -4.949 -17.021  20.772  1.00  0.73           H  
ATOM   1189 2HB  LEU A  80      -4.142 -16.559  19.292  1.00  0.73           H  
ATOM   1190  HG  LEU A  80      -6.259 -14.925  20.663  1.00  0.73           H  
ATOM   1191 1HD1 LEU A  80      -4.388 -13.568  21.358  1.00  0.73           H  
ATOM   1192 2HD1 LEU A  80      -4.263 -15.211  22.011  1.00  0.73           H  
ATOM   1193 3HD1 LEU A  80      -3.246 -14.707  20.651  1.00  0.73           H  
ATOM   1194 1HD2 LEU A  80      -5.420 -13.205  19.173  1.00  0.73           H  
ATOM   1195 2HD2 LEU A  80      -4.310 -14.351  18.440  1.00  0.73           H  
ATOM   1196 3HD2 LEU A  80      -6.059 -14.570  18.282  1.00  0.73           H  
ATOM   1197  N   ARG A  81      -5.439 -19.535  19.412  1.00  0.73           N  
ATOM   1198  CA  ARG A  81      -4.831 -20.803  19.039  1.00  0.73           C  
ATOM   1199  C   ARG A  81      -5.592 -21.493  17.908  1.00  0.73           C  
ATOM   1200  O   ARG A  81      -4.987 -22.093  17.020  1.00  0.73           O  
ATOM   1201  CB  ARG A  81      -4.736 -21.718  20.252  1.00  0.73           C  
ATOM   1202  CG  ARG A  81      -3.704 -21.255  21.271  1.00  0.73           C  
ATOM   1203  CD  ARG A  81      -3.367 -22.259  22.320  1.00  0.73           C  
ATOM   1204  NE  ARG A  81      -4.483 -22.578  23.211  1.00  0.73           N  
ATOM   1205  CZ  ARG A  81      -4.807 -21.927  24.364  1.00  0.73           C  
ATOM   1206  NH1 ARG A  81      -4.140 -20.874  24.825  1.00  0.73           N  
ATOM   1207  NH2 ARG A  81      -5.835 -22.361  25.068  1.00  0.73           N  
ATOM   1208  H   ARG A  81      -5.795 -19.407  20.364  1.00  0.73           H  
ATOM   1209  HA  ARG A  81      -3.819 -20.601  18.692  1.00  0.73           H  
ATOM   1210 1HB  ARG A  81      -5.705 -21.756  20.750  1.00  0.73           H  
ATOM   1211 2HB  ARG A  81      -4.483 -22.727  19.936  1.00  0.73           H  
ATOM   1212 1HG  ARG A  81      -2.788 -20.983  20.749  1.00  0.73           H  
ATOM   1213 2HG  ARG A  81      -4.103 -20.390  21.773  1.00  0.73           H  
ATOM   1214 1HD  ARG A  81      -3.044 -23.181  21.841  1.00  0.73           H  
ATOM   1215 2HD  ARG A  81      -2.553 -21.866  22.930  1.00  0.73           H  
ATOM   1216  HE  ARG A  81      -5.064 -23.367  22.958  1.00  0.73           H  
ATOM   1217 1HH1 ARG A  81      -3.343 -20.446  24.347  1.00  0.73           H  
ATOM   1218 2HH1 ARG A  81      -4.438 -20.450  25.685  1.00  0.73           H  
ATOM   1219 1HH2 ARG A  81      -6.381 -23.163  24.740  1.00  0.73           H  
ATOM   1220 2HH2 ARG A  81      -6.097 -21.897  25.921  1.00  0.73           H  
ATOM   1221  N   ARG A  82      -6.923 -21.403  17.932  1.00  0.75           N  
ATOM   1222  CA  ARG A  82      -7.751 -22.026  16.903  1.00  0.75           C  
ATOM   1223  C   ARG A  82      -7.706 -21.309  15.566  1.00  0.75           C  
ATOM   1224  O   ARG A  82      -7.726 -21.951  14.512  1.00  0.75           O  
ATOM   1225  CB  ARG A  82      -9.208 -22.067  17.336  1.00  0.75           C  
ATOM   1226  CG  ARG A  82      -9.527 -23.031  18.441  1.00  0.75           C  
ATOM   1227  CD  ARG A  82     -10.949 -22.928  18.860  1.00  0.75           C  
ATOM   1228  NE  ARG A  82     -11.281 -23.893  19.900  1.00  0.75           N  
ATOM   1229  CZ  ARG A  82     -12.430 -23.899  20.601  1.00  0.75           C  
ATOM   1230  NH1 ARG A  82     -13.348 -22.988  20.369  1.00  0.75           N  
ATOM   1231  NH2 ARG A  82     -12.635 -24.823  21.525  1.00  0.75           N  
ATOM   1232  H   ARG A  82      -7.375 -20.906  18.700  1.00  0.75           H  
ATOM   1233  HA  ARG A  82      -7.399 -23.046  16.760  1.00  0.75           H  
ATOM   1234 1HB  ARG A  82      -9.497 -21.071  17.685  1.00  0.75           H  
ATOM   1235 2HB  ARG A  82      -9.837 -22.305  16.480  1.00  0.75           H  
ATOM   1236 1HG  ARG A  82      -9.334 -24.049  18.106  1.00  0.75           H  
ATOM   1237 2HG  ARG A  82      -8.898 -22.801  19.289  1.00  0.75           H  
ATOM   1238 1HD  ARG A  82     -11.129 -21.927  19.255  1.00  0.75           H  
ATOM   1239 2HD  ARG A  82     -11.598 -23.106  18.005  1.00  0.75           H  
ATOM   1240  HE  ARG A  82     -10.603 -24.612  20.108  1.00  0.75           H  
ATOM   1241 1HH1 ARG A  82     -13.192 -22.283  19.664  1.00  0.75           H  
ATOM   1242 2HH1 ARG A  82     -14.210 -22.994  20.895  1.00  0.75           H  
ATOM   1243 1HH2 ARG A  82     -11.929 -25.525  21.705  1.00  0.75           H  
ATOM   1244 2HH2 ARG A  82     -13.496 -24.829  22.051  1.00  0.75           H  
ATOM   1245  N   GLU A  83      -7.652 -19.982  15.607  1.00  0.80           N  
ATOM   1246  CA  GLU A  83      -7.708 -19.192  14.392  1.00  0.80           C  
ATOM   1247  C   GLU A  83      -6.350 -18.905  13.742  1.00  0.80           C  
ATOM   1248  O   GLU A  83      -6.287 -18.640  12.541  1.00  0.80           O  
ATOM   1249  CB  GLU A  83      -8.430 -17.870  14.690  1.00  0.80           C  
ATOM   1250  CG  GLU A  83      -9.860 -18.023  15.152  1.00  0.80           C  
ATOM   1251  CD  GLU A  83     -10.778 -18.600  14.102  1.00  0.80           C  
ATOM   1252  OE1 GLU A  83     -10.556 -18.352  12.941  1.00  0.80           O  
ATOM   1253  OE2 GLU A  83     -11.716 -19.275  14.465  1.00  0.80           O  
ATOM   1254  H   GLU A  83      -7.633 -19.505  16.510  1.00  0.80           H  
ATOM   1255  HA  GLU A  83      -8.306 -19.744  13.668  1.00  0.80           H  
ATOM   1256 1HB  GLU A  83      -7.887 -17.323  15.462  1.00  0.80           H  
ATOM   1257 2HB  GLU A  83      -8.451 -17.259  13.795  1.00  0.80           H  
ATOM   1258 1HG  GLU A  83      -9.875 -18.681  16.021  1.00  0.80           H  
ATOM   1259 2HG  GLU A  83     -10.216 -17.051  15.471  1.00  0.80           H  
ATOM   1260  N   ALA A  84      -5.258 -18.922  14.501  1.00  0.88           N  
ATOM   1261  CA  ALA A  84      -3.986 -18.524  13.909  1.00  0.88           C  
ATOM   1262  C   ALA A  84      -3.389 -19.582  13.004  1.00  0.88           C  
ATOM   1263  O   ALA A  84      -3.038 -20.678  13.440  1.00  0.88           O  
ATOM   1264  CB  ALA A  84      -2.971 -18.203  14.987  1.00  0.88           C  
ATOM   1265  H   ALA A  84      -5.308 -19.135  15.497  1.00  0.88           H  
ATOM   1266  HA  ALA A  84      -4.165 -17.629  13.312  1.00  0.88           H  
ATOM   1267 1HB  ALA A  84      -2.043 -17.874  14.524  1.00  0.88           H  
ATOM   1268 2HB  ALA A  84      -3.329 -17.432  15.641  1.00  0.88           H  
ATOM   1269 3HB  ALA A  84      -2.796 -19.106  15.563  1.00  0.88           H  
ATOM   1270  N   GLN A  85      -3.227 -19.210  11.747  1.00  0.96           N  
ATOM   1271  CA  GLN A  85      -2.628 -20.055  10.726  1.00  0.96           C  
ATOM   1272  C   GLN A  85      -1.628 -19.163   9.990  1.00  0.96           C  
ATOM   1273  O   GLN A  85      -1.870 -17.966   9.918  1.00  0.96           O  
ATOM   1274  CB  GLN A  85      -3.691 -20.618   9.765  1.00  0.96           C  
ATOM   1275  CG  GLN A  85      -4.746 -21.494  10.445  1.00  0.96           C  
ATOM   1276  CD  GLN A  85      -5.696 -22.192   9.465  1.00  0.96           C  
ATOM   1277  OE1 GLN A  85      -6.505 -21.597   8.731  1.00  0.96           O  
ATOM   1278  NE2 GLN A  85      -5.593 -23.516   9.451  1.00  0.96           N  
ATOM   1279  H   GLN A  85      -3.566 -18.294  11.486  1.00  0.96           H  
ATOM   1280  HA  GLN A  85      -2.126 -20.881  11.218  1.00  0.96           H  
ATOM   1281 1HB  GLN A  85      -4.205 -19.794   9.277  1.00  0.96           H  
ATOM   1282 2HB  GLN A  85      -3.218 -21.210   8.988  1.00  0.96           H  
ATOM   1283 1HG  GLN A  85      -4.239 -22.257  11.038  1.00  0.96           H  
ATOM   1284 2HG  GLN A  85      -5.350 -20.863  11.102  1.00  0.96           H  
ATOM   1285 1HE2 GLN A  85      -6.173 -24.060   8.843  1.00  0.96           H  
ATOM   1286 2HE2 GLN A  85      -4.934 -23.971  10.053  1.00  0.96           H  
ATOM   1287  N   PRO A  86      -0.527 -19.673   9.421  1.00  1.02           N  
ATOM   1288  CA  PRO A  86       0.457 -18.917   8.642  1.00  1.02           C  
ATOM   1289  C   PRO A  86      -0.142 -18.028   7.539  1.00  1.02           C  
ATOM   1290  O   PRO A  86       0.420 -16.983   7.199  1.00  1.02           O  
ATOM   1291  CB  PRO A  86       1.294 -20.042   8.030  1.00  1.02           C  
ATOM   1292  CG  PRO A  86       1.217 -21.162   9.040  1.00  1.02           C  
ATOM   1293  CD  PRO A  86      -0.192 -21.108   9.582  1.00  1.02           C  
ATOM   1294  HA  PRO A  86       1.069 -18.317   9.327  1.00  1.02           H  
ATOM   1295 1HB  PRO A  86       0.885 -20.320   7.045  1.00  1.02           H  
ATOM   1296 2HB  PRO A  86       2.321 -19.692   7.861  1.00  1.02           H  
ATOM   1297 1HG  PRO A  86       1.445 -22.125   8.559  1.00  1.02           H  
ATOM   1298 2HG  PRO A  86       1.973 -21.017   9.823  1.00  1.02           H  
ATOM   1299 1HD  PRO A  86      -0.864 -21.748   8.999  1.00  1.02           H  
ATOM   1300 2HD  PRO A  86      -0.137 -21.402  10.642  1.00  1.02           H  
ATOM   1301  N   GLU A  87      -1.282 -18.446   6.988  1.00  1.04           N  
ATOM   1302  CA  GLU A  87      -1.961 -17.731   5.911  1.00  1.04           C  
ATOM   1303  C   GLU A  87      -2.976 -16.683   6.380  1.00  1.04           C  
ATOM   1304  O   GLU A  87      -3.634 -16.047   5.539  1.00  1.04           O  
ATOM   1305  CB  GLU A  87      -2.671 -18.734   5.008  1.00  1.04           C  
ATOM   1306  CG  GLU A  87      -1.731 -19.692   4.277  1.00  1.04           C  
ATOM   1307  CD  GLU A  87      -2.453 -20.700   3.406  1.00  1.04           C  
ATOM   1308  OE1 GLU A  87      -3.661 -20.678   3.373  1.00  1.04           O  
ATOM   1309  OE2 GLU A  87      -1.789 -21.490   2.775  1.00  1.04           O  
ATOM   1310  H   GLU A  87      -1.698 -19.302   7.315  1.00  1.04           H  
ATOM   1311  HA  GLU A  87      -1.201 -17.216   5.323  1.00  1.04           H  
ATOM   1312 1HB  GLU A  87      -3.362 -19.331   5.606  1.00  1.04           H  
ATOM   1313 2HB  GLU A  87      -3.260 -18.200   4.262  1.00  1.04           H  
ATOM   1314 1HG  GLU A  87      -1.053 -19.110   3.654  1.00  1.04           H  
ATOM   1315 2HG  GLU A  87      -1.131 -20.222   5.017  1.00  1.04           H  
ATOM   1316  N   ARG A  88      -3.126 -16.526   7.701  1.00  1.03           N  
ATOM   1317  CA  ARG A  88      -4.094 -15.589   8.258  1.00  1.03           C  
ATOM   1318  C   ARG A  88      -3.461 -14.605   9.225  1.00  1.03           C  
ATOM   1319  O   ARG A  88      -2.510 -14.931   9.928  1.00  1.03           O  
ATOM   1320  CB  ARG A  88      -5.153 -16.316   9.072  1.00  1.03           C  
ATOM   1321  CG  ARG A  88      -6.001 -17.295   8.324  1.00  1.03           C  
ATOM   1322  CD  ARG A  88      -6.929 -17.992   9.231  1.00  1.03           C  
ATOM   1323  NE  ARG A  88      -7.637 -19.042   8.558  1.00  1.03           N  
ATOM   1324  CZ  ARG A  88      -8.789 -18.896   7.880  1.00  1.03           C  
ATOM   1325  NH1 ARG A  88      -9.364 -17.715   7.788  1.00  1.03           N  
ATOM   1326  NH2 ARG A  88      -9.341 -19.949   7.303  1.00  1.03           N  
ATOM   1327  H   ARG A  88      -2.555 -17.069   8.346  1.00  1.03           H  
ATOM   1328  HA  ARG A  88      -4.558 -15.048   7.443  1.00  1.03           H  
ATOM   1329 1HB  ARG A  88      -4.671 -16.858   9.886  1.00  1.03           H  
ATOM   1330 2HB  ARG A  88      -5.823 -15.581   9.524  1.00  1.03           H  
ATOM   1331 1HG  ARG A  88      -6.592 -16.768   7.590  1.00  1.03           H  
ATOM   1332 2HG  ARG A  88      -5.373 -18.036   7.831  1.00  1.03           H  
ATOM   1333 1HD  ARG A  88      -6.366 -18.438  10.047  1.00  1.03           H  
ATOM   1334 2HD  ARG A  88      -7.654 -17.290   9.632  1.00  1.03           H  
ATOM   1335  HE  ARG A  88      -7.224 -19.979   8.604  1.00  1.03           H  
ATOM   1336 1HH1 ARG A  88      -8.941 -16.908   8.228  1.00  1.03           H  
ATOM   1337 2HH1 ARG A  88     -10.226 -17.611   7.273  1.00  1.03           H  
ATOM   1338 1HH2 ARG A  88      -8.893 -20.858   7.375  1.00  1.03           H  
ATOM   1339 2HH2 ARG A  88     -10.202 -19.849   6.791  1.00  1.03           H  
ATOM   1340  N   LEU A  89      -4.046 -13.428   9.323  1.00  1.00           N  
ATOM   1341  CA  LEU A  89      -3.648 -12.491  10.367  1.00  1.00           C  
ATOM   1342  C   LEU A  89      -4.756 -12.341  11.369  1.00  1.00           C  
ATOM   1343  O   LEU A  89      -5.895 -12.054  10.989  1.00  1.00           O  
ATOM   1344  CB  LEU A  89      -3.333 -11.109   9.826  1.00  1.00           C  
ATOM   1345  CG  LEU A  89      -3.042 -10.075  10.905  1.00  1.00           C  
ATOM   1346  CD1 LEU A  89      -1.824 -10.399  11.598  1.00  1.00           C  
ATOM   1347  CD2 LEU A  89      -2.939  -8.840  10.310  1.00  1.00           C  
ATOM   1348  H   LEU A  89      -4.802 -13.207   8.673  1.00  1.00           H  
ATOM   1349  HA  LEU A  89      -2.778 -12.882  10.890  1.00  1.00           H  
ATOM   1350 1HB  LEU A  89      -2.476 -11.169   9.158  1.00  1.00           H  
ATOM   1351 2HB  LEU A  89      -4.182 -10.768   9.275  1.00  1.00           H  
ATOM   1352  HG  LEU A  89      -3.852 -10.063  11.629  1.00  1.00           H  
ATOM   1353 1HD1 LEU A  89      -1.623  -9.680  12.363  1.00  1.00           H  
ATOM   1354 2HD1 LEU A  89      -1.943 -11.351  12.033  1.00  1.00           H  
ATOM   1355 3HD1 LEU A  89      -1.008 -10.409  10.887  1.00  1.00           H  
ATOM   1356 1HD2 LEU A  89      -2.753  -8.088  11.051  1.00  1.00           H  
ATOM   1357 2HD2 LEU A  89      -2.126  -8.856   9.582  1.00  1.00           H  
ATOM   1358 3HD2 LEU A  89      -3.867  -8.670   9.831  1.00  1.00           H  
ATOM   1359  N   LEU A  90      -4.446 -12.528  12.645  1.00  0.96           N  
ATOM   1360  CA  LEU A  90      -5.495 -12.340  13.621  1.00  0.96           C  
ATOM   1361  C   LEU A  90      -5.348 -10.974  14.253  1.00  0.96           C  
ATOM   1362  O   LEU A  90      -4.252 -10.602  14.653  1.00  0.96           O  
ATOM   1363  CB  LEU A  90      -5.402 -13.363  14.741  1.00  0.96           C  
ATOM   1364  CG  LEU A  90      -5.368 -14.791  14.375  1.00  0.96           C  
ATOM   1365  CD1 LEU A  90      -5.405 -15.549  15.650  1.00  0.96           C  
ATOM   1366  CD2 LEU A  90      -6.483 -15.122  13.468  1.00  0.96           C  
ATOM   1367  H   LEU A  90      -3.494 -12.780  12.926  1.00  0.96           H  
ATOM   1368  HA  LEU A  90      -6.467 -12.405  13.138  1.00  0.96           H  
ATOM   1369 1HB  LEU A  90      -4.495 -13.163  15.302  1.00  0.96           H  
ATOM   1370 2HB  LEU A  90      -6.252 -13.213  15.408  1.00  0.96           H  
ATOM   1371  HG  LEU A  90      -4.426 -15.025  13.870  1.00  0.96           H  
ATOM   1372 1HD1 LEU A  90      -5.382 -16.579  15.474  1.00  0.96           H  
ATOM   1373 2HD1 LEU A  90      -4.555 -15.270  16.263  1.00  0.96           H  
ATOM   1374 3HD1 LEU A  90      -6.323 -15.310  16.158  1.00  0.96           H  
ATOM   1375 1HD2 LEU A  90      -6.444 -16.162  13.210  1.00  0.96           H  
ATOM   1376 2HD2 LEU A  90      -7.430 -14.900  13.959  1.00  0.96           H  
ATOM   1377 3HD2 LEU A  90      -6.385 -14.531  12.564  1.00  0.96           H  
ATOM   1378  N   VAL A  91      -6.442 -10.264  14.414  1.00  0.93           N  
ATOM   1379  CA  VAL A  91      -6.396  -8.983  15.098  1.00  0.93           C  
ATOM   1380  C   VAL A  91      -7.312  -9.056  16.317  1.00  0.93           C  
ATOM   1381  O   VAL A  91      -8.435  -9.527  16.198  1.00  0.93           O  
ATOM   1382  CB  VAL A  91      -6.813  -7.838  14.134  1.00  0.93           C  
ATOM   1383  CG1 VAL A  91      -6.788  -6.487  14.882  1.00  0.93           C  
ATOM   1384  CG2 VAL A  91      -5.878  -7.834  12.916  1.00  0.93           C  
ATOM   1385  H   VAL A  91      -7.315 -10.603  14.010  1.00  0.93           H  
ATOM   1386  HA  VAL A  91      -5.381  -8.793  15.434  1.00  0.93           H  
ATOM   1387  HB  VAL A  91      -7.808  -8.006  13.786  1.00  0.93           H  
ATOM   1388 1HG1 VAL A  91      -7.090  -5.690  14.203  1.00  0.93           H  
ATOM   1389 2HG1 VAL A  91      -7.478  -6.521  15.727  1.00  0.93           H  
ATOM   1390 3HG1 VAL A  91      -5.783  -6.291  15.249  1.00  0.93           H  
ATOM   1391 1HG2 VAL A  91      -6.162  -7.042  12.242  1.00  0.93           H  
ATOM   1392 2HG2 VAL A  91      -4.870  -7.683  13.233  1.00  0.93           H  
ATOM   1393 3HG2 VAL A  91      -5.948  -8.791  12.398  1.00  0.93           H  
ATOM   1394  N   VAL A  92      -6.834  -8.644  17.489  1.00  0.92           N  
ATOM   1395  CA  VAL A  92      -7.665  -8.663  18.690  1.00  0.92           C  
ATOM   1396  C   VAL A  92      -8.048  -7.252  19.115  1.00  0.92           C  
ATOM   1397  O   VAL A  92      -7.246  -6.476  19.649  1.00  0.92           O  
ATOM   1398  CB  VAL A  92      -6.952  -9.353  19.856  1.00  0.92           C  
ATOM   1399  CG1 VAL A  92      -7.864  -9.324  21.053  1.00  0.92           C  
ATOM   1400  CG2 VAL A  92      -6.587 -10.766  19.488  1.00  0.92           C  
ATOM   1401  H   VAL A  92      -5.887  -8.300  17.537  1.00  0.92           H  
ATOM   1402  HA  VAL A  92      -8.579  -9.212  18.475  1.00  0.92           H  
ATOM   1403  HB  VAL A  92      -6.057  -8.802  20.104  1.00  0.92           H  
ATOM   1404 1HG1 VAL A  92      -7.369  -9.793  21.883  1.00  0.92           H  
ATOM   1405 2HG1 VAL A  92      -8.111  -8.290  21.307  1.00  0.92           H  
ATOM   1406 3HG1 VAL A  92      -8.782  -9.864  20.816  1.00  0.92           H  
ATOM   1407 1HG2 VAL A  92      -6.089 -11.236  20.331  1.00  0.92           H  
ATOM   1408 2HG2 VAL A  92      -7.490 -11.321  19.244  1.00  0.92           H  
ATOM   1409 3HG2 VAL A  92      -5.916 -10.755  18.625  1.00  0.92           H  
ATOM   1410  N   ASP A  93      -9.299  -6.912  18.857  1.00  0.93           N  
ATOM   1411  CA  ASP A  93      -9.767  -5.564  19.093  1.00  0.93           C  
ATOM   1412  C   ASP A  93     -10.195  -5.374  20.537  1.00  0.93           C  
ATOM   1413  O   ASP A  93     -11.021  -6.131  21.077  1.00  0.93           O  
ATOM   1414  CB  ASP A  93     -10.899  -5.203  18.143  1.00  0.93           C  
ATOM   1415  CG  ASP A  93     -11.257  -3.734  18.107  1.00  0.93           C  
ATOM   1416  OD1 ASP A  93     -10.555  -3.000  17.418  1.00  0.93           O  
ATOM   1417  OD2 ASP A  93     -12.220  -3.351  18.729  1.00  0.93           O  
ATOM   1418  H   ASP A  93      -9.930  -7.617  18.478  1.00  0.93           H  
ATOM   1419  HA  ASP A  93      -8.948  -4.881  18.890  1.00  0.93           H  
ATOM   1420 1HB  ASP A  93     -10.625  -5.481  17.169  1.00  0.93           H  
ATOM   1421 2HB  ASP A  93     -11.786  -5.770  18.404  1.00  0.93           H  
ATOM   1422  N   CYS A  94      -9.680  -4.306  21.130  1.00  0.96           N  
ATOM   1423  CA  CYS A  94      -9.991  -3.918  22.490  1.00  0.96           C  
ATOM   1424  C   CYS A  94      -9.646  -4.937  23.580  1.00  0.96           C  
ATOM   1425  O   CYS A  94     -10.496  -5.288  24.401  1.00  0.96           O  
ATOM   1426  CB  CYS A  94     -11.460  -3.557  22.607  1.00  0.96           C  
ATOM   1427  SG  CYS A  94     -11.986  -2.175  21.586  1.00  0.96           S  
ATOM   1428  H   CYS A  94      -9.023  -3.744  20.608  1.00  0.96           H  
ATOM   1429  HA  CYS A  94      -9.417  -3.015  22.698  1.00  0.96           H  
ATOM   1430 1HB  CYS A  94     -12.098  -4.409  22.390  1.00  0.96           H  
ATOM   1431 2HB  CYS A  94     -11.643  -3.285  23.624  1.00  0.96           H  
ATOM   1432  HG  CYS A  94     -11.987  -2.820  20.383  1.00  0.96           H  
ATOM   1433  N   VAL A  95      -8.369  -5.316  23.667  1.00  0.98           N  
ATOM   1434  CA  VAL A  95      -7.884  -6.252  24.693  1.00  0.98           C  
ATOM   1435  C   VAL A  95      -8.270  -5.678  26.055  1.00  0.98           C  
ATOM   1436  O   VAL A  95      -8.554  -6.405  27.002  1.00  0.98           O  
ATOM   1437  CB  VAL A  95      -6.357  -6.443  24.635  1.00  0.98           C  
ATOM   1438  CG1 VAL A  95      -5.895  -7.262  25.843  1.00  0.98           C  
ATOM   1439  CG2 VAL A  95      -5.972  -7.121  23.356  1.00  0.98           C  
ATOM   1440  H   VAL A  95      -7.708  -4.943  22.988  1.00  0.98           H  
ATOM   1441  HA  VAL A  95      -8.372  -7.218  24.553  1.00  0.98           H  
ATOM   1442  HB  VAL A  95      -5.875  -5.463  24.685  1.00  0.98           H  
ATOM   1443 1HG1 VAL A  95      -4.820  -7.374  25.808  1.00  0.98           H  
ATOM   1444 2HG1 VAL A  95      -6.176  -6.749  26.762  1.00  0.98           H  
ATOM   1445 3HG1 VAL A  95      -6.364  -8.244  25.811  1.00  0.98           H  
ATOM   1446 1HG2 VAL A  95      -4.898  -7.225  23.348  1.00  0.98           H  
ATOM   1447 2HG2 VAL A  95      -6.441  -8.096  23.314  1.00  0.98           H  
ATOM   1448 3HG2 VAL A  95      -6.295  -6.516  22.503  1.00  0.98           H  
ATOM   1449  N   THR A  96      -8.243  -4.363  26.159  1.00  1.01           N  
ATOM   1450  CA  THR A  96      -8.650  -3.685  27.367  1.00  1.01           C  
ATOM   1451  C   THR A  96     -10.091  -4.020  27.790  1.00  1.01           C  
ATOM   1452  O   THR A  96     -10.380  -4.086  28.990  1.00  1.01           O  
ATOM   1453  CB  THR A  96      -8.457  -2.183  27.244  1.00  1.01           C  
ATOM   1454  OG1 THR A  96      -7.039  -1.899  27.115  1.00  1.01           O  
ATOM   1455  CG2 THR A  96      -9.034  -1.548  28.443  1.00  1.01           C  
ATOM   1456  H   THR A  96      -7.968  -3.829  25.349  1.00  1.01           H  
ATOM   1457  HA  THR A  96      -8.000  -4.019  28.164  1.00  1.01           H  
ATOM   1458  HB  THR A  96      -8.968  -1.803  26.357  1.00  1.01           H  
ATOM   1459  HG1 THR A  96      -6.550  -2.446  27.743  1.00  1.01           H  
ATOM   1460 1HG2 THR A  96      -8.899  -0.477  28.408  1.00  1.01           H  
ATOM   1461 2HG2 THR A  96     -10.098  -1.779  28.504  1.00  1.01           H  
ATOM   1462 3HG2 THR A  96      -8.545  -1.948  29.291  1.00  1.01           H  
ATOM   1463  N   LEU A  97     -11.027  -4.159  26.841  1.00  1.04           N  
ATOM   1464  CA  LEU A  97     -12.393  -4.492  27.238  1.00  1.04           C  
ATOM   1465  C   LEU A  97     -12.412  -5.926  27.773  1.00  1.04           C  
ATOM   1466  O   LEU A  97     -13.138  -6.240  28.717  1.00  1.04           O  
ATOM   1467  CB  LEU A  97     -13.389  -4.258  26.099  1.00  1.04           C  
ATOM   1468  CG  LEU A  97     -13.585  -2.755  25.753  1.00  1.04           C  
ATOM   1469  CD1 LEU A  97     -14.503  -2.603  24.559  1.00  1.04           C  
ATOM   1470  CD2 LEU A  97     -14.150  -2.044  26.964  1.00  1.04           C  
ATOM   1471  H   LEU A  97     -10.783  -4.135  25.856  1.00  1.04           H  
ATOM   1472  HA  LEU A  97     -12.684  -3.829  28.049  1.00  1.04           H  
ATOM   1473 1HB  LEU A  97     -13.025  -4.776  25.203  1.00  1.04           H  
ATOM   1474 2HB  LEU A  97     -14.354  -4.681  26.373  1.00  1.04           H  
ATOM   1475  HG  LEU A  97     -12.623  -2.315  25.498  1.00  1.04           H  
ATOM   1476 1HD1 LEU A  97     -14.625  -1.546  24.322  1.00  1.04           H  
ATOM   1477 2HD1 LEU A  97     -14.081  -3.113  23.708  1.00  1.04           H  
ATOM   1478 3HD1 LEU A  97     -15.470  -3.032  24.802  1.00  1.04           H  
ATOM   1479 1HD2 LEU A  97     -14.279  -0.985  26.737  1.00  1.04           H  
ATOM   1480 2HD2 LEU A  97     -15.115  -2.479  27.224  1.00  1.04           H  
ATOM   1481 3HD2 LEU A  97     -13.464  -2.154  27.806  1.00  1.04           H  
ATOM   1482  N   TRP A  98     -11.551  -6.783  27.218  1.00  1.06           N  
ATOM   1483  CA  TRP A  98     -11.402  -8.150  27.736  1.00  1.06           C  
ATOM   1484  C   TRP A  98     -10.963  -8.086  29.202  1.00  1.06           C  
ATOM   1485  O   TRP A  98     -11.578  -8.716  30.071  1.00  1.06           O  
ATOM   1486  CB  TRP A  98     -10.432  -8.953  26.841  1.00  1.06           C  
ATOM   1487  CG  TRP A  98      -9.914 -10.263  27.323  1.00  1.06           C  
ATOM   1488  CD1 TRP A  98     -10.513 -11.464  27.275  1.00  1.06           C  
ATOM   1489  CD2 TRP A  98      -8.582 -10.506  27.843  1.00  1.06           C  
ATOM   1490  NE1 TRP A  98      -9.660 -12.439  27.760  1.00  1.06           N  
ATOM   1491  CE2 TRP A  98      -8.481 -11.866  28.091  1.00  1.06           C  
ATOM   1492  CE3 TRP A  98      -7.484  -9.695  28.086  1.00  1.06           C  
ATOM   1493  CZ2 TRP A  98      -7.327 -12.435  28.578  1.00  1.06           C  
ATOM   1494  CZ3 TRP A  98      -6.323 -10.270  28.577  1.00  1.06           C  
ATOM   1495  CH2 TRP A  98      -6.254 -11.599  28.816  1.00  1.06           C  
ATOM   1496  H   TRP A  98     -10.998  -6.468  26.416  1.00  1.06           H  
ATOM   1497  HA  TRP A  98     -12.374  -8.640  27.695  1.00  1.06           H  
ATOM   1498 1HB  TRP A  98     -10.931  -9.153  25.909  1.00  1.06           H  
ATOM   1499 2HB  TRP A  98      -9.593  -8.375  26.593  1.00  1.06           H  
ATOM   1500  HD1 TRP A  98     -11.514 -11.636  26.905  1.00  1.06           H  
ATOM   1501  HE1 TRP A  98      -9.859 -13.443  27.851  1.00  1.06           H  
ATOM   1502  HE3 TRP A  98      -7.542  -8.631  27.888  1.00  1.06           H  
ATOM   1503  HZ2 TRP A  98      -7.245 -13.505  28.762  1.00  1.06           H  
ATOM   1504  HZ3 TRP A  98      -5.465  -9.634  28.756  1.00  1.06           H  
ATOM   1505  HH2 TRP A  98      -5.337 -12.019  29.190  1.00  1.06           H  
ATOM   1506  N   LEU A  99      -9.951  -7.263  29.485  1.00  1.10           N  
ATOM   1507  CA  LEU A  99      -9.459  -7.124  30.853  1.00  1.10           C  
ATOM   1508  C   LEU A  99     -10.531  -6.560  31.766  1.00  1.10           C  
ATOM   1509  O   LEU A  99     -10.681  -6.988  32.916  1.00  1.10           O  
ATOM   1510  CB  LEU A  99      -8.305  -6.140  30.902  1.00  1.10           C  
ATOM   1511  CG  LEU A  99      -7.102  -6.543  30.202  1.00  1.10           C  
ATOM   1512  CD1 LEU A  99      -6.179  -5.417  30.233  1.00  1.10           C  
ATOM   1513  CD2 LEU A  99      -6.525  -7.732  30.843  1.00  1.10           C  
ATOM   1514  H   LEU A  99      -9.497  -6.767  28.716  1.00  1.10           H  
ATOM   1515  HA  LEU A  99      -9.148  -8.097  31.219  1.00  1.10           H  
ATOM   1516 1HB  LEU A  99      -8.635  -5.198  30.475  1.00  1.10           H  
ATOM   1517 2HB  LEU A  99      -8.041  -5.966  31.943  1.00  1.10           H  
ATOM   1518  HG  LEU A  99      -7.343  -6.757  29.171  1.00  1.10           H  
ATOM   1519 1HD1 LEU A  99      -5.314  -5.660  29.702  1.00  1.10           H  
ATOM   1520 2HD1 LEU A  99      -6.634  -4.565  29.777  1.00  1.10           H  
ATOM   1521 3HD1 LEU A  99      -5.943  -5.199  31.272  1.00  1.10           H  
ATOM   1522 1HD2 LEU A  99      -5.632  -8.019  30.335  1.00  1.10           H  
ATOM   1523 2HD2 LEU A  99      -6.294  -7.481  31.842  1.00  1.10           H  
ATOM   1524 3HD2 LEU A  99      -7.239  -8.551  30.824  1.00  1.10           H  
ATOM   1525  N   SER A 100     -11.295  -5.595  31.250  1.00  1.15           N  
ATOM   1526  CA  SER A 100     -12.323  -4.975  32.053  1.00  1.15           C  
ATOM   1527  C   SER A 100     -13.385  -5.989  32.418  1.00  1.15           C  
ATOM   1528  O   SER A 100     -13.814  -6.047  33.569  1.00  1.15           O  
ATOM   1529  CB  SER A 100     -12.949  -3.810  31.311  1.00  1.15           C  
ATOM   1530  OG  SER A 100     -12.004  -2.790  31.102  1.00  1.15           O  
ATOM   1531  H   SER A 100     -11.127  -5.261  30.302  1.00  1.15           H  
ATOM   1532  HA  SER A 100     -11.861  -4.610  32.966  1.00  1.15           H  
ATOM   1533 1HB  SER A 100     -13.339  -4.154  30.358  1.00  1.15           H  
ATOM   1534 2HB  SER A 100     -13.788  -3.423  31.886  1.00  1.15           H  
ATOM   1535  HG  SER A 100     -11.342  -3.170  30.486  1.00  1.15           H  
ATOM   1536  N   ASN A 101     -13.782  -6.828  31.460  1.00  1.22           N  
ATOM   1537  CA  ASN A 101     -14.794  -7.830  31.739  1.00  1.22           C  
ATOM   1538  C   ASN A 101     -14.282  -8.814  32.785  1.00  1.22           C  
ATOM   1539  O   ASN A 101     -15.020  -9.211  33.692  1.00  1.22           O  
ATOM   1540  CB  ASN A 101     -15.208  -8.541  30.472  1.00  1.22           C  
ATOM   1541  CG  ASN A 101     -16.036  -7.688  29.567  1.00  1.22           C  
ATOM   1542  OD1 ASN A 101     -16.624  -6.676  29.976  1.00  1.22           O  
ATOM   1543  ND2 ASN A 101     -16.108  -8.086  28.328  1.00  1.22           N  
ATOM   1544  H   ASN A 101     -13.401  -6.742  30.517  1.00  1.22           H  
ATOM   1545  HA  ASN A 101     -15.668  -7.337  32.156  1.00  1.22           H  
ATOM   1546 1HB  ASN A 101     -14.319  -8.885  29.934  1.00  1.22           H  
ATOM   1547 2HB  ASN A 101     -15.789  -9.394  30.727  1.00  1.22           H  
ATOM   1548 1HD2 ASN A 101     -16.649  -7.566  27.669  1.00  1.22           H  
ATOM   1549 2HD2 ASN A 101     -15.622  -8.907  28.041  1.00  1.22           H  
ATOM   1550  N   LEU A 102     -12.997  -9.166  32.709  1.00  1.29           N  
ATOM   1551  CA  LEU A 102     -12.442 -10.073  33.699  1.00  1.29           C  
ATOM   1552  C   LEU A 102     -12.522  -9.438  35.095  1.00  1.29           C  
ATOM   1553  O   LEU A 102     -12.950 -10.086  36.058  1.00  1.29           O  
ATOM   1554  CB  LEU A 102     -10.987 -10.413  33.326  1.00  1.29           C  
ATOM   1555  CG  LEU A 102     -10.769 -11.317  32.117  1.00  1.29           C  
ATOM   1556  CD1 LEU A 102      -9.284 -11.329  31.729  1.00  1.29           C  
ATOM   1557  CD2 LEU A 102     -11.196 -12.719  32.504  1.00  1.29           C  
ATOM   1558  H   LEU A 102     -12.420  -8.829  31.935  1.00  1.29           H  
ATOM   1559  HA  LEU A 102     -13.027 -10.992  33.702  1.00  1.29           H  
ATOM   1560 1HB  LEU A 102     -10.444  -9.490  33.150  1.00  1.29           H  
ATOM   1561 2HB  LEU A 102     -10.545 -10.928  34.167  1.00  1.29           H  
ATOM   1562  HG  LEU A 102     -11.358 -10.961  31.269  1.00  1.29           H  
ATOM   1563 1HD1 LEU A 102      -9.146 -11.992  30.884  1.00  1.29           H  
ATOM   1564 2HD1 LEU A 102      -8.967 -10.333  31.458  1.00  1.29           H  
ATOM   1565 3HD1 LEU A 102      -8.693 -11.681  32.566  1.00  1.29           H  
ATOM   1566 1HD2 LEU A 102     -11.051 -13.390  31.656  1.00  1.29           H  
ATOM   1567 2HD2 LEU A 102     -10.595 -13.062  33.348  1.00  1.29           H  
ATOM   1568 3HD2 LEU A 102     -12.247 -12.717  32.798  1.00  1.29           H  
ATOM   1569  N   LEU A 103     -12.209  -8.142  35.204  1.00  1.37           N  
ATOM   1570  CA  LEU A 103     -12.313  -7.477  36.504  1.00  1.37           C  
ATOM   1571  C   LEU A 103     -13.752  -7.378  36.998  1.00  1.37           C  
ATOM   1572  O   LEU A 103     -14.027  -7.630  38.172  1.00  1.37           O  
ATOM   1573  CB  LEU A 103     -11.670  -6.093  36.444  1.00  1.37           C  
ATOM   1574  CG  LEU A 103     -10.172  -6.107  36.371  1.00  1.37           C  
ATOM   1575  CD1 LEU A 103      -9.653  -4.763  36.070  1.00  1.37           C  
ATOM   1576  CD2 LEU A 103      -9.620  -6.559  37.704  1.00  1.37           C  
ATOM   1577  H   LEU A 103     -11.863  -7.633  34.388  1.00  1.37           H  
ATOM   1578  HA  LEU A 103     -11.751  -8.070  37.224  1.00  1.37           H  
ATOM   1579 1HB  LEU A 103     -12.032  -5.601  35.548  1.00  1.37           H  
ATOM   1580 2HB  LEU A 103     -11.976  -5.512  37.312  1.00  1.37           H  
ATOM   1581  HG  LEU A 103      -9.875  -6.772  35.602  1.00  1.37           H  
ATOM   1582 1HD1 LEU A 103      -8.571  -4.801  36.028  1.00  1.37           H  
ATOM   1583 2HD1 LEU A 103     -10.040  -4.448  35.112  1.00  1.37           H  
ATOM   1584 3HD1 LEU A 103      -9.965  -4.068  36.851  1.00  1.37           H  
ATOM   1585 1HD2 LEU A 103      -8.531  -6.582  37.657  1.00  1.37           H  
ATOM   1586 2HD2 LEU A 103      -9.935  -5.863  38.480  1.00  1.37           H  
ATOM   1587 3HD2 LEU A 103      -9.996  -7.557  37.934  1.00  1.37           H  
ATOM   1588  N   LEU A 104     -14.687  -7.101  36.094  1.00  1.42           N  
ATOM   1589  CA  LEU A 104     -16.097  -6.969  36.452  1.00  1.42           C  
ATOM   1590  C   LEU A 104     -16.667  -8.279  36.987  1.00  1.42           C  
ATOM   1591  O   LEU A 104     -17.541  -8.276  37.856  1.00  1.42           O  
ATOM   1592  CB  LEU A 104     -16.891  -6.482  35.242  1.00  1.42           C  
ATOM   1593  CG  LEU A 104     -16.601  -5.026  34.824  1.00  1.42           C  
ATOM   1594  CD1 LEU A 104     -17.261  -4.733  33.488  1.00  1.42           C  
ATOM   1595  CD2 LEU A 104     -17.123  -4.097  35.896  1.00  1.42           C  
ATOM   1596  H   LEU A 104     -14.404  -6.922  35.132  1.00  1.42           H  
ATOM   1597  HA  LEU A 104     -16.177  -6.220  37.236  1.00  1.42           H  
ATOM   1598 1HB  LEU A 104     -16.657  -7.126  34.398  1.00  1.42           H  
ATOM   1599 2HB  LEU A 104     -17.953  -6.569  35.460  1.00  1.42           H  
ATOM   1600  HG  LEU A 104     -15.540  -4.881  34.721  1.00  1.42           H  
ATOM   1601 1HD1 LEU A 104     -17.049  -3.705  33.199  1.00  1.42           H  
ATOM   1602 2HD1 LEU A 104     -16.866  -5.407  32.731  1.00  1.42           H  
ATOM   1603 3HD1 LEU A 104     -18.336  -4.873  33.573  1.00  1.42           H  
ATOM   1604 1HD2 LEU A 104     -16.915  -3.065  35.612  1.00  1.42           H  
ATOM   1605 2HD2 LEU A 104     -18.198  -4.235  36.005  1.00  1.42           H  
ATOM   1606 3HD2 LEU A 104     -16.630  -4.322  36.841  1.00  1.42           H  
ATOM   1607  N   ARG A 105     -16.149  -9.404  36.493  1.00  1.43           N  
ATOM   1608  CA  ARG A 105     -16.594 -10.716  36.942  1.00  1.43           C  
ATOM   1609  C   ARG A 105     -15.873 -11.193  38.211  1.00  1.43           C  
ATOM   1610  O   ARG A 105     -16.188 -12.263  38.735  1.00  1.43           O  
ATOM   1611  CB  ARG A 105     -16.393 -11.758  35.850  1.00  1.43           C  
ATOM   1612  CG  ARG A 105     -17.219 -11.549  34.590  1.00  1.43           C  
ATOM   1613  CD  ARG A 105     -18.675 -11.756  34.819  1.00  1.43           C  
ATOM   1614  NE  ARG A 105     -19.449 -11.585  33.589  1.00  1.43           N  
ATOM   1615  CZ  ARG A 105     -20.794 -11.633  33.511  1.00  1.43           C  
ATOM   1616  NH1 ARG A 105     -21.510 -11.851  34.592  1.00  1.43           N  
ATOM   1617  NH2 ARG A 105     -21.398 -11.457  32.345  1.00  1.43           N  
ATOM   1618  H   ARG A 105     -15.454  -9.348  35.746  1.00  1.43           H  
ATOM   1619  HA  ARG A 105     -17.660 -10.654  37.159  1.00  1.43           H  
ATOM   1620 1HB  ARG A 105     -15.338 -11.755  35.548  1.00  1.43           H  
ATOM   1621 2HB  ARG A 105     -16.611 -12.750  36.241  1.00  1.43           H  
ATOM   1622 1HG  ARG A 105     -17.071 -10.541  34.213  1.00  1.43           H  
ATOM   1623 2HG  ARG A 105     -16.891 -12.267  33.848  1.00  1.43           H  
ATOM   1624 1HD  ARG A 105     -18.846 -12.764  35.193  1.00  1.43           H  
ATOM   1625 2HD  ARG A 105     -19.032 -11.030  35.551  1.00  1.43           H  
ATOM   1626  HE  ARG A 105     -18.937 -11.415  32.738  1.00  1.43           H  
ATOM   1627 1HH1 ARG A 105     -21.052 -11.984  35.482  1.00  1.43           H  
ATOM   1628 2HH1 ARG A 105     -22.517 -11.885  34.532  1.00  1.43           H  
ATOM   1629 1HH2 ARG A 105     -20.854 -11.284  31.510  1.00  1.43           H  
ATOM   1630 2HH2 ARG A 105     -22.406 -11.492  32.292  1.00  1.43           H  
ATOM   1631  N   GLY A 106     -14.912 -10.407  38.717  1.00  1.41           N  
ATOM   1632  CA  GLY A 106     -14.155 -10.788  39.903  1.00  1.41           C  
ATOM   1633  C   GLY A 106     -13.025 -11.794  39.645  1.00  1.41           C  
ATOM   1634  O   GLY A 106     -12.582 -12.475  40.572  1.00  1.41           O  
ATOM   1635  H   GLY A 106     -14.696  -9.509  38.289  1.00  1.41           H  
ATOM   1636 1HA  GLY A 106     -13.731  -9.884  40.342  1.00  1.41           H  
ATOM   1637 2HA  GLY A 106     -14.840 -11.199  40.643  1.00  1.41           H  
ATOM   1638  N   ASP A 107     -12.570 -11.917  38.399  1.00  1.35           N  
ATOM   1639  CA  ASP A 107     -11.520 -12.879  38.083  1.00  1.35           C  
ATOM   1640  C   ASP A 107     -10.121 -12.348  38.375  1.00  1.35           C  
ATOM   1641  O   ASP A 107      -9.880 -11.141  38.387  1.00  1.35           O  
ATOM   1642  CB  ASP A 107     -11.606 -13.314  36.616  1.00  1.35           C  
ATOM   1643  CG  ASP A 107     -12.812 -14.214  36.311  1.00  1.35           C  
ATOM   1644  OD1 ASP A 107     -13.100 -15.086  37.100  1.00  1.35           O  
ATOM   1645  OD2 ASP A 107     -13.426 -14.024  35.288  1.00  1.35           O  
ATOM   1646  H   ASP A 107     -12.931 -11.319  37.654  1.00  1.35           H  
ATOM   1647  HA  ASP A 107     -11.676 -13.762  38.702  1.00  1.35           H  
ATOM   1648 1HB  ASP A 107     -11.670 -12.427  35.986  1.00  1.35           H  
ATOM   1649 2HB  ASP A 107     -10.690 -13.840  36.340  1.00  1.35           H  
ATOM   1650  N   ASP A 108      -9.188 -13.268  38.598  1.00  1.26           N  
ATOM   1651  CA  ASP A 108      -7.782 -12.912  38.744  1.00  1.26           C  
ATOM   1652  C   ASP A 108      -7.192 -12.764  37.363  1.00  1.26           C  
ATOM   1653  O   ASP A 108      -7.122 -13.728  36.607  1.00  1.26           O  
ATOM   1654  CB  ASP A 108      -6.990 -13.950  39.546  1.00  1.26           C  
ATOM   1655  CG  ASP A 108      -5.479 -13.558  39.802  1.00  1.26           C  
ATOM   1656  OD1 ASP A 108      -4.938 -12.673  39.130  1.00  1.26           O  
ATOM   1657  OD2 ASP A 108      -4.892 -14.167  40.667  1.00  1.26           O  
ATOM   1658  H   ASP A 108      -9.459 -14.241  38.626  1.00  1.26           H  
ATOM   1659  HA  ASP A 108      -7.711 -11.952  39.255  1.00  1.26           H  
ATOM   1660 1HB  ASP A 108      -7.474 -14.106  40.512  1.00  1.26           H  
ATOM   1661 2HB  ASP A 108      -7.009 -14.903  39.016  1.00  1.26           H  
ATOM   1662  N   LEU A 109      -6.830 -11.548  37.005  1.00  1.15           N  
ATOM   1663  CA  LEU A 109      -6.333 -11.275  35.672  1.00  1.15           C  
ATOM   1664  C   LEU A 109      -4.920 -11.748  35.418  1.00  1.15           C  
ATOM   1665  O   LEU A 109      -4.510 -11.862  34.264  1.00  1.15           O  
ATOM   1666  CB  LEU A 109      -6.364  -9.794  35.390  1.00  1.15           C  
ATOM   1667  CG  LEU A 109      -7.637  -9.288  34.840  1.00  1.15           C  
ATOM   1668  CD1 LEU A 109      -8.736  -9.580  35.823  1.00  1.15           C  
ATOM   1669  CD2 LEU A 109      -7.502  -7.848  34.587  1.00  1.15           C  
ATOM   1670  H   LEU A 109      -6.910 -10.799  37.679  1.00  1.15           H  
ATOM   1671  HA  LEU A 109      -6.996 -11.772  34.970  1.00  1.15           H  
ATOM   1672 1HB  LEU A 109      -6.159  -9.258  36.316  1.00  1.15           H  
ATOM   1673 2HB  LEU A 109      -5.592  -9.565  34.688  1.00  1.15           H  
ATOM   1674  HG  LEU A 109      -7.855  -9.788  33.903  1.00  1.15           H  
ATOM   1675 1HD1 LEU A 109      -9.662  -9.206  35.455  1.00  1.15           H  
ATOM   1676 2HD1 LEU A 109      -8.815 -10.653  35.979  1.00  1.15           H  
ATOM   1677 3HD1 LEU A 109      -8.515  -9.100  36.767  1.00  1.15           H  
ATOM   1678 1HD2 LEU A 109      -8.414  -7.464  34.153  1.00  1.15           H  
ATOM   1679 2HD2 LEU A 109      -7.295  -7.345  35.526  1.00  1.15           H  
ATOM   1680 3HD2 LEU A 109      -6.696  -7.686  33.913  1.00  1.15           H  
ATOM   1681  N   SER A 110      -4.135 -11.994  36.457  1.00  1.05           N  
ATOM   1682  CA  SER A 110      -2.761 -12.325  36.145  1.00  1.05           C  
ATOM   1683  C   SER A 110      -2.661 -13.615  35.298  1.00  1.05           C  
ATOM   1684  O   SER A 110      -2.027 -13.562  34.242  1.00  1.05           O  
ATOM   1685  CB  SER A 110      -1.866 -12.274  37.385  1.00  1.05           C  
ATOM   1686  OG  SER A 110      -0.548 -12.661  37.072  1.00  1.05           O  
ATOM   1687  H   SER A 110      -4.484 -11.984  37.426  1.00  1.05           H  
ATOM   1688  HA  SER A 110      -2.382 -11.523  35.513  1.00  1.05           H  
ATOM   1689 1HB  SER A 110      -1.847 -11.240  37.728  1.00  1.05           H  
ATOM   1690 2HB  SER A 110      -2.248 -12.844  38.207  1.00  1.05           H  
ATOM   1691  HG  SER A 110      -0.575 -13.625  37.041  1.00  1.05           H  
ATOM   1692  N   PRO A 111      -3.236 -14.777  35.699  1.00  0.97           N  
ATOM   1693  CA  PRO A 111      -3.270 -16.003  34.917  1.00  0.97           C  
ATOM   1694  C   PRO A 111      -3.660 -15.775  33.429  1.00  0.97           C  
ATOM   1695  O   PRO A 111      -2.816 -16.054  32.580  1.00  0.97           O  
ATOM   1696  CB  PRO A 111      -4.211 -16.906  35.739  1.00  0.97           C  
ATOM   1697  CG  PRO A 111      -4.005 -16.442  37.145  1.00  0.97           C  
ATOM   1698  CD  PRO A 111      -3.877 -14.939  37.035  1.00  0.97           C  
ATOM   1699  HA  PRO A 111      -2.261 -16.439  34.946  1.00  0.97           H  
ATOM   1700 1HB  PRO A 111      -5.222 -16.897  35.435  1.00  0.97           H  
ATOM   1701 2HB  PRO A 111      -3.884 -17.950  35.618  1.00  0.97           H  
ATOM   1702 1HG  PRO A 111      -4.858 -16.737  37.776  1.00  0.97           H  
ATOM   1703 2HG  PRO A 111      -3.112 -16.911  37.579  1.00  0.97           H  
ATOM   1704 1HD  PRO A 111      -4.856 -14.489  37.065  1.00  0.97           H  
ATOM   1705 2HD  PRO A 111      -3.261 -14.625  37.847  1.00  0.97           H  
ATOM   1706  N   PRO A 112      -4.892 -15.303  33.039  1.00  0.89           N  
ATOM   1707  CA  PRO A 112      -5.273 -15.143  31.646  1.00  0.89           C  
ATOM   1708  C   PRO A 112      -4.391 -14.149  30.903  1.00  0.89           C  
ATOM   1709  O   PRO A 112      -4.216 -14.272  29.690  1.00  0.89           O  
ATOM   1710  CB  PRO A 112      -6.717 -14.633  31.740  1.00  0.89           C  
ATOM   1711  CG  PRO A 112      -6.829 -14.040  33.096  1.00  0.89           C  
ATOM   1712  CD  PRO A 112      -5.953 -14.890  33.967  1.00  0.89           C  
ATOM   1713  HA  PRO A 112      -5.249 -16.127  31.160  1.00  0.89           H  
ATOM   1714 1HB  PRO A 112      -6.897 -13.889  30.971  1.00  0.89           H  
ATOM   1715 2HB  PRO A 112      -7.424 -15.455  31.567  1.00  0.89           H  
ATOM   1716 1HG  PRO A 112      -6.493 -12.999  33.047  1.00  0.89           H  
ATOM   1717 2HG  PRO A 112      -7.875 -14.021  33.438  1.00  0.89           H  
ATOM   1718 1HD  PRO A 112      -5.587 -14.314  34.776  1.00  0.89           H  
ATOM   1719 2HD  PRO A 112      -6.560 -15.730  34.292  1.00  0.89           H  
ATOM   1720  N   ILE A 113      -3.771 -13.197  31.605  1.00  0.83           N  
ATOM   1721  CA  ILE A 113      -2.854 -12.304  30.918  1.00  0.83           C  
ATOM   1722  C   ILE A 113      -1.582 -13.041  30.558  1.00  0.83           C  
ATOM   1723  O   ILE A 113      -1.082 -12.910  29.435  1.00  0.83           O  
ATOM   1724  CB  ILE A 113      -2.547 -11.042  31.711  1.00  0.83           C  
ATOM   1725  CG1 ILE A 113      -3.786 -10.150  31.800  1.00  0.83           C  
ATOM   1726  CG2 ILE A 113      -1.426 -10.311  31.073  1.00  0.83           C  
ATOM   1727  CD1 ILE A 113      -3.622  -9.039  32.782  1.00  0.83           C  
ATOM   1728  H   ILE A 113      -3.936 -13.049  32.604  1.00  0.83           H  
ATOM   1729  HA  ILE A 113      -3.313 -11.982  29.991  1.00  0.83           H  
ATOM   1730  HB  ILE A 113      -2.271 -11.324  32.729  1.00  0.83           H  
ATOM   1731 1HG1 ILE A 113      -3.968  -9.720  30.822  1.00  0.83           H  
ATOM   1732 2HG1 ILE A 113      -4.654 -10.748  32.077  1.00  0.83           H  
ATOM   1733 1HG2 ILE A 113      -1.222  -9.445  31.674  1.00  0.83           H  
ATOM   1734 2HG2 ILE A 113      -0.553 -10.953  31.034  1.00  0.83           H  
ATOM   1735 3HG2 ILE A 113      -1.702 -10.013  30.059  1.00  0.83           H  
ATOM   1736 1HD1 ILE A 113      -4.502  -8.427  32.811  1.00  0.83           H  
ATOM   1737 2HD1 ILE A 113      -3.464  -9.477  33.749  1.00  0.83           H  
ATOM   1738 3HD1 ILE A 113      -2.769  -8.428  32.511  1.00  0.83           H  
ATOM   1739  N   LYS A 114      -1.046 -13.831  31.497  1.00  0.78           N  
ATOM   1740  CA  LYS A 114       0.158 -14.583  31.182  1.00  0.78           C  
ATOM   1741  C   LYS A 114      -0.150 -15.577  30.073  1.00  0.78           C  
ATOM   1742  O   LYS A 114       0.626 -15.731  29.127  1.00  0.78           O  
ATOM   1743  CB  LYS A 114       0.687 -15.352  32.399  1.00  0.78           C  
ATOM   1744  CG  LYS A 114       1.293 -14.516  33.504  1.00  0.78           C  
ATOM   1745  CD  LYS A 114       1.811 -15.409  34.636  1.00  0.78           C  
ATOM   1746  CE  LYS A 114       2.452 -14.599  35.759  1.00  0.78           C  
ATOM   1747  NZ  LYS A 114       2.964 -15.481  36.864  1.00  0.78           N  
ATOM   1748  H   LYS A 114      -1.483 -13.908  32.418  1.00  0.78           H  
ATOM   1749  HA  LYS A 114       0.924 -13.895  30.827  1.00  0.78           H  
ATOM   1750 1HB  LYS A 114      -0.137 -15.923  32.838  1.00  0.78           H  
ATOM   1751 2HB  LYS A 114       1.435 -16.071  32.071  1.00  0.78           H  
ATOM   1752 1HG  LYS A 114       2.100 -13.895  33.115  1.00  0.78           H  
ATOM   1753 2HG  LYS A 114       0.519 -13.879  33.901  1.00  0.78           H  
ATOM   1754 1HD  LYS A 114       0.977 -15.983  35.045  1.00  0.78           H  
ATOM   1755 2HD  LYS A 114       2.547 -16.105  34.237  1.00  0.78           H  
ATOM   1756 1HE  LYS A 114       3.280 -14.020  35.353  1.00  0.78           H  
ATOM   1757 2HE  LYS A 114       1.711 -13.915  36.168  1.00  0.78           H  
ATOM   1758 1HZ  LYS A 114       3.379 -14.911  37.588  1.00  0.78           H  
ATOM   1759 2HZ  LYS A 114       2.201 -16.015  37.256  1.00  0.78           H  
ATOM   1760 3HZ  LYS A 114       3.661 -16.113  36.496  1.00  0.78           H  
ATOM   1761  N   ASP A 115      -1.319 -16.216  30.147  1.00  0.75           N  
ATOM   1762  CA  ASP A 115      -1.693 -17.188  29.136  1.00  0.75           C  
ATOM   1763  C   ASP A 115      -1.861 -16.532  27.769  1.00  0.75           C  
ATOM   1764  O   ASP A 115      -1.452 -17.099  26.750  1.00  0.75           O  
ATOM   1765  CB  ASP A 115      -2.967 -17.918  29.550  1.00  0.75           C  
ATOM   1766  CG  ASP A 115      -2.743 -18.894  30.710  1.00  0.75           C  
ATOM   1767  OD1 ASP A 115      -1.601 -19.188  31.007  1.00  0.75           O  
ATOM   1768  OD2 ASP A 115      -3.710 -19.341  31.280  1.00  0.75           O  
ATOM   1769  H   ASP A 115      -1.936 -16.048  30.942  1.00  0.75           H  
ATOM   1770  HA  ASP A 115      -0.897 -17.924  29.061  1.00  0.75           H  
ATOM   1771 1HB  ASP A 115      -3.708 -17.188  29.844  1.00  0.75           H  
ATOM   1772 2HB  ASP A 115      -3.367 -18.465  28.699  1.00  0.75           H  
ATOM   1773  N   LEU A 116      -2.418 -15.318  27.728  1.00  0.73           N  
ATOM   1774  CA  LEU A 116      -2.597 -14.632  26.458  1.00  0.73           C  
ATOM   1775  C   LEU A 116      -1.230 -14.307  25.861  1.00  0.73           C  
ATOM   1776  O   LEU A 116      -0.993 -14.534  24.671  1.00  0.73           O  
ATOM   1777  CB  LEU A 116      -3.398 -13.332  26.634  1.00  0.73           C  
ATOM   1778  CG  LEU A 116      -3.698 -12.570  25.325  1.00  0.73           C  
ATOM   1779  CD1 LEU A 116      -4.530 -13.477  24.465  1.00  0.73           C  
ATOM   1780  CD2 LEU A 116      -4.437 -11.249  25.615  1.00  0.73           C  
ATOM   1781  H   LEU A 116      -2.768 -14.879  28.577  1.00  0.73           H  
ATOM   1782  HA  LEU A 116      -3.132 -15.291  25.777  1.00  0.73           H  
ATOM   1783 1HB  LEU A 116      -4.348 -13.571  27.111  1.00  0.73           H  
ATOM   1784 2HB  LEU A 116      -2.842 -12.666  27.299  1.00  0.73           H  
ATOM   1785  HG  LEU A 116      -2.770 -12.359  24.799  1.00  0.73           H  
ATOM   1786 1HD1 LEU A 116      -4.765 -12.991  23.539  1.00  0.73           H  
ATOM   1787 2HD1 LEU A 116      -3.981 -14.398  24.269  1.00  0.73           H  
ATOM   1788 3HD1 LEU A 116      -5.443 -13.709  24.993  1.00  0.73           H  
ATOM   1789 1HD2 LEU A 116      -4.649 -10.730  24.681  1.00  0.73           H  
ATOM   1790 2HD2 LEU A 116      -5.366 -11.470  26.118  1.00  0.73           H  
ATOM   1791 3HD2 LEU A 116      -3.819 -10.613  26.249  1.00  0.73           H  
ATOM   1792  N   ALA A 117      -0.324 -13.775  26.692  1.00  0.73           N  
ATOM   1793  CA  ALA A 117       1.018 -13.417  26.245  1.00  0.73           C  
ATOM   1794  C   ALA A 117       1.794 -14.636  25.736  1.00  0.73           C  
ATOM   1795  O   ALA A 117       2.448 -14.573  24.687  1.00  0.73           O  
ATOM   1796  CB  ALA A 117       1.760 -12.757  27.396  1.00  0.73           C  
ATOM   1797  H   ALA A 117      -0.579 -13.605  27.668  1.00  0.73           H  
ATOM   1798  HA  ALA A 117       0.926 -12.718  25.418  1.00  0.73           H  
ATOM   1799 1HB  ALA A 117       2.751 -12.455  27.079  1.00  0.73           H  
ATOM   1800 2HB  ALA A 117       1.202 -11.879  27.729  1.00  0.73           H  
ATOM   1801 3HB  ALA A 117       1.842 -13.465  28.220  1.00  0.73           H  
ATOM   1802  N   ARG A 118       1.674 -15.765  26.449  1.00  0.74           N  
ATOM   1803  CA  ARG A 118       2.341 -17.002  26.053  1.00  0.74           C  
ATOM   1804  C   ARG A 118       1.744 -17.522  24.760  1.00  0.74           C  
ATOM   1805  O   ARG A 118       2.468 -17.939  23.849  1.00  0.74           O  
ATOM   1806  CB  ARG A 118       2.177 -18.050  27.140  1.00  0.74           C  
ATOM   1807  CG  ARG A 118       2.966 -17.804  28.422  1.00  0.74           C  
ATOM   1808  CD  ARG A 118       2.532 -18.748  29.485  1.00  0.74           C  
ATOM   1809  NE  ARG A 118       3.259 -18.571  30.729  1.00  0.74           N  
ATOM   1810  CZ  ARG A 118       2.825 -19.017  31.926  1.00  0.74           C  
ATOM   1811  NH1 ARG A 118       1.665 -19.636  32.020  1.00  0.74           N  
ATOM   1812  NH2 ARG A 118       3.563 -18.831  33.005  1.00  0.74           N  
ATOM   1813  H   ARG A 118       1.130 -15.758  27.312  1.00  0.74           H  
ATOM   1814  HA  ARG A 118       3.399 -16.798  25.902  1.00  0.74           H  
ATOM   1815 1HB  ARG A 118       1.124 -18.110  27.418  1.00  0.74           H  
ATOM   1816 2HB  ARG A 118       2.467 -19.026  26.750  1.00  0.74           H  
ATOM   1817 1HG  ARG A 118       4.025 -17.970  28.229  1.00  0.74           H  
ATOM   1818 2HG  ARG A 118       2.818 -16.784  28.765  1.00  0.74           H  
ATOM   1819 1HD  ARG A 118       1.471 -18.585  29.690  1.00  0.74           H  
ATOM   1820 2HD  ARG A 118       2.680 -19.772  29.146  1.00  0.74           H  
ATOM   1821  HE  ARG A 118       4.153 -18.100  30.692  1.00  0.74           H  
ATOM   1822 1HH1 ARG A 118       1.089 -19.775  31.190  1.00  0.74           H  
ATOM   1823 2HH1 ARG A 118       1.335 -19.967  32.914  1.00  0.74           H  
ATOM   1824 1HH2 ARG A 118       4.454 -18.359  32.932  1.00  0.74           H  
ATOM   1825 2HH2 ARG A 118       3.240 -19.169  33.899  1.00  0.74           H  
ATOM   1826  N   THR A 119       0.421 -17.434  24.652  1.00  0.77           N  
ATOM   1827  CA  THR A 119      -0.255 -17.882  23.462  1.00  0.77           C  
ATOM   1828  C   THR A 119       0.220 -17.097  22.279  1.00  0.77           C  
ATOM   1829  O   THR A 119       0.576 -17.688  21.266  1.00  0.77           O  
ATOM   1830  CB  THR A 119      -1.776 -17.748  23.601  1.00  0.77           C  
ATOM   1831  OG1 THR A 119      -2.227 -18.616  24.657  1.00  0.77           O  
ATOM   1832  CG2 THR A 119      -2.452 -18.057  22.313  1.00  0.77           C  
ATOM   1833  H   THR A 119      -0.141 -17.082  25.425  1.00  0.77           H  
ATOM   1834  HA  THR A 119      -0.013 -18.930  23.297  1.00  0.77           H  
ATOM   1835  HB  THR A 119      -2.023 -16.727  23.878  1.00  0.77           H  
ATOM   1836  HG1 THR A 119      -1.853 -18.274  25.506  1.00  0.77           H  
ATOM   1837 1HG2 THR A 119      -3.526 -17.955  22.431  1.00  0.77           H  
ATOM   1838 2HG2 THR A 119      -2.099 -17.362  21.554  1.00  0.77           H  
ATOM   1839 3HG2 THR A 119      -2.202 -19.057  22.028  1.00  0.77           H  
ATOM   1840  N   ALA A 120       0.278 -15.772  22.419  1.00  0.80           N  
ATOM   1841  CA  ALA A 120       0.698 -14.921  21.328  1.00  0.80           C  
ATOM   1842  C   ALA A 120       2.099 -15.279  20.855  1.00  0.80           C  
ATOM   1843  O   ALA A 120       2.341 -15.457  19.659  1.00  0.80           O  
ATOM   1844  CB  ALA A 120       0.677 -13.482  21.785  1.00  0.80           C  
ATOM   1845  H   ALA A 120      -0.022 -15.349  23.298  1.00  0.80           H  
ATOM   1846  HA  ALA A 120       0.003 -15.046  20.506  1.00  0.80           H  
ATOM   1847 1HB  ALA A 120       0.977 -12.840  20.963  1.00  0.80           H  
ATOM   1848 2HB  ALA A 120      -0.313 -13.234  22.119  1.00  0.80           H  
ATOM   1849 3HB  ALA A 120       1.373 -13.357  22.614  1.00  0.80           H  
ATOM   1850  N   ALA A 121       3.003 -15.508  21.809  1.00  0.83           N  
ATOM   1851  CA  ALA A 121       4.385 -15.861  21.505  1.00  0.83           C  
ATOM   1852  C   ALA A 121       4.480 -17.151  20.695  1.00  0.83           C  
ATOM   1853  O   ALA A 121       5.370 -17.312  19.859  1.00  0.83           O  
ATOM   1854  CB  ALA A 121       5.176 -16.011  22.789  1.00  0.83           C  
ATOM   1855  H   ALA A 121       2.742 -15.374  22.789  1.00  0.83           H  
ATOM   1856  HA  ALA A 121       4.812 -15.053  20.910  1.00  0.83           H  
ATOM   1857 1HB  ALA A 121       6.212 -16.243  22.554  1.00  0.83           H  
ATOM   1858 2HB  ALA A 121       5.127 -15.080  23.355  1.00  0.83           H  
ATOM   1859 3HB  ALA A 121       4.748 -16.817  23.383  1.00  0.83           H  
ATOM   1860  N   ARG A 122       3.564 -18.073  20.969  1.00  0.86           N  
ATOM   1861  CA  ARG A 122       3.528 -19.385  20.344  1.00  0.86           C  
ATOM   1862  C   ARG A 122       2.664 -19.502  19.081  1.00  0.86           C  
ATOM   1863  O   ARG A 122       2.509 -20.607  18.554  1.00  0.86           O  
ATOM   1864  CB  ARG A 122       3.029 -20.383  21.367  1.00  0.86           C  
ATOM   1865  CG  ARG A 122       3.955 -20.568  22.563  1.00  0.86           C  
ATOM   1866  CD  ARG A 122       3.344 -21.422  23.609  1.00  0.86           C  
ATOM   1867  NE  ARG A 122       4.217 -21.569  24.765  1.00  0.86           N  
ATOM   1868  CZ  ARG A 122       3.914 -22.272  25.873  1.00  0.86           C  
ATOM   1869  NH1 ARG A 122       2.756 -22.888  25.968  1.00  0.86           N  
ATOM   1870  NH2 ARG A 122       4.783 -22.345  26.867  1.00  0.86           N  
ATOM   1871  H   ARG A 122       2.871 -17.870  21.693  1.00  0.86           H  
ATOM   1872  HA  ARG A 122       4.550 -19.647  20.077  1.00  0.86           H  
ATOM   1873 1HB  ARG A 122       2.064 -20.044  21.749  1.00  0.86           H  
ATOM   1874 2HB  ARG A 122       2.879 -21.352  20.895  1.00  0.86           H  
ATOM   1875 1HG  ARG A 122       4.880 -21.039  22.233  1.00  0.86           H  
ATOM   1876 2HG  ARG A 122       4.182 -19.597  23.000  1.00  0.86           H  
ATOM   1877 1HD  ARG A 122       2.411 -20.961  23.942  1.00  0.86           H  
ATOM   1878 2HD  ARG A 122       3.139 -22.411  23.204  1.00  0.86           H  
ATOM   1879  HE  ARG A 122       5.119 -21.112  24.731  1.00  0.86           H  
ATOM   1880 1HH1 ARG A 122       2.093 -22.834  25.208  1.00  0.86           H  
ATOM   1881 2HH1 ARG A 122       2.531 -23.417  26.799  1.00  0.86           H  
ATOM   1882 1HH2 ARG A 122       5.675 -21.873  26.795  1.00  0.86           H  
ATOM   1883 2HH2 ARG A 122       4.558 -22.873  27.697  1.00  0.86           H  
ATOM   1884  N   LEU A 123       2.077 -18.410  18.587  1.00  0.88           N  
ATOM   1885  CA  LEU A 123       1.220 -18.553  17.406  1.00  0.88           C  
ATOM   1886  C   LEU A 123       2.033 -18.728  16.123  1.00  0.88           C  
ATOM   1887  O   LEU A 123       3.077 -18.101  15.943  1.00  0.88           O  
ATOM   1888  CB  LEU A 123       0.298 -17.338  17.235  1.00  0.88           C  
ATOM   1889  CG  LEU A 123      -0.728 -17.081  18.355  1.00  0.88           C  
ATOM   1890  CD1 LEU A 123      -1.489 -15.826  18.036  1.00  0.88           C  
ATOM   1891  CD2 LEU A 123      -1.659 -18.286  18.549  1.00  0.88           C  
ATOM   1892  H   LEU A 123       2.212 -17.494  19.023  1.00  0.88           H  
ATOM   1893  HA  LEU A 123       0.600 -19.437  17.540  1.00  0.88           H  
ATOM   1894 1HB  LEU A 123       0.926 -16.445  17.165  1.00  0.88           H  
ATOM   1895 2HB  LEU A 123      -0.240 -17.439  16.297  1.00  0.88           H  
ATOM   1896  HG  LEU A 123      -0.203 -16.907  19.243  1.00  0.88           H  
ATOM   1897 1HD1 LEU A 123      -2.167 -15.602  18.831  1.00  0.88           H  
ATOM   1898 2HD1 LEU A 123      -0.772 -15.027  17.935  1.00  0.88           H  
ATOM   1899 3HD1 LEU A 123      -2.039 -15.946  17.108  1.00  0.88           H  
ATOM   1900 1HD2 LEU A 123      -2.352 -18.086  19.352  1.00  0.88           H  
ATOM   1901 2HD2 LEU A 123      -2.210 -18.476  17.655  1.00  0.88           H  
ATOM   1902 3HD2 LEU A 123      -1.060 -19.161  18.801  1.00  0.88           H  
ATOM   1903  N   GLU A 124       1.532 -19.561  15.204  1.00  0.88           N  
ATOM   1904  CA  GLU A 124       2.189 -19.721  13.904  1.00  0.88           C  
ATOM   1905  C   GLU A 124       1.882 -18.547  12.979  1.00  0.88           C  
ATOM   1906  O   GLU A 124       2.765 -18.056  12.258  1.00  0.88           O  
ATOM   1907  CB  GLU A 124       1.762 -21.025  13.229  1.00  0.88           C  
ATOM   1908  CG  GLU A 124       2.244 -22.291  13.937  1.00  0.88           C  
ATOM   1909  CD  GLU A 124       1.832 -23.573  13.239  1.00  0.88           C  
ATOM   1910  OE1 GLU A 124       1.138 -23.499  12.253  1.00  0.88           O  
ATOM   1911  OE2 GLU A 124       2.217 -24.622  13.697  1.00  0.88           O  
ATOM   1912  H   GLU A 124       0.692 -20.081  15.412  1.00  0.88           H  
ATOM   1913  HA  GLU A 124       3.267 -19.752  14.068  1.00  0.88           H  
ATOM   1914 1HB  GLU A 124       0.672 -21.062  13.165  1.00  0.88           H  
ATOM   1915 2HB  GLU A 124       2.148 -21.045  12.215  1.00  0.88           H  
ATOM   1916 1HG  GLU A 124       3.331 -22.261  14.004  1.00  0.88           H  
ATOM   1917 2HG  GLU A 124       1.849 -22.293  14.953  1.00  0.88           H  
ATOM   1918  N   GLY A 125       0.626 -18.108  12.991  1.00  0.87           N  
ATOM   1919  CA  GLY A 125       0.242 -16.981  12.166  1.00  0.87           C  
ATOM   1920  C   GLY A 125       0.532 -15.737  12.979  1.00  0.87           C  
ATOM   1921  O   GLY A 125       0.650 -15.836  14.198  1.00  0.87           O  
ATOM   1922  H   GLY A 125      -0.051 -18.558  13.588  1.00  0.87           H  
ATOM   1923 1HA  GLY A 125       0.803 -16.995  11.237  1.00  0.87           H  
ATOM   1924 2HA  GLY A 125      -0.819 -17.031  11.929  1.00  0.87           H  
ATOM   1925  N   PRO A 126       0.629 -14.565  12.359  1.00  0.84           N  
ATOM   1926  CA  PRO A 126       0.809 -13.299  13.025  1.00  0.84           C  
ATOM   1927  C   PRO A 126      -0.444 -12.875  13.786  1.00  0.84           C  
ATOM   1928  O   PRO A 126      -1.565 -13.230  13.388  1.00  0.84           O  
ATOM   1929  CB  PRO A 126       1.154 -12.358  11.853  1.00  0.84           C  
ATOM   1930  CG  PRO A 126       0.526 -13.020  10.627  1.00  0.84           C  
ATOM   1931  CD  PRO A 126       0.645 -14.506  10.890  1.00  0.84           C  
ATOM   1932  HA  PRO A 126       1.651 -13.406  13.704  1.00  0.84           H  
ATOM   1933 1HB  PRO A 126       0.796 -11.350  12.071  1.00  0.84           H  
ATOM   1934 2HB  PRO A 126       2.243 -12.276  11.756  1.00  0.84           H  
ATOM   1935 1HG  PRO A 126      -0.507 -12.718  10.494  1.00  0.84           H  
ATOM   1936 2HG  PRO A 126       1.059 -12.708   9.717  1.00  0.84           H  
ATOM   1937 1HD  PRO A 126      -0.205 -15.039  10.460  1.00  0.84           H  
ATOM   1938 2HD  PRO A 126       1.601 -14.882  10.504  1.00  0.84           H  
ATOM   1939  N   VAL A 127      -0.243 -12.084  14.843  1.00  0.81           N  
ATOM   1940  CA  VAL A 127      -1.345 -11.497  15.603  1.00  0.81           C  
ATOM   1941  C   VAL A 127      -1.123 -10.008  15.926  1.00  0.81           C  
ATOM   1942  O   VAL A 127      -0.013  -9.603  16.269  1.00  0.81           O  
ATOM   1943  CB  VAL A 127      -1.547 -12.279  16.933  1.00  0.81           C  
ATOM   1944  CG1 VAL A 127      -0.314 -12.188  17.807  1.00  0.81           C  
ATOM   1945  CG2 VAL A 127      -2.772 -11.730  17.719  1.00  0.81           C  
ATOM   1946  H   VAL A 127       0.717 -11.919  15.132  1.00  0.81           H  
ATOM   1947  HA  VAL A 127      -2.236 -11.605  15.006  1.00  0.81           H  
ATOM   1948  HB  VAL A 127      -1.720 -13.317  16.686  1.00  0.81           H  
ATOM   1949 1HG1 VAL A 127      -0.469 -12.759  18.722  1.00  0.81           H  
ATOM   1950 2HG1 VAL A 127       0.538 -12.596  17.270  1.00  0.81           H  
ATOM   1951 3HG1 VAL A 127      -0.131 -11.146  18.055  1.00  0.81           H  
ATOM   1952 1HG2 VAL A 127      -2.903 -12.312  18.625  1.00  0.81           H  
ATOM   1953 2HG2 VAL A 127      -2.617 -10.690  17.993  1.00  0.81           H  
ATOM   1954 3HG2 VAL A 127      -3.668 -11.806  17.108  1.00  0.81           H  
ATOM   1955  N   ILE A 128      -2.183  -9.213  15.860  1.00  0.78           N  
ATOM   1956  CA  ILE A 128      -2.119  -7.820  16.280  1.00  0.78           C  
ATOM   1957  C   ILE A 128      -3.040  -7.613  17.470  1.00  0.78           C  
ATOM   1958  O   ILE A 128      -4.199  -7.999  17.416  1.00  0.78           O  
ATOM   1959  CB  ILE A 128      -2.557  -6.813  15.189  1.00  0.78           C  
ATOM   1960  CG1 ILE A 128      -1.698  -6.897  13.950  1.00  0.78           C  
ATOM   1961  CG2 ILE A 128      -2.501  -5.387  15.749  1.00  0.78           C  
ATOM   1962  CD1 ILE A 128      -2.199  -6.005  12.811  1.00  0.78           C  
ATOM   1963  H   ILE A 128      -3.055  -9.604  15.522  1.00  0.78           H  
ATOM   1964  HA  ILE A 128      -1.106  -7.590  16.577  1.00  0.78           H  
ATOM   1965  HB  ILE A 128      -3.559  -7.029  14.896  1.00  0.78           H  
ATOM   1966 1HG1 ILE A 128      -0.698  -6.620  14.186  1.00  0.78           H  
ATOM   1967 2HG1 ILE A 128      -1.695  -7.909  13.615  1.00  0.78           H  
ATOM   1968 1HG2 ILE A 128      -2.816  -4.688  14.990  1.00  0.78           H  
ATOM   1969 2HG2 ILE A 128      -3.153  -5.293  16.613  1.00  0.78           H  
ATOM   1970 3HG2 ILE A 128      -1.477  -5.162  16.046  1.00  0.78           H  
ATOM   1971 1HD1 ILE A 128      -1.546  -6.121  11.947  1.00  0.78           H  
ATOM   1972 2HD1 ILE A 128      -3.210  -6.277  12.533  1.00  0.78           H  
ATOM   1973 3HD1 ILE A 128      -2.189  -4.968  13.132  1.00  0.78           H  
ATOM   1974  N   PHE A 129      -2.534  -7.042  18.546  1.00  0.76           N  
ATOM   1975  CA  PHE A 129      -3.365  -6.760  19.705  1.00  0.76           C  
ATOM   1976  C   PHE A 129      -3.623  -5.275  19.781  1.00  0.76           C  
ATOM   1977  O   PHE A 129      -2.711  -4.480  19.560  1.00  0.76           O  
ATOM   1978  CB  PHE A 129      -2.684  -7.202  20.998  1.00  0.76           C  
ATOM   1979  CG  PHE A 129      -2.563  -8.649  21.149  1.00  0.76           C  
ATOM   1980  CD1 PHE A 129      -1.410  -9.282  20.791  1.00  0.76           C  
ATOM   1981  CD2 PHE A 129      -3.609  -9.396  21.645  1.00  0.76           C  
ATOM   1982  CE1 PHE A 129      -1.306 -10.629  20.933  1.00  0.76           C  
ATOM   1983  CE2 PHE A 129      -3.511 -10.730  21.785  1.00  0.76           C  
ATOM   1984  CZ  PHE A 129      -2.363 -11.359  21.433  1.00  0.76           C  
ATOM   1985  H   PHE A 129      -1.559  -6.768  18.539  1.00  0.76           H  
ATOM   1986  HA  PHE A 129      -4.321  -7.271  19.601  1.00  0.76           H  
ATOM   1987 1HB  PHE A 129      -1.681  -6.791  21.021  1.00  0.76           H  
ATOM   1988 2HB  PHE A 129      -3.219  -6.801  21.850  1.00  0.76           H  
ATOM   1989  HD1 PHE A 129      -0.575  -8.698  20.393  1.00  0.76           H  
ATOM   1990  HD2 PHE A 129      -4.523  -8.908  21.919  1.00  0.76           H  
ATOM   1991  HE1 PHE A 129      -0.391 -11.115  20.646  1.00  0.76           H  
ATOM   1992  HE2 PHE A 129      -4.350 -11.290  22.173  1.00  0.76           H  
ATOM   1993  HZ  PHE A 129      -2.288 -12.431  21.543  1.00  0.76           H  
ATOM   1994  N   VAL A 130      -4.841  -4.898  20.127  1.00  0.77           N  
ATOM   1995  CA  VAL A 130      -5.161  -3.488  20.301  1.00  0.77           C  
ATOM   1996  C   VAL A 130      -5.548  -3.172  21.750  1.00  0.77           C  
ATOM   1997  O   VAL A 130      -6.483  -3.766  22.297  1.00  0.77           O  
ATOM   1998  CB  VAL A 130      -6.297  -3.095  19.340  1.00  0.77           C  
ATOM   1999  CG1 VAL A 130      -6.646  -1.664  19.542  1.00  0.77           C  
ATOM   2000  CG2 VAL A 130      -5.849  -3.348  17.873  1.00  0.77           C  
ATOM   2001  H   VAL A 130      -5.577  -5.597  20.229  1.00  0.77           H  
ATOM   2002  HA  VAL A 130      -4.282  -2.896  20.049  1.00  0.77           H  
ATOM   2003  HB  VAL A 130      -7.168  -3.684  19.558  1.00  0.77           H  
ATOM   2004 1HG1 VAL A 130      -7.452  -1.377  18.863  1.00  0.77           H  
ATOM   2005 2HG1 VAL A 130      -6.960  -1.502  20.572  1.00  0.77           H  
ATOM   2006 3HG1 VAL A 130      -5.758  -1.085  19.337  1.00  0.77           H  
ATOM   2007 1HG2 VAL A 130      -6.657  -3.071  17.194  1.00  0.77           H  
ATOM   2008 2HG2 VAL A 130      -4.968  -2.749  17.650  1.00  0.77           H  
ATOM   2009 3HG2 VAL A 130      -5.614  -4.405  17.738  1.00  0.77           H  
ATOM   2010  N   SER A 131      -4.827  -2.222  22.359  1.00  0.81           N  
ATOM   2011  CA  SER A 131      -5.017  -1.838  23.765  1.00  0.81           C  
ATOM   2012  C   SER A 131      -5.126  -0.337  24.047  1.00  0.81           C  
ATOM   2013  O   SER A 131      -4.657   0.501  23.266  1.00  0.81           O  
ATOM   2014  CB  SER A 131      -3.860  -2.312  24.598  1.00  0.81           C  
ATOM   2015  OG  SER A 131      -3.749  -3.691  24.673  1.00  0.81           O  
ATOM   2016  H   SER A 131      -4.081  -1.774  21.825  1.00  0.81           H  
ATOM   2017  HA  SER A 131      -5.932  -2.311  24.123  1.00  0.81           H  
ATOM   2018 1HB  SER A 131      -2.949  -1.902  24.199  1.00  0.81           H  
ATOM   2019 2HB  SER A 131      -3.979  -1.905  25.600  1.00  0.81           H  
ATOM   2020  HG  SER A 131      -3.139  -3.820  25.424  1.00  0.81           H  
ATOM   2021  N   ASN A 132      -5.740   0.003  25.186  1.00  0.89           N  
ATOM   2022  CA  ASN A 132      -5.758   1.391  25.617  1.00  0.89           C  
ATOM   2023  C   ASN A 132      -4.447   1.789  26.294  1.00  0.89           C  
ATOM   2024  O   ASN A 132      -3.844   1.006  27.041  1.00  0.89           O  
ATOM   2025  CB  ASN A 132      -6.919   1.686  26.544  1.00  0.89           C  
ATOM   2026  CG  ASN A 132      -8.269   1.554  25.854  1.00  0.89           C  
ATOM   2027  OD1 ASN A 132      -8.356   1.498  24.617  1.00  0.89           O  
ATOM   2028  ND2 ASN A 132      -9.325   1.537  26.624  1.00  0.89           N  
ATOM   2029  H   ASN A 132      -6.166  -0.704  25.786  1.00  0.89           H  
ATOM   2030  HA  ASN A 132      -5.868   2.016  24.739  1.00  0.89           H  
ATOM   2031 1HB  ASN A 132      -6.887   1.003  27.398  1.00  0.89           H  
ATOM   2032 2HB  ASN A 132      -6.815   2.700  26.936  1.00  0.89           H  
ATOM   2033 1HD2 ASN A 132     -10.238   1.463  26.223  1.00  0.89           H  
ATOM   2034 2HD2 ASN A 132      -9.221   1.612  27.617  1.00  0.89           H  
ATOM   2035  N   GLU A 133      -4.026   3.021  26.054  1.00  1.00           N  
ATOM   2036  CA  GLU A 133      -2.870   3.587  26.732  1.00  1.00           C  
ATOM   2037  C   GLU A 133      -3.267   4.017  28.130  1.00  1.00           C  
ATOM   2038  O   GLU A 133      -4.275   4.707  28.305  1.00  1.00           O  
ATOM   2039  CB  GLU A 133      -2.321   4.813  25.981  1.00  1.00           C  
ATOM   2040  CG  GLU A 133      -1.004   5.354  26.556  1.00  1.00           C  
ATOM   2041  CD  GLU A 133      -0.424   6.532  25.796  1.00  1.00           C  
ATOM   2042  OE1 GLU A 133      -1.056   7.017  24.890  1.00  1.00           O  
ATOM   2043  OE2 GLU A 133       0.666   6.935  26.125  1.00  1.00           O  
ATOM   2044  H   GLU A 133      -4.535   3.571  25.372  1.00  1.00           H  
ATOM   2045  HA  GLU A 133      -2.095   2.828  26.819  1.00  1.00           H  
ATOM   2046 1HB  GLU A 133      -2.172   4.579  24.938  1.00  1.00           H  
ATOM   2047 2HB  GLU A 133      -3.057   5.616  26.025  1.00  1.00           H  
ATOM   2048 1HG  GLU A 133      -1.173   5.661  27.589  1.00  1.00           H  
ATOM   2049 2HG  GLU A 133      -0.276   4.544  26.566  1.00  1.00           H  
ATOM   2050  N   VAL A 134      -2.475   3.626  29.121  1.00  1.13           N  
ATOM   2051  CA  VAL A 134      -2.758   4.017  30.490  1.00  1.13           C  
ATOM   2052  C   VAL A 134      -1.532   4.630  31.145  1.00  1.13           C  
ATOM   2053  O   VAL A 134      -0.402   4.361  30.747  1.00  1.13           O  
ATOM   2054  CB  VAL A 134      -3.226   2.815  31.332  1.00  1.13           C  
ATOM   2055  CG1 VAL A 134      -4.505   2.231  30.775  1.00  1.13           C  
ATOM   2056  CG2 VAL A 134      -2.164   1.759  31.380  1.00  1.13           C  
ATOM   2057  H   VAL A 134      -1.670   3.054  28.916  1.00  1.13           H  
ATOM   2058  HA  VAL A 134      -3.554   4.761  30.483  1.00  1.13           H  
ATOM   2059  HB  VAL A 134      -3.433   3.159  32.332  1.00  1.13           H  
ATOM   2060 1HG1 VAL A 134      -4.820   1.419  31.408  1.00  1.13           H  
ATOM   2061 2HG1 VAL A 134      -5.281   2.993  30.758  1.00  1.13           H  
ATOM   2062 3HG1 VAL A 134      -4.344   1.858  29.763  1.00  1.13           H  
ATOM   2063 1HG2 VAL A 134      -2.524   0.945  31.998  1.00  1.13           H  
ATOM   2064 2HG2 VAL A 134      -1.961   1.395  30.373  1.00  1.13           H  
ATOM   2065 3HG2 VAL A 134      -1.254   2.174  31.811  1.00  1.13           H  
ATOM   2066  N   GLY A 135      -1.767   5.473  32.147  1.00  1.26           N  
ATOM   2067  CA  GLY A 135      -0.700   6.109  32.927  1.00  1.26           C  
ATOM   2068  C   GLY A 135      -0.266   7.449  32.328  1.00  1.26           C  
ATOM   2069  O   GLY A 135       0.437   8.230  32.962  1.00  1.26           O  
ATOM   2070  H   GLY A 135      -2.727   5.659  32.398  1.00  1.26           H  
ATOM   2071 1HA  GLY A 135      -1.044   6.263  33.951  1.00  1.26           H  
ATOM   2072 2HA  GLY A 135       0.157   5.439  32.979  1.00  1.26           H  
ATOM   2073  N   ALA A 136      -0.722   7.713  31.104  1.00  1.40           N  
ATOM   2074  CA  ALA A 136      -0.420   8.935  30.360  1.00  1.40           C  
ATOM   2075  C   ALA A 136      -1.355  10.087  30.735  1.00  1.40           C  
ATOM   2076  O   ALA A 136      -1.199  11.210  30.254  1.00  1.40           O  
ATOM   2077  CB  ALA A 136      -0.523   8.654  28.870  1.00  1.40           C  
ATOM   2078  H   ALA A 136      -1.283   7.009  30.651  1.00  1.40           H  
ATOM   2079  HA  ALA A 136       0.600   9.236  30.602  1.00  1.40           H  
ATOM   2080 1HB  ALA A 136      -0.270   9.550  28.307  1.00  1.40           H  
ATOM   2081 2HB  ALA A 136       0.167   7.852  28.600  1.00  1.40           H  
ATOM   2082 3HB  ALA A 136      -1.539   8.349  28.624  1.00  1.40           H  
ATOM   2083  N   GLY A 137      -2.358   9.778  31.548  1.00  1.61           N  
ATOM   2084  CA  GLY A 137      -3.377  10.729  31.971  1.00  1.61           C  
ATOM   2085  C   GLY A 137      -3.337  10.968  33.473  1.00  1.61           C  
ATOM   2086  O   GLY A 137      -2.272  11.110  34.073  1.00  1.61           O  
ATOM   2087  H   GLY A 137      -2.400   8.837  31.900  1.00  1.61           H  
ATOM   2088 1HA  GLY A 137      -3.233  11.675  31.449  1.00  1.61           H  
ATOM   2089 2HA  GLY A 137      -4.360  10.357  31.686  1.00  1.61           H  
ATOM   2090  N   ILE A 138      -4.521  11.039  34.066  1.00  1.84           N  
ATOM   2091  CA  ILE A 138      -4.677  11.296  35.490  1.00  1.84           C  
ATOM   2092  C   ILE A 138      -5.081  10.027  36.223  1.00  1.84           C  
ATOM   2093  O   ILE A 138      -5.990   9.318  35.793  1.00  1.84           O  
ATOM   2094  CB  ILE A 138      -5.728  12.395  35.726  1.00  1.84           C  
ATOM   2095  CG1 ILE A 138      -5.329  13.659  34.951  1.00  1.84           C  
ATOM   2096  CG2 ILE A 138      -5.873  12.691  37.215  1.00  1.84           C  
ATOM   2097  CD1 ILE A 138      -3.981  14.216  35.350  1.00  1.84           C  
ATOM   2098  H   ILE A 138      -5.352  10.910  33.507  1.00  1.84           H  
ATOM   2099  HA  ILE A 138      -3.723  11.634  35.893  1.00  1.84           H  
ATOM   2100  HB  ILE A 138      -6.689  12.063  35.337  1.00  1.84           H  
ATOM   2101 1HG1 ILE A 138      -5.306  13.428  33.887  1.00  1.84           H  
ATOM   2102 2HG1 ILE A 138      -6.082  14.429  35.121  1.00  1.84           H  
ATOM   2103 1HG2 ILE A 138      -6.625  13.465  37.358  1.00  1.84           H  
ATOM   2104 2HG2 ILE A 138      -6.183  11.790  37.744  1.00  1.84           H  
ATOM   2105 3HG2 ILE A 138      -4.919  13.033  37.613  1.00  1.84           H  
ATOM   2106 1HD1 ILE A 138      -3.767  15.109  34.762  1.00  1.84           H  
ATOM   2107 2HD1 ILE A 138      -3.994  14.475  36.409  1.00  1.84           H  
ATOM   2108 3HD1 ILE A 138      -3.206  13.472  35.170  1.00  1.84           H  
ATOM   2109  N   VAL A 139      -4.392   9.729  37.315  1.00  2.08           N  
ATOM   2110  CA  VAL A 139      -4.712   8.555  38.108  1.00  2.08           C  
ATOM   2111  C   VAL A 139      -5.970   8.828  38.943  1.00  2.08           C  
ATOM   2112  O   VAL A 139      -6.008   9.834  39.649  1.00  2.08           O  
ATOM   2113  CB  VAL A 139      -3.532   8.206  39.034  1.00  2.08           C  
ATOM   2114  CG1 VAL A 139      -3.895   7.044  39.967  1.00  2.08           C  
ATOM   2115  CG2 VAL A 139      -2.335   7.834  38.174  1.00  2.08           C  
ATOM   2116  H   VAL A 139      -3.641  10.341  37.604  1.00  2.08           H  
ATOM   2117  HA  VAL A 139      -4.848   7.734  37.417  1.00  2.08           H  
ATOM   2118  HB  VAL A 139      -3.292   9.069  39.654  1.00  2.08           H  
ATOM   2119 1HG1 VAL A 139      -3.048   6.820  40.613  1.00  2.08           H  
ATOM   2120 2HG1 VAL A 139      -4.750   7.324  40.578  1.00  2.08           H  
ATOM   2121 3HG1 VAL A 139      -4.139   6.176  39.392  1.00  2.08           H  
ATOM   2122 1HG2 VAL A 139      -1.486   7.594  38.814  1.00  2.08           H  
ATOM   2123 2HG2 VAL A 139      -2.583   6.971  37.563  1.00  2.08           H  
ATOM   2124 3HG2 VAL A 139      -2.076   8.673  37.526  1.00  2.08           H  
ATOM   2125  N   PRO A 140      -7.016   7.986  38.861  1.00  2.25           N  
ATOM   2126  CA  PRO A 140      -8.275   8.114  39.572  1.00  2.25           C  
ATOM   2127  C   PRO A 140      -8.096   7.806  41.042  1.00  2.25           C  
ATOM   2128  O   PRO A 140      -7.124   7.141  41.401  1.00  2.25           O  
ATOM   2129  CB  PRO A 140      -9.154   7.077  38.876  1.00  2.25           C  
ATOM   2130  CG  PRO A 140      -8.189   6.032  38.375  1.00  2.25           C  
ATOM   2131  CD  PRO A 140      -6.954   6.793  37.986  1.00  2.25           C  
ATOM   2132  HA  PRO A 140      -8.668   9.133  39.431  1.00  2.25           H  
ATOM   2133 1HB  PRO A 140      -9.881   6.673  39.594  1.00  2.25           H  
ATOM   2134 2HB  PRO A 140      -9.728   7.551  38.068  1.00  2.25           H  
ATOM   2135 1HG  PRO A 140      -8.001   5.293  39.162  1.00  2.25           H  
ATOM   2136 2HG  PRO A 140      -8.620   5.484  37.527  1.00  2.25           H  
ATOM   2137 1HD  PRO A 140      -6.104   6.161  38.220  1.00  2.25           H  
ATOM   2138 2HD  PRO A 140      -6.996   7.085  36.921  1.00  2.25           H  
ATOM   2139  N   ASP A 141      -9.031   8.273  41.876  1.00  2.29           N  
ATOM   2140  CA  ASP A 141      -9.020   7.969  43.310  1.00  2.29           C  
ATOM   2141  C   ASP A 141      -9.756   6.677  43.669  1.00  2.29           C  
ATOM   2142  O   ASP A 141      -9.394   5.990  44.624  1.00  2.29           O  
ATOM   2143  CB  ASP A 141      -9.643   9.119  44.102  1.00  2.29           C  
ATOM   2144  CG  ASP A 141      -8.848  10.414  44.018  1.00  2.29           C  
ATOM   2145  OD1 ASP A 141      -7.723  10.427  44.464  1.00  2.29           O  
ATOM   2146  OD2 ASP A 141      -9.368  11.372  43.501  1.00  2.29           O  
ATOM   2147  H   ASP A 141      -9.776   8.845  41.505  1.00  2.29           H  
ATOM   2148  HA  ASP A 141      -7.987   7.864  43.621  1.00  2.29           H  
ATOM   2149 1HB  ASP A 141     -10.653   9.305  43.738  1.00  2.29           H  
ATOM   2150 2HB  ASP A 141      -9.725   8.829  45.149  1.00  2.29           H  
ATOM   2151  N   ASN A 142     -10.805   6.352  42.920  1.00  2.19           N  
ATOM   2152  CA  ASN A 142     -11.598   5.165  43.223  1.00  2.19           C  
ATOM   2153  C   ASN A 142     -10.717   3.942  43.085  1.00  2.19           C  
ATOM   2154  O   ASN A 142     -10.102   3.732  42.035  1.00  2.19           O  
ATOM   2155  CB  ASN A 142     -12.822   5.052  42.332  1.00  2.19           C  
ATOM   2156  CG  ASN A 142     -13.823   3.949  42.769  1.00  2.19           C  
ATOM   2157  OD1 ASN A 142     -13.505   2.773  43.048  1.00  2.19           O  
ATOM   2158  ND2 ASN A 142     -15.074   4.347  42.827  1.00  2.19           N  
ATOM   2159  H   ASN A 142     -11.057   6.940  42.142  1.00  2.19           H  
ATOM   2160  HA  ASN A 142     -11.927   5.218  44.263  1.00  2.19           H  
ATOM   2161 1HB  ASN A 142     -13.345   6.009  42.318  1.00  2.19           H  
ATOM   2162 2HB  ASN A 142     -12.503   4.845  41.312  1.00  2.19           H  
ATOM   2163 1HD2 ASN A 142     -15.793   3.705  43.100  1.00  2.19           H  
ATOM   2164 2HD2 ASN A 142     -15.311   5.293  42.601  1.00  2.19           H  
ATOM   2165  N   ALA A 143     -10.666   3.126  44.130  1.00  1.95           N  
ATOM   2166  CA  ALA A 143      -9.810   1.951  44.130  1.00  1.95           C  
ATOM   2167  C   ALA A 143     -10.100   1.025  42.964  1.00  1.95           C  
ATOM   2168  O   ALA A 143      -9.184   0.377  42.451  1.00  1.95           O  
ATOM   2169  CB  ALA A 143      -9.986   1.178  45.419  1.00  1.95           C  
ATOM   2170  H   ALA A 143     -11.204   3.350  44.955  1.00  1.95           H  
ATOM   2171  HA  ALA A 143      -8.780   2.290  44.050  1.00  1.95           H  
ATOM   2172 1HB  ALA A 143      -9.317   0.318  45.420  1.00  1.95           H  
ATOM   2173 2HB  ALA A 143      -9.750   1.824  46.264  1.00  1.95           H  
ATOM   2174 3HB  ALA A 143     -11.017   0.835  45.497  1.00  1.95           H  
ATOM   2175  N   LEU A 144     -11.360   0.930  42.541  1.00  1.67           N  
ATOM   2176  CA  LEU A 144     -11.635   0.013  41.457  1.00  1.67           C  
ATOM   2177  C   LEU A 144     -11.042   0.554  40.184  1.00  1.67           C  
ATOM   2178  O   LEU A 144     -10.374  -0.168  39.453  1.00  1.67           O  
ATOM   2179  CB  LEU A 144     -13.135  -0.182  41.276  1.00  1.67           C  
ATOM   2180  CG  LEU A 144     -13.823  -0.908  42.409  1.00  1.67           C  
ATOM   2181  CD1 LEU A 144     -15.322  -0.878  42.180  1.00  1.67           C  
ATOM   2182  CD2 LEU A 144     -13.292  -2.331  42.475  1.00  1.67           C  
ATOM   2183  H   LEU A 144     -12.095   1.509  42.939  1.00  1.67           H  
ATOM   2184  HA  LEU A 144     -11.174  -0.948  41.681  1.00  1.67           H  
ATOM   2185 1HB  LEU A 144     -13.604   0.795  41.170  1.00  1.67           H  
ATOM   2186 2HB  LEU A 144     -13.305  -0.746  40.365  1.00  1.67           H  
ATOM   2187  HG  LEU A 144     -13.616  -0.398  43.351  1.00  1.67           H  
ATOM   2188 1HD1 LEU A 144     -15.826  -1.392  42.998  1.00  1.67           H  
ATOM   2189 2HD1 LEU A 144     -15.660   0.159  42.140  1.00  1.67           H  
ATOM   2190 3HD1 LEU A 144     -15.557  -1.374  41.239  1.00  1.67           H  
ATOM   2191 1HD2 LEU A 144     -13.778  -2.864  43.293  1.00  1.67           H  
ATOM   2192 2HD2 LEU A 144     -13.499  -2.841  41.534  1.00  1.67           H  
ATOM   2193 3HD2 LEU A 144     -12.215  -2.308  42.647  1.00  1.67           H  
ATOM   2194  N   ALA A 145     -11.219   1.847  39.939  1.00  1.41           N  
ATOM   2195  CA  ALA A 145     -10.695   2.434  38.718  1.00  1.41           C  
ATOM   2196  C   ALA A 145      -9.188   2.279  38.687  1.00  1.41           C  
ATOM   2197  O   ALA A 145      -8.604   2.018  37.629  1.00  1.41           O  
ATOM   2198  CB  ALA A 145     -11.089   3.880  38.618  1.00  1.41           C  
ATOM   2199  H   ALA A 145     -11.731   2.416  40.597  1.00  1.41           H  
ATOM   2200  HA  ALA A 145     -11.113   1.897  37.870  1.00  1.41           H  
ATOM   2201 1HB  ALA A 145     -10.706   4.300  37.694  1.00  1.41           H  
ATOM   2202 2HB  ALA A 145     -12.174   3.962  38.632  1.00  1.41           H  
ATOM   2203 3HB  ALA A 145     -10.672   4.415  39.468  1.00  1.41           H  
ATOM   2204  N   ARG A 146      -8.556   2.401  39.857  1.00  1.22           N  
ATOM   2205  CA  ARG A 146      -7.123   2.221  39.935  1.00  1.22           C  
ATOM   2206  C   ARG A 146      -6.767   0.781  39.563  1.00  1.22           C  
ATOM   2207  O   ARG A 146      -5.810   0.552  38.824  1.00  1.22           O  
ATOM   2208  CB  ARG A 146      -6.607   2.559  41.329  1.00  1.22           C  
ATOM   2209  CG  ARG A 146      -6.613   4.053  41.696  1.00  1.22           C  
ATOM   2210  CD  ARG A 146      -6.136   4.286  43.099  1.00  1.22           C  
ATOM   2211  NE  ARG A 146      -6.002   5.706  43.409  1.00  1.22           N  
ATOM   2212  CZ  ARG A 146      -5.597   6.202  44.598  1.00  1.22           C  
ATOM   2213  NH1 ARG A 146      -5.303   5.378  45.580  1.00  1.22           N  
ATOM   2214  NH2 ARG A 146      -5.485   7.512  44.791  1.00  1.22           N  
ATOM   2215  H   ARG A 146      -9.086   2.643  40.697  1.00  1.22           H  
ATOM   2216  HA  ARG A 146      -6.650   2.896  39.223  1.00  1.22           H  
ATOM   2217 1HB  ARG A 146      -7.214   2.045  42.067  1.00  1.22           H  
ATOM   2218 2HB  ARG A 146      -5.586   2.193  41.434  1.00  1.22           H  
ATOM   2219 1HG  ARG A 146      -5.972   4.612  41.013  1.00  1.22           H  
ATOM   2220 2HG  ARG A 146      -7.634   4.438  41.623  1.00  1.22           H  
ATOM   2221 1HD  ARG A 146      -6.860   3.861  43.793  1.00  1.22           H  
ATOM   2222 2HD  ARG A 146      -5.169   3.812  43.243  1.00  1.22           H  
ATOM   2223  HE  ARG A 146      -6.261   6.368  42.674  1.00  1.22           H  
ATOM   2224 1HH1 ARG A 146      -5.385   4.382  45.442  1.00  1.22           H  
ATOM   2225 2HH1 ARG A 146      -5.002   5.742  46.471  1.00  1.22           H  
ATOM   2226 1HH2 ARG A 146      -5.680   8.173  44.039  1.00  1.22           H  
ATOM   2227 2HH2 ARG A 146      -5.185   7.863  45.684  1.00  1.22           H  
ATOM   2228  N   ALA A 147      -7.576  -0.193  40.020  1.00  1.12           N  
ATOM   2229  CA  ALA A 147      -7.355  -1.599  39.683  1.00  1.12           C  
ATOM   2230  C   ALA A 147      -7.451  -1.826  38.176  1.00  1.12           C  
ATOM   2231  O   ALA A 147      -6.674  -2.594  37.601  1.00  1.12           O  
ATOM   2232  CB  ALA A 147      -8.361  -2.491  40.395  1.00  1.12           C  
ATOM   2233  H   ALA A 147      -8.348   0.046  40.645  1.00  1.12           H  
ATOM   2234  HA  ALA A 147      -6.349  -1.866  40.006  1.00  1.12           H  
ATOM   2235 1HB  ALA A 147      -8.157  -3.532  40.152  1.00  1.12           H  
ATOM   2236 2HB  ALA A 147      -8.278  -2.341  41.471  1.00  1.12           H  
ATOM   2237 3HB  ALA A 147      -9.364  -2.247  40.078  1.00  1.12           H  
ATOM   2238  N   PHE A 148      -8.377  -1.117  37.518  1.00  1.07           N  
ATOM   2239  CA  PHE A 148      -8.524  -1.276  36.077  1.00  1.07           C  
ATOM   2240  C   PHE A 148      -7.309  -0.682  35.377  1.00  1.07           C  
ATOM   2241  O   PHE A 148      -6.717  -1.312  34.497  1.00  1.07           O  
ATOM   2242  CB  PHE A 148      -9.820  -0.591  35.566  1.00  1.07           C  
ATOM   2243  CG  PHE A 148     -11.167  -1.354  35.817  1.00  1.07           C  
ATOM   2244  CD1 PHE A 148     -11.908  -1.121  36.942  1.00  1.07           C  
ATOM   2245  CD2 PHE A 148     -11.684  -2.267  34.903  1.00  1.07           C  
ATOM   2246  CE1 PHE A 148     -13.093  -1.773  37.197  1.00  1.07           C  
ATOM   2247  CE2 PHE A 148     -12.890  -2.923  35.158  1.00  1.07           C  
ATOM   2248  CZ  PHE A 148     -13.577  -2.678  36.304  1.00  1.07           C  
ATOM   2249  H   PHE A 148      -9.000  -0.506  38.048  1.00  1.07           H  
ATOM   2250  HA  PHE A 148      -8.561  -2.328  35.838  1.00  1.07           H  
ATOM   2251 1HB  PHE A 148      -9.903   0.383  36.042  1.00  1.07           H  
ATOM   2252 2HB  PHE A 148      -9.731  -0.412  34.504  1.00  1.07           H  
ATOM   2253  HD1 PHE A 148     -11.553  -0.415  37.621  1.00  1.07           H  
ATOM   2254  HD2 PHE A 148     -11.136  -2.470  33.981  1.00  1.07           H  
ATOM   2255  HE1 PHE A 148     -13.645  -1.560  38.109  1.00  1.07           H  
ATOM   2256  HE2 PHE A 148     -13.292  -3.638  34.451  1.00  1.07           H  
ATOM   2257  HZ  PHE A 148     -14.508  -3.193  36.501  1.00  1.07           H  
ATOM   2258  N   ARG A 149      -6.872   0.492  35.818  1.00  1.02           N  
ATOM   2259  CA  ARG A 149      -5.708   1.134  35.220  1.00  1.02           C  
ATOM   2260  C   ARG A 149      -4.458   0.261  35.360  1.00  1.02           C  
ATOM   2261  O   ARG A 149      -3.764  -0.012  34.371  1.00  1.02           O  
ATOM   2262  CB  ARG A 149      -5.472   2.489  35.875  1.00  1.02           C  
ATOM   2263  CG  ARG A 149      -4.304   3.297  35.335  1.00  1.02           C  
ATOM   2264  CD  ARG A 149      -4.084   4.532  36.146  1.00  1.02           C  
ATOM   2265  NE  ARG A 149      -3.764   4.207  37.524  1.00  1.02           N  
ATOM   2266  CZ  ARG A 149      -2.562   3.779  37.955  1.00  1.02           C  
ATOM   2267  NH1 ARG A 149      -1.569   3.639  37.112  1.00  1.02           N  
ATOM   2268  NH2 ARG A 149      -2.378   3.488  39.225  1.00  1.02           N  
ATOM   2269  H   ARG A 149      -7.380   0.969  36.564  1.00  1.02           H  
ATOM   2270  HA  ARG A 149      -5.907   1.288  34.159  1.00  1.02           H  
ATOM   2271 1HB  ARG A 149      -6.373   3.094  35.785  1.00  1.02           H  
ATOM   2272 2HB  ARG A 149      -5.292   2.339  36.940  1.00  1.02           H  
ATOM   2273 1HG  ARG A 149      -3.396   2.691  35.359  1.00  1.02           H  
ATOM   2274 2HG  ARG A 149      -4.521   3.597  34.316  1.00  1.02           H  
ATOM   2275 1HD  ARG A 149      -3.258   5.107  35.731  1.00  1.02           H  
ATOM   2276 2HD  ARG A 149      -4.988   5.139  36.139  1.00  1.02           H  
ATOM   2277  HE  ARG A 149      -4.500   4.280  38.206  1.00  1.02           H  
ATOM   2278 1HH1 ARG A 149      -1.698   3.844  36.138  1.00  1.02           H  
ATOM   2279 2HH1 ARG A 149      -0.682   3.290  37.449  1.00  1.02           H  
ATOM   2280 1HH2 ARG A 149      -3.128   3.571  39.882  1.00  1.02           H  
ATOM   2281 2HH2 ARG A 149      -1.484   3.127  39.530  1.00  1.02           H  
ATOM   2282  N   ASP A 150      -4.176  -0.192  36.590  1.00  0.98           N  
ATOM   2283  CA  ASP A 150      -2.998  -1.013  36.844  1.00  0.98           C  
ATOM   2284  C   ASP A 150      -3.021  -2.333  36.085  1.00  0.98           C  
ATOM   2285  O   ASP A 150      -1.993  -2.747  35.537  1.00  0.98           O  
ATOM   2286  CB  ASP A 150      -2.850  -1.304  38.344  1.00  0.98           C  
ATOM   2287  CG  ASP A 150      -2.357  -0.113  39.182  1.00  0.98           C  
ATOM   2288  OD1 ASP A 150      -1.868   0.843  38.617  1.00  0.98           O  
ATOM   2289  OD2 ASP A 150      -2.452  -0.180  40.386  1.00  0.98           O  
ATOM   2290  H   ASP A 150      -4.794   0.044  37.365  1.00  0.98           H  
ATOM   2291  HA  ASP A 150      -2.123  -0.452  36.519  1.00  0.98           H  
ATOM   2292 1HB  ASP A 150      -3.825  -1.611  38.734  1.00  0.98           H  
ATOM   2293 2HB  ASP A 150      -2.168  -2.140  38.486  1.00  0.98           H  
ATOM   2294  N   ALA A 151      -4.188  -2.990  36.016  1.00  0.94           N  
ATOM   2295  CA  ALA A 151      -4.292  -4.251  35.293  1.00  0.94           C  
ATOM   2296  C   ALA A 151      -3.990  -4.069  33.818  1.00  0.94           C  
ATOM   2297  O   ALA A 151      -3.314  -4.902  33.209  1.00  0.94           O  
ATOM   2298  CB  ALA A 151      -5.672  -4.825  35.446  1.00  0.94           C  
ATOM   2299  H   ALA A 151      -5.020  -2.631  36.488  1.00  0.94           H  
ATOM   2300  HA  ALA A 151      -3.561  -4.943  35.710  1.00  0.94           H  
ATOM   2301 1HB  ALA A 151      -5.707  -5.755  34.916  1.00  0.94           H  
ATOM   2302 2HB  ALA A 151      -5.894  -4.985  36.502  1.00  0.94           H  
ATOM   2303 3HB  ALA A 151      -6.400  -4.128  35.024  1.00  0.94           H  
ATOM   2304  N   GLN A 152      -4.474  -2.962  33.251  1.00  0.90           N  
ATOM   2305  CA  GLN A 152      -4.247  -2.633  31.853  1.00  0.90           C  
ATOM   2306  C   GLN A 152      -2.782  -2.351  31.604  1.00  0.90           C  
ATOM   2307  O   GLN A 152      -2.218  -2.784  30.596  1.00  0.90           O  
ATOM   2308  CB  GLN A 152      -5.125  -1.453  31.482  1.00  0.90           C  
ATOM   2309  CG  GLN A 152      -6.573  -1.793  31.440  1.00  0.90           C  
ATOM   2310  CD  GLN A 152      -7.481  -0.588  31.324  1.00  0.90           C  
ATOM   2311  OE1 GLN A 152      -7.179   0.424  30.686  1.00  0.90           O  
ATOM   2312  NE2 GLN A 152      -8.638  -0.710  31.947  1.00  0.90           N  
ATOM   2313  H   GLN A 152      -5.049  -2.323  33.806  1.00  0.90           H  
ATOM   2314  HA  GLN A 152      -4.520  -3.478  31.241  1.00  0.90           H  
ATOM   2315 1HB  GLN A 152      -5.001  -0.682  32.233  1.00  0.90           H  
ATOM   2316 2HB  GLN A 152      -4.821  -1.043  30.520  1.00  0.90           H  
ATOM   2317 1HG  GLN A 152      -6.727  -2.403  30.570  1.00  0.90           H  
ATOM   2318 2HG  GLN A 152      -6.842  -2.358  32.326  1.00  0.90           H  
ATOM   2319 1HE2 GLN A 152      -9.311   0.028  31.918  1.00  0.90           H  
ATOM   2320 2HE2 GLN A 152      -8.834  -1.561  32.436  1.00  0.90           H  
ATOM   2321  N   GLY A 153      -2.140  -1.680  32.557  1.00  0.87           N  
ATOM   2322  CA  GLY A 153      -0.719  -1.404  32.460  1.00  0.87           C  
ATOM   2323  C   GLY A 153       0.029  -2.724  32.385  1.00  0.87           C  
ATOM   2324  O   GLY A 153       0.784  -2.974  31.441  1.00  0.87           O  
ATOM   2325  H   GLY A 153      -2.662  -1.324  33.358  1.00  0.87           H  
ATOM   2326 1HA  GLY A 153      -0.514  -0.802  31.577  1.00  0.87           H  
ATOM   2327 2HA  GLY A 153      -0.399  -0.840  33.336  1.00  0.87           H  
ATOM   2328  N   MET A 154      -0.217  -3.585  33.374  1.00  0.84           N  
ATOM   2329  CA  MET A 154       0.432  -4.886  33.460  1.00  0.84           C  
ATOM   2330  C   MET A 154       0.196  -5.712  32.202  1.00  0.84           C  
ATOM   2331  O   MET A 154       1.135  -6.299  31.655  1.00  0.84           O  
ATOM   2332  CB  MET A 154      -0.084  -5.631  34.687  1.00  0.84           C  
ATOM   2333  CG  MET A 154       0.531  -6.996  34.920  1.00  0.84           C  
ATOM   2334  SD  MET A 154      -0.206  -7.842  36.336  1.00  0.84           S  
ATOM   2335  CE  MET A 154      -1.747  -8.344  35.621  1.00  0.84           C  
ATOM   2336  H   MET A 154      -0.873  -3.314  34.108  1.00  0.84           H  
ATOM   2337  HA  MET A 154       1.505  -4.728  33.561  1.00  0.84           H  
ATOM   2338 1HB  MET A 154       0.089  -5.023  35.574  1.00  0.84           H  
ATOM   2339 2HB  MET A 154      -1.163  -5.763  34.595  1.00  0.84           H  
ATOM   2340 1HG  MET A 154       0.375  -7.606  34.034  1.00  0.84           H  
ATOM   2341 2HG  MET A 154       1.603  -6.898  35.089  1.00  0.84           H  
ATOM   2342 1HE  MET A 154      -2.338  -8.888  36.356  1.00  0.84           H  
ATOM   2343 2HE  MET A 154      -2.300  -7.464  35.279  1.00  0.84           H  
ATOM   2344 3HE  MET A 154      -1.531  -8.990  34.777  1.00  0.84           H  
ATOM   2345  N   CYS A 155      -1.049  -5.747  31.724  1.00  0.81           N  
ATOM   2346  CA  CYS A 155      -1.362  -6.506  30.529  1.00  0.81           C  
ATOM   2347  C   CYS A 155      -0.566  -6.031  29.339  1.00  0.81           C  
ATOM   2348  O   CYS A 155       0.035  -6.844  28.631  1.00  0.81           O  
ATOM   2349  CB  CYS A 155      -2.826  -6.410  30.168  1.00  0.81           C  
ATOM   2350  SG  CYS A 155      -3.271  -7.443  28.713  1.00  0.81           S  
ATOM   2351  H   CYS A 155      -1.800  -5.256  32.208  1.00  0.81           H  
ATOM   2352  HA  CYS A 155      -1.109  -7.536  30.705  1.00  0.81           H  
ATOM   2353 1HB  CYS A 155      -3.441  -6.699  31.013  1.00  0.81           H  
ATOM   2354 2HB  CYS A 155      -3.054  -5.370  29.936  1.00  0.81           H  
ATOM   2355  HG  CYS A 155      -4.560  -7.120  28.718  1.00  0.81           H  
ATOM   2356  N   ASN A 156      -0.550  -4.715  29.110  1.00  0.79           N  
ATOM   2357  CA  ASN A 156       0.176  -4.180  27.976  1.00  0.79           C  
ATOM   2358  C   ASN A 156       1.654  -4.483  28.083  1.00  0.79           C  
ATOM   2359  O   ASN A 156       2.291  -4.800  27.081  1.00  0.79           O  
ATOM   2360  CB  ASN A 156      -0.031  -2.686  27.865  1.00  0.79           C  
ATOM   2361  CG  ASN A 156      -1.382  -2.332  27.370  1.00  0.79           C  
ATOM   2362  OD1 ASN A 156      -2.063  -3.189  26.767  1.00  0.79           O  
ATOM   2363  ND2 ASN A 156      -1.765  -1.087  27.616  1.00  0.79           N  
ATOM   2364  H   ASN A 156      -1.054  -4.077  29.729  1.00  0.79           H  
ATOM   2365  HA  ASN A 156      -0.195  -4.660  27.071  1.00  0.79           H  
ATOM   2366 1HB  ASN A 156       0.111  -2.232  28.851  1.00  0.79           H  
ATOM   2367 2HB  ASN A 156       0.716  -2.262  27.196  1.00  0.79           H  
ATOM   2368 1HD2 ASN A 156      -2.667  -0.698  27.341  1.00  0.79           H  
ATOM   2369 2HD2 ASN A 156      -1.145  -0.484  28.111  1.00  0.79           H  
ATOM   2370  N   GLN A 157       2.208  -4.426  29.295  1.00  0.77           N  
ATOM   2371  CA  GLN A 157       3.623  -4.712  29.460  1.00  0.77           C  
ATOM   2372  C   GLN A 157       3.914  -6.175  29.145  1.00  0.77           C  
ATOM   2373  O   GLN A 157       4.871  -6.483  28.433  1.00  0.77           O  
ATOM   2374  CB  GLN A 157       4.060  -4.380  30.890  1.00  0.77           C  
ATOM   2375  CG  GLN A 157       4.067  -2.892  31.208  1.00  0.77           C  
ATOM   2376  CD  GLN A 157       4.303  -2.611  32.681  1.00  0.77           C  
ATOM   2377  OE1 GLN A 157       4.163  -3.493  33.538  1.00  0.77           O  
ATOM   2378  NE2 GLN A 157       4.663  -1.370  32.990  1.00  0.77           N  
ATOM   2379  H   GLN A 157       1.646  -4.146  30.102  1.00  0.77           H  
ATOM   2380  HA  GLN A 157       4.186  -4.092  28.765  1.00  0.77           H  
ATOM   2381 1HB  GLN A 157       3.381  -4.864  31.592  1.00  0.77           H  
ATOM   2382 2HB  GLN A 157       5.058  -4.777  31.070  1.00  0.77           H  
ATOM   2383 1HG  GLN A 157       4.869  -2.422  30.641  1.00  0.77           H  
ATOM   2384 2HG  GLN A 157       3.115  -2.462  30.920  1.00  0.77           H  
ATOM   2385 1HE2 GLN A 157       4.833  -1.120  33.943  1.00  0.77           H  
ATOM   2386 2HE2 GLN A 157       4.764  -0.685  32.268  1.00  0.77           H  
ATOM   2387  N   ARG A 158       3.055  -7.081  29.613  1.00  0.76           N  
ATOM   2388  CA  ARG A 158       3.277  -8.496  29.357  1.00  0.76           C  
ATOM   2389  C   ARG A 158       3.102  -8.829  27.876  1.00  0.76           C  
ATOM   2390  O   ARG A 158       3.896  -9.588  27.301  1.00  0.76           O  
ATOM   2391  CB  ARG A 158       2.366  -9.326  30.243  1.00  0.76           C  
ATOM   2392  CG  ARG A 158       2.774  -9.295  31.725  1.00  0.76           C  
ATOM   2393  CD  ARG A 158       1.843 -10.042  32.562  1.00  0.76           C  
ATOM   2394  NE  ARG A 158       2.232 -10.081  33.956  1.00  0.76           N  
ATOM   2395  CZ  ARG A 158       1.500 -10.696  34.896  1.00  0.76           C  
ATOM   2396  NH1 ARG A 158       0.403 -11.284  34.579  1.00  0.76           N  
ATOM   2397  NH2 ARG A 158       1.842 -10.738  36.160  1.00  0.76           N  
ATOM   2398  H   ARG A 158       2.265  -6.785  30.190  1.00  0.76           H  
ATOM   2399  HA  ARG A 158       4.306  -8.731  29.634  1.00  0.76           H  
ATOM   2400 1HB  ARG A 158       1.346  -8.939  30.169  1.00  0.76           H  
ATOM   2401 2HB  ARG A 158       2.354 -10.362  29.906  1.00  0.76           H  
ATOM   2402 1HG  ARG A 158       3.768  -9.725  31.838  1.00  0.76           H  
ATOM   2403 2HG  ARG A 158       2.785  -8.258  32.070  1.00  0.76           H  
ATOM   2404 1HD  ARG A 158       0.889  -9.548  32.515  1.00  0.76           H  
ATOM   2405 2HD  ARG A 158       1.746 -11.067  32.201  1.00  0.76           H  
ATOM   2406  HE  ARG A 158       3.091  -9.623  34.233  1.00  0.76           H  
ATOM   2407 1HH1 ARG A 158       0.068 -11.293  33.625  1.00  0.76           H  
ATOM   2408 2HH1 ARG A 158      -0.105 -11.748  35.328  1.00  0.76           H  
ATOM   2409 1HH2 ARG A 158       2.689 -10.294  36.489  1.00  0.76           H  
ATOM   2410 2HH2 ARG A 158       1.202 -11.241  36.790  1.00  0.76           H  
ATOM   2411  N   LEU A 159       2.104  -8.225  27.230  1.00  0.76           N  
ATOM   2412  CA  LEU A 159       1.959  -8.459  25.811  1.00  0.76           C  
ATOM   2413  C   LEU A 159       3.145  -7.864  25.071  1.00  0.76           C  
ATOM   2414  O   LEU A 159       3.667  -8.491  24.154  1.00  0.76           O  
ATOM   2415  CB  LEU A 159       0.640  -7.891  25.271  1.00  0.76           C  
ATOM   2416  CG  LEU A 159      -0.625  -8.625  25.687  1.00  0.76           C  
ATOM   2417  CD1 LEU A 159      -1.850  -7.854  25.196  1.00  0.76           C  
ATOM   2418  CD2 LEU A 159      -0.590 -10.031  25.094  1.00  0.76           C  
ATOM   2419  H   LEU A 159       1.451  -7.616  27.724  1.00  0.76           H  
ATOM   2420  HA  LEU A 159       1.954  -9.534  25.639  1.00  0.76           H  
ATOM   2421 1HB  LEU A 159       0.547  -6.864  25.630  1.00  0.76           H  
ATOM   2422 2HB  LEU A 159       0.681  -7.872  24.181  1.00  0.76           H  
ATOM   2423  HG  LEU A 159      -0.672  -8.687  26.779  1.00  0.76           H  
ATOM   2424 1HD1 LEU A 159      -2.746  -8.386  25.496  1.00  0.76           H  
ATOM   2425 2HD1 LEU A 159      -1.853  -6.853  25.634  1.00  0.76           H  
ATOM   2426 3HD1 LEU A 159      -1.822  -7.776  24.112  1.00  0.76           H  
ATOM   2427 1HD2 LEU A 159      -1.475 -10.564  25.395  1.00  0.76           H  
ATOM   2428 2HD2 LEU A 159      -0.546  -9.977  24.005  1.00  0.76           H  
ATOM   2429 3HD2 LEU A 159       0.285 -10.540  25.467  1.00  0.76           H  
ATOM   2430  N   ALA A 160       3.612  -6.685  25.495  1.00  0.76           N  
ATOM   2431  CA  ALA A 160       4.736  -6.039  24.835  1.00  0.76           C  
ATOM   2432  C   ALA A 160       5.981  -6.909  24.891  1.00  0.76           C  
ATOM   2433  O   ALA A 160       6.719  -6.988  23.904  1.00  0.76           O  
ATOM   2434  CB  ALA A 160       5.028  -4.702  25.492  1.00  0.76           C  
ATOM   2435  H   ALA A 160       3.158  -6.194  26.260  1.00  0.76           H  
ATOM   2436  HA  ALA A 160       4.473  -5.879  23.794  1.00  0.76           H  
ATOM   2437 1HB  ALA A 160       5.856  -4.221  24.995  1.00  0.76           H  
ATOM   2438 2HB  ALA A 160       4.148  -4.068  25.435  1.00  0.76           H  
ATOM   2439 3HB  ALA A 160       5.286  -4.865  26.531  1.00  0.76           H  
ATOM   2440  N   GLU A 161       6.215  -7.595  26.018  1.00  0.77           N  
ATOM   2441  CA  GLU A 161       7.374  -8.477  26.088  1.00  0.77           C  
ATOM   2442  C   GLU A 161       7.235  -9.641  25.107  1.00  0.77           C  
ATOM   2443  O   GLU A 161       8.213 -10.041  24.470  1.00  0.77           O  
ATOM   2444  CB  GLU A 161       7.601  -9.017  27.508  1.00  0.77           C  
ATOM   2445  CG  GLU A 161       8.104  -7.981  28.531  1.00  0.77           C  
ATOM   2446  CD  GLU A 161       8.370  -8.569  29.922  1.00  0.77           C  
ATOM   2447  OE1 GLU A 161       8.089  -9.727  30.135  1.00  0.77           O  
ATOM   2448  OE2 GLU A 161       8.868  -7.849  30.761  1.00  0.77           O  
ATOM   2449  H   GLU A 161       5.601  -7.473  26.825  1.00  0.77           H  
ATOM   2450  HA  GLU A 161       8.254  -7.903  25.805  1.00  0.77           H  
ATOM   2451 1HB  GLU A 161       6.659  -9.422  27.888  1.00  0.77           H  
ATOM   2452 2HB  GLU A 161       8.318  -9.836  27.475  1.00  0.77           H  
ATOM   2453 1HG  GLU A 161       9.024  -7.537  28.156  1.00  0.77           H  
ATOM   2454 2HG  GLU A 161       7.362  -7.189  28.615  1.00  0.77           H  
ATOM   2455  N   ALA A 162       6.019 -10.191  24.994  1.00  0.79           N  
ATOM   2456  CA  ALA A 162       5.738 -11.290  24.067  1.00  0.79           C  
ATOM   2457  C   ALA A 162       5.861 -10.871  22.600  1.00  0.79           C  
ATOM   2458  O   ALA A 162       6.298 -11.656  21.754  1.00  0.79           O  
ATOM   2459  CB  ALA A 162       4.343 -11.833  24.305  1.00  0.79           C  
ATOM   2460  H   ALA A 162       5.261  -9.835  25.583  1.00  0.79           H  
ATOM   2461  HA  ALA A 162       6.465 -12.077  24.256  1.00  0.79           H  
ATOM   2462 1HB  ALA A 162       4.154 -12.673  23.635  1.00  0.79           H  
ATOM   2463 2HB  ALA A 162       4.259 -12.167  25.332  1.00  0.79           H  
ATOM   2464 3HB  ALA A 162       3.610 -11.053  24.117  1.00  0.79           H  
ATOM   2465  N   CYS A 163       5.456  -9.636  22.306  1.00  0.80           N  
ATOM   2466  CA  CYS A 163       5.401  -9.107  20.947  1.00  0.80           C  
ATOM   2467  C   CYS A 163       6.739  -8.838  20.260  1.00  0.80           C  
ATOM   2468  O   CYS A 163       7.713  -8.395  20.878  1.00  0.80           O  
ATOM   2469  CB  CYS A 163       4.591  -7.808  20.922  1.00  0.80           C  
ATOM   2470  SG  CYS A 163       2.832  -8.007  21.312  1.00  0.80           S  
ATOM   2471  H   CYS A 163       5.104  -9.055  23.064  1.00  0.80           H  
ATOM   2472  HA  CYS A 163       4.864  -9.830  20.352  1.00  0.80           H  
ATOM   2473 1HB  CYS A 163       5.015  -7.109  21.640  1.00  0.80           H  
ATOM   2474 2HB  CYS A 163       4.665  -7.349  19.948  1.00  0.80           H  
ATOM   2475  HG  CYS A 163       3.043  -8.409  22.580  1.00  0.80           H  
ATOM   2476  N   ASP A 164       6.760  -9.078  18.939  1.00  0.81           N  
ATOM   2477  CA  ASP A 164       7.887  -8.734  18.072  1.00  0.81           C  
ATOM   2478  C   ASP A 164       7.985  -7.226  17.921  1.00  0.81           C  
ATOM   2479  O   ASP A 164       9.072  -6.675  17.753  1.00  0.81           O  
ATOM   2480  CB  ASP A 164       7.758  -9.372  16.689  1.00  0.81           C  
ATOM   2481  CG  ASP A 164       8.130 -10.831  16.573  1.00  0.81           C  
ATOM   2482  OD1 ASP A 164       8.821 -11.338  17.420  1.00  0.81           O  
ATOM   2483  OD2 ASP A 164       7.697 -11.449  15.609  1.00  0.81           O  
ATOM   2484  H   ASP A 164       5.910  -9.422  18.504  1.00  0.81           H  
ATOM   2485  HA  ASP A 164       8.805  -9.093  18.537  1.00  0.81           H  
ATOM   2486 1HB  ASP A 164       6.723  -9.321  16.424  1.00  0.81           H  
ATOM   2487 2HB  ASP A 164       8.320  -8.790  15.960  1.00  0.81           H  
ATOM   2488  N   ALA A 165       6.836  -6.556  17.985  1.00  0.82           N  
ATOM   2489  CA  ALA A 165       6.855  -5.109  17.873  1.00  0.82           C  
ATOM   2490  C   ALA A 165       5.734  -4.437  18.634  1.00  0.82           C  
ATOM   2491  O   ALA A 165       4.664  -5.016  18.848  1.00  0.82           O  
ATOM   2492  CB  ALA A 165       6.766  -4.679  16.423  1.00  0.82           C  
ATOM   2493  H   ALA A 165       5.959  -7.067  18.084  1.00  0.82           H  
ATOM   2494  HA  ALA A 165       7.793  -4.775  18.303  1.00  0.82           H  
ATOM   2495 1HB  ALA A 165       6.822  -3.592  16.360  1.00  0.82           H  
ATOM   2496 2HB  ALA A 165       7.577  -5.112  15.877  1.00  0.82           H  
ATOM   2497 3HB  ALA A 165       5.829  -5.023  16.019  1.00  0.82           H  
ATOM   2498  N   VAL A 166       6.001  -3.202  19.028  1.00  0.83           N  
ATOM   2499  CA  VAL A 166       5.013  -2.377  19.710  1.00  0.83           C  
ATOM   2500  C   VAL A 166       4.958  -0.985  19.080  1.00  0.83           C  
ATOM   2501  O   VAL A 166       6.005  -0.342  18.866  1.00  0.83           O  
ATOM   2502  CB  VAL A 166       5.321  -2.253  21.217  1.00  0.83           C  
ATOM   2503  CG1 VAL A 166       4.216  -1.425  21.907  1.00  0.83           C  
ATOM   2504  CG2 VAL A 166       5.467  -3.637  21.845  1.00  0.83           C  
ATOM   2505  H   VAL A 166       6.926  -2.841  18.794  1.00  0.83           H  
ATOM   2506  HA  VAL A 166       4.036  -2.842  19.599  1.00  0.83           H  
ATOM   2507  HB  VAL A 166       6.249  -1.717  21.346  1.00  0.83           H  
ATOM   2508 1HG1 VAL A 166       4.442  -1.330  22.963  1.00  0.83           H  
ATOM   2509 2HG1 VAL A 166       4.153  -0.436  21.462  1.00  0.83           H  
ATOM   2510 3HG1 VAL A 166       3.256  -1.930  21.790  1.00  0.83           H  
ATOM   2511 1HG2 VAL A 166       5.696  -3.515  22.884  1.00  0.83           H  
ATOM   2512 2HG2 VAL A 166       4.553  -4.196  21.739  1.00  0.83           H  
ATOM   2513 3HG2 VAL A 166       6.270  -4.183  21.369  1.00  0.83           H  
ATOM   2514  N   THR A 167       3.738  -0.540  18.795  1.00  0.84           N  
ATOM   2515  CA  THR A 167       3.459   0.763  18.203  1.00  0.84           C  
ATOM   2516  C   THR A 167       2.449   1.556  19.025  1.00  0.84           C  
ATOM   2517  O   THR A 167       1.458   1.000  19.499  1.00  0.84           O  
ATOM   2518  CB  THR A 167       2.927   0.594  16.758  1.00  0.84           C  
ATOM   2519  OG1 THR A 167       3.917  -0.073  15.957  1.00  0.84           O  
ATOM   2520  CG2 THR A 167       2.594   1.922  16.118  1.00  0.84           C  
ATOM   2521  H   THR A 167       2.952  -1.149  19.020  1.00  0.84           H  
ATOM   2522  HA  THR A 167       4.377   1.336  18.179  1.00  0.84           H  
ATOM   2523  HB  THR A 167       2.023  -0.019  16.783  1.00  0.84           H  
ATOM   2524  HG1 THR A 167       3.675   0.001  15.033  1.00  0.84           H  
ATOM   2525 1HG2 THR A 167       2.230   1.743  15.121  1.00  0.84           H  
ATOM   2526 2HG2 THR A 167       1.828   2.436  16.687  1.00  0.84           H  
ATOM   2527 3HG2 THR A 167       3.480   2.538  16.070  1.00  0.84           H  
ATOM   2528  N   LEU A 168       2.712   2.842  19.212  1.00  0.86           N  
ATOM   2529  CA  LEU A 168       1.757   3.680  19.899  1.00  0.86           C  
ATOM   2530  C   LEU A 168       1.021   4.479  18.837  1.00  0.86           C  
ATOM   2531  O   LEU A 168       1.635   4.918  17.865  1.00  0.86           O  
ATOM   2532  CB  LEU A 168       2.458   4.635  20.866  1.00  0.86           C  
ATOM   2533  CG  LEU A 168       3.365   3.981  21.905  1.00  0.86           C  
ATOM   2534  CD1 LEU A 168       3.978   5.062  22.772  1.00  0.86           C  
ATOM   2535  CD2 LEU A 168       2.585   2.995  22.701  1.00  0.86           C  
ATOM   2536  H   LEU A 168       3.563   3.240  18.827  1.00  0.86           H  
ATOM   2537  HA  LEU A 168       1.053   3.061  20.441  1.00  0.86           H  
ATOM   2538 1HB  LEU A 168       3.063   5.330  20.287  1.00  0.86           H  
ATOM   2539 2HB  LEU A 168       1.692   5.204  21.400  1.00  0.86           H  
ATOM   2540  HG  LEU A 168       4.171   3.458  21.399  1.00  0.86           H  
ATOM   2541 1HD1 LEU A 168       4.640   4.612  23.509  1.00  0.86           H  
ATOM   2542 2HD1 LEU A 168       4.546   5.748  22.143  1.00  0.86           H  
ATOM   2543 3HD1 LEU A 168       3.183   5.608  23.286  1.00  0.86           H  
ATOM   2544 1HD2 LEU A 168       3.228   2.516  23.436  1.00  0.86           H  
ATOM   2545 2HD2 LEU A 168       1.761   3.504  23.210  1.00  0.86           H  
ATOM   2546 3HD2 LEU A 168       2.195   2.246  22.018  1.00  0.86           H  
ATOM   2547  N   VAL A 169      -0.275   4.669  18.996  1.00  0.89           N  
ATOM   2548  CA  VAL A 169      -1.026   5.462  18.032  1.00  0.89           C  
ATOM   2549  C   VAL A 169      -1.775   6.595  18.718  1.00  0.89           C  
ATOM   2550  O   VAL A 169      -2.610   6.355  19.594  1.00  0.89           O  
ATOM   2551  CB  VAL A 169      -2.010   4.571  17.239  1.00  0.89           C  
ATOM   2552  CG1 VAL A 169      -2.804   5.423  16.261  1.00  0.89           C  
ATOM   2553  CG2 VAL A 169      -1.233   3.479  16.470  1.00  0.89           C  
ATOM   2554  H   VAL A 169      -0.730   4.272  19.810  1.00  0.89           H  
ATOM   2555  HA  VAL A 169      -0.328   5.892  17.328  1.00  0.89           H  
ATOM   2556  HB  VAL A 169      -2.711   4.108  17.933  1.00  0.89           H  
ATOM   2557 1HG1 VAL A 169      -3.511   4.798  15.710  1.00  0.89           H  
ATOM   2558 2HG1 VAL A 169      -3.349   6.183  16.809  1.00  0.89           H  
ATOM   2559 3HG1 VAL A 169      -2.120   5.903  15.559  1.00  0.89           H  
ATOM   2560 1HG2 VAL A 169      -1.931   2.855  15.919  1.00  0.89           H  
ATOM   2561 2HG2 VAL A 169      -0.544   3.948  15.774  1.00  0.89           H  
ATOM   2562 3HG2 VAL A 169      -0.674   2.868  17.167  1.00  0.89           H  
ATOM   2563  N   THR A 170      -1.467   7.826  18.328  1.00  0.91           N  
ATOM   2564  CA  THR A 170      -2.119   8.989  18.918  1.00  0.91           C  
ATOM   2565  C   THR A 170      -2.673   9.903  17.848  1.00  0.91           C  
ATOM   2566  O   THR A 170      -1.940  10.364  16.981  1.00  0.91           O  
ATOM   2567  CB  THR A 170      -1.147   9.772  19.804  1.00  0.91           C  
ATOM   2568  OG1 THR A 170      -0.660   8.925  20.856  1.00  0.91           O  
ATOM   2569  CG2 THR A 170      -1.844  10.986  20.403  1.00  0.91           C  
ATOM   2570  H   THR A 170      -0.765   7.940  17.593  1.00  0.91           H  
ATOM   2571  HA  THR A 170      -2.951   8.650  19.535  1.00  0.91           H  
ATOM   2572  HB  THR A 170      -0.302  10.108  19.202  1.00  0.91           H  
ATOM   2573  HG1 THR A 170      -1.407   8.506  21.304  1.00  0.91           H  
ATOM   2574 1HG2 THR A 170      -1.141  11.536  21.028  1.00  0.91           H  
ATOM   2575 2HG2 THR A 170      -2.200  11.636  19.606  1.00  0.91           H  
ATOM   2576 3HG2 THR A 170      -2.687  10.658  21.008  1.00  0.91           H  
ATOM   2577  N   ALA A 171      -3.966  10.189  17.902  1.00  0.92           N  
ATOM   2578  CA  ALA A 171      -4.606  11.048  16.901  1.00  0.92           C  
ATOM   2579  C   ALA A 171      -4.322  10.549  15.481  1.00  0.92           C  
ATOM   2580  O   ALA A 171      -4.100  11.342  14.565  1.00  0.92           O  
ATOM   2581  CB  ALA A 171      -4.119  12.487  17.048  1.00  0.92           C  
ATOM   2582  H   ALA A 171      -4.523   9.793  18.646  1.00  0.92           H  
ATOM   2583  HA  ALA A 171      -5.683  11.012  17.064  1.00  0.92           H  
ATOM   2584 1HB  ALA A 171      -4.627  13.111  16.314  1.00  0.92           H  
ATOM   2585 2HB  ALA A 171      -4.348  12.848  18.051  1.00  0.92           H  
ATOM   2586 3HB  ALA A 171      -3.047  12.547  16.881  1.00  0.92           H  
ATOM   2587  N   GLY A 172      -4.293   9.227  15.315  1.00  0.91           N  
ATOM   2588  CA  GLY A 172      -4.036   8.578  14.040  1.00  0.91           C  
ATOM   2589  C   GLY A 172      -2.549   8.466  13.682  1.00  0.91           C  
ATOM   2590  O   GLY A 172      -2.208   7.843  12.679  1.00  0.91           O  
ATOM   2591  H   GLY A 172      -4.512   8.620  16.100  1.00  0.91           H  
ATOM   2592 1HA  GLY A 172      -4.471   7.578  14.066  1.00  0.91           H  
ATOM   2593 2HA  GLY A 172      -4.553   9.123  13.254  1.00  0.91           H  
ATOM   2594  N   ILE A 173      -1.656   9.007  14.504  1.00  0.89           N  
ATOM   2595  CA  ILE A 173      -0.239   8.982  14.178  1.00  0.89           C  
ATOM   2596  C   ILE A 173       0.480   7.843  14.861  1.00  0.89           C  
ATOM   2597  O   ILE A 173       0.469   7.730  16.086  1.00  0.89           O  
ATOM   2598  CB  ILE A 173       0.426  10.300  14.595  1.00  0.89           C  
ATOM   2599  CG1 ILE A 173      -0.239  11.458  13.858  1.00  0.89           C  
ATOM   2600  CG2 ILE A 173       1.924  10.241  14.297  1.00  0.89           C  
ATOM   2601  CD1 ILE A 173       0.152  12.805  14.388  1.00  0.89           C  
ATOM   2602  H   ILE A 173      -1.957   9.501  15.340  1.00  0.89           H  
ATOM   2603  HA  ILE A 173      -0.132   8.861  13.100  1.00  0.89           H  
ATOM   2604  HB  ILE A 173       0.272  10.461  15.662  1.00  0.89           H  
ATOM   2605 1HG1 ILE A 173       0.023  11.404  12.805  1.00  0.89           H  
ATOM   2606 2HG1 ILE A 173      -1.327  11.360  13.954  1.00  0.89           H  
ATOM   2607 1HG2 ILE A 173       2.391  11.175  14.600  1.00  0.89           H  
ATOM   2608 2HG2 ILE A 173       2.375   9.414  14.849  1.00  0.89           H  
ATOM   2609 3HG2 ILE A 173       2.076  10.087  13.229  1.00  0.89           H  
ATOM   2610 1HD1 ILE A 173      -0.364  13.580  13.824  1.00  0.89           H  
ATOM   2611 2HD1 ILE A 173      -0.133  12.871  15.442  1.00  0.89           H  
ATOM   2612 3HD1 ILE A 173       1.227  12.938  14.292  1.00  0.89           H  
ATOM   2613  N   ALA A 174       1.084   6.973  14.064  1.00  0.88           N  
ATOM   2614  CA  ALA A 174       1.762   5.811  14.620  1.00  0.88           C  
ATOM   2615  C   ALA A 174       3.243   6.071  14.901  1.00  0.88           C  
ATOM   2616  O   ALA A 174       3.962   6.606  14.052  1.00  0.88           O  
ATOM   2617  CB  ALA A 174       1.617   4.648  13.662  1.00  0.88           C  
ATOM   2618  H   ALA A 174       1.055   7.119  13.066  1.00  0.88           H  
ATOM   2619  HA  ALA A 174       1.285   5.558  15.559  1.00  0.88           H  
ATOM   2620 1HB  ALA A 174       2.091   3.781  14.080  1.00  0.88           H  
ATOM   2621 2HB  ALA A 174       0.560   4.444  13.498  1.00  0.88           H  
ATOM   2622 3HB  ALA A 174       2.087   4.900  12.720  1.00  0.88           H  
ATOM   2623  N   THR A 175       3.692   5.643  16.081  1.00  0.88           N  
ATOM   2624  CA  THR A 175       5.094   5.697  16.483  1.00  0.88           C  
ATOM   2625  C   THR A 175       5.565   4.329  16.939  1.00  0.88           C  
ATOM   2626  O   THR A 175       5.001   3.737  17.858  1.00  0.88           O  
ATOM   2627  CB  THR A 175       5.323   6.708  17.620  1.00  0.88           C  
ATOM   2628  OG1 THR A 175       4.945   8.020  17.183  1.00  0.88           O  
ATOM   2629  CG2 THR A 175       6.782   6.697  18.063  1.00  0.88           C  
ATOM   2630  H   THR A 175       3.013   5.262  16.735  1.00  0.88           H  
ATOM   2631  HA  THR A 175       5.695   5.994  15.624  1.00  0.88           H  
ATOM   2632  HB  THR A 175       4.697   6.433  18.470  1.00  0.88           H  
ATOM   2633  HG1 THR A 175       5.334   8.194  16.322  1.00  0.88           H  
ATOM   2634 1HG2 THR A 175       6.921   7.410  18.874  1.00  0.88           H  
ATOM   2635 2HG2 THR A 175       7.054   5.698  18.412  1.00  0.88           H  
ATOM   2636 3HG2 THR A 175       7.420   6.971  17.226  1.00  0.88           H  
ATOM   2637  N   GLN A 176       6.600   3.805  16.312  1.00  0.91           N  
ATOM   2638  CA  GLN A 176       7.054   2.484  16.712  1.00  0.91           C  
ATOM   2639  C   GLN A 176       7.985   2.644  17.900  1.00  0.91           C  
ATOM   2640  O   GLN A 176       8.867   3.504  17.871  1.00  0.91           O  
ATOM   2641  CB  GLN A 176       7.704   1.793  15.522  1.00  0.91           C  
ATOM   2642  CG  GLN A 176       8.018   0.354  15.684  1.00  0.91           C  
ATOM   2643  CD  GLN A 176       8.443  -0.236  14.330  1.00  0.91           C  
ATOM   2644  OE1 GLN A 176       9.463   0.171  13.765  1.00  0.91           O  
ATOM   2645  NE2 GLN A 176       7.655  -1.181  13.802  1.00  0.91           N  
ATOM   2646  H   GLN A 176       7.058   4.307  15.566  1.00  0.91           H  
ATOM   2647  HA  GLN A 176       6.204   1.885  17.022  1.00  0.91           H  
ATOM   2648 1HB  GLN A 176       7.049   1.866  14.708  1.00  0.91           H  
ATOM   2649 2HB  GLN A 176       8.623   2.310  15.256  1.00  0.91           H  
ATOM   2650 1HG  GLN A 176       8.835   0.240  16.398  1.00  0.91           H  
ATOM   2651 2HG  GLN A 176       7.127  -0.174  16.042  1.00  0.91           H  
ATOM   2652 1HE2 GLN A 176       7.878  -1.593  12.906  1.00  0.91           H  
ATOM   2653 2HE2 GLN A 176       6.825  -1.467  14.282  1.00  0.91           H  
ATOM   2654  N   ILE A 177       7.785   1.851  18.951  1.00  1.01           N  
ATOM   2655  CA  ILE A 177       8.653   1.963  20.119  1.00  1.01           C  
ATOM   2656  C   ILE A 177       9.491   0.702  20.328  1.00  1.01           C  
ATOM   2657  O   ILE A 177      10.546   0.741  20.963  1.00  1.01           O  
ATOM   2658  CB  ILE A 177       7.830   2.325  21.371  1.00  1.01           C  
ATOM   2659  CG1 ILE A 177       6.828   1.255  21.724  1.00  1.01           C  
ATOM   2660  CG2 ILE A 177       7.106   3.647  21.112  1.00  1.01           C  
ATOM   2661  CD1 ILE A 177       6.206   1.480  23.072  1.00  1.01           C  
ATOM   2662  H   ILE A 177       7.034   1.166  18.929  1.00  1.01           H  
ATOM   2663  HA  ILE A 177       9.345   2.786  19.952  1.00  1.01           H  
ATOM   2664  HB  ILE A 177       8.502   2.441  22.220  1.00  1.01           H  
ATOM   2665 1HG1 ILE A 177       6.039   1.245  20.971  1.00  1.01           H  
ATOM   2666 2HG1 ILE A 177       7.318   0.291  21.729  1.00  1.01           H  
ATOM   2667 1HG2 ILE A 177       6.549   3.926  21.995  1.00  1.01           H  
ATOM   2668 2HG2 ILE A 177       7.837   4.422  20.883  1.00  1.01           H  
ATOM   2669 3HG2 ILE A 177       6.422   3.535  20.269  1.00  1.01           H  
ATOM   2670 1HD1 ILE A 177       5.496   0.704  23.292  1.00  1.01           H  
ATOM   2671 2HD1 ILE A 177       6.986   1.478  23.832  1.00  1.01           H  
ATOM   2672 3HD1 ILE A 177       5.704   2.435  23.080  1.00  1.01           H  
ATOM   2673  N   LYS A 178       9.060  -0.390  19.708  1.00  1.21           N  
ATOM   2674  CA  LYS A 178       9.794  -1.652  19.704  1.00  1.21           C  
ATOM   2675  C   LYS A 178       9.806  -2.184  18.276  1.00  1.21           C  
ATOM   2676  O   LYS A 178       8.811  -2.762  17.855  1.00  1.21           O  
ATOM   2677  CB  LYS A 178       9.200  -2.710  20.634  1.00  1.21           C  
ATOM   2678  CG  LYS A 178      10.021  -4.003  20.666  1.00  1.21           C  
ATOM   2679  CD  LYS A 178       9.410  -5.084  21.566  1.00  1.21           C  
ATOM   2680  CE  LYS A 178      10.300  -6.329  21.575  1.00  1.21           C  
ATOM   2681  NZ  LYS A 178       9.740  -7.426  22.399  1.00  1.21           N  
ATOM   2682  H   LYS A 178       8.153  -0.345  19.249  1.00  1.21           H  
ATOM   2683  HA  LYS A 178      10.813  -1.477  20.040  1.00  1.21           H  
ATOM   2684 1HB  LYS A 178       9.145  -2.315  21.650  1.00  1.21           H  
ATOM   2685 2HB  LYS A 178       8.217  -2.955  20.334  1.00  1.21           H  
ATOM   2686 1HG  LYS A 178      10.095  -4.403  19.644  1.00  1.21           H  
ATOM   2687 2HG  LYS A 178      11.028  -3.779  21.013  1.00  1.21           H  
ATOM   2688 1HD  LYS A 178       9.286  -4.713  22.583  1.00  1.21           H  
ATOM   2689 2HD  LYS A 178       8.429  -5.376  21.178  1.00  1.21           H  
ATOM   2690 1HE  LYS A 178      10.425  -6.686  20.550  1.00  1.21           H  
ATOM   2691 2HE  LYS A 178      11.273  -6.053  21.976  1.00  1.21           H  
ATOM   2692 1HZ  LYS A 178      10.354  -8.219  22.379  1.00  1.21           H  
ATOM   2693 2HZ  LYS A 178       9.619  -7.121  23.350  1.00  1.21           H  
ATOM   2694 3HZ  LYS A 178       8.834  -7.712  22.002  1.00  1.21           H  
ATOM   2695  N   PRO A 179      10.800  -1.832  17.450  1.00  1.55           N  
ATOM   2696  CA  PRO A 179      10.915  -2.236  16.060  1.00  1.55           C  
ATOM   2697  C   PRO A 179      10.929  -3.740  15.863  1.00  1.55           C  
ATOM   2698  O   PRO A 179      11.564  -4.468  16.627  1.00  1.55           O  
ATOM   2699  CB  PRO A 179      12.245  -1.611  15.644  1.00  1.55           C  
ATOM   2700  CG  PRO A 179      12.422  -0.436  16.576  1.00  1.55           C  
ATOM   2701  CD  PRO A 179      11.859  -0.905  17.894  1.00  1.55           C  
ATOM   2702  HA  PRO A 179      10.098  -1.809  15.496  1.00  1.55           H  
ATOM   2703 1HB  PRO A 179      13.050  -2.355  15.723  1.00  1.55           H  
ATOM   2704 2HB  PRO A 179      12.191  -1.308  14.586  1.00  1.55           H  
ATOM   2705 1HG  PRO A 179      13.482  -0.151  16.639  1.00  1.55           H  
ATOM   2706 2HG  PRO A 179      11.878   0.438  16.177  1.00  1.55           H  
ATOM   2707 1HD  PRO A 179      12.622  -1.435  18.483  1.00  1.55           H  
ATOM   2708 2HD  PRO A 179      11.456  -0.033  18.416  1.00  1.55           H  
ATOM   2709  N   GLY A 180      10.260  -4.182  14.802  1.00  2.06           N  
ATOM   2710  CA  GLY A 180      10.193  -5.588  14.426  1.00  2.06           C  
ATOM   2711  C   GLY A 180      10.517  -5.732  12.936  1.00  2.06           C  
ATOM   2712  O   GLY A 180      11.010  -4.786  12.326  1.00  2.06           O  
ATOM   2713  H   GLY A 180       9.765  -3.509  14.234  1.00  2.06           H  
ATOM   2714 1HA  GLY A 180      10.903  -6.152  15.032  1.00  2.06           H  
ATOM   2715 2HA  GLY A 180       9.202  -5.975  14.639  1.00  2.06           H  
ATOM   2716  N   PRO A 181      10.256  -6.905  12.339  1.00  2.74           N  
ATOM   2717  CA  PRO A 181      10.470  -7.277  10.937  1.00  2.74           C  
ATOM   2718  C   PRO A 181       9.808  -6.456   9.804  1.00  2.74           C  
ATOM   2719  O   PRO A 181      10.255  -6.576   8.663  1.00  2.74           O  
ATOM   2720  CB  PRO A 181       9.929  -8.700  10.903  1.00  2.74           C  
ATOM   2721  CG  PRO A 181      10.097  -9.225  12.308  1.00  2.74           C  
ATOM   2722  CD  PRO A 181       9.864  -8.056  13.201  1.00  2.74           C  
ATOM   2723  HA  PRO A 181      11.557  -7.303  10.765  1.00  2.74           H  
ATOM   2724 1HB  PRO A 181       8.899  -8.662  10.579  1.00  2.74           H  
ATOM   2725 2HB  PRO A 181      10.472  -9.299  10.156  1.00  2.74           H  
ATOM   2726 1HG  PRO A 181       9.382 -10.046  12.495  1.00  2.74           H  
ATOM   2727 2HG  PRO A 181      11.100  -9.658  12.427  1.00  2.74           H  
ATOM   2728 1HD  PRO A 181       8.840  -8.035  13.494  1.00  2.74           H  
ATOM   2729 2HD  PRO A 181      10.532  -8.154  14.065  1.00  2.74           H  
ATOM   2730  N   GLU A 182       8.748  -5.670  10.052  1.00  3.53           N  
ATOM   2731  CA  GLU A 182       8.159  -4.944   8.912  1.00  3.53           C  
ATOM   2732  C   GLU A 182       7.760  -3.496   9.302  1.00  3.53           C  
ATOM   2733  O   GLU A 182       7.563  -3.211  10.484  1.00  3.53           O  
ATOM   2734  CB  GLU A 182       6.964  -5.749   8.322  1.00  3.53           C  
ATOM   2735  CG  GLU A 182       5.764  -5.863   9.197  1.00  3.53           C  
ATOM   2736  CD  GLU A 182       4.668  -6.778   8.696  1.00  3.53           C  
ATOM   2737  OE1 GLU A 182       4.066  -6.485   7.714  1.00  3.53           O  
ATOM   2738  OE2 GLU A 182       4.449  -7.797   9.309  1.00  3.53           O  
ATOM   2739  H   GLU A 182       8.377  -5.558  10.983  1.00  3.53           H  
ATOM   2740  HA  GLU A 182       8.929  -4.902   8.161  1.00  3.53           H  
ATOM   2741 1HB  GLU A 182       6.629  -5.328   7.400  1.00  3.53           H  
ATOM   2742 2HB  GLU A 182       7.300  -6.763   8.101  1.00  3.53           H  
ATOM   2743 1HG  GLU A 182       6.082  -6.223  10.084  1.00  3.53           H  
ATOM   2744 2HG  GLU A 182       5.353  -4.863   9.361  1.00  3.53           H  
ATOM   2745  N   PRO A 183       7.656  -2.554   8.327  1.00  4.31           N  
ATOM   2746  CA  PRO A 183       7.345  -1.140   8.494  1.00  4.31           C  
ATOM   2747  C   PRO A 183       6.013  -0.813   9.133  1.00  4.31           C  
ATOM   2748  O   PRO A 183       5.034  -1.543   9.001  1.00  4.31           O  
ATOM   2749  CB  PRO A 183       7.310  -0.623   7.049  1.00  4.31           C  
ATOM   2750  CG  PRO A 183       8.123  -1.584   6.262  1.00  4.31           C  
ATOM   2751  CD  PRO A 183       7.868  -2.901   6.897  1.00  4.31           C  
ATOM   2752  HA  PRO A 183       8.160  -0.662   9.058  1.00  4.31           H  
ATOM   2753 1HB  PRO A 183       6.267  -0.558   6.705  1.00  4.31           H  
ATOM   2754 2HB  PRO A 183       7.711   0.398   7.011  1.00  4.31           H  
ATOM   2755 1HG  PRO A 183       7.804  -1.566   5.199  1.00  4.31           H  
ATOM   2756 2HG  PRO A 183       9.183  -1.297   6.279  1.00  4.31           H  
ATOM   2757 1HD  PRO A 183       6.951  -3.311   6.480  1.00  4.31           H  
ATOM   2758 2HD  PRO A 183       8.746  -3.499   6.698  1.00  4.31           H  
ATOM   2759  N   VAL A 184       5.988   0.341   9.780  1.00  4.93           N  
ATOM   2760  CA  VAL A 184       4.780   0.917  10.336  1.00  4.93           C  
ATOM   2761  C   VAL A 184       3.903   1.286   9.151  1.00  4.93           C  
ATOM   2762  O   VAL A 184       4.403   1.868   8.193  1.00  4.93           O  
ATOM   2763  CB  VAL A 184       5.135   2.175  11.141  1.00  4.93           C  
ATOM   2764  CG1 VAL A 184       3.915   2.878  11.635  1.00  4.93           C  
ATOM   2765  CG2 VAL A 184       5.974   1.810  12.281  1.00  4.93           C  
ATOM   2766  H   VAL A 184       6.849   0.861   9.870  1.00  4.93           H  
ATOM   2767  HA  VAL A 184       4.280   0.189  10.971  1.00  4.93           H  
ATOM   2768  HB  VAL A 184       5.673   2.855  10.494  1.00  4.93           H  
ATOM   2769 1HG1 VAL A 184       4.218   3.769  12.187  1.00  4.93           H  
ATOM   2770 2HG1 VAL A 184       3.309   3.162  10.807  1.00  4.93           H  
ATOM   2771 3HG1 VAL A 184       3.365   2.222  12.290  1.00  4.93           H  
ATOM   2772 1HG2 VAL A 184       6.228   2.722  12.818  1.00  4.93           H  
ATOM   2773 2HG2 VAL A 184       5.427   1.131  12.937  1.00  4.93           H  
ATOM   2774 3HG2 VAL A 184       6.886   1.321  11.931  1.00  4.93           H  
ATOM   2775  N   PHE A 185       2.621   0.939   9.180  1.00  5.33           N  
ATOM   2776  CA  PHE A 185       1.740   1.250   8.056  1.00  5.33           C  
ATOM   2777  C   PHE A 185       1.707   2.757   7.719  1.00  5.33           C  
ATOM   2778  O   PHE A 185       1.652   3.138   6.553  1.00  5.33           O  
ATOM   2779  CB  PHE A 185       0.320   0.767   8.278  1.00  5.33           C  
ATOM   2780  CG  PHE A 185      -0.476   0.940   7.024  1.00  5.33           C  
ATOM   2781  CD1 PHE A 185      -0.499  -0.055   6.067  1.00  5.33           C  
ATOM   2782  CD2 PHE A 185      -1.136   2.105   6.766  1.00  5.33           C  
ATOM   2783  CE1 PHE A 185      -1.198   0.123   4.881  1.00  5.33           C  
ATOM   2784  CE2 PHE A 185      -1.831   2.305   5.589  1.00  5.33           C  
ATOM   2785  CZ  PHE A 185      -1.864   1.304   4.642  1.00  5.33           C  
ATOM   2786  H   PHE A 185       2.258   0.443   9.979  1.00  5.33           H  
ATOM   2787  HA  PHE A 185       2.126   0.724   7.181  1.00  5.33           H  
ATOM   2788 1HB  PHE A 185       0.316  -0.290   8.556  1.00  5.33           H  
ATOM   2789 2HB  PHE A 185      -0.156   1.331   9.076  1.00  5.33           H  
ATOM   2790  HD1 PHE A 185       0.037  -0.983   6.257  1.00  5.33           H  
ATOM   2791  HD2 PHE A 185      -1.094   2.870   7.499  1.00  5.33           H  
ATOM   2792  HE1 PHE A 185      -1.217  -0.667   4.133  1.00  5.33           H  
ATOM   2793  HE2 PHE A 185      -2.346   3.246   5.411  1.00  5.33           H  
ATOM   2794  HZ  PHE A 185      -2.407   1.447   3.709  1.00  5.33           H  
ATOM   2795  N   ARG A 186       1.663   3.614   8.751  1.00  5.52           N  
ATOM   2796  CA  ARG A 186       1.593   5.085   8.605  1.00  5.52           C  
ATOM   2797  C   ARG A 186       0.306   5.610   7.960  1.00  5.52           C  
ATOM   2798  O   ARG A 186       0.363   6.380   7.001  1.00  5.52           O  
ATOM   2799  CB  ARG A 186       2.759   5.631   7.775  1.00  5.52           C  
ATOM   2800  CG  ARG A 186       4.150   5.277   8.256  1.00  5.52           C  
ATOM   2801  CD  ARG A 186       4.507   5.930   9.520  1.00  5.52           C  
ATOM   2802  NE  ARG A 186       5.858   5.592   9.911  1.00  5.52           N  
ATOM   2803  CZ  ARG A 186       6.426   5.955  11.067  1.00  5.52           C  
ATOM   2804  NH1 ARG A 186       5.747   6.674  11.925  1.00  5.52           N  
ATOM   2805  NH2 ARG A 186       7.666   5.586  11.339  1.00  5.52           N  
ATOM   2806  H   ARG A 186       1.712   3.227   9.678  1.00  5.52           H  
ATOM   2807  HA  ARG A 186       1.663   5.517   9.604  1.00  5.52           H  
ATOM   2808 1HB  ARG A 186       2.675   5.318   6.739  1.00  5.52           H  
ATOM   2809 2HB  ARG A 186       2.698   6.719   7.776  1.00  5.52           H  
ATOM   2810 1HG  ARG A 186       4.215   4.225   8.415  1.00  5.52           H  
ATOM   2811 2HG  ARG A 186       4.879   5.570   7.502  1.00  5.52           H  
ATOM   2812 1HD  ARG A 186       4.445   7.010   9.406  1.00  5.52           H  
ATOM   2813 2HD  ARG A 186       3.830   5.608  10.308  1.00  5.52           H  
ATOM   2814  HE  ARG A 186       6.408   5.035   9.268  1.00  5.52           H  
ATOM   2815 1HH1 ARG A 186       4.796   6.952  11.714  1.00  5.52           H  
ATOM   2816 2HH1 ARG A 186       6.164   6.954  12.799  1.00  5.52           H  
ATOM   2817 1HH2 ARG A 186       8.186   5.032  10.672  1.00  5.52           H  
ATOM   2818 2HH2 ARG A 186       8.090   5.860  12.211  1.00  5.52           H  
ATOM   2819  N   PHE A 187      -0.837   5.163   8.473  1.00  5.60           N  
ATOM   2820  CA  PHE A 187      -2.135   5.610   7.981  1.00  5.60           C  
ATOM   2821  C   PHE A 187      -2.374   7.060   8.377  1.00  5.60           C  
ATOM   2822  O   PHE A 187      -3.030   7.806   7.648  1.00  5.60           O  
ATOM   2823  OXT PHE A 187      -1.663   7.541   9.258  1.00  5.60           O  
ATOM   2824  CB  PHE A 187      -3.263   4.713   8.517  1.00  5.60           C  
ATOM   2825  CG  PHE A 187      -4.630   5.103   8.028  1.00  5.60           C  
ATOM   2826  CD1 PHE A 187      -4.994   4.898   6.704  1.00  5.60           C  
ATOM   2827  CD2 PHE A 187      -5.563   5.663   8.893  1.00  5.60           C  
ATOM   2828  CE1 PHE A 187      -6.246   5.253   6.255  1.00  5.60           C  
ATOM   2829  CE2 PHE A 187      -6.818   6.015   8.439  1.00  5.60           C  
ATOM   2830  CZ  PHE A 187      -7.159   5.810   7.121  1.00  5.60           C  
ATOM   2831  H   PHE A 187      -0.801   4.519   9.246  1.00  5.60           H  
ATOM   2832  HA  PHE A 187      -2.133   5.549   6.891  1.00  5.60           H  
ATOM   2833 1HB  PHE A 187      -3.090   3.682   8.239  1.00  5.60           H  
ATOM   2834 2HB  PHE A 187      -3.269   4.755   9.607  1.00  5.60           H  
ATOM   2835  HD1 PHE A 187      -4.276   4.459   6.015  1.00  5.60           H  
ATOM   2836  HD2 PHE A 187      -5.290   5.827   9.938  1.00  5.60           H  
ATOM   2837  HE1 PHE A 187      -6.512   5.094   5.211  1.00  5.60           H  
ATOM   2838  HE2 PHE A 187      -7.537   6.461   9.112  1.00  5.60           H  
ATOM   2839  HZ  PHE A 187      -8.148   6.094   6.766  1.00  5.60           H  
TER    2840
ENDMDL

REMARK ID 651191 MODEL 4 2024-12-28_00000097_1_19
PFRMAT TS
TARGET 2024-12-28_00000097_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.627   1.372  -1.328  1.00 11.62           N  
ATOM      2  CA  GLY A   1       3.044   1.716  -1.365  1.00 11.62           C  
ATOM      3  C   GLY A   1       3.338   2.928  -0.488  1.00 11.62           C  
ATOM      4  O   GLY A   1       4.256   2.905   0.338  1.00 11.62           O  
ATOM      5  H   GLY A   1       1.205   1.219  -0.411  1.00 11.62           H  
ATOM      6 1HA  GLY A   1       3.636   0.865  -1.025  1.00 11.62           H  
ATOM      7 2HA  GLY A   1       3.344   1.924  -2.394  1.00 11.62           H  
ATOM      8  N   SER A   2       2.558   3.990  -0.668  1.00 11.13           N  
ATOM      9  CA  SER A   2       2.743   5.223   0.103  1.00 11.13           C  
ATOM     10  C   SER A   2       1.920   5.183   1.393  1.00 11.13           C  
ATOM     11  O   SER A   2       0.702   5.364   1.363  1.00 11.13           O  
ATOM     12  CB  SER A   2       2.325   6.410  -0.746  1.00 11.13           C  
ATOM     13  OG  SER A   2       2.463   7.613  -0.046  1.00 11.13           O  
ATOM     14  H   SER A   2       1.815   3.930  -1.351  1.00 11.13           H  
ATOM     15  HA  SER A   2       3.799   5.324   0.366  1.00 11.13           H  
ATOM     16 1HB  SER A   2       2.936   6.441  -1.644  1.00 11.13           H  
ATOM     17 2HB  SER A   2       1.291   6.285  -1.057  1.00 11.13           H  
ATOM     18  HG  SER A   2       3.404   7.661   0.209  1.00 11.13           H  
ATOM     19  N   HIS A   3       2.586   4.941   2.526  1.00 10.49           N  
ATOM     20  CA  HIS A   3       1.878   4.760   3.794  1.00 10.49           C  
ATOM     21  C   HIS A   3       2.448   5.587   4.949  1.00 10.49           C  
ATOM     22  O   HIS A   3       2.343   5.185   6.107  1.00 10.49           O  
ATOM     23  CB  HIS A   3       1.875   3.272   4.172  1.00 10.49           C  
ATOM     24  CG  HIS A   3       1.201   2.426   3.134  1.00 10.49           C  
ATOM     25  ND1 HIS A   3      -0.164   2.438   2.930  1.00 10.49           N  
ATOM     26  CD2 HIS A   3       1.712   1.567   2.225  1.00 10.49           C  
ATOM     27  CE1 HIS A   3      -0.462   1.624   1.934  1.00 10.49           C  
ATOM     28  NE2 HIS A   3       0.662   1.091   1.477  1.00 10.49           N  
ATOM     29  H   HIS A   3       3.590   4.825   2.490  1.00 10.49           H  
ATOM     30  HA  HIS A   3       0.841   5.068   3.668  1.00 10.49           H  
ATOM     31 1HB  HIS A   3       2.900   2.920   4.303  1.00 10.49           H  
ATOM     32 2HB  HIS A   3       1.351   3.137   5.116  1.00 10.49           H  
ATOM     33  HD1 HIS A   3      -0.832   2.989   3.429  1.00 10.49           H  
ATOM     34  HD2 HIS A   3       2.729   1.247   2.004  1.00 10.49           H  
ATOM     35  HE1 HIS A   3      -1.497   1.494   1.613  1.00 10.49           H  
ATOM     36  N   MET A   4       3.040   6.745   4.644  1.00  9.69           N  
ATOM     37  CA  MET A   4       3.612   7.589   5.697  1.00  9.69           C  
ATOM     38  C   MET A   4       3.216   9.073   5.676  1.00  9.69           C  
ATOM     39  O   MET A   4       4.089   9.922   5.657  1.00  9.69           O  
ATOM     40  CB  MET A   4       5.141   7.537   5.640  1.00  9.69           C  
ATOM     41  CG  MET A   4       5.769   6.189   5.940  1.00  9.69           C  
ATOM     42  SD  MET A   4       7.559   6.241   5.799  1.00  9.69           S  
ATOM     43  CE  MET A   4       7.964   7.246   7.232  1.00  9.69           C  
ATOM     44  H   MET A   4       3.096   7.032   3.677  1.00  9.69           H  
ATOM     45  HA  MET A   4       3.296   7.189   6.658  1.00  9.69           H  
ATOM     46 1HB  MET A   4       5.482   7.850   4.648  1.00  9.69           H  
ATOM     47 2HB  MET A   4       5.553   8.256   6.354  1.00  9.69           H  
ATOM     48 1HG  MET A   4       5.506   5.882   6.952  1.00  9.69           H  
ATOM     49 2HG  MET A   4       5.395   5.438   5.248  1.00  9.69           H  
ATOM     50 1HE  MET A   4       9.042   7.373   7.300  1.00  9.69           H  
ATOM     51 2HE  MET A   4       7.487   8.224   7.140  1.00  9.69           H  
ATOM     52 3HE  MET A   4       7.603   6.752   8.134  1.00  9.69           H  
ATOM     53  N   PRO A   5       1.930   9.440   5.742  1.00  8.72           N  
ATOM     54  CA  PRO A   5       1.454  10.818   5.752  1.00  8.72           C  
ATOM     55  C   PRO A   5       1.603  11.451   7.139  1.00  8.72           C  
ATOM     56  O   PRO A   5       0.605  11.704   7.825  1.00  8.72           O  
ATOM     57  CB  PRO A   5      -0.017  10.651   5.381  1.00  8.72           C  
ATOM     58  CG  PRO A   5      -0.390   9.300   5.971  1.00  8.72           C  
ATOM     59  CD  PRO A   5       0.850   8.438   5.788  1.00  8.72           C  
ATOM     60  HA  PRO A   5       1.998  11.402   4.993  1.00  8.72           H  
ATOM     61 1HB  PRO A   5      -0.607  11.485   5.790  1.00  8.72           H  
ATOM     62 2HB  PRO A   5      -0.135  10.691   4.286  1.00  8.72           H  
ATOM     63 1HG  PRO A   5      -0.673   9.413   7.026  1.00  8.72           H  
ATOM     64 2HG  PRO A   5      -1.270   8.895   5.447  1.00  8.72           H  
ATOM     65 1HD  PRO A   5       0.979   7.744   6.633  1.00  8.72           H  
ATOM     66 2HD  PRO A   5       0.747   7.923   4.829  1.00  8.72           H  
ATOM     67  N   ALA A   6       2.837  11.686   7.588  1.00  7.56           N  
ATOM     68  CA  ALA A   6       3.045  12.152   8.966  1.00  7.56           C  
ATOM     69  C   ALA A   6       2.715  13.627   9.125  1.00  7.56           C  
ATOM     70  O   ALA A   6       3.590  14.463   9.301  1.00  7.56           O  
ATOM     71  CB  ALA A   6       4.477  11.917   9.430  1.00  7.56           C  
ATOM     72  H   ALA A   6       3.648  11.501   6.972  1.00  7.56           H  
ATOM     73  HA  ALA A   6       2.376  11.579   9.608  1.00  7.56           H  
ATOM     74 1HB  ALA A   6       4.579  12.237  10.463  1.00  7.56           H  
ATOM     75 2HB  ALA A   6       4.719  10.859   9.346  1.00  7.56           H  
ATOM     76 3HB  ALA A   6       5.162  12.492   8.818  1.00  7.56           H  
ATOM     77  N   GLY A   7       1.431  13.942   9.119  1.00  6.23           N  
ATOM     78  CA  GLY A   7       0.961  15.325   9.201  1.00  6.23           C  
ATOM     79  C   GLY A   7       1.480  16.074  10.436  1.00  6.23           C  
ATOM     80  O   GLY A   7       1.660  17.296  10.400  1.00  6.23           O  
ATOM     81  H   GLY A   7       0.774  13.178   8.962  1.00  6.23           H  
ATOM     82 1HA  GLY A   7       1.271  15.855   8.301  1.00  6.23           H  
ATOM     83 2HA  GLY A   7      -0.129  15.329   9.204  1.00  6.23           H  
ATOM     84  N   GLY A   8       1.722  15.348  11.535  1.00  4.86           N  
ATOM     85  CA  GLY A   8       2.219  15.962  12.768  1.00  4.86           C  
ATOM     86  C   GLY A   8       3.717  16.298  12.717  1.00  4.86           C  
ATOM     87  O   GLY A   8       4.232  16.989  13.598  1.00  4.86           O  
ATOM     88  H   GLY A   8       1.552  14.353  11.504  1.00  4.86           H  
ATOM     89 1HA  GLY A   8       1.652  16.871  12.967  1.00  4.86           H  
ATOM     90 2HA  GLY A   8       2.031  15.288  13.601  1.00  4.86           H  
ATOM     91  N   ASP A   9       4.418  15.783  11.710  1.00  3.62           N  
ATOM     92  CA  ASP A   9       5.836  16.041  11.511  1.00  3.62           C  
ATOM     93  C   ASP A   9       6.157  15.847  10.023  1.00  3.62           C  
ATOM     94  O   ASP A   9       6.855  14.896   9.677  1.00  3.62           O  
ATOM     95  CB  ASP A   9       6.725  15.134  12.363  1.00  3.62           C  
ATOM     96  CG  ASP A   9       8.221  15.581  12.344  1.00  3.62           C  
ATOM     97  OD1 ASP A   9       8.490  16.745  12.045  1.00  3.62           O  
ATOM     98  OD2 ASP A   9       9.071  14.770  12.626  1.00  3.62           O  
ATOM     99  H   ASP A   9       3.946  15.224  11.004  1.00  3.62           H  
ATOM    100  HA  ASP A   9       6.052  17.062  11.808  1.00  3.62           H  
ATOM    101 1HB  ASP A   9       6.370  15.139  13.396  1.00  3.62           H  
ATOM    102 2HB  ASP A   9       6.658  14.109  11.995  1.00  3.62           H  
ATOM    103  N   PRO A  10       5.687  16.751   9.146  1.00  2.61           N  
ATOM    104  CA  PRO A  10       5.723  16.659   7.702  1.00  2.61           C  
ATOM    105  C   PRO A  10       7.117  16.901   7.174  1.00  2.61           C  
ATOM    106  O   PRO A  10       8.023  17.256   7.925  1.00  2.61           O  
ATOM    107  CB  PRO A  10       4.758  17.765   7.275  1.00  2.61           C  
ATOM    108  CG  PRO A  10       4.898  18.812   8.347  1.00  2.61           C  
ATOM    109  CD  PRO A  10       5.085  18.023   9.634  1.00  2.61           C  
ATOM    110  HA  PRO A  10       5.353  15.665   7.395  1.00  2.61           H  
ATOM    111 1HB  PRO A  10       5.016  18.132   6.273  1.00  2.61           H  
ATOM    112 2HB  PRO A  10       3.741  17.356   7.218  1.00  2.61           H  
ATOM    113 1HG  PRO A  10       5.752  19.468   8.125  1.00  2.61           H  
ATOM    114 2HG  PRO A  10       4.006  19.454   8.369  1.00  2.61           H  
ATOM    115 1HD  PRO A  10       5.773  18.572  10.283  1.00  2.61           H  
ATOM    116 2HD  PRO A  10       4.112  17.853  10.100  1.00  2.61           H  
ATOM    117  N   ILE A  11       7.268  16.802   5.861  1.00  1.88           N  
ATOM    118  CA  ILE A  11       8.550  17.035   5.202  1.00  1.88           C  
ATOM    119  C   ILE A  11       9.161  18.434   5.399  1.00  1.88           C  
ATOM    120  O   ILE A  11      10.360  18.604   5.198  1.00  1.88           O  
ATOM    121  CB  ILE A  11       8.385  16.771   3.687  1.00  1.88           C  
ATOM    122  CG1 ILE A  11       7.308  17.759   3.084  1.00  1.88           C  
ATOM    123  CG2 ILE A  11       8.008  15.329   3.416  1.00  1.88           C  
ATOM    124  CD1 ILE A  11       7.177  17.716   1.573  1.00  1.88           C  
ATOM    125  H   ILE A  11       6.479  16.493   5.303  1.00  1.88           H  
ATOM    126  HA  ILE A  11       9.253  16.303   5.602  1.00  1.88           H  
ATOM    127  HB  ILE A  11       9.331  16.985   3.189  1.00  1.88           H  
ATOM    128 1HG1 ILE A  11       6.338  17.526   3.523  1.00  1.88           H  
ATOM    129 2HG1 ILE A  11       7.573  18.778   3.341  1.00  1.88           H  
ATOM    130 1HG2 ILE A  11       7.921  15.173   2.350  1.00  1.88           H  
ATOM    131 2HG2 ILE A  11       8.780  14.674   3.817  1.00  1.88           H  
ATOM    132 3HG2 ILE A  11       7.058  15.102   3.895  1.00  1.88           H  
ATOM    133 1HD1 ILE A  11       6.417  18.432   1.254  1.00  1.88           H  
ATOM    134 2HD1 ILE A  11       8.116  17.974   1.129  1.00  1.88           H  
ATOM    135 3HD1 ILE A  11       6.887  16.717   1.256  1.00  1.88           H  
ATOM    136  N   LYS A  12       8.340  19.434   5.767  1.00  1.38           N  
ATOM    137  CA  LYS A  12       8.749  20.831   6.056  1.00  1.38           C  
ATOM    138  C   LYS A  12       9.394  21.593   4.882  1.00  1.38           C  
ATOM    139  O   LYS A  12       8.907  22.637   4.459  1.00  1.38           O  
ATOM    140  CB  LYS A  12       9.690  20.890   7.259  1.00  1.38           C  
ATOM    141  CG  LYS A  12       9.058  20.508   8.602  1.00  1.38           C  
ATOM    142  CD  LYS A  12      10.044  20.714   9.757  1.00  1.38           C  
ATOM    143  CE  LYS A  12       9.405  20.403  11.122  1.00  1.38           C  
ATOM    144  NZ  LYS A  12       9.292  18.931  11.395  1.00  1.38           N  
ATOM    145  H   LYS A  12       7.371  19.191   5.893  1.00  1.38           H  
ATOM    146  HA  LYS A  12       7.852  21.379   6.338  1.00  1.38           H  
ATOM    147 1HB  LYS A  12      10.526  20.217   7.104  1.00  1.38           H  
ATOM    148 2HB  LYS A  12      10.108  21.892   7.351  1.00  1.38           H  
ATOM    149 1HG  LYS A  12       8.165  21.106   8.773  1.00  1.38           H  
ATOM    150 2HG  LYS A  12       8.773  19.465   8.583  1.00  1.38           H  
ATOM    151 1HD  LYS A  12      10.909  20.059   9.607  1.00  1.38           H  
ATOM    152 2HD  LYS A  12      10.395  21.746   9.753  1.00  1.38           H  
ATOM    153 1HE  LYS A  12       9.996  20.864  11.911  1.00  1.38           H  
ATOM    154 2HE  LYS A  12       8.404  20.832  11.133  1.00  1.38           H  
ATOM    155 1HZ  LYS A  12       8.847  18.775  12.299  1.00  1.38           H  
ATOM    156 2HZ  LYS A  12       8.735  18.459  10.685  1.00  1.38           H  
ATOM    157 3HZ  LYS A  12      10.195  18.497  11.416  1.00  1.38           H  
ATOM    158  N   SER A  13      10.493  21.089   4.364  1.00  1.07           N  
ATOM    159  CA  SER A  13      11.133  21.701   3.212  1.00  1.07           C  
ATOM    160  C   SER A  13      11.847  20.639   2.383  1.00  1.07           C  
ATOM    161  O   SER A  13      12.827  20.029   2.834  1.00  1.07           O  
ATOM    162  CB  SER A  13      12.059  22.815   3.650  1.00  1.07           C  
ATOM    163  OG  SER A  13      12.708  23.385   2.558  1.00  1.07           O  
ATOM    164  H   SER A  13      10.855  20.232   4.761  1.00  1.07           H  
ATOM    165  HA  SER A  13      10.367  22.149   2.600  1.00  1.07           H  
ATOM    166 1HB  SER A  13      11.482  23.582   4.166  1.00  1.07           H  
ATOM    167 2HB  SER A  13      12.788  22.426   4.361  1.00  1.07           H  
ATOM    168  HG  SER A  13      12.011  23.685   1.971  1.00  1.07           H  
ATOM    169  N   LEU A  14      11.343  20.454   1.159  1.00  0.89           N  
ATOM    170  CA  LEU A  14      11.794  19.438   0.208  1.00  0.89           C  
ATOM    171  C   LEU A  14      12.211  19.979  -1.152  1.00  0.89           C  
ATOM    172  O   LEU A  14      11.472  20.744  -1.760  1.00  0.89           O  
ATOM    173  CB  LEU A  14      10.666  18.422  -0.010  1.00  0.89           C  
ATOM    174  CG  LEU A  14      10.825  17.392  -1.150  1.00  0.89           C  
ATOM    175  CD1 LEU A  14      11.966  16.445  -0.893  1.00  0.89           C  
ATOM    176  CD2 LEU A  14       9.535  16.628  -1.268  1.00  0.89           C  
ATOM    177  H   LEU A  14      10.550  21.043   0.900  1.00  0.89           H  
ATOM    178  HA  LEU A  14      12.632  18.929   0.653  1.00  0.89           H  
ATOM    179 1HB  LEU A  14      10.539  17.864   0.916  1.00  0.89           H  
ATOM    180 2HB  LEU A  14       9.774  18.978  -0.191  1.00  0.89           H  
ATOM    181  HG  LEU A  14      11.038  17.913  -2.074  1.00  0.89           H  
ATOM    182 1HD1 LEU A  14      12.043  15.745  -1.721  1.00  0.89           H  
ATOM    183 2HD1 LEU A  14      12.888  16.995  -0.814  1.00  0.89           H  
ATOM    184 3HD1 LEU A  14      11.786  15.900   0.023  1.00  0.89           H  
ATOM    185 1HD2 LEU A  14       9.618  15.912  -2.059  1.00  0.89           H  
ATOM    186 2HD2 LEU A  14       9.352  16.117  -0.331  1.00  0.89           H  
ATOM    187 3HD2 LEU A  14       8.721  17.301  -1.480  1.00  0.89           H  
ATOM    188  N   LEU A  15      13.389  19.585  -1.616  1.00  0.81           N  
ATOM    189  CA  LEU A  15      13.837  19.953  -2.957  1.00  0.81           C  
ATOM    190  C   LEU A  15      13.722  18.732  -3.881  1.00  0.81           C  
ATOM    191  O   LEU A  15      14.301  17.683  -3.596  1.00  0.81           O  
ATOM    192  CB  LEU A  15      15.278  20.479  -2.907  1.00  0.81           C  
ATOM    193  CG  LEU A  15      15.932  20.879  -4.216  1.00  0.81           C  
ATOM    194  CD1 LEU A  15      15.210  22.063  -4.823  1.00  0.81           C  
ATOM    195  CD2 LEU A  15      17.401  21.218  -3.958  1.00  0.81           C  
ATOM    196  H   LEU A  15      13.969  18.994  -1.017  1.00  0.81           H  
ATOM    197  HA  LEU A  15      13.191  20.738  -3.346  1.00  0.81           H  
ATOM    198 1HB  LEU A  15      15.295  21.353  -2.281  1.00  0.81           H  
ATOM    199 2HB  LEU A  15      15.893  19.724  -2.452  1.00  0.81           H  
ATOM    200  HG  LEU A  15      15.859  20.079  -4.896  1.00  0.81           H  
ATOM    201 1HD1 LEU A  15      15.687  22.330  -5.764  1.00  0.81           H  
ATOM    202 2HD1 LEU A  15      14.171  21.796  -5.008  1.00  0.81           H  
ATOM    203 3HD1 LEU A  15      15.258  22.908  -4.140  1.00  0.81           H  
ATOM    204 1HD2 LEU A  15      17.885  21.497  -4.897  1.00  0.81           H  
ATOM    205 2HD2 LEU A  15      17.469  22.047  -3.260  1.00  0.81           H  
ATOM    206 3HD2 LEU A  15      17.905  20.350  -3.537  1.00  0.81           H  
ATOM    207  N   VAL A  16      12.962  18.875  -4.968  1.00  0.80           N  
ATOM    208  CA  VAL A  16      12.739  17.819  -5.957  1.00  0.80           C  
ATOM    209  C   VAL A  16      13.505  18.174  -7.223  1.00  0.80           C  
ATOM    210  O   VAL A  16      13.270  19.229  -7.818  1.00  0.80           O  
ATOM    211  CB  VAL A  16      11.242  17.691  -6.282  1.00  0.80           C  
ATOM    212  CG1 VAL A  16      11.010  16.609  -7.326  1.00  0.80           C  
ATOM    213  CG2 VAL A  16      10.493  17.421  -5.008  1.00  0.80           C  
ATOM    214  H   VAL A  16      12.507  19.766  -5.116  1.00  0.80           H  
ATOM    215  HA  VAL A  16      13.102  16.874  -5.561  1.00  0.80           H  
ATOM    216  HB  VAL A  16      10.895  18.629  -6.709  1.00  0.80           H  
ATOM    217 1HG1 VAL A  16       9.945  16.542  -7.564  1.00  0.80           H  
ATOM    218 2HG1 VAL A  16      11.567  16.847  -8.233  1.00  0.80           H  
ATOM    219 3HG1 VAL A  16      11.354  15.668  -6.921  1.00  0.80           H  
ATOM    220 1HG2 VAL A  16       9.426  17.359  -5.208  1.00  0.80           H  
ATOM    221 2HG2 VAL A  16      10.845  16.490  -4.572  1.00  0.80           H  
ATOM    222 3HG2 VAL A  16      10.685  18.236  -4.326  1.00  0.80           H  
ATOM    223  N   VAL A  17      14.438  17.310  -7.607  1.00  0.85           N  
ATOM    224  CA  VAL A  17      15.332  17.615  -8.716  1.00  0.85           C  
ATOM    225  C   VAL A  17      15.299  16.578  -9.855  1.00  0.85           C  
ATOM    226  O   VAL A  17      15.342  15.378  -9.609  1.00  0.85           O  
ATOM    227  CB  VAL A  17      16.749  17.745  -8.148  1.00  0.85           C  
ATOM    228  CG1 VAL A  17      17.659  18.035  -9.169  1.00  0.85           C  
ATOM    229  CG2 VAL A  17      16.779  18.778  -7.089  1.00  0.85           C  
ATOM    230  H   VAL A  17      14.564  16.454  -7.067  1.00  0.85           H  
ATOM    231  HA  VAL A  17      15.044  18.576  -9.117  1.00  0.85           H  
ATOM    232  HB  VAL A  17      17.030  16.825  -7.728  1.00  0.85           H  
ATOM    233 1HG1 VAL A  17      18.665  18.102  -8.755  1.00  0.85           H  
ATOM    234 2HG1 VAL A  17      17.621  17.233  -9.902  1.00  0.85           H  
ATOM    235 3HG1 VAL A  17      17.385  18.986  -9.632  1.00  0.85           H  
ATOM    236 1HG2 VAL A  17      17.782  18.851  -6.672  1.00  0.85           H  
ATOM    237 2HG2 VAL A  17      16.485  19.736  -7.501  1.00  0.85           H  
ATOM    238 3HG2 VAL A  17      16.092  18.475  -6.314  1.00  0.85           H  
ATOM    239  N   GLY A  18      15.215  17.034 -11.105  1.00  0.93           N  
ATOM    240  CA  GLY A  18      15.168  16.078 -12.233  1.00  0.93           C  
ATOM    241  C   GLY A  18      15.177  16.735 -13.621  1.00  0.93           C  
ATOM    242  O   GLY A  18      15.580  17.893 -13.773  1.00  0.93           O  
ATOM    243  H   GLY A  18      15.166  18.045 -11.249  1.00  0.93           H  
ATOM    244 1HA  GLY A  18      16.011  15.390 -12.154  1.00  0.93           H  
ATOM    245 2HA  GLY A  18      14.268  15.469 -12.136  1.00  0.93           H  
ATOM    246  N   GLY A  19      14.820  15.979 -14.666  1.00  1.02           N  
ATOM    247  CA  GLY A  19      14.844  16.541 -16.011  1.00  1.02           C  
ATOM    248  C   GLY A  19      13.516  17.212 -16.336  1.00  1.02           C  
ATOM    249  O   GLY A  19      12.543  17.085 -15.588  1.00  1.02           O  
ATOM    250  H   GLY A  19      14.491  15.029 -14.557  1.00  1.02           H  
ATOM    251 1HA  GLY A  19      15.657  17.262 -16.098  1.00  1.02           H  
ATOM    252 2HA  GLY A  19      15.041  15.747 -16.731  1.00  1.02           H  
ATOM    253  N   ALA A  20      13.439  17.834 -17.509  1.00  1.11           N  
ATOM    254  CA  ALA A  20      12.231  18.535 -17.949  1.00  1.11           C  
ATOM    255  C   ALA A  20      11.009  17.629 -18.036  1.00  1.11           C  
ATOM    256  O   ALA A  20       9.881  18.067 -17.811  1.00  1.11           O  
ATOM    257  CB  ALA A  20      12.474  19.169 -19.301  1.00  1.11           C  
ATOM    258  H   ALA A  20      14.261  17.865 -18.096  1.00  1.11           H  
ATOM    259  HA  ALA A  20      12.017  19.316 -17.220  1.00  1.11           H  
ATOM    260 1HB  ALA A  20      11.585  19.721 -19.604  1.00  1.11           H  
ATOM    261 2HB  ALA A  20      13.321  19.850 -19.239  1.00  1.11           H  
ATOM    262 3HB  ALA A  20      12.684  18.393 -20.036  1.00  1.11           H  
ATOM    263  N   ARG A  21      11.239  16.372 -18.391  1.00  1.17           N  
ATOM    264  CA  ARG A  21      10.174  15.402 -18.576  1.00  1.17           C  
ATOM    265  C   ARG A  21      10.225  14.278 -17.547  1.00  1.17           C  
ATOM    266  O   ARG A  21       9.705  13.189 -17.791  1.00  1.17           O  
ATOM    267  CB  ARG A  21      10.244  14.816 -19.972  1.00  1.17           C  
ATOM    268  CG  ARG A  21      10.056  15.835 -21.096  1.00  1.17           C  
ATOM    269  CD  ARG A  21      10.117  15.203 -22.448  1.00  1.17           C  
ATOM    270  NE  ARG A  21       9.953  16.186 -23.515  1.00  1.17           N  
ATOM    271  CZ  ARG A  21       9.921  15.896 -24.833  1.00  1.17           C  
ATOM    272  NH1 ARG A  21      10.042  14.651 -25.238  1.00  1.17           N  
ATOM    273  NH2 ARG A  21       9.768  16.867 -25.720  1.00  1.17           N  
ATOM    274  H   ARG A  21      12.192  16.082 -18.542  1.00  1.17           H  
ATOM    275  HA  ARG A  21       9.219  15.917 -18.472  1.00  1.17           H  
ATOM    276 1HB  ARG A  21      11.212  14.338 -20.115  1.00  1.17           H  
ATOM    277 2HB  ARG A  21       9.478  14.049 -20.085  1.00  1.17           H  
ATOM    278 1HG  ARG A  21       9.085  16.319 -20.983  1.00  1.17           H  
ATOM    279 2HG  ARG A  21      10.842  16.588 -21.038  1.00  1.17           H  
ATOM    280 1HD  ARG A  21      11.083  14.716 -22.579  1.00  1.17           H  
ATOM    281 2HD  ARG A  21       9.323  14.464 -22.540  1.00  1.17           H  
ATOM    282  HE  ARG A  21       9.859  17.157 -23.248  1.00  1.17           H  
ATOM    283 1HH1 ARG A  21      10.159  13.909 -24.562  1.00  1.17           H  
ATOM    284 2HH1 ARG A  21      10.018  14.436 -26.224  1.00  1.17           H  
ATOM    285 1HH2 ARG A  21       9.674  17.826 -25.411  1.00  1.17           H  
ATOM    286 2HH2 ARG A  21       9.746  16.650 -26.706  1.00  1.17           H  
ATOM    287  N   SER A  22      10.837  14.534 -16.385  1.00  1.19           N  
ATOM    288  CA  SER A  22      10.940  13.496 -15.355  1.00  1.19           C  
ATOM    289  C   SER A  22       9.696  13.343 -14.475  1.00  1.19           C  
ATOM    290  O   SER A  22       9.620  12.412 -13.674  1.00  1.19           O  
ATOM    291  CB  SER A  22      12.118  13.745 -14.440  1.00  1.19           C  
ATOM    292  OG  SER A  22      13.358  13.622 -15.090  1.00  1.19           O  
ATOM    293  H   SER A  22      11.254  15.451 -16.212  1.00  1.19           H  
ATOM    294  HA  SER A  22      11.104  12.545 -15.861  1.00  1.19           H  
ATOM    295 1HB  SER A  22      12.036  14.740 -14.011  1.00  1.19           H  
ATOM    296 2HB  SER A  22      12.062  13.042 -13.628  1.00  1.19           H  
ATOM    297  HG  SER A  22      14.028  13.774 -14.400  1.00  1.19           H  
ATOM    298  N   GLY A  23       8.710  14.230 -14.616  1.00  1.19           N  
ATOM    299  CA  GLY A  23       7.504  14.136 -13.792  1.00  1.19           C  
ATOM    300  C   GLY A  23       7.674  14.736 -12.398  1.00  1.19           C  
ATOM    301  O   GLY A  23       6.908  14.424 -11.485  1.00  1.19           O  
ATOM    302  H   GLY A  23       8.805  14.964 -15.303  1.00  1.19           H  
ATOM    303 1HA  GLY A  23       6.684  14.641 -14.305  1.00  1.19           H  
ATOM    304 2HA  GLY A  23       7.214  13.090 -13.701  1.00  1.19           H  
ATOM    305  N   LYS A  24       8.635  15.642 -12.256  1.00  1.18           N  
ATOM    306  CA  LYS A  24       8.953  16.293 -10.988  1.00  1.18           C  
ATOM    307  C   LYS A  24       7.729  16.960 -10.365  1.00  1.18           C  
ATOM    308  O   LYS A  24       7.521  16.897  -9.150  1.00  1.18           O  
ATOM    309  CB  LYS A  24       9.918  17.421 -11.268  1.00  1.18           C  
ATOM    310  CG  LYS A  24      11.286  17.075 -11.718  1.00  1.18           C  
ATOM    311  CD  LYS A  24      12.057  18.373 -11.947  1.00  1.18           C  
ATOM    312  CE  LYS A  24      11.419  19.144 -13.110  1.00  1.18           C  
ATOM    313  NZ  LYS A  24      12.236  20.286 -13.559  1.00  1.18           N  
ATOM    314  H   LYS A  24       9.202  15.859 -13.063  1.00  1.18           H  
ATOM    315  HA  LYS A  24       9.364  15.558 -10.292  1.00  1.18           H  
ATOM    316 1HB  LYS A  24       9.484  18.109 -11.991  1.00  1.18           H  
ATOM    317 2HB  LYS A  24      10.045  17.956 -10.350  1.00  1.18           H  
ATOM    318 1HG  LYS A  24      11.802  16.474 -10.966  1.00  1.18           H  
ATOM    319 2HG  LYS A  24      11.240  16.516 -12.650  1.00  1.18           H  
ATOM    320 1HD  LYS A  24      12.076  18.982 -11.045  1.00  1.18           H  
ATOM    321 2HD  LYS A  24      13.068  18.161 -12.228  1.00  1.18           H  
ATOM    322 1HE  LYS A  24      11.284  18.461 -13.941  1.00  1.18           H  
ATOM    323 2HE  LYS A  24      10.444  19.513 -12.800  1.00  1.18           H  
ATOM    324 1HZ  LYS A  24      11.778  20.743 -14.333  1.00  1.18           H  
ATOM    325 2HZ  LYS A  24      12.377  20.951 -12.818  1.00  1.18           H  
ATOM    326 3HZ  LYS A  24      13.133  19.935 -13.853  1.00  1.18           H  
ATOM    327  N   SER A  25       6.908  17.581 -11.217  1.00  1.17           N  
ATOM    328  CA  SER A  25       5.715  18.280 -10.765  1.00  1.17           C  
ATOM    329  C   SER A  25       4.581  17.325 -10.401  1.00  1.17           C  
ATOM    330  O   SER A  25       3.655  17.697  -9.682  1.00  1.17           O  
ATOM    331  CB  SER A  25       5.260  19.256 -11.834  1.00  1.17           C  
ATOM    332  OG  SER A  25       4.827  18.588 -12.995  1.00  1.17           O  
ATOM    333  H   SER A  25       7.132  17.579 -12.200  1.00  1.17           H  
ATOM    334  HA  SER A  25       5.977  18.853  -9.875  1.00  1.17           H  
ATOM    335 1HB  SER A  25       4.450  19.870 -11.441  1.00  1.17           H  
ATOM    336 2HB  SER A  25       6.081  19.932 -12.084  1.00  1.17           H  
ATOM    337  HG  SER A  25       4.464  19.274 -13.566  1.00  1.17           H  
ATOM    338  N   ARG A  26       4.661  16.072 -10.850  1.00  1.19           N  
ATOM    339  CA  ARG A  26       3.621  15.120 -10.516  1.00  1.19           C  
ATOM    340  C   ARG A  26       4.008  14.574  -9.162  1.00  1.19           C  
ATOM    341  O   ARG A  26       3.167  14.379  -8.285  1.00  1.19           O  
ATOM    342  CB  ARG A  26       3.512  14.010 -11.556  1.00  1.19           C  
ATOM    343  CG  ARG A  26       3.028  14.444 -12.959  1.00  1.19           C  
ATOM    344  CD  ARG A  26       1.570  14.863 -12.977  1.00  1.19           C  
ATOM    345  NE  ARG A  26       1.092  15.125 -14.351  1.00  1.19           N  
ATOM    346  CZ  ARG A  26      -0.170  15.522 -14.693  1.00  1.19           C  
ATOM    347  NH1 ARG A  26      -1.101  15.712 -13.804  1.00  1.19           N  
ATOM    348  NH2 ARG A  26      -0.506  15.723 -15.948  1.00  1.19           N  
ATOM    349  H   ARG A  26       5.455  15.761 -11.395  1.00  1.19           H  
ATOM    350  HA  ARG A  26       2.662  15.632 -10.441  1.00  1.19           H  
ATOM    351 1HB  ARG A  26       4.486  13.540 -11.679  1.00  1.19           H  
ATOM    352 2HB  ARG A  26       2.828  13.245 -11.193  1.00  1.19           H  
ATOM    353 1HG  ARG A  26       3.631  15.291 -13.294  1.00  1.19           H  
ATOM    354 2HG  ARG A  26       3.152  13.614 -13.656  1.00  1.19           H  
ATOM    355 1HD  ARG A  26       0.957  14.073 -12.547  1.00  1.19           H  
ATOM    356 2HD  ARG A  26       1.449  15.778 -12.392  1.00  1.19           H  
ATOM    357  HE  ARG A  26       1.756  14.996 -15.103  1.00  1.19           H  
ATOM    358 1HH1 ARG A  26      -0.922  15.572 -12.824  1.00  1.19           H  
ATOM    359 2HH1 ARG A  26      -2.033  16.006 -14.157  1.00  1.19           H  
ATOM    360 1HH2 ARG A  26       0.162  15.589 -16.692  1.00  1.19           H  
ATOM    361 2HH2 ARG A  26      -1.486  16.011 -16.145  1.00  1.19           H  
ATOM    362  N   PHE A  27       5.314  14.390  -8.969  1.00  1.24           N  
ATOM    363  CA  PHE A  27       5.820  13.926  -7.694  1.00  1.24           C  
ATOM    364  C   PHE A  27       5.399  14.928  -6.628  1.00  1.24           C  
ATOM    365  O   PHE A  27       4.791  14.555  -5.622  1.00  1.24           O  
ATOM    366  CB  PHE A  27       7.344  13.786  -7.731  1.00  1.24           C  
ATOM    367  CG  PHE A  27       7.950  13.387  -6.431  1.00  1.24           C  
ATOM    368  CD1 PHE A  27       7.922  12.087  -6.023  1.00  1.24           C  
ATOM    369  CD2 PHE A  27       8.542  14.316  -5.619  1.00  1.24           C  
ATOM    370  CE1 PHE A  27       8.465  11.713  -4.810  1.00  1.24           C  
ATOM    371  CE2 PHE A  27       9.095  13.951  -4.421  1.00  1.24           C  
ATOM    372  CZ  PHE A  27       9.052  12.649  -4.012  1.00  1.24           C  
ATOM    373  H   PHE A  27       5.959  14.557  -9.740  1.00  1.24           H  
ATOM    374  HA  PHE A  27       5.376  12.957  -7.463  1.00  1.24           H  
ATOM    375 1HB  PHE A  27       7.622  13.046  -8.482  1.00  1.24           H  
ATOM    376 2HB  PHE A  27       7.791  14.723  -8.029  1.00  1.24           H  
ATOM    377  HD1 PHE A  27       7.460  11.351  -6.674  1.00  1.24           H  
ATOM    378  HD2 PHE A  27       8.565  15.349  -5.943  1.00  1.24           H  
ATOM    379  HE1 PHE A  27       8.432  10.668  -4.487  1.00  1.24           H  
ATOM    380  HE2 PHE A  27       9.560  14.686  -3.798  1.00  1.24           H  
ATOM    381  HZ  PHE A  27       9.486  12.358  -3.055  1.00  1.24           H  
ATOM    382  N   ALA A  28       5.687  16.215  -6.869  1.00  1.30           N  
ATOM    383  CA  ALA A  28       5.348  17.256  -5.909  1.00  1.30           C  
ATOM    384  C   ALA A  28       3.840  17.297  -5.623  1.00  1.30           C  
ATOM    385  O   ALA A  28       3.436  17.422  -4.460  1.00  1.30           O  
ATOM    386  CB  ALA A  28       5.820  18.591  -6.438  1.00  1.30           C  
ATOM    387  H   ALA A  28       6.188  16.466  -7.723  1.00  1.30           H  
ATOM    388  HA  ALA A  28       5.865  17.033  -4.977  1.00  1.30           H  
ATOM    389 1HB  ALA A  28       5.600  19.366  -5.708  1.00  1.30           H  
ATOM    390 2HB  ALA A  28       6.896  18.551  -6.618  1.00  1.30           H  
ATOM    391 3HB  ALA A  28       5.304  18.810  -7.371  1.00  1.30           H  
ATOM    392  N   GLN A  29       2.998  17.133  -6.658  1.00  1.39           N  
ATOM    393  CA  GLN A  29       1.552  17.091  -6.432  1.00  1.39           C  
ATOM    394  C   GLN A  29       1.122  15.900  -5.591  1.00  1.39           C  
ATOM    395  O   GLN A  29       0.204  16.015  -4.775  1.00  1.39           O  
ATOM    396  CB  GLN A  29       0.778  17.034  -7.749  1.00  1.39           C  
ATOM    397  CG  GLN A  29       0.702  18.301  -8.537  1.00  1.39           C  
ATOM    398  CD  GLN A  29      -0.171  19.324  -7.860  1.00  1.39           C  
ATOM    399  OE1 GLN A  29      -0.800  19.010  -6.835  1.00  1.39           O  
ATOM    400  NE2 GLN A  29      -0.250  20.519  -8.445  1.00  1.39           N  
ATOM    401  H   GLN A  29       3.347  17.062  -7.616  1.00  1.39           H  
ATOM    402  HA  GLN A  29       1.267  17.999  -5.903  1.00  1.39           H  
ATOM    403 1HB  GLN A  29       1.241  16.285  -8.391  1.00  1.39           H  
ATOM    404 2HB  GLN A  29      -0.238  16.704  -7.552  1.00  1.39           H  
ATOM    405 1HG  GLN A  29       1.698  18.725  -8.628  1.00  1.39           H  
ATOM    406 2HG  GLN A  29       0.293  18.084  -9.521  1.00  1.39           H  
ATOM    407 1HE2 GLN A  29      -0.833  21.250  -8.086  1.00  1.39           H  
ATOM    408 2HE2 GLN A  29       0.268  20.679  -9.311  1.00  1.39           H  
ATOM    409  N   ARG A  30       1.781  14.759  -5.760  1.00  1.50           N  
ATOM    410  CA  ARG A  30       1.406  13.587  -4.989  1.00  1.50           C  
ATOM    411  C   ARG A  30       1.874  13.723  -3.543  1.00  1.50           C  
ATOM    412  O   ARG A  30       1.184  13.289  -2.615  1.00  1.50           O  
ATOM    413  CB  ARG A  30       1.942  12.335  -5.632  1.00  1.50           C  
ATOM    414  CG  ARG A  30       1.305  11.993  -6.987  1.00  1.50           C  
ATOM    415  CD  ARG A  30      -0.143  11.596  -6.877  1.00  1.50           C  
ATOM    416  NE  ARG A  30      -0.660  11.150  -8.175  1.00  1.50           N  
ATOM    417  CZ  ARG A  30      -1.957  10.883  -8.480  1.00  1.50           C  
ATOM    418  NH1 ARG A  30      -2.928  11.019  -7.594  1.00  1.50           N  
ATOM    419  NH2 ARG A  30      -2.256  10.475  -9.705  1.00  1.50           N  
ATOM    420  H   ARG A  30       2.522  14.692  -6.462  1.00  1.50           H  
ATOM    421  HA  ARG A  30       0.319  13.511  -4.991  1.00  1.50           H  
ATOM    422 1HB  ARG A  30       3.024  12.422  -5.775  1.00  1.50           H  
ATOM    423 2HB  ARG A  30       1.757  11.513  -4.967  1.00  1.50           H  
ATOM    424 1HG  ARG A  30       1.340  12.875  -7.614  1.00  1.50           H  
ATOM    425 2HG  ARG A  30       1.857  11.197  -7.470  1.00  1.50           H  
ATOM    426 1HD  ARG A  30      -0.247  10.777  -6.166  1.00  1.50           H  
ATOM    427 2HD  ARG A  30      -0.741  12.447  -6.539  1.00  1.50           H  
ATOM    428  HE  ARG A  30       0.020  11.023  -8.912  1.00  1.50           H  
ATOM    429 1HH1 ARG A  30      -2.748  11.341  -6.632  1.00  1.50           H  
ATOM    430 2HH1 ARG A  30      -3.878  10.813  -7.856  1.00  1.50           H  
ATOM    431 1HH2 ARG A  30      -1.525  10.366 -10.394  1.00  1.50           H  
ATOM    432 2HH2 ARG A  30      -3.214  10.272  -9.949  1.00  1.50           H  
ATOM    433  N   MET A  31       3.022  14.374  -3.326  1.00  1.64           N  
ATOM    434  CA  MET A  31       3.471  14.594  -1.955  1.00  1.64           C  
ATOM    435  C   MET A  31       2.430  15.486  -1.271  1.00  1.64           C  
ATOM    436  O   MET A  31       2.078  15.284  -0.100  1.00  1.64           O  
ATOM    437  CB  MET A  31       4.827  15.311  -1.938  1.00  1.64           C  
ATOM    438  CG  MET A  31       6.044  14.518  -2.450  1.00  1.64           C  
ATOM    439  SD  MET A  31       6.436  13.066  -1.498  1.00  1.64           S  
ATOM    440  CE  MET A  31       7.011  13.800   0.012  1.00  1.64           C  
ATOM    441  H   MET A  31       3.587  14.690  -4.117  1.00  1.64           H  
ATOM    442  HA  MET A  31       3.527  13.642  -1.428  1.00  1.64           H  
ATOM    443 1HB  MET A  31       4.751  16.197  -2.560  1.00  1.64           H  
ATOM    444 2HB  MET A  31       5.047  15.646  -0.925  1.00  1.64           H  
ATOM    445 1HG  MET A  31       5.858  14.204  -3.469  1.00  1.64           H  
ATOM    446 2HG  MET A  31       6.915  15.172  -2.460  1.00  1.64           H  
ATOM    447 1HE  MET A  31       7.309  13.029   0.712  1.00  1.64           H  
ATOM    448 2HE  MET A  31       7.858  14.428  -0.199  1.00  1.64           H  
ATOM    449 3HE  MET A  31       6.213  14.400   0.453  1.00  1.64           H  
ATOM    450  N   ALA A  32       1.921  16.469  -2.029  1.00  1.80           N  
ATOM    451  CA  ALA A  32       0.933  17.398  -1.519  1.00  1.80           C  
ATOM    452  C   ALA A  32      -0.372  16.731  -1.160  1.00  1.80           C  
ATOM    453  O   ALA A  32      -0.898  16.906  -0.057  1.00  1.80           O  
ATOM    454  CB  ALA A  32       0.652  18.461  -2.563  1.00  1.80           C  
ATOM    455  H   ALA A  32       2.269  16.597  -2.982  1.00  1.80           H  
ATOM    456  HA  ALA A  32       1.337  17.837  -0.618  1.00  1.80           H  
ATOM    457 1HB  ALA A  32      -0.058  19.178  -2.162  1.00  1.80           H  
ATOM    458 2HB  ALA A  32       1.572  18.964  -2.845  1.00  1.80           H  
ATOM    459 3HB  ALA A  32       0.233  18.011  -3.445  1.00  1.80           H  
ATOM    460  N   GLU A  33      -0.863  15.893  -2.062  1.00  1.93           N  
ATOM    461  CA  GLU A  33      -2.120  15.206  -1.846  1.00  1.93           C  
ATOM    462  C   GLU A  33      -2.024  14.331  -0.603  1.00  1.93           C  
ATOM    463  O   GLU A  33      -2.871  14.387   0.293  1.00  1.93           O  
ATOM    464  CB  GLU A  33      -2.441  14.380  -3.100  1.00  1.93           C  
ATOM    465  CG  GLU A  33      -3.764  13.637  -3.131  1.00  1.93           C  
ATOM    466  CD  GLU A  33      -3.960  12.933  -4.481  1.00  1.93           C  
ATOM    467  OE1 GLU A  33      -3.141  12.104  -4.836  1.00  1.93           O  
ATOM    468  OE2 GLU A  33      -4.910  13.259  -5.168  1.00  1.93           O  
ATOM    469  H   GLU A  33      -0.376  15.775  -2.952  1.00  1.93           H  
ATOM    470  HA  GLU A  33      -2.903  15.948  -1.690  1.00  1.93           H  
ATOM    471 1HB  GLU A  33      -2.415  15.038  -3.970  1.00  1.93           H  
ATOM    472 2HB  GLU A  33      -1.652  13.640  -3.244  1.00  1.93           H  
ATOM    473 1HG  GLU A  33      -3.779  12.897  -2.330  1.00  1.93           H  
ATOM    474 2HG  GLU A  33      -4.578  14.342  -2.963  1.00  1.93           H  
ATOM    475  N   ALA A  34      -0.936  13.571  -0.516  1.00  2.00           N  
ATOM    476  CA  ALA A  34      -0.692  12.677   0.597  1.00  2.00           C  
ATOM    477  C   ALA A  34      -0.614  13.395   1.947  1.00  2.00           C  
ATOM    478  O   ALA A  34      -1.051  12.849   2.959  1.00  2.00           O  
ATOM    479  CB  ALA A  34       0.580  11.912   0.355  1.00  2.00           C  
ATOM    480  H   ALA A  34      -0.254  13.586  -1.277  1.00  2.00           H  
ATOM    481  HA  ALA A  34      -1.525  11.974   0.645  1.00  2.00           H  
ATOM    482 1HB  ALA A  34       0.735  11.211   1.170  1.00  2.00           H  
ATOM    483 2HB  ALA A  34       0.508  11.370  -0.588  1.00  2.00           H  
ATOM    484 3HB  ALA A  34       1.408  12.619   0.301  1.00  2.00           H  
ATOM    485  N   SER A  35      -0.076  14.627   1.970  1.00  1.99           N  
ATOM    486  CA  SER A  35       0.060  15.365   3.230  1.00  1.99           C  
ATOM    487  C   SER A  35      -1.281  15.736   3.856  1.00  1.99           C  
ATOM    488  O   SER A  35      -1.340  16.096   5.035  1.00  1.99           O  
ATOM    489  CB  SER A  35       0.784  16.683   3.018  1.00  1.99           C  
ATOM    490  OG  SER A  35      -0.058  17.627   2.376  1.00  1.99           O  
ATOM    491  H   SER A  35       0.296  15.038   1.112  1.00  1.99           H  
ATOM    492  HA  SER A  35       0.615  14.744   3.932  1.00  1.99           H  
ATOM    493 1HB  SER A  35       1.114  17.075   3.974  1.00  1.99           H  
ATOM    494 2HB  SER A  35       1.668  16.514   2.403  1.00  1.99           H  
ATOM    495  HG  SER A  35      -0.223  17.291   1.468  1.00  1.99           H  
ATOM    496  N   GLY A  36      -2.345  15.753   3.049  1.00  1.91           N  
ATOM    497  CA  GLY A  36      -3.677  16.126   3.502  1.00  1.91           C  
ATOM    498  C   GLY A  36      -3.901  17.645   3.546  1.00  1.91           C  
ATOM    499  O   GLY A  36      -5.007  18.104   3.850  1.00  1.91           O  
ATOM    500  H   GLY A  36      -2.251  15.434   2.083  1.00  1.91           H  
ATOM    501 1HA  GLY A  36      -4.408  15.674   2.832  1.00  1.91           H  
ATOM    502 2HA  GLY A  36      -3.850  15.703   4.489  1.00  1.91           H  
ATOM    503  N   ARG A  37      -2.866  18.428   3.245  1.00  1.75           N  
ATOM    504  CA  ARG A  37      -2.953  19.887   3.278  1.00  1.75           C  
ATOM    505  C   ARG A  37      -3.442  20.466   1.967  1.00  1.75           C  
ATOM    506  O   ARG A  37      -3.436  19.795   0.932  1.00  1.75           O  
ATOM    507  CB  ARG A  37      -1.623  20.510   3.663  1.00  1.75           C  
ATOM    508  CG  ARG A  37      -1.205  20.261   5.093  1.00  1.75           C  
ATOM    509  CD  ARG A  37       0.119  20.854   5.415  1.00  1.75           C  
ATOM    510  NE  ARG A  37       0.384  20.776   6.838  1.00  1.75           N  
ATOM    511  CZ  ARG A  37       0.819  19.660   7.470  1.00  1.75           C  
ATOM    512  NH1 ARG A  37       1.013  18.565   6.776  1.00  1.75           N  
ATOM    513  NH2 ARG A  37       1.027  19.657   8.776  1.00  1.75           N  
ATOM    514  H   ARG A  37      -1.971  18.008   2.996  1.00  1.75           H  
ATOM    515  HA  ARG A  37      -3.670  20.166   4.050  1.00  1.75           H  
ATOM    516 1HB  ARG A  37      -0.839  20.125   3.012  1.00  1.75           H  
ATOM    517 2HB  ARG A  37      -1.669  21.581   3.510  1.00  1.75           H  
ATOM    518 1HG  ARG A  37      -1.946  20.703   5.760  1.00  1.75           H  
ATOM    519 2HG  ARG A  37      -1.153  19.182   5.267  1.00  1.75           H  
ATOM    520 1HD  ARG A  37       0.902  20.315   4.885  1.00  1.75           H  
ATOM    521 2HD  ARG A  37       0.136  21.906   5.123  1.00  1.75           H  
ATOM    522  HE  ARG A  37       0.227  21.641   7.387  1.00  1.75           H  
ATOM    523 1HH1 ARG A  37       0.837  18.565   5.781  1.00  1.75           H  
ATOM    524 2HH1 ARG A  37       1.315  17.720   7.231  1.00  1.75           H  
ATOM    525 1HH2 ARG A  37       0.869  20.495   9.320  1.00  1.75           H  
ATOM    526 2HH2 ARG A  37       1.327  18.790   9.253  1.00  1.75           H  
ATOM    527  N   SER A  38      -3.902  21.714   2.014  1.00  1.56           N  
ATOM    528  CA  SER A  38      -4.348  22.371   0.790  1.00  1.56           C  
ATOM    529  C   SER A  38      -3.095  22.712   0.003  1.00  1.56           C  
ATOM    530  O   SER A  38      -2.032  22.860   0.617  1.00  1.56           O  
ATOM    531  CB  SER A  38      -5.154  23.617   1.113  1.00  1.56           C  
ATOM    532  OG  SER A  38      -6.340  23.308   1.828  1.00  1.56           O  
ATOM    533  H   SER A  38      -3.875  22.228   2.899  1.00  1.56           H  
ATOM    534  HA  SER A  38      -4.958  21.682   0.203  1.00  1.56           H  
ATOM    535 1HB  SER A  38      -4.541  24.291   1.704  1.00  1.56           H  
ATOM    536 2HB  SER A  38      -5.406  24.133   0.185  1.00  1.56           H  
ATOM    537  HG  SER A  38      -6.727  24.159   2.071  1.00  1.56           H  
ATOM    538  N   LEU A  39      -3.183  22.834  -1.325  1.00  1.38           N  
ATOM    539  CA  LEU A  39      -1.972  23.184  -2.067  1.00  1.38           C  
ATOM    540  C   LEU A  39      -2.032  24.478  -2.847  1.00  1.38           C  
ATOM    541  O   LEU A  39      -2.901  24.684  -3.699  1.00  1.38           O  
ATOM    542  CB  LEU A  39      -1.550  22.069  -3.043  1.00  1.38           C  
ATOM    543  CG  LEU A  39      -0.309  22.486  -3.977  1.00  1.38           C  
ATOM    544  CD1 LEU A  39       0.823  22.727  -3.155  1.00  1.38           C  
ATOM    545  CD2 LEU A  39       0.103  21.425  -4.960  1.00  1.38           C  
ATOM    546  H   LEU A  39      -4.073  22.703  -1.815  1.00  1.38           H  
ATOM    547  HA  LEU A  39      -1.160  23.292  -1.350  1.00  1.38           H  
ATOM    548 1HB  LEU A  39      -1.268  21.195  -2.469  1.00  1.38           H  
ATOM    549 2HB  LEU A  39      -2.396  21.818  -3.651  1.00  1.38           H  
ATOM    550  HG  LEU A  39      -0.565  23.399  -4.508  1.00  1.38           H  
ATOM    551 1HD1 LEU A  39       1.607  23.063  -3.786  1.00  1.38           H  
ATOM    552 2HD1 LEU A  39       0.607  23.458  -2.486  1.00  1.38           H  
ATOM    553 3HD1 LEU A  39       1.102  21.827  -2.624  1.00  1.38           H  
ATOM    554 1HD2 LEU A  39       0.957  21.783  -5.537  1.00  1.38           H  
ATOM    555 2HD2 LEU A  39       0.380  20.523  -4.440  1.00  1.38           H  
ATOM    556 3HD2 LEU A  39      -0.681  21.218  -5.613  1.00  1.38           H  
ATOM    557  N   VAL A  40      -1.057  25.324  -2.568  1.00  1.25           N  
ATOM    558  CA  VAL A  40      -0.875  26.542  -3.302  1.00  1.25           C  
ATOM    559  C   VAL A  40       0.324  26.315  -4.198  1.00  1.25           C  
ATOM    560  O   VAL A  40       1.438  26.068  -3.719  1.00  1.25           O  
ATOM    561  CB  VAL A  40      -0.582  27.712  -2.384  1.00  1.25           C  
ATOM    562  CG1 VAL A  40      -0.385  28.947  -3.205  1.00  1.25           C  
ATOM    563  CG2 VAL A  40      -1.694  27.903  -1.387  1.00  1.25           C  
ATOM    564  H   VAL A  40      -0.388  25.076  -1.833  1.00  1.25           H  
ATOM    565  HA  VAL A  40      -1.753  26.749  -3.909  1.00  1.25           H  
ATOM    566  HB  VAL A  40       0.316  27.517  -1.876  1.00  1.25           H  
ATOM    567 1HG1 VAL A  40      -0.150  29.775  -2.534  1.00  1.25           H  
ATOM    568 2HG1 VAL A  40       0.434  28.801  -3.910  1.00  1.25           H  
ATOM    569 3HG1 VAL A  40      -1.299  29.170  -3.756  1.00  1.25           H  
ATOM    570 1HG2 VAL A  40      -1.441  28.748  -0.739  1.00  1.25           H  
ATOM    571 2HG2 VAL A  40      -2.624  28.109  -1.899  1.00  1.25           H  
ATOM    572 3HG2 VAL A  40      -1.801  27.000  -0.789  1.00  1.25           H  
ATOM    573  N   LEU A  41       0.079  26.366  -5.484  1.00  1.18           N  
ATOM    574  CA  LEU A  41       1.101  26.119  -6.465  1.00  1.18           C  
ATOM    575  C   LEU A  41       1.596  27.445  -6.983  1.00  1.18           C  
ATOM    576  O   LEU A  41       0.799  28.274  -7.431  1.00  1.18           O  
ATOM    577  CB  LEU A  41       0.545  25.262  -7.602  1.00  1.18           C  
ATOM    578  CG  LEU A  41       1.509  24.948  -8.718  1.00  1.18           C  
ATOM    579  CD1 LEU A  41       2.623  24.100  -8.170  1.00  1.18           C  
ATOM    580  CD2 LEU A  41       0.785  24.207  -9.794  1.00  1.18           C  
ATOM    581  H   LEU A  41      -0.862  26.590  -5.792  1.00  1.18           H  
ATOM    582  HA  LEU A  41       1.934  25.596  -5.997  1.00  1.18           H  
ATOM    583 1HB  LEU A  41       0.206  24.315  -7.181  1.00  1.18           H  
ATOM    584 2HB  LEU A  41      -0.318  25.776  -8.032  1.00  1.18           H  
ATOM    585  HG  LEU A  41       1.935  25.872  -9.122  1.00  1.18           H  
ATOM    586 1HD1 LEU A  41       3.315  23.857  -8.960  1.00  1.18           H  
ATOM    587 2HD1 LEU A  41       3.138  24.654  -7.391  1.00  1.18           H  
ATOM    588 3HD1 LEU A  41       2.211  23.180  -7.757  1.00  1.18           H  
ATOM    589 1HD2 LEU A  41       1.486  23.968 -10.597  1.00  1.18           H  
ATOM    590 2HD2 LEU A  41       0.378  23.287  -9.379  1.00  1.18           H  
ATOM    591 3HD2 LEU A  41      -0.022  24.811 -10.185  1.00  1.18           H  
ATOM    592  N   ILE A  42       2.892  27.655  -6.885  1.00  1.22           N  
ATOM    593  CA  ILE A  42       3.497  28.876  -7.346  1.00  1.22           C  
ATOM    594  C   ILE A  42       4.211  28.581  -8.663  1.00  1.22           C  
ATOM    595  O   ILE A  42       5.105  27.731  -8.731  1.00  1.22           O  
ATOM    596  CB  ILE A  42       4.475  29.422  -6.291  1.00  1.22           C  
ATOM    597  CG1 ILE A  42       3.720  29.683  -4.965  1.00  1.22           C  
ATOM    598  CG2 ILE A  42       5.094  30.687  -6.809  1.00  1.22           C  
ATOM    599  CD1 ILE A  42       4.631  29.924  -3.780  1.00  1.22           C  
ATOM    600  H   ILE A  42       3.482  26.937  -6.480  1.00  1.22           H  
ATOM    601  HA  ILE A  42       2.724  29.614  -7.511  1.00  1.22           H  
ATOM    602  HB  ILE A  42       5.247  28.690  -6.090  1.00  1.22           H  
ATOM    603 1HG1 ILE A  42       3.080  30.555  -5.096  1.00  1.22           H  
ATOM    604 2HG1 ILE A  42       3.090  28.821  -4.736  1.00  1.22           H  
ATOM    605 1HG2 ILE A  42       5.788  31.087  -6.074  1.00  1.22           H  
ATOM    606 2HG2 ILE A  42       5.626  30.473  -7.735  1.00  1.22           H  
ATOM    607 3HG2 ILE A  42       4.303  31.417  -7.004  1.00  1.22           H  
ATOM    608 1HD1 ILE A  42       4.025  30.101  -2.890  1.00  1.22           H  
ATOM    609 2HD1 ILE A  42       5.253  29.045  -3.624  1.00  1.22           H  
ATOM    610 3HD1 ILE A  42       5.268  30.787  -3.965  1.00  1.22           H  
ATOM    611  N   ALA A  43       3.775  29.240  -9.726  1.00  1.37           N  
ATOM    612  CA  ALA A  43       4.345  29.023 -11.044  1.00  1.37           C  
ATOM    613  C   ALA A  43       5.358  30.102 -11.333  1.00  1.37           C  
ATOM    614  O   ALA A  43       5.011  31.227 -11.719  1.00  1.37           O  
ATOM    615  CB  ALA A  43       3.263  28.991 -12.113  1.00  1.37           C  
ATOM    616  H   ALA A  43       3.033  29.920  -9.600  1.00  1.37           H  
ATOM    617  HA  ALA A  43       4.867  28.069 -11.046  1.00  1.37           H  
ATOM    618 1HB  ALA A  43       3.721  28.815 -13.087  1.00  1.37           H  
ATOM    619 2HB  ALA A  43       2.571  28.188 -11.890  1.00  1.37           H  
ATOM    620 3HB  ALA A  43       2.730  29.940 -12.127  1.00  1.37           H  
ATOM    621  N   THR A  44       6.625  29.788 -11.142  1.00  1.69           N  
ATOM    622  CA  THR A  44       7.629  30.811 -11.327  1.00  1.69           C  
ATOM    623  C   THR A  44       8.019  30.839 -12.786  1.00  1.69           C  
ATOM    624  O   THR A  44       9.076  30.354 -13.170  1.00  1.69           O  
ATOM    625  CB  THR A  44       8.850  30.568 -10.477  1.00  1.69           C  
ATOM    626  OG1 THR A  44       9.407  29.305 -10.774  1.00  1.69           O  
ATOM    627  CG2 THR A  44       8.487  30.586  -9.021  1.00  1.69           C  
ATOM    628  H   THR A  44       6.915  28.843 -10.864  1.00  1.69           H  
ATOM    629  HA  THR A  44       7.211  31.779 -11.061  1.00  1.69           H  
ATOM    630  HB  THR A  44       9.556  31.340 -10.685  1.00  1.69           H  
ATOM    631  HG1 THR A  44       8.718  28.607 -10.719  1.00  1.69           H  
ATOM    632 1HG2 THR A  44       9.380  30.415  -8.430  1.00  1.69           H  
ATOM    633 2HG2 THR A  44       8.055  31.548  -8.760  1.00  1.69           H  
ATOM    634 3HG2 THR A  44       7.762  29.796  -8.827  1.00  1.69           H  
ATOM    635  N   ALA A  45       7.129  31.357 -13.607  1.00  2.22           N  
ATOM    636  CA  ALA A  45       7.298  31.266 -15.042  1.00  2.22           C  
ATOM    637  C   ALA A  45       6.742  32.465 -15.765  1.00  2.22           C  
ATOM    638  O   ALA A  45       5.907  33.201 -15.240  1.00  2.22           O  
ATOM    639  CB  ALA A  45       6.600  30.013 -15.554  1.00  2.22           C  
ATOM    640  H   ALA A  45       6.283  31.742 -13.192  1.00  2.22           H  
ATOM    641  HA  ALA A  45       8.365  31.206 -15.257  1.00  2.22           H  
ATOM    642 1HB  ALA A  45       6.743  29.927 -16.619  1.00  2.22           H  
ATOM    643 2HB  ALA A  45       7.014  29.135 -15.056  1.00  2.22           H  
ATOM    644 3HB  ALA A  45       5.534  30.082 -15.338  1.00  2.22           H  
ATOM    645  N   GLN A  46       7.203  32.634 -16.994  1.00  3.01           N  
ATOM    646  CA  GLN A  46       6.708  33.658 -17.895  1.00  3.01           C  
ATOM    647  C   GLN A  46       6.233  32.955 -19.165  1.00  3.01           C  
ATOM    648  O   GLN A  46       6.944  32.939 -20.171  1.00  3.01           O  
ATOM    649  CB  GLN A  46       7.800  34.688 -18.216  1.00  3.01           C  
ATOM    650  CG  GLN A  46       8.267  35.472 -16.993  1.00  3.01           C  
ATOM    651  CD  GLN A  46       9.293  36.564 -17.289  1.00  3.01           C  
ATOM    652  OE1 GLN A  46       9.873  37.147 -16.361  1.00  3.01           O  
ATOM    653  NE2 GLN A  46       9.520  36.848 -18.566  1.00  3.01           N  
ATOM    654  H   GLN A  46       7.920  32.006 -17.327  1.00  3.01           H  
ATOM    655  HA  GLN A  46       5.887  34.186 -17.424  1.00  3.01           H  
ATOM    656 1HB  GLN A  46       8.667  34.183 -18.646  1.00  3.01           H  
ATOM    657 2HB  GLN A  46       7.429  35.396 -18.960  1.00  3.01           H  
ATOM    658 1HG  GLN A  46       7.398  35.936 -16.521  1.00  3.01           H  
ATOM    659 2HG  GLN A  46       8.725  34.769 -16.308  1.00  3.01           H  
ATOM    660 1HE2 GLN A  46      10.183  37.553 -18.819  1.00  3.01           H  
ATOM    661 2HE2 GLN A  46       9.029  36.352 -19.282  1.00  3.01           H  
ATOM    662  N   PRO A  47       5.028  32.351 -19.163  1.00  4.04           N  
ATOM    663  CA  PRO A  47       4.511  31.483 -20.204  1.00  4.04           C  
ATOM    664  C   PRO A  47       4.046  32.239 -21.424  1.00  4.04           C  
ATOM    665  O   PRO A  47       2.865  32.242 -21.766  1.00  4.04           O  
ATOM    666  CB  PRO A  47       3.355  30.796 -19.494  1.00  4.04           C  
ATOM    667  CG  PRO A  47       2.844  31.819 -18.523  1.00  4.04           C  
ATOM    668  CD  PRO A  47       4.078  32.546 -18.039  1.00  4.04           C  
ATOM    669  HA  PRO A  47       5.281  30.766 -20.487  1.00  4.04           H  
ATOM    670 1HB  PRO A  47       2.607  30.501 -20.229  1.00  4.04           H  
ATOM    671 2HB  PRO A  47       3.721  29.885 -19.029  1.00  4.04           H  
ATOM    672 1HG  PRO A  47       2.127  32.487 -19.020  1.00  4.04           H  
ATOM    673 2HG  PRO A  47       2.298  31.326 -17.699  1.00  4.04           H  
ATOM    674 1HD  PRO A  47       3.832  33.606 -17.894  1.00  4.04           H  
ATOM    675 2HD  PRO A  47       4.425  32.067 -17.127  1.00  4.04           H  
ATOM    676  N   LEU A  48       5.003  32.885 -22.074  1.00  5.19           N  
ATOM    677  CA  LEU A  48       4.754  33.668 -23.267  1.00  5.19           C  
ATOM    678  C   LEU A  48       4.561  32.723 -24.445  1.00  5.19           C  
ATOM    679  O   LEU A  48       3.795  32.993 -25.369  1.00  5.19           O  
ATOM    680  CB  LEU A  48       5.945  34.597 -23.503  1.00  5.19           C  
ATOM    681  CG  LEU A  48       6.160  35.647 -22.403  1.00  5.19           C  
ATOM    682  CD1 LEU A  48       7.436  36.412 -22.679  1.00  5.19           C  
ATOM    683  CD2 LEU A  48       4.964  36.567 -22.344  1.00  5.19           C  
ATOM    684  H   LEU A  48       5.944  32.836 -21.696  1.00  5.19           H  
ATOM    685  HA  LEU A  48       3.848  34.255 -23.128  1.00  5.19           H  
ATOM    686 1HB  LEU A  48       6.849  33.993 -23.569  1.00  5.19           H  
ATOM    687 2HB  LEU A  48       5.803  35.116 -24.448  1.00  5.19           H  
ATOM    688  HG  LEU A  48       6.274  35.145 -21.442  1.00  5.19           H  
ATOM    689 1HD1 LEU A  48       7.597  37.146 -21.892  1.00  5.19           H  
ATOM    690 2HD1 LEU A  48       8.276  35.716 -22.705  1.00  5.19           H  
ATOM    691 3HD1 LEU A  48       7.355  36.920 -23.640  1.00  5.19           H  
ATOM    692 1HD2 LEU A  48       5.114  37.306 -21.556  1.00  5.19           H  
ATOM    693 2HD2 LEU A  48       4.847  37.075 -23.302  1.00  5.19           H  
ATOM    694 3HD2 LEU A  48       4.069  35.982 -22.130  1.00  5.19           H  
ATOM    695  N   ASP A  49       5.279  31.601 -24.409  1.00  6.25           N  
ATOM    696  CA  ASP A  49       5.165  30.589 -25.443  1.00  6.25           C  
ATOM    697  C   ASP A  49       3.928  29.763 -25.159  1.00  6.25           C  
ATOM    698  O   ASP A  49       3.671  29.392 -24.005  1.00  6.25           O  
ATOM    699  CB  ASP A  49       6.384  29.675 -25.537  1.00  6.25           C  
ATOM    700  CG  ASP A  49       6.350  28.825 -26.831  1.00  6.25           C  
ATOM    701  OD1 ASP A  49       5.692  27.796 -26.875  1.00  6.25           O  
ATOM    702  OD2 ASP A  49       6.989  29.230 -27.772  1.00  6.25           O  
ATOM    703  H   ASP A  49       5.900  31.450 -23.628  1.00  6.25           H  
ATOM    704  HA  ASP A  49       5.033  31.081 -26.407  1.00  6.25           H  
ATOM    705 1HB  ASP A  49       7.295  30.274 -25.529  1.00  6.25           H  
ATOM    706 2HB  ASP A  49       6.418  29.011 -24.672  1.00  6.25           H  
ATOM    707  N   ALA A  50       3.196  29.424 -26.207  1.00  6.99           N  
ATOM    708  CA  ALA A  50       2.001  28.616 -26.062  1.00  6.99           C  
ATOM    709  C   ALA A  50       2.273  27.271 -25.384  1.00  6.99           C  
ATOM    710  O   ALA A  50       1.411  26.769 -24.663  1.00  6.99           O  
ATOM    711  CB  ALA A  50       1.381  28.372 -27.419  1.00  6.99           C  
ATOM    712  H   ALA A  50       3.477  29.742 -27.125  1.00  6.99           H  
ATOM    713  HA  ALA A  50       1.298  29.172 -25.442  1.00  6.99           H  
ATOM    714 1HB  ALA A  50       0.466  27.794 -27.301  1.00  6.99           H  
ATOM    715 2HB  ALA A  50       1.153  29.325 -27.892  1.00  6.99           H  
ATOM    716 3HB  ALA A  50       2.086  27.816 -28.039  1.00  6.99           H  
ATOM    717  N   GLU A  51       3.444  26.656 -25.606  1.00  7.36           N  
ATOM    718  CA  GLU A  51       3.671  25.361 -24.969  1.00  7.36           C  
ATOM    719  C   GLU A  51       3.667  25.498 -23.455  1.00  7.36           C  
ATOM    720  O   GLU A  51       3.051  24.691 -22.755  1.00  7.36           O  
ATOM    721  CB  GLU A  51       4.979  24.707 -25.425  1.00  7.36           C  
ATOM    722  CG  GLU A  51       5.221  23.322 -24.777  1.00  7.36           C  
ATOM    723  CD  GLU A  51       6.460  22.576 -25.281  1.00  7.36           C  
ATOM    724  OE1 GLU A  51       7.142  23.071 -26.145  1.00  7.36           O  
ATOM    725  OE2 GLU A  51       6.714  21.498 -24.772  1.00  7.36           O  
ATOM    726  H   GLU A  51       4.179  27.089 -26.176  1.00  7.36           H  
ATOM    727  HA  GLU A  51       2.853  24.697 -25.246  1.00  7.36           H  
ATOM    728 1HB  GLU A  51       4.970  24.587 -26.508  1.00  7.36           H  
ATOM    729 2HB  GLU A  51       5.819  25.359 -25.174  1.00  7.36           H  
ATOM    730 1HG  GLU A  51       5.321  23.467 -23.701  1.00  7.36           H  
ATOM    731 2HG  GLU A  51       4.341  22.701 -24.943  1.00  7.36           H  
ATOM    732  N   MET A  52       4.348  26.522 -22.939  1.00  7.43           N  
ATOM    733  CA  MET A  52       4.400  26.719 -21.497  1.00  7.43           C  
ATOM    734  C   MET A  52       3.017  27.021 -20.963  1.00  7.43           C  
ATOM    735  O   MET A  52       2.586  26.466 -19.948  1.00  7.43           O  
ATOM    736  CB  MET A  52       5.316  27.877 -21.135  1.00  7.43           C  
ATOM    737  CG  MET A  52       6.791  27.673 -21.371  1.00  7.43           C  
ATOM    738  SD  MET A  52       7.728  29.202 -21.067  1.00  7.43           S  
ATOM    739  CE  MET A  52       7.567  29.386 -19.287  1.00  7.43           C  
ATOM    740  H   MET A  52       4.815  27.170 -23.562  1.00  7.43           H  
ATOM    741  HA  MET A  52       4.755  25.802 -21.027  1.00  7.43           H  
ATOM    742 1HB  MET A  52       5.016  28.746 -21.722  1.00  7.43           H  
ATOM    743 2HB  MET A  52       5.178  28.129 -20.085  1.00  7.43           H  
ATOM    744 1HG  MET A  52       7.168  26.893 -20.710  1.00  7.43           H  
ATOM    745 2HG  MET A  52       6.953  27.361 -22.404  1.00  7.43           H  
ATOM    746 1HE  MET A  52       8.092  30.286 -18.968  1.00  7.43           H  
ATOM    747 2HE  MET A  52       6.517  29.460 -19.017  1.00  7.43           H  
ATOM    748 3HE  MET A  52       8.001  28.519 -18.797  1.00  7.43           H  
ATOM    749  N   ALA A  53       2.294  27.885 -21.679  1.00  7.31           N  
ATOM    750  CA  ALA A  53       0.959  28.268 -21.253  1.00  7.31           C  
ATOM    751  C   ALA A  53       0.041  27.054 -21.180  1.00  7.31           C  
ATOM    752  O   ALA A  53      -0.752  26.910 -20.237  1.00  7.31           O  
ATOM    753  CB  ALA A  53       0.399  29.296 -22.216  1.00  7.31           C  
ATOM    754  H   ALA A  53       2.692  28.303 -22.525  1.00  7.31           H  
ATOM    755  HA  ALA A  53       1.028  28.698 -20.255  1.00  7.31           H  
ATOM    756 1HB  ALA A  53      -0.591  29.603 -21.890  1.00  7.31           H  
ATOM    757 2HB  ALA A  53       1.063  30.167 -22.249  1.00  7.31           H  
ATOM    758 3HB  ALA A  53       0.334  28.856 -23.207  1.00  7.31           H  
ATOM    759  N   ASP A  54       0.187  26.149 -22.152  1.00  7.12           N  
ATOM    760  CA  ASP A  54      -0.635  24.959 -22.212  1.00  7.12           C  
ATOM    761  C   ASP A  54      -0.262  23.978 -21.117  1.00  7.12           C  
ATOM    762  O   ASP A  54      -1.142  23.441 -20.442  1.00  7.12           O  
ATOM    763  CB  ASP A  54      -0.505  24.284 -23.581  1.00  7.12           C  
ATOM    764  CG  ASP A  54      -1.509  23.162 -23.787  1.00  7.12           C  
ATOM    765  OD1 ASP A  54      -2.686  23.437 -23.783  1.00  7.12           O  
ATOM    766  OD2 ASP A  54      -1.109  22.026 -23.945  1.00  7.12           O  
ATOM    767  H   ASP A  54       0.853  26.317 -22.906  1.00  7.12           H  
ATOM    768  HA  ASP A  54      -1.674  25.253 -22.072  1.00  7.12           H  
ATOM    769 1HB  ASP A  54      -0.636  25.032 -24.366  1.00  7.12           H  
ATOM    770 2HB  ASP A  54       0.508  23.884 -23.687  1.00  7.12           H  
ATOM    771  N   ARG A  55       1.035  23.753 -20.897  1.00  6.91           N  
ATOM    772  CA  ARG A  55       1.428  22.807 -19.863  1.00  6.91           C  
ATOM    773  C   ARG A  55       0.983  23.270 -18.480  1.00  6.91           C  
ATOM    774  O   ARG A  55       0.516  22.461 -17.672  1.00  6.91           O  
ATOM    775  CB  ARG A  55       2.927  22.566 -19.889  1.00  6.91           C  
ATOM    776  CG  ARG A  55       3.404  21.733 -21.083  1.00  6.91           C  
ATOM    777  CD  ARG A  55       4.865  21.467 -21.043  1.00  6.91           C  
ATOM    778  NE  ARG A  55       5.314  20.720 -22.213  1.00  6.91           N  
ATOM    779  CZ  ARG A  55       5.225  19.396 -22.373  1.00  6.91           C  
ATOM    780  NH1 ARG A  55       4.694  18.622 -21.447  1.00  6.91           N  
ATOM    781  NH2 ARG A  55       5.686  18.896 -23.492  1.00  6.91           N  
ATOM    782  H   ARG A  55       1.745  24.212 -21.469  1.00  6.91           H  
ATOM    783  HA  ARG A  55       0.940  21.857 -20.076  1.00  6.91           H  
ATOM    784 1HB  ARG A  55       3.441  23.529 -19.935  1.00  6.91           H  
ATOM    785 2HB  ARG A  55       3.238  22.066 -18.974  1.00  6.91           H  
ATOM    786 1HG  ARG A  55       2.881  20.778 -21.088  1.00  6.91           H  
ATOM    787 2HG  ARG A  55       3.182  22.267 -22.008  1.00  6.91           H  
ATOM    788 1HD  ARG A  55       5.398  22.418 -21.025  1.00  6.91           H  
ATOM    789 2HD  ARG A  55       5.111  20.892 -20.153  1.00  6.91           H  
ATOM    790  HE  ARG A  55       5.748  21.230 -22.995  1.00  6.91           H  
ATOM    791 1HH1 ARG A  55       4.343  19.028 -20.591  1.00  6.91           H  
ATOM    792 2HH1 ARG A  55       4.637  17.625 -21.593  1.00  6.91           H  
ATOM    793 1HH2 ARG A  55       6.094  19.553 -24.175  1.00  6.91           H  
ATOM    794 2HH2 ARG A  55       5.644  17.907 -23.672  1.00  6.91           H  
ATOM    795  N   ILE A  56       1.074  24.574 -18.208  1.00  6.74           N  
ATOM    796  CA  ILE A  56       0.628  25.084 -16.918  1.00  6.74           C  
ATOM    797  C   ILE A  56      -0.879  24.930 -16.785  1.00  6.74           C  
ATOM    798  O   ILE A  56      -1.374  24.479 -15.747  1.00  6.74           O  
ATOM    799  CB  ILE A  56       1.013  26.559 -16.695  1.00  6.74           C  
ATOM    800  CG1 ILE A  56       2.543  26.703 -16.578  1.00  6.74           C  
ATOM    801  CG2 ILE A  56       0.314  27.092 -15.425  1.00  6.74           C  
ATOM    802  CD1 ILE A  56       3.019  28.135 -16.639  1.00  6.74           C  
ATOM    803  H   ILE A  56       1.474  25.217 -18.896  1.00  6.74           H  
ATOM    804  HA  ILE A  56       1.100  24.491 -16.134  1.00  6.74           H  
ATOM    805  HB  ILE A  56       0.696  27.145 -17.565  1.00  6.74           H  
ATOM    806 1HG1 ILE A  56       2.874  26.264 -15.637  1.00  6.74           H  
ATOM    807 2HG1 ILE A  56       3.008  26.154 -17.400  1.00  6.74           H  
ATOM    808 1HG2 ILE A  56       0.575  28.140 -15.277  1.00  6.74           H  
ATOM    809 2HG2 ILE A  56      -0.767  27.000 -15.540  1.00  6.74           H  
ATOM    810 3HG2 ILE A  56       0.636  26.512 -14.560  1.00  6.74           H  
ATOM    811 1HD1 ILE A  56       4.106  28.167 -16.566  1.00  6.74           H  
ATOM    812 2HD1 ILE A  56       2.701  28.553 -17.582  1.00  6.74           H  
ATOM    813 3HD1 ILE A  56       2.584  28.707 -15.820  1.00  6.74           H  
ATOM    814  N   SER A  57      -1.616  25.296 -17.844  1.00  6.62           N  
ATOM    815  CA  SER A  57      -3.064  25.213 -17.817  1.00  6.62           C  
ATOM    816  C   SER A  57      -3.548  23.778 -17.624  1.00  6.62           C  
ATOM    817  O   SER A  57      -4.446  23.536 -16.817  1.00  6.62           O  
ATOM    818  CB  SER A  57      -3.617  25.759 -19.117  1.00  6.62           C  
ATOM    819  OG  SER A  57      -3.318  27.125 -19.256  1.00  6.62           O  
ATOM    820  H   SER A  57      -1.170  25.670 -18.684  1.00  6.62           H  
ATOM    821  HA  SER A  57      -3.428  25.818 -16.987  1.00  6.62           H  
ATOM    822 1HB  SER A  57      -3.192  25.204 -19.955  1.00  6.62           H  
ATOM    823 2HB  SER A  57      -4.694  25.614 -19.140  1.00  6.62           H  
ATOM    824  HG  SER A  57      -2.349  27.163 -19.450  1.00  6.62           H  
ATOM    825  N   ARG A  58      -2.934  22.818 -18.329  1.00  6.56           N  
ATOM    826  CA  ARG A  58      -3.316  21.415 -18.186  1.00  6.56           C  
ATOM    827  C   ARG A  58      -2.987  20.899 -16.796  1.00  6.56           C  
ATOM    828  O   ARG A  58      -3.775  20.178 -16.183  1.00  6.56           O  
ATOM    829  CB  ARG A  58      -2.612  20.551 -19.218  1.00  6.56           C  
ATOM    830  CG  ARG A  58      -3.113  20.712 -20.649  1.00  6.56           C  
ATOM    831  CD  ARG A  58      -2.374  19.834 -21.590  1.00  6.56           C  
ATOM    832  NE  ARG A  58      -2.801  20.032 -22.960  1.00  6.56           N  
ATOM    833  CZ  ARG A  58      -3.849  19.420 -23.549  1.00  6.56           C  
ATOM    834  NH1 ARG A  58      -4.575  18.544 -22.877  1.00  6.56           N  
ATOM    835  NH2 ARG A  58      -4.151  19.699 -24.805  1.00  6.56           N  
ATOM    836  H   ARG A  58      -2.205  23.069 -18.996  1.00  6.56           H  
ATOM    837  HA  ARG A  58      -4.389  21.333 -18.346  1.00  6.56           H  
ATOM    838 1HB  ARG A  58      -1.548  20.800 -19.220  1.00  6.56           H  
ATOM    839 2HB  ARG A  58      -2.705  19.502 -18.941  1.00  6.56           H  
ATOM    840 1HG  ARG A  58      -4.170  20.459 -20.699  1.00  6.56           H  
ATOM    841 2HG  ARG A  58      -2.972  21.746 -20.976  1.00  6.56           H  
ATOM    842 1HD  ARG A  58      -1.311  20.078 -21.535  1.00  6.56           H  
ATOM    843 2HD  ARG A  58      -2.526  18.791 -21.328  1.00  6.56           H  
ATOM    844  HE  ARG A  58      -2.263  20.720 -23.514  1.00  6.56           H  
ATOM    845 1HH1 ARG A  58      -4.345  18.330 -21.917  1.00  6.56           H  
ATOM    846 2HH1 ARG A  58      -5.359  18.089 -23.322  1.00  6.56           H  
ATOM    847 1HH2 ARG A  58      -3.596  20.374 -25.324  1.00  6.56           H  
ATOM    848 2HH2 ARG A  58      -4.932  19.248 -25.246  1.00  6.56           H  
ATOM    849  N   HIS A  59      -1.838  21.308 -16.266  1.00  6.55           N  
ATOM    850  CA  HIS A  59      -1.451  20.877 -14.940  1.00  6.55           C  
ATOM    851  C   HIS A  59      -2.527  21.327 -13.964  1.00  6.55           C  
ATOM    852  O   HIS A  59      -3.040  20.536 -13.168  1.00  6.55           O  
ATOM    853  CB  HIS A  59      -0.115  21.500 -14.536  1.00  6.55           C  
ATOM    854  CG  HIS A  59       0.392  21.033 -13.238  1.00  6.55           C  
ATOM    855  ND1 HIS A  59       1.092  19.853 -13.087  1.00  6.55           N  
ATOM    856  CD2 HIS A  59       0.271  21.562 -12.018  1.00  6.55           C  
ATOM    857  CE1 HIS A  59       1.401  19.692 -11.817  1.00  6.55           C  
ATOM    858  NE2 HIS A  59       0.909  20.718 -11.138  1.00  6.55           N  
ATOM    859  H   HIS A  59      -1.194  21.898 -16.794  1.00  6.55           H  
ATOM    860  HA  HIS A  59      -1.371  19.792 -14.901  1.00  6.55           H  
ATOM    861 1HB  HIS A  59       0.632  21.282 -15.299  1.00  6.55           H  
ATOM    862 2HB  HIS A  59      -0.217  22.580 -14.488  1.00  6.55           H  
ATOM    863  HD1 HIS A  59       1.337  19.220 -13.819  1.00  6.55           H  
ATOM    864  HD2 HIS A  59      -0.220  22.463 -11.675  1.00  6.55           H  
ATOM    865  HE1 HIS A  59       1.966  18.815 -11.487  1.00  6.55           H  
ATOM    866  N   ALA A  60      -2.870  22.615 -14.025  1.00  6.57           N  
ATOM    867  CA  ALA A  60      -3.889  23.168 -13.155  1.00  6.57           C  
ATOM    868  C   ALA A  60      -5.252  22.498 -13.374  1.00  6.57           C  
ATOM    869  O   ALA A  60      -5.956  22.199 -12.414  1.00  6.57           O  
ATOM    870  CB  ALA A  60      -3.994  24.662 -13.401  1.00  6.57           C  
ATOM    871  H   ALA A  60      -2.409  23.226 -14.701  1.00  6.57           H  
ATOM    872  HA  ALA A  60      -3.588  22.989 -12.124  1.00  6.57           H  
ATOM    873 1HB  ALA A  60      -4.735  25.093 -12.731  1.00  6.57           H  
ATOM    874 2HB  ALA A  60      -3.024  25.121 -13.222  1.00  6.57           H  
ATOM    875 3HB  ALA A  60      -4.290  24.835 -14.436  1.00  6.57           H  
ATOM    876  N   ALA A  61      -5.612  22.208 -14.628  1.00  6.55           N  
ATOM    877  CA  ALA A  61      -6.903  21.596 -14.942  1.00  6.55           C  
ATOM    878  C   ALA A  61      -7.079  20.244 -14.266  1.00  6.55           C  
ATOM    879  O   ALA A  61      -8.171  19.907 -13.808  1.00  6.55           O  
ATOM    880  CB  ALA A  61      -7.048  21.424 -16.440  1.00  6.55           C  
ATOM    881  H   ALA A  61      -5.001  22.468 -15.398  1.00  6.55           H  
ATOM    882  HA  ALA A  61      -7.685  22.262 -14.578  1.00  6.55           H  
ATOM    883 1HB  ALA A  61      -8.022  20.997 -16.665  1.00  6.55           H  
ATOM    884 2HB  ALA A  61      -6.948  22.394 -16.927  1.00  6.55           H  
ATOM    885 3HB  ALA A  61      -6.268  20.755 -16.797  1.00  6.55           H  
ATOM    886  N   ASP A  62      -5.992  19.484 -14.171  1.00  6.34           N  
ATOM    887  CA  ASP A  62      -6.008  18.167 -13.546  1.00  6.34           C  
ATOM    888  C   ASP A  62      -6.096  18.225 -12.017  1.00  6.34           C  
ATOM    889  O   ASP A  62      -6.303  17.194 -11.365  1.00  6.34           O  
ATOM    890  CB  ASP A  62      -4.731  17.378 -13.886  1.00  6.34           C  
ATOM    891  CG  ASP A  62      -4.592  16.873 -15.343  1.00  6.34           C  
ATOM    892  OD1 ASP A  62      -5.554  16.887 -16.085  1.00  6.34           O  
ATOM    893  OD2 ASP A  62      -3.491  16.416 -15.671  1.00  6.34           O  
ATOM    894  H   ASP A  62      -5.123  19.823 -14.593  1.00  6.34           H  
ATOM    895  HA  ASP A  62      -6.875  17.624 -13.921  1.00  6.34           H  
ATOM    896 1HB  ASP A  62      -3.872  18.028 -13.679  1.00  6.34           H  
ATOM    897 2HB  ASP A  62      -4.654  16.525 -13.216  1.00  6.34           H  
ATOM    898  N   ARG A  63      -5.815  19.394 -11.440  1.00  5.78           N  
ATOM    899  CA  ARG A  63      -5.702  19.584  -9.998  1.00  5.78           C  
ATOM    900  C   ARG A  63      -6.531  20.794  -9.518  1.00  5.78           C  
ATOM    901  O   ARG A  63      -5.972  21.850  -9.240  1.00  5.78           O  
ATOM    902  CB  ARG A  63      -4.219  19.762  -9.663  1.00  5.78           C  
ATOM    903  CG  ARG A  63      -3.301  18.555 -10.011  1.00  5.78           C  
ATOM    904  CD  ARG A  63      -3.390  17.418  -9.026  1.00  5.78           C  
ATOM    905  NE  ARG A  63      -4.615  16.606  -9.195  1.00  5.78           N  
ATOM    906  CZ  ARG A  63      -5.012  15.597  -8.376  1.00  5.78           C  
ATOM    907  NH1 ARG A  63      -4.286  15.244  -7.337  1.00  5.78           N  
ATOM    908  NH2 ARG A  63      -6.141  14.961  -8.626  1.00  5.78           N  
ATOM    909  H   ARG A  63      -5.705  20.226 -12.017  1.00  5.78           H  
ATOM    910  HA  ARG A  63      -6.073  18.692  -9.496  1.00  5.78           H  
ATOM    911 1HB  ARG A  63      -3.835  20.618 -10.222  1.00  5.78           H  
ATOM    912 2HB  ARG A  63      -4.093  19.977  -8.634  1.00  5.78           H  
ATOM    913 1HG  ARG A  63      -3.531  18.176 -10.996  1.00  5.78           H  
ATOM    914 2HG  ARG A  63      -2.271  18.905 -10.012  1.00  5.78           H  
ATOM    915 1HD  ARG A  63      -2.533  16.765  -9.171  1.00  5.78           H  
ATOM    916 2HD  ARG A  63      -3.362  17.807  -8.030  1.00  5.78           H  
ATOM    917  HE  ARG A  63      -5.236  16.835  -9.979  1.00  5.78           H  
ATOM    918 1HH1 ARG A  63      -3.421  15.719  -7.139  1.00  5.78           H  
ATOM    919 2HH1 ARG A  63      -4.600  14.483  -6.715  1.00  5.78           H  
ATOM    920 1HH2 ARG A  63      -6.701  15.229  -9.428  1.00  5.78           H  
ATOM    921 2HH2 ARG A  63      -6.443  14.210  -8.024  1.00  5.78           H  
ATOM    922  N   ASP A  64      -7.871  20.675  -9.496  1.00  4.91           N  
ATOM    923  CA  ASP A  64      -8.741  21.836  -9.194  1.00  4.91           C  
ATOM    924  C   ASP A  64      -9.254  22.095  -7.740  1.00  4.91           C  
ATOM    925  O   ASP A  64      -9.004  23.150  -7.158  1.00  4.91           O  
ATOM    926  CB  ASP A  64      -9.978  21.782 -10.113  1.00  4.91           C  
ATOM    927  CG  ASP A  64     -10.871  20.484  -9.978  1.00  4.91           C  
ATOM    928  OD1 ASP A  64     -10.543  19.609  -9.188  1.00  4.91           O  
ATOM    929  OD2 ASP A  64     -11.876  20.416 -10.647  1.00  4.91           O  
ATOM    930  H   ASP A  64      -8.281  19.782  -9.731  1.00  4.91           H  
ATOM    931  HA  ASP A  64      -8.173  22.723  -9.481  1.00  4.91           H  
ATOM    932 1HB  ASP A  64     -10.606  22.649  -9.911  1.00  4.91           H  
ATOM    933 2HB  ASP A  64      -9.648  21.859 -11.153  1.00  4.91           H  
ATOM    934  N   ALA A  65      -9.966  21.127  -7.163  1.00  3.90           N  
ATOM    935  CA  ALA A  65     -10.771  21.294  -5.930  1.00  3.90           C  
ATOM    936  C   ALA A  65     -10.070  21.812  -4.671  1.00  3.90           C  
ATOM    937  O   ALA A  65     -10.658  22.559  -3.893  1.00  3.90           O  
ATOM    938  CB  ALA A  65     -11.383  19.957  -5.575  1.00  3.90           C  
ATOM    939  H   ALA A  65     -10.059  20.262  -7.692  1.00  3.90           H  
ATOM    940  HA  ALA A  65     -11.568  22.000  -6.172  1.00  3.90           H  
ATOM    941 1HB  ALA A  65     -12.039  20.073  -4.715  1.00  3.90           H  
ATOM    942 2HB  ALA A  65     -11.955  19.586  -6.430  1.00  3.90           H  
ATOM    943 3HB  ALA A  65     -10.591  19.249  -5.335  1.00  3.90           H  
ATOM    944  N   ARG A  66      -8.844  21.394  -4.456  1.00  2.97           N  
ATOM    945  CA  ARG A  66      -8.055  21.761  -3.285  1.00  2.97           C  
ATOM    946  C   ARG A  66      -6.844  22.601  -3.661  1.00  2.97           C  
ATOM    947  O   ARG A  66      -5.874  22.662  -2.891  1.00  2.97           O  
ATOM    948  CB  ARG A  66      -7.556  20.521  -2.558  1.00  2.97           C  
ATOM    949  CG  ARG A  66      -8.628  19.592  -2.001  1.00  2.97           C  
ATOM    950  CD  ARG A  66      -9.426  20.249  -0.929  1.00  2.97           C  
ATOM    951  NE  ARG A  66      -8.579  20.689   0.184  1.00  2.97           N  
ATOM    952  CZ  ARG A  66      -8.173  19.918   1.221  1.00  2.97           C  
ATOM    953  NH1 ARG A  66      -8.542  18.655   1.302  1.00  2.97           N  
ATOM    954  NH2 ARG A  66      -7.402  20.445   2.157  1.00  2.97           N  
ATOM    955  H   ARG A  66      -8.435  20.784  -5.140  1.00  2.97           H  
ATOM    956  HA  ARG A  66      -8.684  22.339  -2.609  1.00  2.97           H  
ATOM    957 1HB  ARG A  66      -6.929  19.940  -3.227  1.00  2.97           H  
ATOM    958 2HB  ARG A  66      -6.930  20.830  -1.720  1.00  2.97           H  
ATOM    959 1HG  ARG A  66      -9.303  19.294  -2.804  1.00  2.97           H  
ATOM    960 2HG  ARG A  66      -8.155  18.706  -1.578  1.00  2.97           H  
ATOM    961 1HD  ARG A  66      -9.936  21.125  -1.339  1.00  2.97           H  
ATOM    962 2HD  ARG A  66     -10.164  19.549  -0.542  1.00  2.97           H  
ATOM    963  HE  ARG A  66      -8.267  21.652   0.175  1.00  2.97           H  
ATOM    964 1HH1 ARG A  66      -9.131  18.252   0.589  1.00  2.97           H  
ATOM    965 2HH1 ARG A  66      -8.232  18.089   2.082  1.00  2.97           H  
ATOM    966 1HH2 ARG A  66      -7.116  21.427   2.085  1.00  2.97           H  
ATOM    967 2HH2 ARG A  66      -7.089  19.879   2.938  1.00  2.97           H  
ATOM    968  N   TRP A  67      -6.875  23.206  -4.854  1.00  2.25           N  
ATOM    969  CA  TRP A  67      -5.713  23.948  -5.317  1.00  2.25           C  
ATOM    970  C   TRP A  67      -5.913  25.429  -5.631  1.00  2.25           C  
ATOM    971  O   TRP A  67      -6.953  25.867  -6.131  1.00  2.25           O  
ATOM    972  CB  TRP A  67      -5.168  23.269  -6.565  1.00  2.25           C  
ATOM    973  CG  TRP A  67      -4.589  21.913  -6.312  1.00  2.25           C  
ATOM    974  CD1 TRP A  67      -3.307  21.655  -6.175  1.00  2.25           C  
ATOM    975  CD2 TRP A  67      -5.264  20.637  -6.169  1.00  2.25           C  
ATOM    976  NE1 TRP A  67      -3.114  20.311  -5.933  1.00  2.25           N  
ATOM    977  CE2 TRP A  67      -4.299  19.693  -5.911  1.00  2.25           C  
ATOM    978  CE3 TRP A  67      -6.552  20.251  -6.244  1.00  2.25           C  
ATOM    979  CZ2 TRP A  67      -4.610  18.364  -5.696  1.00  2.25           C  
ATOM    980  CZ3 TRP A  67      -6.898  18.927  -6.045  1.00  2.25           C  
ATOM    981  CH2 TRP A  67      -5.947  18.004  -5.769  1.00  2.25           C  
ATOM    982  H   TRP A  67      -7.698  23.148  -5.458  1.00  2.25           H  
ATOM    983  HA  TRP A  67      -4.960  23.881  -4.543  1.00  2.25           H  
ATOM    984 1HB  TRP A  67      -5.979  23.176  -7.272  1.00  2.25           H  
ATOM    985 2HB  TRP A  67      -4.406  23.897  -7.015  1.00  2.25           H  
ATOM    986  HD1 TRP A  67      -2.523  22.407  -6.244  1.00  2.25           H  
ATOM    987  HE1 TRP A  67      -2.206  19.864  -5.812  1.00  2.25           H  
ATOM    988  HE3 TRP A  67      -7.278  20.989  -6.467  1.00  2.25           H  
ATOM    989  HZ2 TRP A  67      -3.842  17.617  -5.484  1.00  2.25           H  
ATOM    990  HZ3 TRP A  67      -7.951  18.648  -6.115  1.00  2.25           H  
ATOM    991  HH2 TRP A  67      -6.238  16.965  -5.613  1.00  2.25           H  
ATOM    992  N   THR A  68      -4.846  26.180  -5.376  1.00  1.77           N  
ATOM    993  CA  THR A  68      -4.722  27.595  -5.713  1.00  1.77           C  
ATOM    994  C   THR A  68      -3.502  27.810  -6.603  1.00  1.77           C  
ATOM    995  O   THR A  68      -2.446  27.244  -6.334  1.00  1.77           O  
ATOM    996  CB  THR A  68      -4.601  28.450  -4.440  1.00  1.77           C  
ATOM    997  OG1 THR A  68      -5.791  28.307  -3.650  1.00  1.77           O  
ATOM    998  CG2 THR A  68      -4.341  29.917  -4.765  1.00  1.77           C  
ATOM    999  H   THR A  68      -4.065  25.722  -4.902  1.00  1.77           H  
ATOM   1000  HA  THR A  68      -5.608  27.907  -6.266  1.00  1.77           H  
ATOM   1001  HB  THR A  68      -3.770  28.080  -3.863  1.00  1.77           H  
ATOM   1002  HG1 THR A  68      -6.564  28.431  -4.211  1.00  1.77           H  
ATOM   1003 1HG2 THR A  68      -4.242  30.482  -3.839  1.00  1.77           H  
ATOM   1004 2HG2 THR A  68      -3.420  30.006  -5.337  1.00  1.77           H  
ATOM   1005 3HG2 THR A  68      -5.169  30.315  -5.349  1.00  1.77           H  
ATOM   1006  N   LEU A  69      -3.647  28.591  -7.676  1.00  1.49           N  
ATOM   1007  CA  LEU A  69      -2.504  28.873  -8.550  1.00  1.49           C  
ATOM   1008  C   LEU A  69      -2.097  30.345  -8.529  1.00  1.49           C  
ATOM   1009  O   LEU A  69      -2.900  31.239  -8.808  1.00  1.49           O  
ATOM   1010  CB  LEU A  69      -2.790  28.435  -9.993  1.00  1.49           C  
ATOM   1011  CG  LEU A  69      -1.675  28.762 -11.037  1.00  1.49           C  
ATOM   1012  CD1 LEU A  69      -0.404  28.000 -10.701  1.00  1.49           C  
ATOM   1013  CD2 LEU A  69      -2.158  28.379 -12.427  1.00  1.49           C  
ATOM   1014  H   LEU A  69      -4.545  29.013  -7.870  1.00  1.49           H  
ATOM   1015  HA  LEU A  69      -1.651  28.296  -8.196  1.00  1.49           H  
ATOM   1016 1HB  LEU A  69      -2.939  27.356 -10.000  1.00  1.49           H  
ATOM   1017 2HB  LEU A  69      -3.710  28.912 -10.328  1.00  1.49           H  
ATOM   1018  HG  LEU A  69      -1.448  29.831 -11.006  1.00  1.49           H  
ATOM   1019 1HD1 LEU A  69       0.350  28.245 -11.431  1.00  1.49           H  
ATOM   1020 2HD1 LEU A  69      -0.055  28.279  -9.718  1.00  1.49           H  
ATOM   1021 3HD1 LEU A  69      -0.604  26.943 -10.726  1.00  1.49           H  
ATOM   1022 1HD2 LEU A  69      -1.381  28.613 -13.158  1.00  1.49           H  
ATOM   1023 2HD2 LEU A  69      -2.372  27.314 -12.455  1.00  1.49           H  
ATOM   1024 3HD2 LEU A  69      -3.061  28.939 -12.665  1.00  1.49           H  
ATOM   1025  N   ILE A  70      -0.835  30.567  -8.191  1.00  1.35           N  
ATOM   1026  CA  ILE A  70      -0.206  31.876  -8.110  1.00  1.35           C  
ATOM   1027  C   ILE A  70       0.972  31.970  -9.054  1.00  1.35           C  
ATOM   1028  O   ILE A  70       1.787  31.059  -9.090  1.00  1.35           O  
ATOM   1029  CB  ILE A  70       0.295  32.158  -6.680  1.00  1.35           C  
ATOM   1030  CG1 ILE A  70      -0.871  32.192  -5.737  1.00  1.35           C  
ATOM   1031  CG2 ILE A  70       1.141  33.426  -6.604  1.00  1.35           C  
ATOM   1032  CD1 ILE A  70      -0.450  32.299  -4.329  1.00  1.35           C  
ATOM   1033  H   ILE A  70      -0.263  29.753  -7.962  1.00  1.35           H  
ATOM   1034  HA  ILE A  70      -0.934  32.635  -8.391  1.00  1.35           H  
ATOM   1035  HB  ILE A  70       0.915  31.316  -6.364  1.00  1.35           H  
ATOM   1036 1HG1 ILE A  70      -1.523  33.028  -5.982  1.00  1.35           H  
ATOM   1037 2HG1 ILE A  70      -1.432  31.269  -5.843  1.00  1.35           H  
ATOM   1038 1HG2 ILE A  70       1.489  33.568  -5.584  1.00  1.35           H  
ATOM   1039 2HG2 ILE A  70       2.004  33.337  -7.261  1.00  1.35           H  
ATOM   1040 3HG2 ILE A  70       0.546  34.286  -6.906  1.00  1.35           H  
ATOM   1041 1HD1 ILE A  70      -1.328  32.295  -3.679  1.00  1.35           H  
ATOM   1042 2HD1 ILE A  70       0.187  31.469  -4.085  1.00  1.35           H  
ATOM   1043 3HD1 ILE A  70       0.104  33.225  -4.177  1.00  1.35           H  
ATOM   1044  N   GLU A  71       1.062  33.040  -9.825  1.00  1.30           N  
ATOM   1045  CA  GLU A  71       2.233  33.197 -10.675  1.00  1.30           C  
ATOM   1046  C   GLU A  71       3.237  34.061  -9.913  1.00  1.30           C  
ATOM   1047  O   GLU A  71       2.843  35.007  -9.231  1.00  1.30           O  
ATOM   1048  CB  GLU A  71       1.839  33.794 -12.030  1.00  1.30           C  
ATOM   1049  CG  GLU A  71       0.949  32.854 -12.870  1.00  1.30           C  
ATOM   1050  CD  GLU A  71       0.561  33.414 -14.224  1.00  1.30           C  
ATOM   1051  OE1 GLU A  71       0.820  34.567 -14.476  1.00  1.30           O  
ATOM   1052  OE2 GLU A  71       0.018  32.672 -15.011  1.00  1.30           O  
ATOM   1053  H   GLU A  71       0.348  33.755  -9.792  1.00  1.30           H  
ATOM   1054  HA  GLU A  71       2.689  32.223 -10.853  1.00  1.30           H  
ATOM   1055 1HB  GLU A  71       1.305  34.732 -11.879  1.00  1.30           H  
ATOM   1056 2HB  GLU A  71       2.739  34.011 -12.607  1.00  1.30           H  
ATOM   1057 1HG  GLU A  71       1.487  31.919 -13.023  1.00  1.30           H  
ATOM   1058 2HG  GLU A  71       0.046  32.626 -12.303  1.00  1.30           H  
ATOM   1059  N   ALA A  72       4.524  33.735 -10.012  1.00  1.28           N  
ATOM   1060  CA  ALA A  72       5.552  34.500  -9.293  1.00  1.28           C  
ATOM   1061  C   ALA A  72       6.890  34.467 -10.001  1.00  1.28           C  
ATOM   1062  O   ALA A  72       7.879  34.004  -9.440  1.00  1.28           O  
ATOM   1063  CB  ALA A  72       5.736  33.974  -7.883  1.00  1.28           C  
ATOM   1064  H   ALA A  72       4.781  32.938 -10.597  1.00  1.28           H  
ATOM   1065  HA  ALA A  72       5.219  35.537  -9.242  1.00  1.28           H  
ATOM   1066 1HB  ALA A  72       6.480  34.581  -7.358  1.00  1.28           H  
ATOM   1067 2HB  ALA A  72       4.789  34.019  -7.340  1.00  1.28           H  
ATOM   1068 3HB  ALA A  72       6.081  32.959  -7.938  1.00  1.28           H  
ATOM   1069  N   PHE A  73       6.933  34.982 -11.215  1.00  1.24           N  
ATOM   1070  CA  PHE A  73       8.142  34.965 -12.036  1.00  1.24           C  
ATOM   1071  C   PHE A  73       9.376  35.642 -11.410  1.00  1.24           C  
ATOM   1072  O   PHE A  73      10.506  35.326 -11.800  1.00  1.24           O  
ATOM   1073  CB  PHE A  73       7.821  35.630 -13.367  1.00  1.24           C  
ATOM   1074  CG  PHE A  73       7.609  37.108 -13.265  1.00  1.24           C  
ATOM   1075  CD1 PHE A  73       8.644  38.003 -13.467  1.00  1.24           C  
ATOM   1076  CD2 PHE A  73       6.357  37.607 -12.944  1.00  1.24           C  
ATOM   1077  CE1 PHE A  73       8.432  39.368 -13.352  1.00  1.24           C  
ATOM   1078  CE2 PHE A  73       6.144  38.964 -12.828  1.00  1.24           C  
ATOM   1079  CZ  PHE A  73       7.186  39.846 -13.033  1.00  1.24           C  
ATOM   1080  H   PHE A  73       6.083  35.369 -11.605  1.00  1.24           H  
ATOM   1081  HA  PHE A  73       8.396  33.923 -12.228  1.00  1.24           H  
ATOM   1082 1HB  PHE A  73       8.635  35.461 -14.054  1.00  1.24           H  
ATOM   1083 2HB  PHE A  73       6.925  35.180 -13.798  1.00  1.24           H  
ATOM   1084  HD1 PHE A  73       9.636  37.621 -13.717  1.00  1.24           H  
ATOM   1085  HD2 PHE A  73       5.534  36.909 -12.780  1.00  1.24           H  
ATOM   1086  HE1 PHE A  73       9.254  40.061 -13.508  1.00  1.24           H  
ATOM   1087  HE2 PHE A  73       5.154  39.342 -12.574  1.00  1.24           H  
ATOM   1088  HZ  PHE A  73       7.019  40.918 -12.939  1.00  1.24           H  
ATOM   1089  N   PHE A  74       9.164  36.590 -10.482  1.00  1.17           N  
ATOM   1090  CA  PHE A  74      10.276  37.287  -9.837  1.00  1.17           C  
ATOM   1091  C   PHE A  74      10.276  37.174  -8.304  1.00  1.17           C  
ATOM   1092  O   PHE A  74      11.196  36.604  -7.707  1.00  1.17           O  
ATOM   1093  CB  PHE A  74      10.231  38.771 -10.214  1.00  1.17           C  
ATOM   1094  CG  PHE A  74      11.339  39.619  -9.674  1.00  1.17           C  
ATOM   1095  CD1 PHE A  74      12.640  39.474 -10.136  1.00  1.17           C  
ATOM   1096  CD2 PHE A  74      11.084  40.574  -8.702  1.00  1.17           C  
ATOM   1097  CE1 PHE A  74      13.656  40.276  -9.639  1.00  1.17           C  
ATOM   1098  CE2 PHE A  74      12.097  41.365  -8.202  1.00  1.17           C  
ATOM   1099  CZ  PHE A  74      13.385  41.216  -8.675  1.00  1.17           C  
ATOM   1100  H   PHE A  74       8.215  36.802 -10.221  1.00  1.17           H  
ATOM   1101  HA  PHE A  74      11.209  36.858 -10.207  1.00  1.17           H  
ATOM   1102 1HB  PHE A  74      10.274  38.850 -11.285  1.00  1.17           H  
ATOM   1103 2HB  PHE A  74       9.284  39.201  -9.898  1.00  1.17           H  
ATOM   1104  HD1 PHE A  74      12.857  38.729 -10.903  1.00  1.17           H  
ATOM   1105  HD2 PHE A  74      10.066  40.695  -8.331  1.00  1.17           H  
ATOM   1106  HE1 PHE A  74      14.679  40.171 -10.012  1.00  1.17           H  
ATOM   1107  HE2 PHE A  74      11.880  42.111  -7.438  1.00  1.17           H  
ATOM   1108  HZ  PHE A  74      14.188  41.843  -8.289  1.00  1.17           H  
ATOM   1109  N   ASP A  75       9.227  37.679  -7.637  1.00  1.07           N  
ATOM   1110  CA  ASP A  75       9.265  37.714  -6.170  1.00  1.07           C  
ATOM   1111  C   ASP A  75       8.769  36.457  -5.455  1.00  1.07           C  
ATOM   1112  O   ASP A  75       7.767  36.462  -4.720  1.00  1.07           O  
ATOM   1113  CB  ASP A  75       8.535  38.948  -5.644  1.00  1.07           C  
ATOM   1114  CG  ASP A  75       8.709  39.143  -4.129  1.00  1.07           C  
ATOM   1115  OD1 ASP A  75       9.535  38.457  -3.519  1.00  1.07           O  
ATOM   1116  OD2 ASP A  75       8.033  39.991  -3.597  1.00  1.07           O  
ATOM   1117  H   ASP A  75       8.453  38.089  -8.135  1.00  1.07           H  
ATOM   1118  HA  ASP A  75      10.309  37.844  -5.885  1.00  1.07           H  
ATOM   1119 1HB  ASP A  75       8.907  39.836  -6.155  1.00  1.07           H  
ATOM   1120 2HB  ASP A  75       7.470  38.862  -5.864  1.00  1.07           H  
ATOM   1121  N   LEU A  76       9.552  35.406  -5.610  1.00  0.97           N  
ATOM   1122  CA  LEU A  76       9.287  34.121  -4.993  1.00  0.97           C  
ATOM   1123  C   LEU A  76       9.377  34.197  -3.476  1.00  0.97           C  
ATOM   1124  O   LEU A  76       8.535  33.646  -2.768  1.00  0.97           O  
ATOM   1125  CB  LEU A  76      10.249  33.084  -5.543  1.00  0.97           C  
ATOM   1126  CG  LEU A  76      10.131  31.716  -4.954  1.00  0.97           C  
ATOM   1127  CD1 LEU A  76       8.717  31.180  -5.141  1.00  0.97           C  
ATOM   1128  CD2 LEU A  76      11.176  30.832  -5.641  1.00  0.97           C  
ATOM   1129  H   LEU A  76      10.352  35.533  -6.230  1.00  0.97           H  
ATOM   1130  HA  LEU A  76       8.275  33.819  -5.261  1.00  0.97           H  
ATOM   1131 1HB  LEU A  76      10.090  33.000  -6.621  1.00  0.97           H  
ATOM   1132 2HB  LEU A  76      11.270  33.428  -5.377  1.00  0.97           H  
ATOM   1133  HG  LEU A  76      10.329  31.765  -3.890  1.00  0.97           H  
ATOM   1134 1HD1 LEU A  76       8.649  30.200  -4.704  1.00  0.97           H  
ATOM   1135 2HD1 LEU A  76       8.007  31.842  -4.646  1.00  0.97           H  
ATOM   1136 3HD1 LEU A  76       8.480  31.126  -6.194  1.00  0.97           H  
ATOM   1137 1HD2 LEU A  76      11.151  29.839  -5.218  1.00  0.97           H  
ATOM   1138 2HD2 LEU A  76      10.979  30.785  -6.709  1.00  0.97           H  
ATOM   1139 3HD2 LEU A  76      12.150  31.264  -5.486  1.00  0.97           H  
ATOM   1140  N   GLY A  77      10.403  34.879  -2.980  1.00  0.87           N  
ATOM   1141  CA  GLY A  77      10.629  34.995  -1.546  1.00  0.87           C  
ATOM   1142  C   GLY A  77       9.407  35.548  -0.811  1.00  0.87           C  
ATOM   1143  O   GLY A  77       8.906  34.914   0.127  1.00  0.87           O  
ATOM   1144  H   GLY A  77      11.038  35.332  -3.621  1.00  0.87           H  
ATOM   1145 1HA  GLY A  77      10.889  34.015  -1.142  1.00  0.87           H  
ATOM   1146 2HA  GLY A  77      11.485  35.646  -1.369  1.00  0.87           H  
ATOM   1147  N   GLN A  78       8.912  36.736  -1.196  1.00  0.80           N  
ATOM   1148  CA  GLN A  78       7.771  37.269  -0.460  1.00  0.80           C  
ATOM   1149  C   GLN A  78       6.543  36.394  -0.661  1.00  0.80           C  
ATOM   1150  O   GLN A  78       5.740  36.223   0.260  1.00  0.80           O  
ATOM   1151  CB  GLN A  78       7.450  38.699  -0.848  1.00  0.80           C  
ATOM   1152  CG  GLN A  78       6.447  39.379   0.067  1.00  0.80           C  
ATOM   1153  CD  GLN A  78       6.982  39.575   1.509  1.00  0.80           C  
ATOM   1154  OE1 GLN A  78       8.066  40.141   1.724  1.00  0.80           O  
ATOM   1155  NE2 GLN A  78       6.219  39.120   2.498  1.00  0.80           N  
ATOM   1156  H   GLN A  78       9.292  37.279  -1.990  1.00  0.80           H  
ATOM   1157  HA  GLN A  78       8.012  37.255   0.601  1.00  0.80           H  
ATOM   1158 1HB  GLN A  78       8.361  39.291  -0.907  1.00  0.80           H  
ATOM   1159 2HB  GLN A  78       7.006  38.690  -1.839  1.00  0.80           H  
ATOM   1160 1HG  GLN A  78       6.197  40.352  -0.351  1.00  0.80           H  
ATOM   1161 2HG  GLN A  78       5.567  38.751   0.113  1.00  0.80           H  
ATOM   1162 1HE2 GLN A  78       6.506  39.235   3.451  1.00  0.80           H  
ATOM   1163 2HE2 GLN A  78       5.352  38.682   2.291  1.00  0.80           H  
ATOM   1164  N   THR A  79       6.388  35.817  -1.859  1.00  0.76           N  
ATOM   1165  CA  THR A  79       5.228  34.977  -2.101  1.00  0.76           C  
ATOM   1166  C   THR A  79       5.212  33.827  -1.095  1.00  0.76           C  
ATOM   1167  O   THR A  79       4.195  33.578  -0.441  1.00  0.76           O  
ATOM   1168  CB  THR A  79       5.243  34.411  -3.534  1.00  0.76           C  
ATOM   1169  OG1 THR A  79       5.209  35.491  -4.484  1.00  0.76           O  
ATOM   1170  CG2 THR A  79       4.030  33.507  -3.756  1.00  0.76           C  
ATOM   1171  H   THR A  79       7.053  35.976  -2.621  1.00  0.76           H  
ATOM   1172  HA  THR A  79       4.326  35.572  -1.961  1.00  0.76           H  
ATOM   1173  HB  THR A  79       6.150  33.832  -3.687  1.00  0.76           H  
ATOM   1174  HG1 THR A  79       6.062  35.994  -4.439  1.00  0.76           H  
ATOM   1175 1HG2 THR A  79       4.052  33.108  -4.770  1.00  0.76           H  
ATOM   1176 2HG2 THR A  79       4.058  32.691  -3.039  1.00  0.76           H  
ATOM   1177 3HG2 THR A  79       3.115  34.079  -3.611  1.00  0.76           H  
ATOM   1178  N   LEU A  80       6.356  33.170  -0.910  1.00  0.74           N  
ATOM   1179  CA  LEU A  80       6.429  32.060   0.026  1.00  0.74           C  
ATOM   1180  C   LEU A  80       6.131  32.490   1.454  1.00  0.74           C  
ATOM   1181  O   LEU A  80       5.404  31.809   2.184  1.00  0.74           O  
ATOM   1182  CB  LEU A  80       7.828  31.461   0.008  1.00  0.74           C  
ATOM   1183  CG  LEU A  80       8.238  30.716  -1.223  1.00  0.74           C  
ATOM   1184  CD1 LEU A  80       9.669  30.375  -1.123  1.00  0.74           C  
ATOM   1185  CD2 LEU A  80       7.434  29.512  -1.344  1.00  0.74           C  
ATOM   1186  H   LEU A  80       7.179  33.427  -1.459  1.00  0.74           H  
ATOM   1187  HA  LEU A  80       5.701  31.313  -0.276  1.00  0.74           H  
ATOM   1188 1HB  LEU A  80       8.541  32.273   0.141  1.00  0.74           H  
ATOM   1189 2HB  LEU A  80       7.912  30.799   0.840  1.00  0.74           H  
ATOM   1190  HG  LEU A  80       8.092  31.337  -2.098  1.00  0.74           H  
ATOM   1191 1HD1 LEU A  80       9.954  29.842  -2.017  1.00  0.74           H  
ATOM   1192 2HD1 LEU A  80      10.242  31.297  -1.037  1.00  0.74           H  
ATOM   1193 3HD1 LEU A  80       9.845  29.753  -0.252  1.00  0.74           H  
ATOM   1194 1HD2 LEU A  80       7.725  28.984  -2.212  1.00  0.74           H  
ATOM   1195 2HD2 LEU A  80       7.576  28.883  -0.469  1.00  0.74           H  
ATOM   1196 3HD2 LEU A  80       6.411  29.806  -1.430  1.00  0.74           H  
ATOM   1197  N   ARG A  81       6.649  33.653   1.847  1.00  0.75           N  
ATOM   1198  CA  ARG A  81       6.434  34.139   3.201  1.00  0.75           C  
ATOM   1199  C   ARG A  81       4.957  34.395   3.487  1.00  0.75           C  
ATOM   1200  O   ARG A  81       4.479  34.141   4.593  1.00  0.75           O  
ATOM   1201  CB  ARG A  81       7.256  35.395   3.451  1.00  0.75           C  
ATOM   1202  CG  ARG A  81       8.747  35.114   3.557  1.00  0.75           C  
ATOM   1203  CD  ARG A  81       9.570  36.237   4.090  1.00  0.75           C  
ATOM   1204  NE  ARG A  81       9.622  37.399   3.208  1.00  0.75           N  
ATOM   1205  CZ  ARG A  81      10.523  37.605   2.209  1.00  0.75           C  
ATOM   1206  NH1 ARG A  81      11.475  36.734   1.897  1.00  0.75           N  
ATOM   1207  NH2 ARG A  81      10.454  38.723   1.514  1.00  0.75           N  
ATOM   1208  H   ARG A  81       7.240  34.187   1.204  1.00  0.75           H  
ATOM   1209  HA  ARG A  81       6.783  33.374   3.892  1.00  0.75           H  
ATOM   1210 1HB  ARG A  81       7.103  36.096   2.632  1.00  0.75           H  
ATOM   1211 2HB  ARG A  81       6.928  35.878   4.369  1.00  0.75           H  
ATOM   1212 1HG  ARG A  81       8.889  34.251   4.206  1.00  0.75           H  
ATOM   1213 2HG  ARG A  81       9.112  34.890   2.568  1.00  0.75           H  
ATOM   1214 1HD  ARG A  81       9.162  36.558   5.045  1.00  0.75           H  
ATOM   1215 2HD  ARG A  81      10.591  35.882   4.236  1.00  0.75           H  
ATOM   1216  HE  ARG A  81       8.937  38.130   3.360  1.00  0.75           H  
ATOM   1217 1HH1 ARG A  81      11.601  35.833   2.365  1.00  0.75           H  
ATOM   1218 2HH1 ARG A  81      12.108  36.954   1.148  1.00  0.75           H  
ATOM   1219 1HH2 ARG A  81       9.727  39.414   1.723  1.00  0.75           H  
ATOM   1220 2HH2 ARG A  81      11.107  38.897   0.768  1.00  0.75           H  
ATOM   1221  N   ARG A  82       4.229  34.892   2.489  1.00  0.80           N  
ATOM   1222  CA  ARG A  82       2.808  35.177   2.649  1.00  0.80           C  
ATOM   1223  C   ARG A  82       1.921  33.931   2.615  1.00  0.80           C  
ATOM   1224  O   ARG A  82       0.964  33.810   3.394  1.00  0.80           O  
ATOM   1225  CB  ARG A  82       2.342  36.095   1.527  1.00  0.80           C  
ATOM   1226  CG  ARG A  82       2.859  37.506   1.588  1.00  0.80           C  
ATOM   1227  CD  ARG A  82       2.446  38.285   0.394  1.00  0.80           C  
ATOM   1228  NE  ARG A  82       2.911  39.666   0.450  1.00  0.80           N  
ATOM   1229  CZ  ARG A  82       2.860  40.532  -0.581  1.00  0.80           C  
ATOM   1230  NH1 ARG A  82       2.370  40.147  -1.737  1.00  0.80           N  
ATOM   1231  NH2 ARG A  82       3.304  41.769  -0.431  1.00  0.80           N  
ATOM   1232  H   ARG A  82       4.685  35.103   1.599  1.00  0.80           H  
ATOM   1233  HA  ARG A  82       2.668  35.679   3.605  1.00  0.80           H  
ATOM   1234 1HB  ARG A  82       2.670  35.674   0.572  1.00  0.80           H  
ATOM   1235 2HB  ARG A  82       1.253  36.129   1.510  1.00  0.80           H  
ATOM   1236 1HG  ARG A  82       2.479  38.000   2.481  1.00  0.80           H  
ATOM   1237 2HG  ARG A  82       3.942  37.474   1.620  1.00  0.80           H  
ATOM   1238 1HD  ARG A  82       2.874  37.819  -0.496  1.00  0.80           H  
ATOM   1239 2HD  ARG A  82       1.361  38.290   0.316  1.00  0.80           H  
ATOM   1240  HE  ARG A  82       3.292  39.999   1.325  1.00  0.80           H  
ATOM   1241 1HH1 ARG A  82       2.030  39.203  -1.852  1.00  0.80           H  
ATOM   1242 2HH1 ARG A  82       2.331  40.796  -2.510  1.00  0.80           H  
ATOM   1243 1HH2 ARG A  82       3.681  42.068   0.458  1.00  0.80           H  
ATOM   1244 2HH2 ARG A  82       3.263  42.416  -1.206  1.00  0.80           H  
ATOM   1245  N   GLU A  83       2.249  33.004   1.719  1.00  0.87           N  
ATOM   1246  CA  GLU A  83       1.407  31.845   1.484  1.00  0.87           C  
ATOM   1247  C   GLU A  83       1.654  30.638   2.402  1.00  0.87           C  
ATOM   1248  O   GLU A  83       0.751  29.815   2.595  1.00  0.87           O  
ATOM   1249  CB  GLU A  83       1.553  31.421   0.012  1.00  0.87           C  
ATOM   1250  CG  GLU A  83       1.105  32.454  -1.006  1.00  0.87           C  
ATOM   1251  CD  GLU A  83      -0.372  32.765  -0.965  1.00  0.87           C  
ATOM   1252  OE1 GLU A  83      -1.149  31.902  -0.625  1.00  0.87           O  
ATOM   1253  OE2 GLU A  83      -0.727  33.877  -1.284  1.00  0.87           O  
ATOM   1254  H   GLU A  83       3.069  33.144   1.127  1.00  0.87           H  
ATOM   1255  HA  GLU A  83       0.376  32.160   1.634  1.00  0.87           H  
ATOM   1256 1HB  GLU A  83       2.597  31.177  -0.197  1.00  0.87           H  
ATOM   1257 2HB  GLU A  83       0.959  30.534  -0.168  1.00  0.87           H  
ATOM   1258 1HG  GLU A  83       1.654  33.377  -0.825  1.00  0.87           H  
ATOM   1259 2HG  GLU A  83       1.378  32.098  -1.996  1.00  0.87           H  
ATOM   1260  N   ALA A  84       2.846  30.511   2.992  1.00  0.96           N  
ATOM   1261  CA  ALA A  84       3.195  29.299   3.749  1.00  0.96           C  
ATOM   1262  C   ALA A  84       2.571  29.193   5.124  1.00  0.96           C  
ATOM   1263  O   ALA A  84       3.276  29.197   6.138  1.00  0.96           O  
ATOM   1264  CB  ALA A  84       4.684  29.216   3.940  1.00  0.96           C  
ATOM   1265  H   ALA A  84       3.570  31.213   2.835  1.00  0.96           H  
ATOM   1266  HA  ALA A  84       2.858  28.444   3.165  1.00  0.96           H  
ATOM   1267 1HB  ALA A  84       4.918  28.287   4.460  1.00  0.96           H  
ATOM   1268 2HB  ALA A  84       5.197  29.236   3.002  1.00  0.96           H  
ATOM   1269 3HB  ALA A  84       4.998  30.066   4.538  1.00  0.96           H  
ATOM   1270  N   GLN A  85       1.266  29.011   5.150  1.00  1.06           N  
ATOM   1271  CA  GLN A  85       0.517  28.879   6.388  1.00  1.06           C  
ATOM   1272  C   GLN A  85       0.601  27.400   6.813  1.00  1.06           C  
ATOM   1273  O   GLN A  85       0.673  26.541   5.945  1.00  1.06           O  
ATOM   1274  CB  GLN A  85      -0.940  29.297   6.153  1.00  1.06           C  
ATOM   1275  CG  GLN A  85      -1.134  30.748   5.652  1.00  1.06           C  
ATOM   1276  CD  GLN A  85      -0.658  31.790   6.649  1.00  1.06           C  
ATOM   1277  OE1 GLN A  85      -0.983  31.678   7.836  1.00  1.06           O  
ATOM   1278  NE2 GLN A  85       0.077  32.817   6.200  1.00  1.06           N  
ATOM   1279  H   GLN A  85       0.791  29.029   4.251  1.00  1.06           H  
ATOM   1280  HA  GLN A  85       0.969  29.531   7.127  1.00  1.06           H  
ATOM   1281 1HB  GLN A  85      -1.385  28.633   5.418  1.00  1.06           H  
ATOM   1282 2HB  GLN A  85      -1.509  29.188   7.069  1.00  1.06           H  
ATOM   1283 1HG  GLN A  85      -0.566  30.881   4.726  1.00  1.06           H  
ATOM   1284 2HG  GLN A  85      -2.194  30.915   5.461  1.00  1.06           H  
ATOM   1285 1HE2 GLN A  85       0.392  33.519   6.838  1.00  1.06           H  
ATOM   1286 2HE2 GLN A  85       0.322  32.923   5.205  1.00  1.06           H  
ATOM   1287  N   PRO A  86       0.561  27.049   8.111  1.00  1.13           N  
ATOM   1288  CA  PRO A  86       0.625  25.678   8.644  1.00  1.13           C  
ATOM   1289  C   PRO A  86      -0.306  24.634   8.002  1.00  1.13           C  
ATOM   1290  O   PRO A  86       0.031  23.446   7.946  1.00  1.13           O  
ATOM   1291  CB  PRO A  86       0.229  25.898  10.105  1.00  1.13           C  
ATOM   1292  CG  PRO A  86       0.709  27.295  10.423  1.00  1.13           C  
ATOM   1293  CD  PRO A  86       0.475  28.095   9.162  1.00  1.13           C  
ATOM   1294  HA  PRO A  86       1.667  25.333   8.595  1.00  1.13           H  
ATOM   1295 1HB  PRO A  86      -0.861  25.778  10.222  1.00  1.13           H  
ATOM   1296 2HB  PRO A  86       0.703  25.135  10.739  1.00  1.13           H  
ATOM   1297 1HG  PRO A  86       0.156  27.700  11.284  1.00  1.13           H  
ATOM   1298 2HG  PRO A  86       1.770  27.278  10.715  1.00  1.13           H  
ATOM   1299 1HD  PRO A  86      -0.507  28.586   9.172  1.00  1.13           H  
ATOM   1300 2HD  PRO A  86       1.308  28.814   9.092  1.00  1.13           H  
ATOM   1301  N   GLU A  87      -1.474  25.076   7.529  1.00  1.16           N  
ATOM   1302  CA  GLU A  87      -2.482  24.197   6.925  1.00  1.16           C  
ATOM   1303  C   GLU A  87      -2.338  24.032   5.411  1.00  1.16           C  
ATOM   1304  O   GLU A  87      -3.166  23.361   4.767  1.00  1.16           O  
ATOM   1305  CB  GLU A  87      -3.876  24.732   7.234  1.00  1.16           C  
ATOM   1306  CG  GLU A  87      -4.231  24.725   8.722  1.00  1.16           C  
ATOM   1307  CD  GLU A  87      -5.610  25.279   9.017  1.00  1.16           C  
ATOM   1308  OE1 GLU A  87      -6.283  25.681   8.097  1.00  1.16           O  
ATOM   1309  OE2 GLU A  87      -5.985  25.297  10.167  1.00  1.16           O  
ATOM   1310  H   GLU A  87      -1.686  26.058   7.594  1.00  1.16           H  
ATOM   1311  HA  GLU A  87      -2.381  23.211   7.378  1.00  1.16           H  
ATOM   1312 1HB  GLU A  87      -3.957  25.759   6.873  1.00  1.16           H  
ATOM   1313 2HB  GLU A  87      -4.620  24.138   6.704  1.00  1.16           H  
ATOM   1314 1HG  GLU A  87      -4.177  23.701   9.090  1.00  1.16           H  
ATOM   1315 2HG  GLU A  87      -3.487  25.313   9.260  1.00  1.16           H  
ATOM   1316  N   ARG A  88      -1.313  24.662   4.847  1.00  1.13           N  
ATOM   1317  CA  ARG A  88      -1.094  24.622   3.416  1.00  1.13           C  
ATOM   1318  C   ARG A  88       0.303  24.149   3.080  1.00  1.13           C  
ATOM   1319  O   ARG A  88       1.266  24.439   3.780  1.00  1.13           O  
ATOM   1320  CB  ARG A  88      -1.205  26.015   2.828  1.00  1.13           C  
ATOM   1321  CG  ARG A  88      -2.527  26.718   3.005  1.00  1.13           C  
ATOM   1322  CD  ARG A  88      -2.438  28.092   2.463  1.00  1.13           C  
ATOM   1323  NE  ARG A  88      -3.648  28.858   2.649  1.00  1.13           N  
ATOM   1324  CZ  ARG A  88      -3.768  30.145   2.285  1.00  1.13           C  
ATOM   1325  NH1 ARG A  88      -2.744  30.759   1.741  1.00  1.13           N  
ATOM   1326  NH2 ARG A  88      -4.908  30.790   2.474  1.00  1.13           N  
ATOM   1327  H   ARG A  88      -0.662  25.198   5.419  1.00  1.13           H  
ATOM   1328  HA  ARG A  88      -1.821  23.957   2.953  1.00  1.13           H  
ATOM   1329 1HB  ARG A  88      -0.436  26.652   3.273  1.00  1.13           H  
ATOM   1330 2HB  ARG A  88      -0.999  25.964   1.755  1.00  1.13           H  
ATOM   1331 1HG  ARG A  88      -3.306  26.178   2.474  1.00  1.13           H  
ATOM   1332 2HG  ARG A  88      -2.774  26.778   4.065  1.00  1.13           H  
ATOM   1333 1HD  ARG A  88      -1.619  28.624   2.946  1.00  1.13           H  
ATOM   1334 2HD  ARG A  88      -2.241  28.035   1.408  1.00  1.13           H  
ATOM   1335  HE  ARG A  88      -4.447  28.404   3.068  1.00  1.13           H  
ATOM   1336 1HH1 ARG A  88      -1.870  30.257   1.601  1.00  1.13           H  
ATOM   1337 2HH1 ARG A  88      -2.821  31.732   1.460  1.00  1.13           H  
ATOM   1338 1HH2 ARG A  88      -5.696  30.315   2.893  1.00  1.13           H  
ATOM   1339 2HH2 ARG A  88      -4.989  31.757   2.196  1.00  1.13           H  
ATOM   1340  N   LEU A  89       0.412  23.492   1.955  1.00  1.07           N  
ATOM   1341  CA  LEU A  89       1.696  23.137   1.395  1.00  1.07           C  
ATOM   1342  C   LEU A  89       1.965  24.071   0.255  1.00  1.07           C  
ATOM   1343  O   LEU A  89       1.036  24.377  -0.494  1.00  1.07           O  
ATOM   1344  CB  LEU A  89       1.717  21.702   0.860  1.00  1.07           C  
ATOM   1345  CG  LEU A  89       3.028  21.314   0.141  1.00  1.07           C  
ATOM   1346  CD1 LEU A  89       4.111  21.258   1.078  1.00  1.07           C  
ATOM   1347  CD2 LEU A  89       2.868  20.084  -0.464  1.00  1.07           C  
ATOM   1348  H   LEU A  89      -0.436  23.250   1.444  1.00  1.07           H  
ATOM   1349  HA  LEU A  89       2.477  23.272   2.140  1.00  1.07           H  
ATOM   1350 1HB  LEU A  89       1.572  21.014   1.690  1.00  1.07           H  
ATOM   1351 2HB  LEU A  89       0.887  21.576   0.156  1.00  1.07           H  
ATOM   1352  HG  LEU A  89       3.262  22.054  -0.617  1.00  1.07           H  
ATOM   1353 1HD1 LEU A  89       5.021  21.003   0.588  1.00  1.07           H  
ATOM   1354 2HD1 LEU A  89       4.201  22.207   1.515  1.00  1.07           H  
ATOM   1355 3HD1 LEU A  89       3.886  20.515   1.834  1.00  1.07           H  
ATOM   1356 1HD2 LEU A  89       3.762  19.810  -0.981  1.00  1.07           H  
ATOM   1357 2HD2 LEU A  89       2.641  19.348   0.301  1.00  1.07           H  
ATOM   1358 3HD2 LEU A  89       2.066  20.194  -1.138  1.00  1.07           H  
ATOM   1359  N   LEU A  90       3.168  24.612   0.169  1.00  1.01           N  
ATOM   1360  CA  LEU A  90       3.456  25.396  -1.009  1.00  1.01           C  
ATOM   1361  C   LEU A  90       4.346  24.591  -1.941  1.00  1.01           C  
ATOM   1362  O   LEU A  90       5.313  23.986  -1.485  1.00  1.01           O  
ATOM   1363  CB  LEU A  90       4.200  26.677  -0.673  1.00  1.01           C  
ATOM   1364  CG  LEU A  90       3.605  27.578   0.309  1.00  1.01           C  
ATOM   1365  CD1 LEU A  90       4.475  28.770   0.362  1.00  1.01           C  
ATOM   1366  CD2 LEU A  90       2.235  27.898  -0.066  1.00  1.01           C  
ATOM   1367  H   LEU A  90       3.880  24.424   0.878  1.00  1.01           H  
ATOM   1368  HA  LEU A  90       2.531  25.637  -1.528  1.00  1.01           H  
ATOM   1369 1HB  LEU A  90       5.177  26.404  -0.292  1.00  1.01           H  
ATOM   1370 2HB  LEU A  90       4.341  27.241  -1.597  1.00  1.01           H  
ATOM   1371  HG  LEU A  90       3.604  27.106   1.294  1.00  1.01           H  
ATOM   1372 1HD1 LEU A  90       4.112  29.480   1.045  1.00  1.01           H  
ATOM   1373 2HD1 LEU A  90       5.482  28.476   0.644  1.00  1.01           H  
ATOM   1374 3HD1 LEU A  90       4.473  29.212  -0.617  1.00  1.01           H  
ATOM   1375 1HD2 LEU A  90       1.805  28.553   0.651  1.00  1.01           H  
ATOM   1376 2HD2 LEU A  90       2.239  28.374  -1.047  1.00  1.01           H  
ATOM   1377 3HD2 LEU A  90       1.653  26.982  -0.099  1.00  1.01           H  
ATOM   1378  N   VAL A  91       4.073  24.646  -3.229  1.00  0.96           N  
ATOM   1379  CA  VAL A  91       4.944  24.021  -4.224  1.00  0.96           C  
ATOM   1380  C   VAL A  91       5.460  25.080  -5.173  1.00  0.96           C  
ATOM   1381  O   VAL A  91       4.673  25.849  -5.723  1.00  0.96           O  
ATOM   1382  CB  VAL A  91       4.222  22.894  -5.013  1.00  0.96           C  
ATOM   1383  CG1 VAL A  91       5.126  22.373  -6.129  1.00  0.96           C  
ATOM   1384  CG2 VAL A  91       3.940  21.673  -4.090  1.00  0.96           C  
ATOM   1385  H   VAL A  91       3.228  25.145  -3.524  1.00  0.96           H  
ATOM   1386  HA  VAL A  91       5.795  23.573  -3.713  1.00  0.96           H  
ATOM   1387  HB  VAL A  91       3.301  23.285  -5.425  1.00  0.96           H  
ATOM   1388 1HG1 VAL A  91       4.615  21.579  -6.671  1.00  0.96           H  
ATOM   1389 2HG1 VAL A  91       5.368  23.183  -6.821  1.00  0.96           H  
ATOM   1390 3HG1 VAL A  91       6.051  21.983  -5.692  1.00  0.96           H  
ATOM   1391 1HG2 VAL A  91       3.433  20.890  -4.658  1.00  0.96           H  
ATOM   1392 2HG2 VAL A  91       4.837  21.300  -3.733  1.00  0.96           H  
ATOM   1393 3HG2 VAL A  91       3.354  21.941  -3.253  1.00  0.96           H  
ATOM   1394  N   VAL A  92       6.774  25.136  -5.361  1.00  0.93           N  
ATOM   1395  CA  VAL A  92       7.350  26.116  -6.259  1.00  0.93           C  
ATOM   1396  C   VAL A  92       7.820  25.466  -7.541  1.00  0.93           C  
ATOM   1397  O   VAL A  92       8.868  24.813  -7.617  1.00  0.93           O  
ATOM   1398  CB  VAL A  92       8.530  26.834  -5.621  1.00  0.93           C  
ATOM   1399  CG1 VAL A  92       9.044  27.840  -6.602  1.00  0.93           C  
ATOM   1400  CG2 VAL A  92       8.113  27.441  -4.337  1.00  0.93           C  
ATOM   1401  H   VAL A  92       7.372  24.487  -4.863  1.00  0.93           H  
ATOM   1402  HA  VAL A  92       6.589  26.853  -6.512  1.00  0.93           H  
ATOM   1403  HB  VAL A  92       9.325  26.129  -5.439  1.00  0.93           H  
ATOM   1404 1HG1 VAL A  92       9.887  28.338  -6.188  1.00  0.93           H  
ATOM   1405 2HG1 VAL A  92       9.338  27.339  -7.530  1.00  0.93           H  
ATOM   1406 3HG1 VAL A  92       8.257  28.558  -6.814  1.00  0.93           H  
ATOM   1407 1HG2 VAL A  92       8.961  27.947  -3.893  1.00  0.93           H  
ATOM   1408 2HG2 VAL A  92       7.314  28.152  -4.525  1.00  0.93           H  
ATOM   1409 3HG2 VAL A  92       7.761  26.658  -3.659  1.00  0.93           H  
ATOM   1410  N   ASP A  93       7.003  25.617  -8.556  1.00  0.93           N  
ATOM   1411  CA  ASP A  93       7.242  24.990  -9.831  1.00  0.93           C  
ATOM   1412  C   ASP A  93       8.283  25.759 -10.609  1.00  0.93           C  
ATOM   1413  O   ASP A  93       8.179  26.983 -10.781  1.00  0.93           O  
ATOM   1414  CB  ASP A  93       5.944  24.857 -10.616  1.00  0.93           C  
ATOM   1415  CG  ASP A  93       6.035  24.066 -11.921  1.00  0.93           C  
ATOM   1416  OD1 ASP A  93       6.029  22.859 -11.860  1.00  0.93           O  
ATOM   1417  OD2 ASP A  93       6.095  24.671 -12.972  1.00  0.93           O  
ATOM   1418  H   ASP A  93       6.183  26.214  -8.444  1.00  0.93           H  
ATOM   1419  HA  ASP A  93       7.619  23.987  -9.654  1.00  0.93           H  
ATOM   1420 1HB  ASP A  93       5.214  24.380  -9.988  1.00  0.93           H  
ATOM   1421 2HB  ASP A  93       5.566  25.846 -10.841  1.00  0.93           H  
ATOM   1422  N   CYS A  94       9.267  25.025 -11.111  1.00  0.93           N  
ATOM   1423  CA  CYS A  94      10.316  25.576 -11.946  1.00  0.93           C  
ATOM   1424  C   CYS A  94      11.184  26.685 -11.353  1.00  0.93           C  
ATOM   1425  O   CYS A  94      11.337  27.751 -11.954  1.00  0.93           O  
ATOM   1426  CB  CYS A  94       9.719  26.085 -13.238  1.00  0.93           C  
ATOM   1427  SG  CYS A  94       8.946  24.834 -14.255  1.00  0.93           S  
ATOM   1428  H   CYS A  94       9.278  24.037 -10.905  1.00  0.93           H  
ATOM   1429  HA  CYS A  94      10.978  24.748 -12.197  1.00  0.93           H  
ATOM   1430 1HB  CYS A  94       8.997  26.882 -13.057  1.00  0.93           H  
ATOM   1431 2HB  CYS A  94      10.512  26.507 -13.798  1.00  0.93           H  
ATOM   1432  HG  CYS A  94       7.764  24.753 -13.572  1.00  0.93           H  
ATOM   1433  N   VAL A  95      11.849  26.397 -10.241  1.00  0.94           N  
ATOM   1434  CA  VAL A  95      12.745  27.369  -9.607  1.00  0.94           C  
ATOM   1435  C   VAL A  95      13.802  27.802 -10.627  1.00  0.94           C  
ATOM   1436  O   VAL A  95      14.264  28.939 -10.616  1.00  0.94           O  
ATOM   1437  CB  VAL A  95      13.449  26.795  -8.363  1.00  0.94           C  
ATOM   1438  CG1 VAL A  95      14.514  27.795  -7.865  1.00  0.94           C  
ATOM   1439  CG2 VAL A  95      12.445  26.506  -7.288  1.00  0.94           C  
ATOM   1440  H   VAL A  95      11.724  25.478  -9.816  1.00  0.94           H  
ATOM   1441  HA  VAL A  95      12.158  28.241  -9.307  1.00  0.94           H  
ATOM   1442  HB  VAL A  95      13.958  25.872  -8.641  1.00  0.94           H  
ATOM   1443 1HG1 VAL A  95      15.023  27.378  -7.005  1.00  0.94           H  
ATOM   1444 2HG1 VAL A  95      15.241  27.983  -8.657  1.00  0.94           H  
ATOM   1445 3HG1 VAL A  95      14.032  28.729  -7.583  1.00  0.94           H  
ATOM   1446 1HG2 VAL A  95      12.975  26.094  -6.443  1.00  0.94           H  
ATOM   1447 2HG2 VAL A  95      11.950  27.426  -7.006  1.00  0.94           H  
ATOM   1448 3HG2 VAL A  95      11.708  25.783  -7.654  1.00  0.94           H  
ATOM   1449  N   THR A  96      14.216  26.889 -11.495  1.00  0.95           N  
ATOM   1450  CA  THR A  96      15.205  27.226 -12.500  1.00  0.95           C  
ATOM   1451  C   THR A  96      14.699  28.244 -13.552  1.00  0.95           C  
ATOM   1452  O   THR A  96      15.512  28.912 -14.205  1.00  0.95           O  
ATOM   1453  CB  THR A  96      15.770  25.951 -13.134  1.00  0.95           C  
ATOM   1454  OG1 THR A  96      14.717  25.156 -13.703  1.00  0.95           O  
ATOM   1455  CG2 THR A  96      16.535  25.149 -12.066  1.00  0.95           C  
ATOM   1456  H   THR A  96      13.818  25.962 -11.457  1.00  0.95           H  
ATOM   1457  HA  THR A  96      16.031  27.699 -11.991  1.00  0.95           H  
ATOM   1458  HB  THR A  96      16.453  26.229 -13.927  1.00  0.95           H  
ATOM   1459  HG1 THR A  96      14.180  25.709 -14.279  1.00  0.95           H  
ATOM   1460 1HG2 THR A  96      16.967  24.268 -12.511  1.00  0.95           H  
ATOM   1461 2HG2 THR A  96      17.332  25.756 -11.650  1.00  0.95           H  
ATOM   1462 3HG2 THR A  96      15.854  24.867 -11.267  1.00  0.95           H  
ATOM   1463  N   LEU A  97      13.372  28.401 -13.719  1.00  0.97           N  
ATOM   1464  CA  LEU A  97      12.891  29.455 -14.615  1.00  0.97           C  
ATOM   1465  C   LEU A  97      13.044  30.779 -13.879  1.00  0.97           C  
ATOM   1466  O   LEU A  97      13.399  31.789 -14.481  1.00  0.97           O  
ATOM   1467  CB  LEU A  97      11.442  29.256 -15.075  1.00  0.97           C  
ATOM   1468  CG  LEU A  97      11.170  28.111 -16.049  1.00  0.97           C  
ATOM   1469  CD1 LEU A  97       9.665  28.018 -16.285  1.00  0.97           C  
ATOM   1470  CD2 LEU A  97      11.897  28.377 -17.344  1.00  0.97           C  
ATOM   1471  H   LEU A  97      12.700  27.867 -13.178  1.00  0.97           H  
ATOM   1472  HA  LEU A  97      13.516  29.478 -15.502  1.00  0.97           H  
ATOM   1473 1HB  LEU A  97      10.847  29.055 -14.187  1.00  0.97           H  
ATOM   1474 2HB  LEU A  97      11.080  30.181 -15.518  1.00  0.97           H  
ATOM   1475  HG  LEU A  97      11.521  27.178 -15.632  1.00  0.97           H  
ATOM   1476 1HD1 LEU A  97       9.452  27.205 -16.977  1.00  0.97           H  
ATOM   1477 2HD1 LEU A  97       9.153  27.840 -15.348  1.00  0.97           H  
ATOM   1478 3HD1 LEU A  97       9.317  28.955 -16.705  1.00  0.97           H  
ATOM   1479 1HD2 LEU A  97      11.701  27.565 -18.045  1.00  0.97           H  
ATOM   1480 2HD2 LEU A  97      11.546  29.317 -17.770  1.00  0.97           H  
ATOM   1481 3HD2 LEU A  97      12.969  28.442 -17.152  1.00  0.97           H  
ATOM   1482  N   TRP A  98      12.847  30.750 -12.556  1.00  0.99           N  
ATOM   1483  CA  TRP A  98      13.022  31.948 -11.725  1.00  0.99           C  
ATOM   1484  C   TRP A  98      14.462  32.422 -11.850  1.00  0.99           C  
ATOM   1485  O   TRP A  98      14.727  33.601 -12.111  1.00  0.99           O  
ATOM   1486  CB  TRP A  98      12.620  31.641 -10.264  1.00  0.99           C  
ATOM   1487  CG  TRP A  98      12.894  32.656  -9.236  1.00  0.99           C  
ATOM   1488  CD1 TRP A  98      12.199  33.784  -8.962  1.00  0.99           C  
ATOM   1489  CD2 TRP A  98      13.921  32.560  -8.225  1.00  0.99           C  
ATOM   1490  NE1 TRP A  98      12.753  34.425  -7.880  1.00  0.99           N  
ATOM   1491  CE2 TRP A  98      13.796  33.675  -7.408  1.00  0.99           C  
ATOM   1492  CE3 TRP A  98      14.907  31.619  -7.948  1.00  0.99           C  
ATOM   1493  CZ2 TRP A  98      14.634  33.884  -6.330  1.00  0.99           C  
ATOM   1494  CZ3 TRP A  98      15.748  31.829  -6.871  1.00  0.99           C  
ATOM   1495  CH2 TRP A  98      15.616  32.926  -6.089  1.00  0.99           C  
ATOM   1496  H   TRP A  98      12.534  29.872 -12.135  1.00  0.99           H  
ATOM   1497  HA  TRP A  98      12.365  32.732 -12.092  1.00  0.99           H  
ATOM   1498 1HB  TRP A  98      11.596  31.420 -10.226  1.00  0.99           H  
ATOM   1499 2HB  TRP A  98      13.112  30.772  -9.932  1.00  0.99           H  
ATOM   1500  HD1 TRP A  98      11.334  34.141  -9.524  1.00  0.99           H  
ATOM   1501  HE1 TRP A  98      12.411  35.317  -7.499  1.00  0.99           H  
ATOM   1502  HE3 TRP A  98      15.010  30.736  -8.575  1.00  0.99           H  
ATOM   1503  HZ2 TRP A  98      14.539  34.755  -5.682  1.00  0.99           H  
ATOM   1504  HZ3 TRP A  98      16.514  31.087  -6.659  1.00  0.99           H  
ATOM   1505  HH2 TRP A  98      16.286  33.048  -5.257  1.00  0.99           H  
ATOM   1506  N   LEU A  99      15.399  31.493 -11.730  1.00  1.02           N  
ATOM   1507  CA  LEU A  99      16.804  31.856 -11.838  1.00  1.02           C  
ATOM   1508  C   LEU A  99      17.112  32.389 -13.227  1.00  1.02           C  
ATOM   1509  O   LEU A  99      17.863  33.359 -13.386  1.00  1.02           O  
ATOM   1510  CB  LEU A  99      17.652  30.631 -11.627  1.00  1.02           C  
ATOM   1511  CG  LEU A  99      17.551  30.068 -10.304  1.00  1.02           C  
ATOM   1512  CD1 LEU A  99      18.284  28.837 -10.295  1.00  1.02           C  
ATOM   1513  CD2 LEU A  99      18.065  31.019  -9.300  1.00  1.02           C  
ATOM   1514  H   LEU A  99      15.116  30.535 -11.512  1.00  1.02           H  
ATOM   1515  HA  LEU A  99      17.034  32.615 -11.099  1.00  1.02           H  
ATOM   1516 1HB  LEU A  99      17.351  29.869 -12.343  1.00  1.02           H  
ATOM   1517 2HB  LEU A  99      18.695  30.885 -11.810  1.00  1.02           H  
ATOM   1518  HG  LEU A  99      16.515  29.840 -10.095  1.00  1.02           H  
ATOM   1519 1HD1 LEU A  99      18.175  28.395  -9.361  1.00  1.02           H  
ATOM   1520 2HD1 LEU A  99      17.900  28.179 -11.030  1.00  1.02           H  
ATOM   1521 3HD1 LEU A  99      19.327  29.060 -10.501  1.00  1.02           H  
ATOM   1522 1HD2 LEU A  99      17.987  30.579  -8.326  1.00  1.02           H  
ATOM   1523 2HD2 LEU A  99      19.082  31.220  -9.517  1.00  1.02           H  
ATOM   1524 3HD2 LEU A  99      17.494  31.941  -9.336  1.00  1.02           H  
ATOM   1525  N   SER A 100      16.510  31.770 -14.245  1.00  1.07           N  
ATOM   1526  CA  SER A 100      16.743  32.205 -15.603  1.00  1.07           C  
ATOM   1527  C   SER A 100      16.219  33.620 -15.800  1.00  1.07           C  
ATOM   1528  O   SER A 100      16.890  34.447 -16.416  1.00  1.07           O  
ATOM   1529  CB  SER A 100      16.075  31.258 -16.586  1.00  1.07           C  
ATOM   1530  OG  SER A 100      16.645  29.970 -16.513  1.00  1.07           O  
ATOM   1531  H   SER A 100      15.916  30.956 -14.085  1.00  1.07           H  
ATOM   1532  HA  SER A 100      17.815  32.203 -15.776  1.00  1.07           H  
ATOM   1533 1HB  SER A 100      15.013  31.203 -16.379  1.00  1.07           H  
ATOM   1534 2HB  SER A 100      16.189  31.652 -17.593  1.00  1.07           H  
ATOM   1535  HG  SER A 100      16.294  29.572 -15.682  1.00  1.07           H  
ATOM   1536  N   ASN A 101      15.043  33.922 -15.234  1.00  1.13           N  
ATOM   1537  CA  ASN A 101      14.452  35.247 -15.380  1.00  1.13           C  
ATOM   1538  C   ASN A 101      15.379  36.270 -14.742  1.00  1.13           C  
ATOM   1539  O   ASN A 101      15.641  37.332 -15.316  1.00  1.13           O  
ATOM   1540  CB  ASN A 101      13.090  35.301 -14.697  1.00  1.13           C  
ATOM   1541  CG  ASN A 101      12.038  34.483 -15.392  1.00  1.13           C  
ATOM   1542  OD1 ASN A 101      12.143  34.156 -16.587  1.00  1.13           O  
ATOM   1543  ND2 ASN A 101      11.023  34.113 -14.642  1.00  1.13           N  
ATOM   1544  H   ASN A 101      14.530  33.200 -14.733  1.00  1.13           H  
ATOM   1545  HA  ASN A 101      14.351  35.484 -16.437  1.00  1.13           H  
ATOM   1546 1HB  ASN A 101      13.182  34.944 -13.671  1.00  1.13           H  
ATOM   1547 2HB  ASN A 101      12.749  36.334 -14.648  1.00  1.13           H  
ATOM   1548 1HD2 ASN A 101      10.306  33.540 -15.026  1.00  1.13           H  
ATOM   1549 2HD2 ASN A 101      10.969  34.407 -13.661  1.00  1.13           H  
ATOM   1550  N   LEU A 102      15.943  35.919 -13.585  1.00  1.20           N  
ATOM   1551  CA  LEU A 102      16.844  36.828 -12.903  1.00  1.20           C  
ATOM   1552  C   LEU A 102      18.089  37.095 -13.762  1.00  1.20           C  
ATOM   1553  O   LEU A 102      18.501  38.249 -13.928  1.00  1.20           O  
ATOM   1554  CB  LEU A 102      17.243  36.224 -11.545  1.00  1.20           C  
ATOM   1555  CG  LEU A 102      16.160  36.135 -10.465  1.00  1.20           C  
ATOM   1556  CD1 LEU A 102      16.687  35.321  -9.282  1.00  1.20           C  
ATOM   1557  CD2 LEU A 102      15.803  37.517 -10.028  1.00  1.20           C  
ATOM   1558  H   LEU A 102      15.696  35.024 -13.155  1.00  1.20           H  
ATOM   1559  HA  LEU A 102      16.327  37.772 -12.734  1.00  1.20           H  
ATOM   1560 1HB  LEU A 102      17.617  35.220 -11.709  1.00  1.20           H  
ATOM   1561 2HB  LEU A 102      18.036  36.832 -11.132  1.00  1.20           H  
ATOM   1562  HG  LEU A 102      15.275  35.640 -10.860  1.00  1.20           H  
ATOM   1563 1HD1 LEU A 102      15.922  35.270  -8.522  1.00  1.20           H  
ATOM   1564 2HD1 LEU A 102      16.936  34.324  -9.608  1.00  1.20           H  
ATOM   1565 3HD1 LEU A 102      17.570  35.801  -8.880  1.00  1.20           H  
ATOM   1566 1HD2 LEU A 102      15.030  37.465  -9.259  1.00  1.20           H  
ATOM   1567 2HD2 LEU A 102      16.686  38.018  -9.627  1.00  1.20           H  
ATOM   1568 3HD2 LEU A 102      15.431  38.076 -10.887  1.00  1.20           H  
ATOM   1569  N   LEU A 103      18.639  36.054 -14.397  1.00  1.26           N  
ATOM   1570  CA  LEU A 103      19.804  36.260 -15.260  1.00  1.26           C  
ATOM   1571  C   LEU A 103      19.478  37.107 -16.485  1.00  1.26           C  
ATOM   1572  O   LEU A 103      20.230  38.019 -16.836  1.00  1.26           O  
ATOM   1573  CB  LEU A 103      20.395  34.913 -15.681  1.00  1.26           C  
ATOM   1574  CG  LEU A 103      21.119  34.171 -14.589  1.00  1.26           C  
ATOM   1575  CD1 LEU A 103      21.429  32.788 -15.012  1.00  1.26           C  
ATOM   1576  CD2 LEU A 103      22.413  34.890 -14.283  1.00  1.26           C  
ATOM   1577  H   LEU A 103      18.270  35.113 -14.245  1.00  1.26           H  
ATOM   1578  HA  LEU A 103      20.559  36.786 -14.677  1.00  1.26           H  
ATOM   1579 1HB  LEU A 103      19.574  34.283 -16.005  1.00  1.26           H  
ATOM   1580 2HB  LEU A 103      21.075  35.060 -16.519  1.00  1.26           H  
ATOM   1581  HG  LEU A 103      20.499  34.138 -13.726  1.00  1.26           H  
ATOM   1582 1HD1 LEU A 103      21.953  32.279 -14.211  1.00  1.26           H  
ATOM   1583 2HD1 LEU A 103      20.501  32.275 -15.217  1.00  1.26           H  
ATOM   1584 3HD1 LEU A 103      22.055  32.807 -15.904  1.00  1.26           H  
ATOM   1585 1HD2 LEU A 103      22.941  34.366 -13.486  1.00  1.26           H  
ATOM   1586 2HD2 LEU A 103      23.035  34.911 -15.178  1.00  1.26           H  
ATOM   1587 3HD2 LEU A 103      22.196  35.912 -13.966  1.00  1.26           H  
ATOM   1588  N   LEU A 104      18.318  36.874 -17.086  1.00  1.30           N  
ATOM   1589  CA  LEU A 104      17.894  37.607 -18.275  1.00  1.30           C  
ATOM   1590  C   LEU A 104      17.703  39.092 -17.985  1.00  1.30           C  
ATOM   1591  O   LEU A 104      17.941  39.941 -18.846  1.00  1.30           O  
ATOM   1592  CB  LEU A 104      16.609  36.987 -18.817  1.00  1.30           C  
ATOM   1593  CG  LEU A 104      16.780  35.583 -19.425  1.00  1.30           C  
ATOM   1594  CD1 LEU A 104      15.422  34.976 -19.705  1.00  1.30           C  
ATOM   1595  CD2 LEU A 104      17.590  35.696 -20.698  1.00  1.30           C  
ATOM   1596  H   LEU A 104      17.724  36.123 -16.735  1.00  1.30           H  
ATOM   1597  HA  LEU A 104      18.670  37.504 -19.030  1.00  1.30           H  
ATOM   1598 1HB  LEU A 104      15.893  36.911 -17.998  1.00  1.30           H  
ATOM   1599 2HB  LEU A 104      16.195  37.643 -19.580  1.00  1.30           H  
ATOM   1600  HG  LEU A 104      17.304  34.947 -18.729  1.00  1.30           H  
ATOM   1601 1HD1 LEU A 104      15.551  33.982 -20.130  1.00  1.30           H  
ATOM   1602 2HD1 LEU A 104      14.863  34.900 -18.772  1.00  1.30           H  
ATOM   1603 3HD1 LEU A 104      14.878  35.605 -20.406  1.00  1.30           H  
ATOM   1604 1HD2 LEU A 104      17.723  34.705 -21.133  1.00  1.30           H  
ATOM   1605 2HD2 LEU A 104      17.064  36.336 -21.406  1.00  1.30           H  
ATOM   1606 3HD2 LEU A 104      18.563  36.129 -20.471  1.00  1.30           H  
ATOM   1607  N   ARG A 105      17.306  39.403 -16.753  1.00  1.30           N  
ATOM   1608  CA  ARG A 105      17.080  40.771 -16.312  1.00  1.30           C  
ATOM   1609  C   ARG A 105      18.359  41.465 -15.828  1.00  1.30           C  
ATOM   1610  O   ARG A 105      18.328  42.649 -15.486  1.00  1.30           O  
ATOM   1611  CB  ARG A 105      16.044  40.755 -15.203  1.00  1.30           C  
ATOM   1612  CG  ARG A 105      14.667  40.341 -15.694  1.00  1.30           C  
ATOM   1613  CD  ARG A 105      13.677  40.144 -14.610  1.00  1.30           C  
ATOM   1614  NE  ARG A 105      12.416  39.666 -15.170  1.00  1.30           N  
ATOM   1615  CZ  ARG A 105      11.433  40.459 -15.627  1.00  1.30           C  
ATOM   1616  NH1 ARG A 105      11.544  41.769 -15.546  1.00  1.30           N  
ATOM   1617  NH2 ARG A 105      10.356  39.924 -16.163  1.00  1.30           N  
ATOM   1618  H   ARG A 105      17.095  38.647 -16.099  1.00  1.30           H  
ATOM   1619  HA  ARG A 105      16.679  41.335 -17.153  1.00  1.30           H  
ATOM   1620 1HB  ARG A 105      16.353  40.047 -14.426  1.00  1.30           H  
ATOM   1621 2HB  ARG A 105      15.973  41.738 -14.739  1.00  1.30           H  
ATOM   1622 1HG  ARG A 105      14.284  41.123 -16.349  1.00  1.30           H  
ATOM   1623 2HG  ARG A 105      14.745  39.417 -16.260  1.00  1.30           H  
ATOM   1624 1HD  ARG A 105      14.051  39.394 -13.907  1.00  1.30           H  
ATOM   1625 2HD  ARG A 105      13.495  41.081 -14.086  1.00  1.30           H  
ATOM   1626  HE  ARG A 105      12.288  38.663 -15.259  1.00  1.30           H  
ATOM   1627 1HH1 ARG A 105      12.372  42.182 -15.137  1.00  1.30           H  
ATOM   1628 2HH1 ARG A 105      10.804  42.361 -15.893  1.00  1.30           H  
ATOM   1629 1HH2 ARG A 105      10.276  38.901 -16.245  1.00  1.30           H  
ATOM   1630 2HH2 ARG A 105       9.616  40.513 -16.507  1.00  1.30           H  
ATOM   1631  N   GLY A 106      19.488  40.745 -15.813  1.00  1.28           N  
ATOM   1632  CA  GLY A 106      20.753  41.309 -15.358  1.00  1.28           C  
ATOM   1633  C   GLY A 106      20.918  41.367 -13.835  1.00  1.28           C  
ATOM   1634  O   GLY A 106      21.743  42.135 -13.334  1.00  1.28           O  
ATOM   1635  H   GLY A 106      19.493  39.778 -16.134  1.00  1.28           H  
ATOM   1636 1HA  GLY A 106      21.563  40.713 -15.780  1.00  1.28           H  
ATOM   1637 2HA  GLY A 106      20.861  42.310 -15.770  1.00  1.28           H  
ATOM   1638  N   ASP A 107      20.137  40.589 -13.090  1.00  1.23           N  
ATOM   1639  CA  ASP A 107      20.231  40.628 -11.635  1.00  1.23           C  
ATOM   1640  C   ASP A 107      21.349  39.740 -11.100  1.00  1.23           C  
ATOM   1641  O   ASP A 107      21.743  38.755 -11.725  1.00  1.23           O  
ATOM   1642  CB  ASP A 107      18.897  40.222 -10.995  1.00  1.23           C  
ATOM   1643  CG  ASP A 107      17.782  41.273 -11.168  1.00  1.23           C  
ATOM   1644  OD1 ASP A 107      18.050  42.436 -10.972  1.00  1.23           O  
ATOM   1645  OD2 ASP A 107      16.675  40.897 -11.485  1.00  1.23           O  
ATOM   1646  H   ASP A 107      19.484  39.937 -13.527  1.00  1.23           H  
ATOM   1647  HA  ASP A 107      20.447  41.653 -11.337  1.00  1.23           H  
ATOM   1648 1HB  ASP A 107      18.559  39.288 -11.441  1.00  1.23           H  
ATOM   1649 2HB  ASP A 107      19.048  40.035  -9.929  1.00  1.23           H  
ATOM   1650  N   ASP A 108      21.853  40.086  -9.920  1.00  1.16           N  
ATOM   1651  CA  ASP A 108      22.821  39.244  -9.226  1.00  1.16           C  
ATOM   1652  C   ASP A 108      22.055  38.165  -8.506  1.00  1.16           C  
ATOM   1653  O   ASP A 108      21.258  38.457  -7.623  1.00  1.16           O  
ATOM   1654  CB  ASP A 108      23.683  40.032  -8.233  1.00  1.16           C  
ATOM   1655  CG  ASP A 108      24.812  39.177  -7.524  1.00  1.16           C  
ATOM   1656  OD1 ASP A 108      24.727  37.944  -7.471  1.00  1.16           O  
ATOM   1657  OD2 ASP A 108      25.738  39.786  -7.038  1.00  1.16           O  
ATOM   1658  H   ASP A 108      21.526  40.935  -9.480  1.00  1.16           H  
ATOM   1659  HA  ASP A 108      23.476  38.775  -9.961  1.00  1.16           H  
ATOM   1660 1HB  ASP A 108      24.158  40.866  -8.752  1.00  1.16           H  
ATOM   1661 2HB  ASP A 108      23.042  40.457  -7.459  1.00  1.16           H  
ATOM   1662  N   LEU A 109      22.234  36.926  -8.924  1.00  1.07           N  
ATOM   1663  CA  LEU A 109      21.479  35.830  -8.353  1.00  1.07           C  
ATOM   1664  C   LEU A 109      21.916  35.412  -6.963  1.00  1.07           C  
ATOM   1665  O   LEU A 109      21.166  34.733  -6.265  1.00  1.07           O  
ATOM   1666  CB  LEU A 109      21.555  34.612  -9.242  1.00  1.07           C  
ATOM   1667  CG  LEU A 109      20.518  34.546 -10.300  1.00  1.07           C  
ATOM   1668  CD1 LEU A 109      20.657  35.756 -11.180  1.00  1.07           C  
ATOM   1669  CD2 LEU A 109      20.691  33.294 -11.058  1.00  1.07           C  
ATOM   1670  H   LEU A 109      22.910  36.751  -9.656  1.00  1.07           H  
ATOM   1671  HA  LEU A 109      20.442  36.145  -8.306  1.00  1.07           H  
ATOM   1672 1HB  LEU A 109      22.532  34.594  -9.723  1.00  1.07           H  
ATOM   1673 2HB  LEU A 109      21.459  33.741  -8.634  1.00  1.07           H  
ATOM   1674  HG  LEU A 109      19.532  34.548  -9.850  1.00  1.07           H  
ATOM   1675 1HD1 LEU A 109      19.935  35.723 -11.961  1.00  1.07           H  
ATOM   1676 2HD1 LEU A 109      20.513  36.659 -10.592  1.00  1.07           H  
ATOM   1677 3HD1 LEU A 109      21.646  35.773 -11.617  1.00  1.07           H  
ATOM   1678 1HD2 LEU A 109      19.926  33.219 -11.819  1.00  1.07           H  
ATOM   1679 2HD2 LEU A 109      21.674  33.296 -11.518  1.00  1.07           H  
ATOM   1680 3HD2 LEU A 109      20.610  32.462 -10.392  1.00  1.07           H  
ATOM   1681  N   SER A 110      23.123  35.761  -6.541  1.00  0.99           N  
ATOM   1682  CA  SER A 110      23.519  35.249  -5.242  1.00  0.99           C  
ATOM   1683  C   SER A 110      22.587  35.751  -4.122  1.00  0.99           C  
ATOM   1684  O   SER A 110      22.058  34.913  -3.390  1.00  0.99           O  
ATOM   1685  CB  SER A 110      25.009  35.445  -4.981  1.00  0.99           C  
ATOM   1686  OG  SER A 110      25.342  35.023  -3.687  1.00  0.99           O  
ATOM   1687  H   SER A 110      23.732  36.392  -7.080  1.00  0.99           H  
ATOM   1688  HA  SER A 110      23.392  34.166  -5.276  1.00  0.99           H  
ATOM   1689 1HB  SER A 110      25.550  34.824  -5.694  1.00  0.99           H  
ATOM   1690 2HB  SER A 110      25.345  36.442  -5.157  1.00  0.99           H  
ATOM   1691  HG  SER A 110      24.897  35.639  -3.101  1.00  0.99           H  
ATOM   1692  N   PRO A 111      22.357  37.073  -3.929  1.00  0.92           N  
ATOM   1693  CA  PRO A 111      21.420  37.617  -2.964  1.00  0.92           C  
ATOM   1694  C   PRO A 111      20.052  36.881  -2.968  1.00  0.92           C  
ATOM   1695  O   PRO A 111      19.748  36.262  -1.952  1.00  0.92           O  
ATOM   1696  CB  PRO A 111      21.398  39.119  -3.314  1.00  0.92           C  
ATOM   1697  CG  PRO A 111      22.763  39.373  -3.867  1.00  0.92           C  
ATOM   1698  CD  PRO A 111      23.081  38.141  -4.680  1.00  0.92           C  
ATOM   1699  HA  PRO A 111      21.872  37.502  -1.966  1.00  0.92           H  
ATOM   1700 1HB  PRO A 111      20.617  39.419  -3.957  1.00  0.92           H  
ATOM   1701 2HB  PRO A 111      21.242  39.690  -2.387  1.00  0.92           H  
ATOM   1702 1HG  PRO A 111      22.761  40.283  -4.485  1.00  0.92           H  
ATOM   1703 2HG  PRO A 111      23.485  39.542  -3.056  1.00  0.92           H  
ATOM   1704 1HD  PRO A 111      22.701  38.255  -5.680  1.00  0.92           H  
ATOM   1705 2HD  PRO A 111      24.140  38.037  -4.657  1.00  0.92           H  
ATOM   1706  N   PRO A 112      19.189  36.904  -4.039  1.00  0.86           N  
ATOM   1707  CA  PRO A 112      17.885  36.270  -4.013  1.00  0.86           C  
ATOM   1708  C   PRO A 112      17.956  34.761  -3.810  1.00  0.86           C  
ATOM   1709  O   PRO A 112      17.030  34.183  -3.243  1.00  0.86           O  
ATOM   1710  CB  PRO A 112      17.316  36.601  -5.399  1.00  0.86           C  
ATOM   1711  CG  PRO A 112      18.502  36.882  -6.241  1.00  0.86           C  
ATOM   1712  CD  PRO A 112      19.488  37.533  -5.325  1.00  0.86           C  
ATOM   1713  HA  PRO A 112      17.279  36.744  -3.233  1.00  0.86           H  
ATOM   1714 1HB  PRO A 112      16.746  35.753  -5.777  1.00  0.86           H  
ATOM   1715 2HB  PRO A 112      16.625  37.451  -5.331  1.00  0.86           H  
ATOM   1716 1HG  PRO A 112      18.868  35.933  -6.646  1.00  0.86           H  
ATOM   1717 2HG  PRO A 112      18.244  37.518  -7.102  1.00  0.86           H  
ATOM   1718 1HD  PRO A 112      20.471  37.326  -5.651  1.00  0.86           H  
ATOM   1719 2HD  PRO A 112      19.255  38.593  -5.327  1.00  0.86           H  
ATOM   1720  N   ILE A 113      19.060  34.105  -4.187  1.00  0.81           N  
ATOM   1721  CA  ILE A 113      19.159  32.681  -3.902  1.00  0.81           C  
ATOM   1722  C   ILE A 113      19.330  32.453  -2.418  1.00  0.81           C  
ATOM   1723  O   ILE A 113      18.663  31.593  -1.833  1.00  0.81           O  
ATOM   1724  CB  ILE A 113      20.273  31.987  -4.688  1.00  0.81           C  
ATOM   1725  CG1 ILE A 113      19.913  31.923  -6.181  1.00  0.81           C  
ATOM   1726  CG2 ILE A 113      20.545  30.617  -4.122  1.00  0.81           C  
ATOM   1727  CD1 ILE A 113      21.063  31.498  -7.043  1.00  0.81           C  
ATOM   1728  H   ILE A 113      19.829  34.554  -4.692  1.00  0.81           H  
ATOM   1729  HA  ILE A 113      18.226  32.209  -4.202  1.00  0.81           H  
ATOM   1730  HB  ILE A 113      21.180  32.591  -4.603  1.00  0.81           H  
ATOM   1731 1HG1 ILE A 113      19.111  31.207  -6.306  1.00  0.81           H  
ATOM   1732 2HG1 ILE A 113      19.556  32.895  -6.517  1.00  0.81           H  
ATOM   1733 1HG2 ILE A 113      21.365  30.177  -4.676  1.00  0.81           H  
ATOM   1734 2HG2 ILE A 113      20.824  30.709  -3.077  1.00  0.81           H  
ATOM   1735 3HG2 ILE A 113      19.653  29.993  -4.208  1.00  0.81           H  
ATOM   1736 1HD1 ILE A 113      20.768  31.452  -8.074  1.00  0.81           H  
ATOM   1737 2HD1 ILE A 113      21.842  32.227  -6.929  1.00  0.81           H  
ATOM   1738 3HD1 ILE A 113      21.421  30.522  -6.730  1.00  0.81           H  
ATOM   1739  N   LYS A 114      20.213  33.233  -1.794  1.00  0.77           N  
ATOM   1740  CA  LYS A 114      20.411  33.092  -0.365  1.00  0.77           C  
ATOM   1741  C   LYS A 114      19.139  33.495   0.375  1.00  0.77           C  
ATOM   1742  O   LYS A 114      18.723  32.819   1.319  1.00  0.77           O  
ATOM   1743  CB  LYS A 114      21.610  33.925   0.088  1.00  0.77           C  
ATOM   1744  CG  LYS A 114      22.953  33.363  -0.381  1.00  0.77           C  
ATOM   1745  CD  LYS A 114      24.124  34.220   0.081  1.00  0.77           C  
ATOM   1746  CE  LYS A 114      25.455  33.624  -0.379  1.00  0.77           C  
ATOM   1747  NZ  LYS A 114      26.622  34.459   0.030  1.00  0.77           N  
ATOM   1748  H   LYS A 114      20.749  33.926  -2.321  1.00  0.77           H  
ATOM   1749  HA  LYS A 114      20.613  32.046  -0.143  1.00  0.77           H  
ATOM   1750 1HB  LYS A 114      21.512  34.940  -0.309  1.00  0.77           H  
ATOM   1751 2HB  LYS A 114      21.618  33.997   1.175  1.00  0.77           H  
ATOM   1752 1HG  LYS A 114      23.077  32.350  -0.001  1.00  0.77           H  
ATOM   1753 2HG  LYS A 114      22.955  33.325  -1.473  1.00  0.77           H  
ATOM   1754 1HD  LYS A 114      24.021  35.223  -0.338  1.00  0.77           H  
ATOM   1755 2HD  LYS A 114      24.119  34.293   1.167  1.00  0.77           H  
ATOM   1756 1HE  LYS A 114      25.564  32.630   0.051  1.00  0.77           H  
ATOM   1757 2HE  LYS A 114      25.446  33.537  -1.465  1.00  0.77           H  
ATOM   1758 1HZ  LYS A 114      27.474  34.026  -0.297  1.00  0.77           H  
ATOM   1759 2HZ  LYS A 114      26.536  35.379  -0.376  1.00  0.77           H  
ATOM   1760 3HZ  LYS A 114      26.648  34.535   1.035  1.00  0.77           H  
ATOM   1761  N   ASP A 115      18.474  34.557  -0.087  1.00  0.74           N  
ATOM   1762  CA  ASP A 115      17.244  34.991   0.556  1.00  0.74           C  
ATOM   1763  C   ASP A 115      16.162  33.925   0.424  1.00  0.74           C  
ATOM   1764  O   ASP A 115      15.411  33.676   1.373  1.00  0.74           O  
ATOM   1765  CB  ASP A 115      16.769  36.320  -0.023  1.00  0.74           C  
ATOM   1766  CG  ASP A 115      17.648  37.498   0.404  1.00  0.74           C  
ATOM   1767  OD1 ASP A 115      18.423  37.328   1.326  1.00  0.74           O  
ATOM   1768  OD2 ASP A 115      17.534  38.548  -0.184  1.00  0.74           O  
ATOM   1769  H   ASP A 115      18.848  35.086  -0.873  1.00  0.74           H  
ATOM   1770  HA  ASP A 115      17.443  35.140   1.614  1.00  0.74           H  
ATOM   1771 1HB  ASP A 115      16.769  36.253  -1.098  1.00  0.74           H  
ATOM   1772 2HB  ASP A 115      15.745  36.511   0.292  1.00  0.74           H  
ATOM   1773  N   LEU A 116      16.098  33.256  -0.732  1.00  0.73           N  
ATOM   1774  CA  LEU A 116      15.115  32.207  -0.945  1.00  0.73           C  
ATOM   1775  C   LEU A 116      15.375  31.052   0.009  1.00  0.73           C  
ATOM   1776  O   LEU A 116      14.453  30.537   0.643  1.00  0.73           O  
ATOM   1777  CB  LEU A 116      15.167  31.671  -2.378  1.00  0.73           C  
ATOM   1778  CG  LEU A 116      14.149  30.589  -2.667  1.00  0.73           C  
ATOM   1779  CD1 LEU A 116      12.796  31.197  -2.486  1.00  0.73           C  
ATOM   1780  CD2 LEU A 116      14.351  30.019  -4.080  1.00  0.73           C  
ATOM   1781  H   LEU A 116      16.716  33.503  -1.503  1.00  0.73           H  
ATOM   1782  HA  LEU A 116      14.125  32.612  -0.751  1.00  0.73           H  
ATOM   1783 1HB  LEU A 116      14.991  32.496  -3.065  1.00  0.73           H  
ATOM   1784 2HB  LEU A 116      16.161  31.268  -2.572  1.00  0.73           H  
ATOM   1785  HG  LEU A 116      14.247  29.790  -1.940  1.00  0.73           H  
ATOM   1786 1HD1 LEU A 116      12.056  30.455  -2.671  1.00  0.73           H  
ATOM   1787 2HD1 LEU A 116      12.695  31.573  -1.469  1.00  0.73           H  
ATOM   1788 3HD1 LEU A 116      12.674  32.019  -3.189  1.00  0.73           H  
ATOM   1789 1HD2 LEU A 116      13.612  29.245  -4.278  1.00  0.73           H  
ATOM   1790 2HD2 LEU A 116      14.242  30.808  -4.791  1.00  0.73           H  
ATOM   1791 3HD2 LEU A 116      15.351  29.595  -4.165  1.00  0.73           H  
ATOM   1792  N   ALA A 117      16.641  30.634   0.104  1.00  0.74           N  
ATOM   1793  CA  ALA A 117      17.018  29.535   0.979  1.00  0.74           C  
ATOM   1794  C   ALA A 117      16.693  29.851   2.445  1.00  0.74           C  
ATOM   1795  O   ALA A 117      16.156  29.000   3.168  1.00  0.74           O  
ATOM   1796  CB  ALA A 117      18.502  29.269   0.797  1.00  0.74           C  
ATOM   1797  H   ALA A 117      17.361  31.089  -0.460  1.00  0.74           H  
ATOM   1798  HA  ALA A 117      16.449  28.656   0.694  1.00  0.74           H  
ATOM   1799 1HB  ALA A 117      18.817  28.442   1.413  1.00  0.74           H  
ATOM   1800 2HB  ALA A 117      18.700  29.034  -0.251  1.00  0.74           H  
ATOM   1801 3HB  ALA A 117      19.061  30.159   1.078  1.00  0.74           H  
ATOM   1802  N   ARG A 118      16.957  31.096   2.862  1.00  0.76           N  
ATOM   1803  CA  ARG A 118      16.662  31.540   4.220  1.00  0.76           C  
ATOM   1804  C   ARG A 118      15.157  31.577   4.438  1.00  0.76           C  
ATOM   1805  O   ARG A 118      14.652  31.137   5.477  1.00  0.76           O  
ATOM   1806  CB  ARG A 118      17.253  32.922   4.443  1.00  0.76           C  
ATOM   1807  CG  ARG A 118      18.781  32.966   4.522  1.00  0.76           C  
ATOM   1808  CD  ARG A 118      19.278  34.370   4.479  1.00  0.76           C  
ATOM   1809  NE  ARG A 118      20.732  34.450   4.535  1.00  0.76           N  
ATOM   1810  CZ  ARG A 118      21.450  35.521   4.131  1.00  0.76           C  
ATOM   1811  NH1 ARG A 118      20.839  36.578   3.631  1.00  0.76           N  
ATOM   1812  NH2 ARG A 118      22.767  35.509   4.233  1.00  0.76           N  
ATOM   1813  H   ARG A 118      17.411  31.751   2.222  1.00  0.76           H  
ATOM   1814  HA  ARG A 118      17.107  30.838   4.924  1.00  0.76           H  
ATOM   1815 1HB  ARG A 118      16.952  33.575   3.626  1.00  0.76           H  
ATOM   1816 2HB  ARG A 118      16.855  33.345   5.365  1.00  0.76           H  
ATOM   1817 1HG  ARG A 118      19.102  32.521   5.463  1.00  0.76           H  
ATOM   1818 2HG  ARG A 118      19.214  32.408   3.696  1.00  0.76           H  
ATOM   1819 1HD  ARG A 118      18.952  34.833   3.546  1.00  0.76           H  
ATOM   1820 2HD  ARG A 118      18.872  34.927   5.320  1.00  0.76           H  
ATOM   1821  HE  ARG A 118      21.235  33.657   4.913  1.00  0.76           H  
ATOM   1822 1HH1 ARG A 118      19.824  36.589   3.542  1.00  0.76           H  
ATOM   1823 2HH1 ARG A 118      21.373  37.377   3.325  1.00  0.76           H  
ATOM   1824 1HH2 ARG A 118      23.236  34.700   4.618  1.00  0.76           H  
ATOM   1825 2HH2 ARG A 118      23.303  36.309   3.933  1.00  0.76           H  
ATOM   1826  N   THR A 119      14.434  32.039   3.417  1.00  0.79           N  
ATOM   1827  CA  THR A 119      12.996  32.104   3.493  1.00  0.79           C  
ATOM   1828  C   THR A 119      12.436  30.728   3.691  1.00  0.79           C  
ATOM   1829  O   THR A 119      11.634  30.536   4.600  1.00  0.79           O  
ATOM   1830  CB  THR A 119      12.403  32.732   2.216  1.00  0.79           C  
ATOM   1831  OG1 THR A 119      12.835  34.104   2.126  1.00  0.79           O  
ATOM   1832  CG2 THR A 119      10.921  32.613   2.192  1.00  0.79           C  
ATOM   1833  H   THR A 119      14.894  32.396   2.584  1.00  0.79           H  
ATOM   1834  HA  THR A 119      12.715  32.716   4.344  1.00  0.79           H  
ATOM   1835  HB  THR A 119      12.785  32.213   1.353  1.00  0.79           H  
ATOM   1836  HG1 THR A 119      13.819  34.103   2.021  1.00  0.79           H  
ATOM   1837 1HG2 THR A 119      10.529  33.060   1.281  1.00  0.79           H  
ATOM   1838 2HG2 THR A 119      10.652  31.559   2.225  1.00  0.79           H  
ATOM   1839 3HG2 THR A 119      10.527  33.109   3.046  1.00  0.79           H  
ATOM   1840  N   ALA A 120      12.902  29.762   2.897  1.00  0.83           N  
ATOM   1841  CA  ALA A 120      12.404  28.405   2.981  1.00  0.83           C  
ATOM   1842  C   ALA A 120      12.606  27.827   4.373  1.00  0.83           C  
ATOM   1843  O   ALA A 120      11.682  27.267   4.968  1.00  0.83           O  
ATOM   1844  CB  ALA A 120      13.128  27.542   1.974  1.00  0.83           C  
ATOM   1845  H   ALA A 120      13.588  30.001   2.181  1.00  0.83           H  
ATOM   1846  HA  ALA A 120      11.348  28.410   2.749  1.00  0.83           H  
ATOM   1847 1HB  ALA A 120      12.745  26.529   2.028  1.00  0.83           H  
ATOM   1848 2HB  ALA A 120      12.983  27.951   0.988  1.00  0.83           H  
ATOM   1849 3HB  ALA A 120      14.194  27.537   2.204  1.00  0.83           H  
ATOM   1850  N   ALA A 121      13.787  28.074   4.944  1.00  0.88           N  
ATOM   1851  CA  ALA A 121      14.123  27.583   6.275  1.00  0.88           C  
ATOM   1852  C   ALA A 121      13.170  28.127   7.338  1.00  0.88           C  
ATOM   1853  O   ALA A 121      12.882  27.452   8.331  1.00  0.88           O  
ATOM   1854  CB  ALA A 121      15.549  27.975   6.621  1.00  0.88           C  
ATOM   1855  H   ALA A 121      14.506  28.564   4.410  1.00  0.88           H  
ATOM   1856  HA  ALA A 121      14.041  26.499   6.264  1.00  0.88           H  
ATOM   1857 1HB  ALA A 121      15.806  27.581   7.600  1.00  0.88           H  
ATOM   1858 2HB  ALA A 121      16.227  27.565   5.870  1.00  0.88           H  
ATOM   1859 3HB  ALA A 121      15.633  29.059   6.630  1.00  0.88           H  
ATOM   1860  N   ARG A 122      12.702  29.352   7.132  1.00  0.92           N  
ATOM   1861  CA  ARG A 122      11.833  30.056   8.062  1.00  0.92           C  
ATOM   1862  C   ARG A 122      10.322  29.941   7.794  1.00  0.92           C  
ATOM   1863  O   ARG A 122       9.535  30.616   8.463  1.00  0.92           O  
ATOM   1864  CB  ARG A 122      12.218  31.519   8.053  1.00  0.92           C  
ATOM   1865  CG  ARG A 122      13.629  31.797   8.560  1.00  0.92           C  
ATOM   1866  CD  ARG A 122      14.013  33.217   8.381  1.00  0.92           C  
ATOM   1867  NE  ARG A 122      15.371  33.472   8.841  1.00  0.92           N  
ATOM   1868  CZ  ARG A 122      15.989  34.669   8.790  1.00  0.92           C  
ATOM   1869  NH1 ARG A 122      15.364  35.714   8.294  1.00  0.92           N  
ATOM   1870  NH2 ARG A 122      17.226  34.792   9.240  1.00  0.92           N  
ATOM   1871  H   ARG A 122      13.006  29.853   6.292  1.00  0.92           H  
ATOM   1872  HA  ARG A 122      12.028  29.656   9.055  1.00  0.92           H  
ATOM   1873 1HB  ARG A 122      12.159  31.893   7.028  1.00  0.92           H  
ATOM   1874 2HB  ARG A 122      11.518  32.091   8.657  1.00  0.92           H  
ATOM   1875 1HG  ARG A 122      13.687  31.556   9.620  1.00  0.92           H  
ATOM   1876 2HG  ARG A 122      14.340  31.179   8.011  1.00  0.92           H  
ATOM   1877 1HD  ARG A 122      13.960  33.468   7.319  1.00  0.92           H  
ATOM   1878 2HD  ARG A 122      13.334  33.857   8.942  1.00  0.92           H  
ATOM   1879  HE  ARG A 122      15.886  32.694   9.231  1.00  0.92           H  
ATOM   1880 1HH1 ARG A 122      14.419  35.620   7.950  1.00  0.92           H  
ATOM   1881 2HH1 ARG A 122      15.829  36.610   8.258  1.00  0.92           H  
ATOM   1882 1HH2 ARG A 122      17.707  33.989   9.624  1.00  0.92           H  
ATOM   1883 2HH2 ARG A 122      17.690  35.688   9.205  1.00  0.92           H  
ATOM   1884  N   LEU A 123       9.893  29.127   6.829  1.00  0.95           N  
ATOM   1885  CA  LEU A 123       8.452  29.040   6.550  1.00  0.95           C  
ATOM   1886  C   LEU A 123       7.714  28.210   7.602  1.00  0.95           C  
ATOM   1887  O   LEU A 123       8.259  27.239   8.125  1.00  0.95           O  
ATOM   1888  CB  LEU A 123       8.208  28.441   5.163  1.00  0.95           C  
ATOM   1889  CG  LEU A 123       8.742  29.267   3.965  1.00  0.95           C  
ATOM   1890  CD1 LEU A 123       8.472  28.536   2.676  1.00  0.95           C  
ATOM   1891  CD2 LEU A 123       8.145  30.674   3.958  1.00  0.95           C  
ATOM   1892  H   LEU A 123      10.557  28.572   6.282  1.00  0.95           H  
ATOM   1893  HA  LEU A 123       8.040  30.047   6.563  1.00  0.95           H  
ATOM   1894 1HB  LEU A 123       8.704  27.467   5.126  1.00  0.95           H  
ATOM   1895 2HB  LEU A 123       7.153  28.277   5.036  1.00  0.95           H  
ATOM   1896  HG  LEU A 123       9.775  29.335   4.064  1.00  0.95           H  
ATOM   1897 1HD1 LEU A 123       8.898  29.082   1.853  1.00  0.95           H  
ATOM   1898 2HD1 LEU A 123       8.939  27.573   2.747  1.00  0.95           H  
ATOM   1899 3HD1 LEU A 123       7.405  28.419   2.526  1.00  0.95           H  
ATOM   1900 1HD2 LEU A 123       8.551  31.239   3.133  1.00  0.95           H  
ATOM   1901 2HD2 LEU A 123       7.084  30.627   3.853  1.00  0.95           H  
ATOM   1902 3HD2 LEU A 123       8.396  31.173   4.894  1.00  0.95           H  
ATOM   1903  N   GLU A 124       6.466  28.585   7.921  1.00  0.95           N  
ATOM   1904  CA  GLU A 124       5.695  27.793   8.885  1.00  0.95           C  
ATOM   1905  C   GLU A 124       5.051  26.571   8.236  1.00  0.95           C  
ATOM   1906  O   GLU A 124       5.197  25.451   8.732  1.00  0.95           O  
ATOM   1907  CB  GLU A 124       4.635  28.648   9.579  1.00  0.95           C  
ATOM   1908  CG  GLU A 124       5.216  29.732  10.501  1.00  0.95           C  
ATOM   1909  CD  GLU A 124       4.169  30.564  11.219  1.00  0.95           C  
ATOM   1910  OE1 GLU A 124       3.004  30.352  10.997  1.00  0.95           O  
ATOM   1911  OE2 GLU A 124       4.549  31.412  11.992  1.00  0.95           O  
ATOM   1912  H   GLU A 124       6.052  29.398   7.488  1.00  0.95           H  
ATOM   1913  HA  GLU A 124       6.382  27.435   9.652  1.00  0.95           H  
ATOM   1914 1HB  GLU A 124       4.007  29.134   8.829  1.00  0.95           H  
ATOM   1915 2HB  GLU A 124       3.992  28.009  10.177  1.00  0.95           H  
ATOM   1916 1HG  GLU A 124       5.850  29.251  11.245  1.00  0.95           H  
ATOM   1917 2HG  GLU A 124       5.847  30.391   9.904  1.00  0.95           H  
ATOM   1918  N   GLY A 125       4.363  26.758   7.117  1.00  0.93           N  
ATOM   1919  CA  GLY A 125       3.802  25.597   6.456  1.00  0.93           C  
ATOM   1920  C   GLY A 125       4.944  24.978   5.678  1.00  0.93           C  
ATOM   1921  O   GLY A 125       5.970  25.634   5.498  1.00  0.93           O  
ATOM   1922  H   GLY A 125       4.204  27.690   6.741  1.00  0.93           H  
ATOM   1923 1HA  GLY A 125       3.400  24.904   7.189  1.00  0.93           H  
ATOM   1924 2HA  GLY A 125       3.005  25.893   5.778  1.00  0.93           H  
ATOM   1925  N   PRO A 126       4.816  23.737   5.211  1.00  0.89           N  
ATOM   1926  CA  PRO A 126       5.804  23.061   4.408  1.00  0.89           C  
ATOM   1927  C   PRO A 126       5.935  23.655   3.012  1.00  0.89           C  
ATOM   1928  O   PRO A 126       4.967  24.215   2.477  1.00  0.89           O  
ATOM   1929  CB  PRO A 126       5.299  21.606   4.405  1.00  0.89           C  
ATOM   1930  CG  PRO A 126       3.795  21.716   4.670  1.00  0.89           C  
ATOM   1931  CD  PRO A 126       3.652  22.918   5.591  1.00  0.89           C  
ATOM   1932  HA  PRO A 126       6.746  23.149   4.947  1.00  0.89           H  
ATOM   1933 1HB  PRO A 126       5.564  21.126   3.459  1.00  0.89           H  
ATOM   1934 2HB  PRO A 126       5.805  21.038   5.187  1.00  0.89           H  
ATOM   1935 1HG  PRO A 126       3.230  21.837   3.755  1.00  0.89           H  
ATOM   1936 2HG  PRO A 126       3.431  20.790   5.139  1.00  0.89           H  
ATOM   1937 1HD  PRO A 126       2.714  23.439   5.395  1.00  0.89           H  
ATOM   1938 2HD  PRO A 126       3.733  22.604   6.643  1.00  0.89           H  
ATOM   1939  N   VAL A 127       7.117  23.489   2.421  1.00  0.85           N  
ATOM   1940  CA  VAL A 127       7.369  23.916   1.046  1.00  0.85           C  
ATOM   1941  C   VAL A 127       8.115  22.862   0.221  1.00  0.85           C  
ATOM   1942  O   VAL A 127       9.050  22.229   0.715  1.00  0.85           O  
ATOM   1943  CB  VAL A 127       8.214  25.220   1.053  1.00  0.85           C  
ATOM   1944  CG1 VAL A 127       9.578  24.961   1.698  1.00  0.85           C  
ATOM   1945  CG2 VAL A 127       8.398  25.775  -0.393  1.00  0.85           C  
ATOM   1946  H   VAL A 127       7.863  23.069   2.971  1.00  0.85           H  
ATOM   1947  HA  VAL A 127       6.412  24.121   0.582  1.00  0.85           H  
ATOM   1948  HB  VAL A 127       7.687  25.954   1.650  1.00  0.85           H  
ATOM   1949 1HG1 VAL A 127      10.158  25.881   1.725  1.00  0.85           H  
ATOM   1950 2HG1 VAL A 127       9.432  24.596   2.717  1.00  0.85           H  
ATOM   1951 3HG1 VAL A 127      10.113  24.217   1.111  1.00  0.85           H  
ATOM   1952 1HG2 VAL A 127       8.964  26.700  -0.350  1.00  0.85           H  
ATOM   1953 2HG2 VAL A 127       8.939  25.063  -1.012  1.00  0.85           H  
ATOM   1954 3HG2 VAL A 127       7.429  25.969  -0.841  1.00  0.85           H  
ATOM   1955  N   ILE A 128       7.734  22.724  -1.041  1.00  0.81           N  
ATOM   1956  CA  ILE A 128       8.450  21.878  -1.977  1.00  0.81           C  
ATOM   1957  C   ILE A 128       8.987  22.713  -3.127  1.00  0.81           C  
ATOM   1958  O   ILE A 128       8.232  23.445  -3.759  1.00  0.81           O  
ATOM   1959  CB  ILE A 128       7.582  20.771  -2.599  1.00  0.81           C  
ATOM   1960  CG1 ILE A 128       7.024  19.850  -1.565  1.00  0.81           C  
ATOM   1961  CG2 ILE A 128       8.388  19.972  -3.607  1.00  0.81           C  
ATOM   1962  CD1 ILE A 128       6.080  18.795  -2.134  1.00  0.81           C  
ATOM   1963  H   ILE A 128       6.921  23.241  -1.356  1.00  0.81           H  
ATOM   1964  HA  ILE A 128       9.275  21.414  -1.457  1.00  0.81           H  
ATOM   1965  HB  ILE A 128       6.783  21.222  -3.090  1.00  0.81           H  
ATOM   1966 1HG1 ILE A 128       7.821  19.368  -1.061  1.00  0.81           H  
ATOM   1967 2HG1 ILE A 128       6.493  20.437  -0.858  1.00  0.81           H  
ATOM   1968 1HG2 ILE A 128       7.763  19.206  -4.055  1.00  0.81           H  
ATOM   1969 2HG2 ILE A 128       8.767  20.623  -4.390  1.00  0.81           H  
ATOM   1970 3HG2 ILE A 128       9.222  19.508  -3.087  1.00  0.81           H  
ATOM   1971 1HD1 ILE A 128       5.708  18.176  -1.320  1.00  0.81           H  
ATOM   1972 2HD1 ILE A 128       5.245  19.266  -2.641  1.00  0.81           H  
ATOM   1973 3HD1 ILE A 128       6.619  18.171  -2.844  1.00  0.81           H  
ATOM   1974  N   PHE A 129      10.274  22.619  -3.394  1.00  0.78           N  
ATOM   1975  CA  PHE A 129      10.859  23.338  -4.512  1.00  0.78           C  
ATOM   1976  C   PHE A 129      11.111  22.368  -5.638  1.00  0.78           C  
ATOM   1977  O   PHE A 129      11.570  21.256  -5.394  1.00  0.78           O  
ATOM   1978  CB  PHE A 129      12.171  24.005  -4.113  1.00  0.78           C  
ATOM   1979  CG  PHE A 129      12.009  25.132  -3.187  1.00  0.78           C  
ATOM   1980  CD1 PHE A 129      12.103  24.933  -1.843  1.00  0.78           C  
ATOM   1981  CD2 PHE A 129      11.751  26.404  -3.656  1.00  0.78           C  
ATOM   1982  CE1 PHE A 129      11.946  25.983  -0.990  1.00  0.78           C  
ATOM   1983  CE2 PHE A 129      11.597  27.444  -2.815  1.00  0.78           C  
ATOM   1984  CZ  PHE A 129      11.692  27.248  -1.477  1.00  0.78           C  
ATOM   1985  H   PHE A 129      10.846  22.008  -2.822  1.00  0.78           H  
ATOM   1986  HA  PHE A 129      10.161  24.094  -4.864  1.00  0.78           H  
ATOM   1987 1HB  PHE A 129      12.802  23.272  -3.621  1.00  0.78           H  
ATOM   1988 2HB  PHE A 129      12.693  24.345  -4.997  1.00  0.78           H  
ATOM   1989  HD1 PHE A 129      12.302  23.928  -1.458  1.00  0.78           H  
ATOM   1990  HD2 PHE A 129      11.664  26.571  -4.709  1.00  0.78           H  
ATOM   1991  HE1 PHE A 129      12.017  25.808   0.068  1.00  0.78           H  
ATOM   1992  HE2 PHE A 129      11.393  28.424  -3.214  1.00  0.78           H  
ATOM   1993  HZ  PHE A 129      11.563  28.084  -0.800  1.00  0.78           H  
ATOM   1994  N   VAL A 130      10.837  22.784  -6.862  1.00  0.79           N  
ATOM   1995  CA  VAL A 130      11.093  21.935  -8.016  1.00  0.79           C  
ATOM   1996  C   VAL A 130      12.168  22.543  -8.928  1.00  0.79           C  
ATOM   1997  O   VAL A 130      12.018  23.673  -9.412  1.00  0.79           O  
ATOM   1998  CB  VAL A 130       9.772  21.719  -8.778  1.00  0.79           C  
ATOM   1999  CG1 VAL A 130      10.013  20.880  -9.965  1.00  0.79           C  
ATOM   2000  CG2 VAL A 130       8.737  21.049  -7.834  1.00  0.79           C  
ATOM   2001  H   VAL A 130      10.397  23.693  -7.004  1.00  0.79           H  
ATOM   2002  HA  VAL A 130      11.449  20.967  -7.668  1.00  0.79           H  
ATOM   2003  HB  VAL A 130       9.394  22.671  -9.111  1.00  0.79           H  
ATOM   2004 1HG1 VAL A 130       9.079  20.720 -10.507  1.00  0.79           H  
ATOM   2005 2HG1 VAL A 130      10.738  21.364 -10.614  1.00  0.79           H  
ATOM   2006 3HG1 VAL A 130      10.407  19.942  -9.611  1.00  0.79           H  
ATOM   2007 1HG2 VAL A 130       7.798  20.903  -8.369  1.00  0.79           H  
ATOM   2008 2HG2 VAL A 130       9.117  20.086  -7.497  1.00  0.79           H  
ATOM   2009 3HG2 VAL A 130       8.559  21.692  -6.970  1.00  0.79           H  
ATOM   2010  N   SER A 131      13.251  21.784  -9.157  1.00  0.84           N  
ATOM   2011  CA  SER A 131      14.414  22.252  -9.925  1.00  0.84           C  
ATOM   2012  C   SER A 131      14.993  21.270 -10.959  1.00  0.84           C  
ATOM   2013  O   SER A 131      14.781  20.058 -10.885  1.00  0.84           O  
ATOM   2014  CB  SER A 131      15.525  22.601  -8.972  1.00  0.84           C  
ATOM   2015  OG  SER A 131      15.169  23.643  -8.111  1.00  0.84           O  
ATOM   2016  H   SER A 131      13.281  20.855  -8.732  1.00  0.84           H  
ATOM   2017  HA  SER A 131      14.116  23.155 -10.458  1.00  0.84           H  
ATOM   2018 1HB  SER A 131      15.789  21.726  -8.392  1.00  0.84           H  
ATOM   2019 2HB  SER A 131      16.398  22.883  -9.552  1.00  0.84           H  
ATOM   2020  HG  SER A 131      15.926  23.751  -7.520  1.00  0.84           H  
ATOM   2021  N   ASN A 132      15.720  21.816 -11.939  1.00  0.93           N  
ATOM   2022  CA  ASN A 132      16.458  21.019 -12.920  1.00  0.93           C  
ATOM   2023  C   ASN A 132      17.682  20.371 -12.286  1.00  0.93           C  
ATOM   2024  O   ASN A 132      18.389  21.001 -11.494  1.00  0.93           O  
ATOM   2025  CB  ASN A 132      16.896  21.838 -14.118  1.00  0.93           C  
ATOM   2026  CG  ASN A 132      17.362  20.965 -15.305  1.00  0.93           C  
ATOM   2027  OD1 ASN A 132      18.502  20.469 -15.403  1.00  0.93           O  
ATOM   2028  ND2 ASN A 132      16.457  20.774 -16.241  1.00  0.93           N  
ATOM   2029  H   ASN A 132      15.806  22.823 -11.976  1.00  0.93           H  
ATOM   2030  HA  ASN A 132      15.810  20.221 -13.272  1.00  0.93           H  
ATOM   2031 1HB  ASN A 132      16.078  22.480 -14.446  1.00  0.93           H  
ATOM   2032 2HB  ASN A 132      17.725  22.484 -13.831  1.00  0.93           H  
ATOM   2033 1HD2 ASN A 132      16.682  20.226 -17.045  1.00  0.93           H  
ATOM   2034 2HD2 ASN A 132      15.551  21.184 -16.151  1.00  0.93           H  
ATOM   2035  N   GLU A 133      17.959  19.137 -12.677  1.00  1.07           N  
ATOM   2036  CA  GLU A 133      19.139  18.394 -12.229  1.00  1.07           C  
ATOM   2037  C   GLU A 133      20.490  19.052 -12.517  1.00  1.07           C  
ATOM   2038  O   GLU A 133      21.426  18.887 -11.731  1.00  1.07           O  
ATOM   2039  CB  GLU A 133      19.091  16.976 -12.791  1.00  1.07           C  
ATOM   2040  CG  GLU A 133      20.123  16.024 -12.194  1.00  1.07           C  
ATOM   2041  CD  GLU A 133      19.941  14.583 -12.648  1.00  1.07           C  
ATOM   2042  OE1 GLU A 133      19.106  14.341 -13.485  1.00  1.07           O  
ATOM   2043  OE2 GLU A 133      20.624  13.728 -12.136  1.00  1.07           O  
ATOM   2044  H   GLU A 133      17.284  18.679 -13.287  1.00  1.07           H  
ATOM   2045  HA  GLU A 133      19.112  18.322 -11.166  1.00  1.07           H  
ATOM   2046 1HB  GLU A 133      18.109  16.555 -12.616  1.00  1.07           H  
ATOM   2047 2HB  GLU A 133      19.246  17.009 -13.870  1.00  1.07           H  
ATOM   2048 1HG  GLU A 133      21.121  16.365 -12.482  1.00  1.07           H  
ATOM   2049 2HG  GLU A 133      20.052  16.070 -11.107  1.00  1.07           H  
ATOM   2050  N   VAL A 134      20.613  19.764 -13.640  1.00  1.23           N  
ATOM   2051  CA  VAL A 134      21.848  20.449 -14.058  1.00  1.23           C  
ATOM   2052  C   VAL A 134      23.057  19.513 -14.276  1.00  1.23           C  
ATOM   2053  O   VAL A 134      23.484  19.268 -15.413  1.00  1.23           O  
ATOM   2054  CB  VAL A 134      22.215  21.540 -13.010  1.00  1.23           C  
ATOM   2055  CG1 VAL A 134      23.542  22.207 -13.330  1.00  1.23           C  
ATOM   2056  CG2 VAL A 134      21.126  22.571 -12.970  1.00  1.23           C  
ATOM   2057  H   VAL A 134      19.792  19.881 -14.228  1.00  1.23           H  
ATOM   2058  HA  VAL A 134      21.634  20.955 -15.001  1.00  1.23           H  
ATOM   2059  HB  VAL A 134      22.315  21.088 -12.034  1.00  1.23           H  
ATOM   2060 1HG1 VAL A 134      23.760  22.962 -12.577  1.00  1.23           H  
ATOM   2061 2HG1 VAL A 134      24.352  21.490 -13.354  1.00  1.23           H  
ATOM   2062 3HG1 VAL A 134      23.448  22.675 -14.282  1.00  1.23           H  
ATOM   2063 1HG2 VAL A 134      21.388  23.300 -12.223  1.00  1.23           H  
ATOM   2064 2HG2 VAL A 134      21.032  23.053 -13.944  1.00  1.23           H  
ATOM   2065 3HG2 VAL A 134      20.188  22.112 -12.710  1.00  1.23           H  
ATOM   2066  N   GLY A 135      23.603  18.972 -13.184  1.00  1.39           N  
ATOM   2067  CA  GLY A 135      24.840  18.179 -13.175  1.00  1.39           C  
ATOM   2068  C   GLY A 135      24.684  16.748 -13.677  1.00  1.39           C  
ATOM   2069  O   GLY A 135      25.067  15.789 -13.006  1.00  1.39           O  
ATOM   2070  H   GLY A 135      23.120  19.144 -12.309  1.00  1.39           H  
ATOM   2071 1HA  GLY A 135      25.587  18.688 -13.778  1.00  1.39           H  
ATOM   2072 2HA  GLY A 135      25.229  18.157 -12.157  1.00  1.39           H  
ATOM   2073  N   ALA A 136      24.113  16.622 -14.859  1.00  1.56           N  
ATOM   2074  CA  ALA A 136      23.860  15.359 -15.514  1.00  1.56           C  
ATOM   2075  C   ALA A 136      23.958  15.602 -16.995  1.00  1.56           C  
ATOM   2076  O   ALA A 136      24.033  14.673 -17.802  1.00  1.56           O  
ATOM   2077  CB  ALA A 136      22.501  14.814 -15.131  1.00  1.56           C  
ATOM   2078  H   ALA A 136      23.858  17.476 -15.346  1.00  1.56           H  
ATOM   2079  HA  ALA A 136      24.634  14.649 -15.227  1.00  1.56           H  
ATOM   2080 1HB  ALA A 136      22.327  13.868 -15.638  1.00  1.56           H  
ATOM   2081 2HB  ALA A 136      22.471  14.655 -14.053  1.00  1.56           H  
ATOM   2082 3HB  ALA A 136      21.724  15.524 -15.413  1.00  1.56           H  
ATOM   2083  N   GLY A 137      23.894  16.882 -17.344  1.00  1.77           N  
ATOM   2084  CA  GLY A 137      23.892  17.282 -18.737  1.00  1.77           C  
ATOM   2085  C   GLY A 137      25.301  17.542 -19.236  1.00  1.77           C  
ATOM   2086  O   GLY A 137      26.286  17.158 -18.601  1.00  1.77           O  
ATOM   2087  H   GLY A 137      23.838  17.599 -16.616  1.00  1.77           H  
ATOM   2088 1HA  GLY A 137      23.426  16.504 -19.341  1.00  1.77           H  
ATOM   2089 2HA  GLY A 137      23.292  18.183 -18.852  1.00  1.77           H  
ATOM   2090  N   ILE A 138      25.383  18.210 -20.373  1.00  1.99           N  
ATOM   2091  CA  ILE A 138      26.644  18.531 -21.020  1.00  1.99           C  
ATOM   2092  C   ILE A 138      26.933  20.008 -20.843  1.00  1.99           C  
ATOM   2093  O   ILE A 138      26.046  20.836 -21.040  1.00  1.99           O  
ATOM   2094  CB  ILE A 138      26.600  18.165 -22.513  1.00  1.99           C  
ATOM   2095  CG1 ILE A 138      26.239  16.680 -22.660  1.00  1.99           C  
ATOM   2096  CG2 ILE A 138      27.932  18.473 -23.182  1.00  1.99           C  
ATOM   2097  CD1 ILE A 138      27.219  15.747 -21.982  1.00  1.99           C  
ATOM   2098  H   ILE A 138      24.527  18.498 -20.824  1.00  1.99           H  
ATOM   2099  HA  ILE A 138      27.444  17.965 -20.545  1.00  1.99           H  
ATOM   2100  HB  ILE A 138      25.816  18.743 -23.002  1.00  1.99           H  
ATOM   2101 1HG1 ILE A 138      25.252  16.511 -22.230  1.00  1.99           H  
ATOM   2102 2HG1 ILE A 138      26.203  16.428 -23.720  1.00  1.99           H  
ATOM   2103 1HG2 ILE A 138      27.877  18.211 -24.237  1.00  1.99           H  
ATOM   2104 2HG2 ILE A 138      28.158  19.536 -23.088  1.00  1.99           H  
ATOM   2105 3HG2 ILE A 138      28.721  17.893 -22.705  1.00  1.99           H  
ATOM   2106 1HD1 ILE A 138      26.900  14.715 -22.128  1.00  1.99           H  
ATOM   2107 2HD1 ILE A 138      28.210  15.885 -22.414  1.00  1.99           H  
ATOM   2108 3HD1 ILE A 138      27.257  15.965 -20.914  1.00  1.99           H  
ATOM   2109  N   VAL A 139      28.150  20.342 -20.441  1.00  2.19           N  
ATOM   2110  CA  VAL A 139      28.483  21.740 -20.243  1.00  2.19           C  
ATOM   2111  C   VAL A 139      28.561  22.440 -21.604  1.00  2.19           C  
ATOM   2112  O   VAL A 139      29.305  21.980 -22.468  1.00  2.19           O  
ATOM   2113  CB  VAL A 139      29.843  21.868 -19.535  1.00  2.19           C  
ATOM   2114  CG1 VAL A 139      30.247  23.342 -19.414  1.00  2.19           C  
ATOM   2115  CG2 VAL A 139      29.751  21.235 -18.177  1.00  2.19           C  
ATOM   2116  H   VAL A 139      28.842  19.623 -20.281  1.00  2.19           H  
ATOM   2117  HA  VAL A 139      27.725  22.162 -19.599  1.00  2.19           H  
ATOM   2118  HB  VAL A 139      30.604  21.362 -20.129  1.00  2.19           H  
ATOM   2119 1HG1 VAL A 139      31.215  23.415 -18.922  1.00  2.19           H  
ATOM   2120 2HG1 VAL A 139      30.315  23.781 -20.407  1.00  2.19           H  
ATOM   2121 3HG1 VAL A 139      29.507  23.878 -18.830  1.00  2.19           H  
ATOM   2122 1HG2 VAL A 139      30.713  21.312 -17.671  1.00  2.19           H  
ATOM   2123 2HG2 VAL A 139      29.002  21.755 -17.608  1.00  2.19           H  
ATOM   2124 3HG2 VAL A 139      29.474  20.185 -18.276  1.00  2.19           H  
ATOM   2125  N   PRO A 140      27.793  23.519 -21.836  1.00  2.30           N  
ATOM   2126  CA  PRO A 140      27.738  24.284 -23.067  1.00  2.30           C  
ATOM   2127  C   PRO A 140      28.981  25.132 -23.206  1.00  2.30           C  
ATOM   2128  O   PRO A 140      29.656  25.369 -22.207  1.00  2.30           O  
ATOM   2129  CB  PRO A 140      26.485  25.129 -22.869  1.00  2.30           C  
ATOM   2130  CG  PRO A 140      26.391  25.319 -21.377  1.00  2.30           C  
ATOM   2131  CD  PRO A 140      26.894  24.040 -20.782  1.00  2.30           C  
ATOM   2132  HA  PRO A 140      27.634  23.596 -23.920  1.00  2.30           H  
ATOM   2133 1HB  PRO A 140      26.594  26.076 -23.412  1.00  2.30           H  
ATOM   2134 2HB  PRO A 140      25.612  24.611 -23.290  1.00  2.30           H  
ATOM   2135 1HG  PRO A 140      26.990  26.182 -21.083  1.00  2.30           H  
ATOM   2136 2HG  PRO A 140      25.357  25.534 -21.079  1.00  2.30           H  
ATOM   2137 1HD  PRO A 140      27.440  24.294 -19.872  1.00  2.30           H  
ATOM   2138 2HD  PRO A 140      26.053  23.349 -20.602  1.00  2.30           H  
ATOM   2139  N   ASP A 141      29.277  25.601 -24.416  1.00  2.29           N  
ATOM   2140  CA  ASP A 141      30.407  26.512 -24.595  1.00  2.29           C  
ATOM   2141  C   ASP A 141      30.034  27.991 -24.505  1.00  2.29           C  
ATOM   2142  O   ASP A 141      30.859  28.820 -24.124  1.00  2.29           O  
ATOM   2143  CB  ASP A 141      31.146  26.223 -25.891  1.00  2.29           C  
ATOM   2144  CG  ASP A 141      31.788  24.847 -25.868  1.00  2.29           C  
ATOM   2145  OD1 ASP A 141      32.537  24.575 -24.938  1.00  2.29           O  
ATOM   2146  OD2 ASP A 141      31.533  24.079 -26.765  1.00  2.29           O  
ATOM   2147  H   ASP A 141      28.711  25.339 -25.211  1.00  2.29           H  
ATOM   2148  HA  ASP A 141      31.110  26.313 -23.799  1.00  2.29           H  
ATOM   2149 1HB  ASP A 141      30.455  26.281 -26.732  1.00  2.29           H  
ATOM   2150 2HB  ASP A 141      31.920  26.975 -26.047  1.00  2.29           H  
ATOM   2151  N   ASN A 142      28.808  28.342 -24.878  1.00  2.14           N  
ATOM   2152  CA  ASN A 142      28.413  29.745 -24.816  1.00  2.14           C  
ATOM   2153  C   ASN A 142      28.493  30.174 -23.367  1.00  2.14           C  
ATOM   2154  O   ASN A 142      27.882  29.543 -22.498  1.00  2.14           O  
ATOM   2155  CB  ASN A 142      27.022  29.986 -25.372  1.00  2.14           C  
ATOM   2156  CG  ASN A 142      26.661  31.488 -25.523  1.00  2.14           C  
ATOM   2157  OD1 ASN A 142      26.820  32.349 -24.629  1.00  2.14           O  
ATOM   2158  ND2 ASN A 142      26.154  31.808 -26.693  1.00  2.14           N  
ATOM   2159  H   ASN A 142      28.156  27.641 -25.192  1.00  2.14           H  
ATOM   2160  HA  ASN A 142      29.130  30.344 -25.381  1.00  2.14           H  
ATOM   2161 1HB  ASN A 142      26.938  29.508 -26.349  1.00  2.14           H  
ATOM   2162 2HB  ASN A 142      26.290  29.516 -24.719  1.00  2.14           H  
ATOM   2163 1HD2 ASN A 142      25.889  32.755 -26.883  1.00  2.14           H  
ATOM   2164 2HD2 ASN A 142      26.034  31.106 -27.397  1.00  2.14           H  
ATOM   2165  N   ALA A 143      29.231  31.241 -23.097  1.00  1.88           N  
ATOM   2166  CA  ALA A 143      29.420  31.690 -21.729  1.00  1.88           C  
ATOM   2167  C   ALA A 143      28.106  31.967 -21.024  1.00  1.88           C  
ATOM   2168  O   ALA A 143      28.001  31.748 -19.814  1.00  1.88           O  
ATOM   2169  CB  ALA A 143      30.259  32.949 -21.702  1.00  1.88           C  
ATOM   2170  H   ALA A 143      29.699  31.722 -23.852  1.00  1.88           H  
ATOM   2171  HA  ALA A 143      29.939  30.899 -21.189  1.00  1.88           H  
ATOM   2172 1HB  ALA A 143      30.419  33.256 -20.669  1.00  1.88           H  
ATOM   2173 2HB  ALA A 143      31.220  32.755 -22.178  1.00  1.88           H  
ATOM   2174 3HB  ALA A 143      29.739  33.740 -22.240  1.00  1.88           H  
ATOM   2175  N   LEU A 144      27.102  32.461 -21.747  1.00  1.60           N  
ATOM   2176  CA  LEU A 144      25.866  32.761 -21.056  1.00  1.60           C  
ATOM   2177  C   LEU A 144      25.219  31.477 -20.609  1.00  1.60           C  
ATOM   2178  O   LEU A 144      24.784  31.358 -19.470  1.00  1.60           O  
ATOM   2179  CB  LEU A 144      24.907  33.520 -21.963  1.00  1.60           C  
ATOM   2180  CG  LEU A 144      25.342  34.923 -22.321  1.00  1.60           C  
ATOM   2181  CD1 LEU A 144      24.393  35.486 -23.360  1.00  1.60           C  
ATOM   2182  CD2 LEU A 144      25.363  35.770 -21.058  1.00  1.60           C  
ATOM   2183  H   LEU A 144      27.186  32.582 -22.754  1.00  1.60           H  
ATOM   2184  HA  LEU A 144      26.088  33.368 -20.180  1.00  1.60           H  
ATOM   2185 1HB  LEU A 144      24.787  32.961 -22.890  1.00  1.60           H  
ATOM   2186 2HB  LEU A 144      23.941  33.584 -21.473  1.00  1.60           H  
ATOM   2187  HG  LEU A 144      26.343  34.896 -22.757  1.00  1.60           H  
ATOM   2188 1HD1 LEU A 144      24.705  36.494 -23.631  1.00  1.60           H  
ATOM   2189 2HD1 LEU A 144      24.411  34.850 -24.247  1.00  1.60           H  
ATOM   2190 3HD1 LEU A 144      23.384  35.515 -22.953  1.00  1.60           H  
ATOM   2191 1HD2 LEU A 144      25.680  36.785 -21.305  1.00  1.60           H  
ATOM   2192 2HD2 LEU A 144      24.363  35.798 -20.623  1.00  1.60           H  
ATOM   2193 3HD2 LEU A 144      26.060  35.337 -20.340  1.00  1.60           H  
ATOM   2194  N   ALA A 145      25.204  30.480 -21.485  1.00  1.35           N  
ATOM   2195  CA  ALA A 145      24.581  29.215 -21.143  1.00  1.35           C  
ATOM   2196  C   ALA A 145      25.286  28.601 -19.953  1.00  1.35           C  
ATOM   2197  O   ALA A 145      24.644  28.004 -19.082  1.00  1.35           O  
ATOM   2198  CB  ALA A 145      24.599  28.283 -22.320  1.00  1.35           C  
ATOM   2199  H   ALA A 145      25.623  30.607 -22.396  1.00  1.35           H  
ATOM   2200  HA  ALA A 145      23.546  29.405 -20.866  1.00  1.35           H  
ATOM   2201 1HB  ALA A 145      24.112  27.349 -22.057  1.00  1.35           H  
ATOM   2202 2HB  ALA A 145      24.074  28.744 -23.155  1.00  1.35           H  
ATOM   2203 3HB  ALA A 145      25.632  28.095 -22.600  1.00  1.35           H  
ATOM   2204  N   ARG A 146      26.614  28.772 -19.894  1.00  1.17           N  
ATOM   2205  CA  ARG A 146      27.357  28.240 -18.769  1.00  1.17           C  
ATOM   2206  C   ARG A 146      26.911  28.959 -17.499  1.00  1.17           C  
ATOM   2207  O   ARG A 146      26.707  28.319 -16.469  1.00  1.17           O  
ATOM   2208  CB  ARG A 146      28.863  28.402 -18.953  1.00  1.17           C  
ATOM   2209  CG  ARG A 146      29.511  27.515 -20.026  1.00  1.17           C  
ATOM   2210  CD  ARG A 146      30.996  27.742 -20.115  1.00  1.17           C  
ATOM   2211  NE  ARG A 146      31.638  26.910 -21.141  1.00  1.17           N  
ATOM   2212  CZ  ARG A 146      32.971  26.907 -21.401  1.00  1.17           C  
ATOM   2213  NH1 ARG A 146      33.761  27.675 -20.678  1.00  1.17           N  
ATOM   2214  NH2 ARG A 146      33.511  26.153 -22.369  1.00  1.17           N  
ATOM   2215  H   ARG A 146      27.100  29.253 -20.654  1.00  1.17           H  
ATOM   2216  HA  ARG A 146      27.136  27.179 -18.671  1.00  1.17           H  
ATOM   2217 1HB  ARG A 146      29.081  29.434 -19.212  1.00  1.17           H  
ATOM   2218 2HB  ARG A 146      29.363  28.192 -18.007  1.00  1.17           H  
ATOM   2219 1HG  ARG A 146      29.334  26.464 -19.797  1.00  1.17           H  
ATOM   2220 2HG  ARG A 146      29.075  27.749 -21.001  1.00  1.17           H  
ATOM   2221 1HD  ARG A 146      31.179  28.786 -20.368  1.00  1.17           H  
ATOM   2222 2HD  ARG A 146      31.455  27.515 -19.156  1.00  1.17           H  
ATOM   2223  HE  ARG A 146      31.026  26.308 -21.699  1.00  1.17           H  
ATOM   2224 1HH1 ARG A 146      33.369  28.250 -19.948  1.00  1.17           H  
ATOM   2225 2HH1 ARG A 146      34.754  27.689 -20.857  1.00  1.17           H  
ATOM   2226 1HH2 ARG A 146      32.944  25.548 -22.997  1.00  1.17           H  
ATOM   2227 2HH2 ARG A 146      34.502  26.188 -22.526  1.00  1.17           H  
ATOM   2228  N   ALA A 147      26.686  30.280 -17.584  1.00  1.08           N  
ATOM   2229  CA  ALA A 147      26.223  31.056 -16.436  1.00  1.08           C  
ATOM   2230  C   ALA A 147      24.875  30.548 -15.938  1.00  1.08           C  
ATOM   2231  O   ALA A 147      24.639  30.462 -14.731  1.00  1.08           O  
ATOM   2232  CB  ALA A 147      26.113  32.531 -16.787  1.00  1.08           C  
ATOM   2233  H   ALA A 147      26.878  30.768 -18.462  1.00  1.08           H  
ATOM   2234  HA  ALA A 147      26.952  30.932 -15.634  1.00  1.08           H  
ATOM   2235 1HB  ALA A 147      25.797  33.090 -15.909  1.00  1.08           H  
ATOM   2236 2HB  ALA A 147      27.084  32.894 -17.125  1.00  1.08           H  
ATOM   2237 3HB  ALA A 147      25.388  32.672 -17.572  1.00  1.08           H  
ATOM   2238  N   PHE A 148      24.001  30.146 -16.867  1.00  1.03           N  
ATOM   2239  CA  PHE A 148      22.698  29.641 -16.453  1.00  1.03           C  
ATOM   2240  C   PHE A 148      22.870  28.286 -15.783  1.00  1.03           C  
ATOM   2241  O   PHE A 148      22.332  28.046 -14.699  1.00  1.03           O  
ATOM   2242  CB  PHE A 148      21.736  29.503 -17.658  1.00  1.03           C  
ATOM   2243  CG  PHE A 148      21.118  30.825 -18.207  1.00  1.03           C  
ATOM   2244  CD1 PHE A 148      21.724  31.511 -19.220  1.00  1.03           C  
ATOM   2245  CD2 PHE A 148      19.927  31.342 -17.722  1.00  1.03           C  
ATOM   2246  CE1 PHE A 148      21.215  32.685 -19.729  1.00  1.03           C  
ATOM   2247  CE2 PHE A 148      19.401  32.529 -18.239  1.00  1.03           C  
ATOM   2248  CZ  PHE A 148      20.055  33.194 -19.230  1.00  1.03           C  
ATOM   2249  H   PHE A 148      24.243  30.247 -17.854  1.00  1.03           H  
ATOM   2250  HA  PHE A 148      22.269  30.319 -15.729  1.00  1.03           H  
ATOM   2251 1HB  PHE A 148      22.273  29.024 -18.477  1.00  1.03           H  
ATOM   2252 2HB  PHE A 148      20.920  28.840 -17.385  1.00  1.03           H  
ATOM   2253  HD1 PHE A 148      22.607  31.113 -19.617  1.00  1.03           H  
ATOM   2254  HD2 PHE A 148      19.403  30.812 -16.928  1.00  1.03           H  
ATOM   2255  HE1 PHE A 148      21.736  33.201 -20.530  1.00  1.03           H  
ATOM   2256  HE2 PHE A 148      18.474  32.936 -17.856  1.00  1.03           H  
ATOM   2257  HZ  PHE A 148      19.654  34.115 -19.624  1.00  1.03           H  
ATOM   2258  N   ARG A 149      23.682  27.415 -16.375  1.00  0.98           N  
ATOM   2259  CA  ARG A 149      23.903  26.099 -15.793  1.00  0.98           C  
ATOM   2260  C   ARG A 149      24.484  26.199 -14.381  1.00  0.98           C  
ATOM   2261  O   ARG A 149      23.986  25.569 -13.439  1.00  0.98           O  
ATOM   2262  CB  ARG A 149      24.877  25.298 -16.648  1.00  0.98           C  
ATOM   2263  CG  ARG A 149      25.156  23.910 -16.148  1.00  0.98           C  
ATOM   2264  CD  ARG A 149      26.163  23.200 -16.948  1.00  0.98           C  
ATOM   2265  NE  ARG A 149      26.426  21.879 -16.405  1.00  0.98           N  
ATOM   2266  CZ  ARG A 149      27.280  21.637 -15.388  1.00  0.98           C  
ATOM   2267  NH1 ARG A 149      27.925  22.628 -14.804  1.00  0.98           N  
ATOM   2268  NH2 ARG A 149      27.478  20.403 -14.978  1.00  0.98           N  
ATOM   2269  H   ARG A 149      24.131  27.660 -17.259  1.00  0.98           H  
ATOM   2270  HA  ARG A 149      22.948  25.575 -15.744  1.00  0.98           H  
ATOM   2271 1HB  ARG A 149      24.500  25.230 -17.666  1.00  0.98           H  
ATOM   2272 2HB  ARG A 149      25.832  25.824 -16.690  1.00  0.98           H  
ATOM   2273 1HG  ARG A 149      25.496  23.954 -15.112  1.00  0.98           H  
ATOM   2274 2HG  ARG A 149      24.240  23.336 -16.220  1.00  0.98           H  
ATOM   2275 1HD  ARG A 149      25.801  23.081 -17.969  1.00  0.98           H  
ATOM   2276 2HD  ARG A 149      27.096  23.764 -16.952  1.00  0.98           H  
ATOM   2277  HE  ARG A 149      25.948  21.085 -16.821  1.00  0.98           H  
ATOM   2278 1HH1 ARG A 149      27.787  23.597 -15.108  1.00  0.98           H  
ATOM   2279 2HH1 ARG A 149      28.564  22.441 -14.045  1.00  0.98           H  
ATOM   2280 1HH2 ARG A 149      26.999  19.641 -15.439  1.00  0.98           H  
ATOM   2281 2HH2 ARG A 149      28.120  20.220 -14.221  1.00  0.98           H  
ATOM   2282  N   ASP A 150      25.526  27.017 -14.232  1.00  0.94           N  
ATOM   2283  CA  ASP A 150      26.212  27.143 -12.960  1.00  0.94           C  
ATOM   2284  C   ASP A 150      25.346  27.796 -11.898  1.00  0.94           C  
ATOM   2285  O   ASP A 150      25.363  27.364 -10.740  1.00  0.94           O  
ATOM   2286  CB  ASP A 150      27.510  27.930 -13.138  1.00  0.94           C  
ATOM   2287  CG  ASP A 150      28.587  27.137 -13.907  1.00  0.94           C  
ATOM   2288  OD1 ASP A 150      28.427  25.938 -14.081  1.00  0.94           O  
ATOM   2289  OD2 ASP A 150      29.568  27.730 -14.291  1.00  0.94           O  
ATOM   2290  H   ASP A 150      25.872  27.541 -15.034  1.00  0.94           H  
ATOM   2291  HA  ASP A 150      26.470  26.143 -12.616  1.00  0.94           H  
ATOM   2292 1HB  ASP A 150      27.291  28.846 -13.697  1.00  0.94           H  
ATOM   2293 2HB  ASP A 150      27.902  28.222 -12.167  1.00  0.94           H  
ATOM   2294  N   ALA A 151      24.571  28.820 -12.274  1.00  0.90           N  
ATOM   2295  CA  ALA A 151      23.691  29.473 -11.318  1.00  0.90           C  
ATOM   2296  C   ALA A 151      22.648  28.502 -10.792  1.00  0.90           C  
ATOM   2297  O   ALA A 151      22.335  28.507  -9.599  1.00  0.90           O  
ATOM   2298  CB  ALA A 151      23.005  30.647 -11.955  1.00  0.90           C  
ATOM   2299  H   ALA A 151      24.591  29.170 -13.233  1.00  0.90           H  
ATOM   2300  HA  ALA A 151      24.294  29.817 -10.479  1.00  0.90           H  
ATOM   2301 1HB  ALA A 151      22.380  31.105 -11.217  1.00  0.90           H  
ATOM   2302 2HB  ALA A 151      23.747  31.360 -12.317  1.00  0.90           H  
ATOM   2303 3HB  ALA A 151      22.400  30.297 -12.794  1.00  0.90           H  
ATOM   2304  N   GLN A 152      22.127  27.645 -11.679  1.00  0.86           N  
ATOM   2305  CA  GLN A 152      21.142  26.645 -11.293  1.00  0.86           C  
ATOM   2306  C   GLN A 152      21.779  25.628 -10.359  1.00  0.86           C  
ATOM   2307  O   GLN A 152      21.175  25.202  -9.371  1.00  0.86           O  
ATOM   2308  CB  GLN A 152      20.554  25.993 -12.536  1.00  0.86           C  
ATOM   2309  CG  GLN A 152      19.673  26.910 -13.365  1.00  0.86           C  
ATOM   2310  CD  GLN A 152      19.208  26.275 -14.648  1.00  0.86           C  
ATOM   2311  OE1 GLN A 152      19.067  25.051 -14.756  1.00  0.86           O  
ATOM   2312  NE2 GLN A 152      18.948  27.113 -15.642  1.00  0.86           N  
ATOM   2313  H   GLN A 152      22.404  27.701 -12.663  1.00  0.86           H  
ATOM   2314  HA  GLN A 152      20.347  27.122 -10.747  1.00  0.86           H  
ATOM   2315 1HB  GLN A 152      21.362  25.639 -13.177  1.00  0.86           H  
ATOM   2316 2HB  GLN A 152      19.951  25.140 -12.244  1.00  0.86           H  
ATOM   2317 1HG  GLN A 152      18.800  27.155 -12.800  1.00  0.86           H  
ATOM   2318 2HG  GLN A 152      20.211  27.819 -13.598  1.00  0.86           H  
ATOM   2319 1HE2 GLN A 152      18.629  26.766 -16.524  1.00  0.86           H  
ATOM   2320 2HE2 GLN A 152      19.075  28.095 -15.505  1.00  0.86           H  
ATOM   2321  N   GLY A 153      23.034  25.278 -10.632  1.00  0.83           N  
ATOM   2322  CA  GLY A 153      23.764  24.369  -9.767  1.00  0.83           C  
ATOM   2323  C   GLY A 153      23.844  24.969  -8.363  1.00  0.83           C  
ATOM   2324  O   GLY A 153      23.441  24.337  -7.380  1.00  0.83           O  
ATOM   2325  H   GLY A 153      23.484  25.630 -11.478  1.00  0.83           H  
ATOM   2326 1HA  GLY A 153      23.264  23.401  -9.740  1.00  0.83           H  
ATOM   2327 2HA  GLY A 153      24.767  24.217 -10.167  1.00  0.83           H  
ATOM   2328  N   MET A 154      24.347  26.206  -8.282  1.00  0.80           N  
ATOM   2329  CA  MET A 154      24.498  26.905  -7.009  1.00  0.80           C  
ATOM   2330  C   MET A 154      23.165  27.016  -6.280  1.00  0.80           C  
ATOM   2331  O   MET A 154      23.085  26.773  -5.074  1.00  0.80           O  
ATOM   2332  CB  MET A 154      25.093  28.295  -7.234  1.00  0.80           C  
ATOM   2333  CG  MET A 154      25.328  29.099  -5.955  1.00  0.80           C  
ATOM   2334  SD  MET A 154      25.987  30.760  -6.267  1.00  0.80           S  
ATOM   2335  CE  MET A 154      24.536  31.600  -6.842  1.00  0.80           C  
ATOM   2336  H   MET A 154      24.647  26.668  -9.141  1.00  0.80           H  
ATOM   2337  HA  MET A 154      25.175  26.329  -6.380  1.00  0.80           H  
ATOM   2338 1HB  MET A 154      26.040  28.199  -7.762  1.00  0.80           H  
ATOM   2339 2HB  MET A 154      24.422  28.870  -7.877  1.00  0.80           H  
ATOM   2340 1HG  MET A 154      24.384  29.196  -5.415  1.00  0.80           H  
ATOM   2341 2HG  MET A 154      26.031  28.564  -5.324  1.00  0.80           H  
ATOM   2342 1HE  MET A 154      24.777  32.636  -7.080  1.00  0.80           H  
ATOM   2343 2HE  MET A 154      24.148  31.097  -7.734  1.00  0.80           H  
ATOM   2344 3HE  MET A 154      23.793  31.572  -6.051  1.00  0.80           H  
ATOM   2345  N   CYS A 155      22.107  27.380  -6.999  1.00  0.78           N  
ATOM   2346  CA  CYS A 155      20.810  27.511  -6.367  1.00  0.78           C  
ATOM   2347  C   CYS A 155      20.367  26.216  -5.730  1.00  0.78           C  
ATOM   2348  O   CYS A 155      19.932  26.212  -4.574  1.00  0.78           O  
ATOM   2349  CB  CYS A 155      19.747  27.940  -7.342  1.00  0.78           C  
ATOM   2350  SG  CYS A 155      18.119  28.219  -6.523  1.00  0.78           S  
ATOM   2351  H   CYS A 155      22.204  27.588  -7.992  1.00  0.78           H  
ATOM   2352  HA  CYS A 155      20.885  28.254  -5.591  1.00  0.78           H  
ATOM   2353 1HB  CYS A 155      20.054  28.848  -7.850  1.00  0.78           H  
ATOM   2354 2HB  CYS A 155      19.631  27.159  -8.094  1.00  0.78           H  
ATOM   2355  HG  CYS A 155      17.979  26.970  -6.087  1.00  0.78           H  
ATOM   2356  N   ASN A 156      20.478  25.108  -6.471  1.00  0.76           N  
ATOM   2357  CA  ASN A 156      20.074  23.822  -5.932  1.00  0.76           C  
ATOM   2358  C   ASN A 156      20.877  23.482  -4.692  1.00  0.76           C  
ATOM   2359  O   ASN A 156      20.329  22.949  -3.728  1.00  0.76           O  
ATOM   2360  CB  ASN A 156      20.257  22.719  -6.956  1.00  0.76           C  
ATOM   2361  CG  ASN A 156      19.256  22.737  -8.035  1.00  0.76           C  
ATOM   2362  OD1 ASN A 156      18.194  23.354  -7.896  1.00  0.76           O  
ATOM   2363  ND2 ASN A 156      19.572  22.050  -9.109  1.00  0.76           N  
ATOM   2364  H   ASN A 156      20.848  25.160  -7.424  1.00  0.76           H  
ATOM   2365  HA  ASN A 156      19.024  23.879  -5.644  1.00  0.76           H  
ATOM   2366 1HB  ASN A 156      21.248  22.819  -7.407  1.00  0.76           H  
ATOM   2367 2HB  ASN A 156      20.222  21.753  -6.457  1.00  0.76           H  
ATOM   2368 1HD2 ASN A 156      18.957  21.974  -9.911  1.00  0.76           H  
ATOM   2369 2HD2 ASN A 156      20.448  21.574  -9.148  1.00  0.76           H  
ATOM   2370  N   GLN A 157      22.169  23.818  -4.683  1.00  0.75           N  
ATOM   2371  CA  GLN A 157      22.986  23.517  -3.518  1.00  0.75           C  
ATOM   2372  C   GLN A 157      22.524  24.320  -2.309  1.00  0.75           C  
ATOM   2373  O   GLN A 157      22.376  23.774  -1.214  1.00  0.75           O  
ATOM   2374  CB  GLN A 157      24.456  23.837  -3.799  1.00  0.75           C  
ATOM   2375  CG  GLN A 157      25.129  22.932  -4.802  1.00  0.75           C  
ATOM   2376  CD  GLN A 157      26.527  23.414  -5.149  1.00  0.75           C  
ATOM   2377  OE1 GLN A 157      26.880  24.580  -4.925  1.00  0.75           O  
ATOM   2378  NE2 GLN A 157      27.335  22.518  -5.703  1.00  0.75           N  
ATOM   2379  H   GLN A 157      22.591  24.248  -5.511  1.00  0.75           H  
ATOM   2380  HA  GLN A 157      22.887  22.457  -3.287  1.00  0.75           H  
ATOM   2381 1HB  GLN A 157      24.533  24.857  -4.171  1.00  0.75           H  
ATOM   2382 2HB  GLN A 157      25.018  23.791  -2.868  1.00  0.75           H  
ATOM   2383 1HG  GLN A 157      25.204  21.933  -4.379  1.00  0.75           H  
ATOM   2384 2HG  GLN A 157      24.535  22.907  -5.709  1.00  0.75           H  
ATOM   2385 1HE2 GLN A 157      28.268  22.774  -5.958  1.00  0.75           H  
ATOM   2386 2HE2 GLN A 157      27.009  21.588  -5.870  1.00  0.75           H  
ATOM   2387  N   ARG A 158      22.214  25.601  -2.514  1.00  0.74           N  
ATOM   2388  CA  ARG A 158      21.806  26.430  -1.388  1.00  0.74           C  
ATOM   2389  C   ARG A 158      20.429  26.001  -0.874  1.00  0.74           C  
ATOM   2390  O   ARG A 158      20.190  25.946   0.341  1.00  0.74           O  
ATOM   2391  CB  ARG A 158      21.804  27.895  -1.790  1.00  0.74           C  
ATOM   2392  CG  ARG A 158      23.179  28.493  -2.212  1.00  0.74           C  
ATOM   2393  CD  ARG A 158      24.155  28.670  -1.074  1.00  0.74           C  
ATOM   2394  NE  ARG A 158      24.929  27.447  -0.748  1.00  0.74           N  
ATOM   2395  CZ  ARG A 158      25.962  26.972  -1.499  1.00  0.74           C  
ATOM   2396  NH1 ARG A 158      26.307  27.596  -2.603  1.00  0.74           N  
ATOM   2397  NH2 ARG A 158      26.633  25.891  -1.122  1.00  0.74           N  
ATOM   2398  H   ARG A 158      22.326  26.009  -3.445  1.00  0.74           H  
ATOM   2399  HA  ARG A 158      22.532  26.297  -0.582  1.00  0.74           H  
ATOM   2400 1HB  ARG A 158      21.128  28.017  -2.640  1.00  0.74           H  
ATOM   2401 2HB  ARG A 158      21.412  28.499  -0.974  1.00  0.74           H  
ATOM   2402 1HG  ARG A 158      23.646  27.818  -2.923  1.00  0.74           H  
ATOM   2403 2HG  ARG A 158      23.027  29.461  -2.689  1.00  0.74           H  
ATOM   2404 1HD  ARG A 158      24.862  29.456  -1.335  1.00  0.74           H  
ATOM   2405 2HD  ARG A 158      23.606  28.966  -0.180  1.00  0.74           H  
ATOM   2406  HE  ARG A 158      24.701  26.937   0.127  1.00  0.74           H  
ATOM   2407 1HH1 ARG A 158      25.800  28.420  -2.888  1.00  0.74           H  
ATOM   2408 2HH1 ARG A 158      27.081  27.255  -3.159  1.00  0.74           H  
ATOM   2409 1HH2 ARG A 158      26.372  25.399  -0.250  1.00  0.74           H  
ATOM   2410 2HH2 ARG A 158      27.397  25.547  -1.682  1.00  0.74           H  
ATOM   2411  N   LEU A 159      19.523  25.655  -1.790  1.00  0.74           N  
ATOM   2412  CA  LEU A 159      18.228  25.185  -1.346  1.00  0.74           C  
ATOM   2413  C   LEU A 159      18.364  23.851  -0.637  1.00  0.74           C  
ATOM   2414  O   LEU A 159      17.718  23.639   0.386  1.00  0.74           O  
ATOM   2415  CB  LEU A 159      17.234  25.079  -2.504  1.00  0.74           C  
ATOM   2416  CG  LEU A 159      16.743  26.389  -3.069  1.00  0.74           C  
ATOM   2417  CD1 LEU A 159      15.881  26.125  -4.304  1.00  0.74           C  
ATOM   2418  CD2 LEU A 159      15.945  27.105  -1.983  1.00  0.74           C  
ATOM   2419  H   LEU A 159      19.736  25.724  -2.785  1.00  0.74           H  
ATOM   2420  HA  LEU A 159      17.831  25.906  -0.634  1.00  0.74           H  
ATOM   2421 1HB  LEU A 159      17.722  24.537  -3.316  1.00  0.74           H  
ATOM   2422 2HB  LEU A 159      16.368  24.503  -2.175  1.00  0.74           H  
ATOM   2423  HG  LEU A 159      17.596  27.008  -3.367  1.00  0.74           H  
ATOM   2424 1HD1 LEU A 159      15.525  27.071  -4.702  1.00  0.74           H  
ATOM   2425 2HD1 LEU A 159      16.474  25.609  -5.061  1.00  0.74           H  
ATOM   2426 3HD1 LEU A 159      15.030  25.509  -4.026  1.00  0.74           H  
ATOM   2427 1HD2 LEU A 159      15.599  28.041  -2.361  1.00  0.74           H  
ATOM   2428 2HD2 LEU A 159      15.092  26.494  -1.682  1.00  0.74           H  
ATOM   2429 3HD2 LEU A 159      16.588  27.274  -1.130  1.00  0.74           H  
ATOM   2430  N   ALA A 160      19.235  22.969  -1.138  1.00  0.75           N  
ATOM   2431  CA  ALA A 160      19.433  21.664  -0.525  1.00  0.75           C  
ATOM   2432  C   ALA A 160      19.913  21.806   0.911  1.00  0.75           C  
ATOM   2433  O   ALA A 160      19.507  21.034   1.782  1.00  0.75           O  
ATOM   2434  CB  ALA A 160      20.441  20.863  -1.326  1.00  0.75           C  
ATOM   2435  H   ALA A 160      19.752  23.181  -1.989  1.00  0.75           H  
ATOM   2436  HA  ALA A 160      18.478  21.141  -0.518  1.00  0.75           H  
ATOM   2437 1HB  ALA A 160      20.583  19.893  -0.876  1.00  0.75           H  
ATOM   2438 2HB  ALA A 160      20.086  20.747  -2.346  1.00  0.75           H  
ATOM   2439 3HB  ALA A 160      21.389  21.394  -1.333  1.00  0.75           H  
ATOM   2440  N   GLU A 161      20.776  22.794   1.168  1.00  0.77           N  
ATOM   2441  CA  GLU A 161      21.256  23.037   2.523  1.00  0.77           C  
ATOM   2442  C   GLU A 161      20.120  23.497   3.439  1.00  0.77           C  
ATOM   2443  O   GLU A 161      20.034  23.070   4.592  1.00  0.77           O  
ATOM   2444  CB  GLU A 161      22.377  24.078   2.495  1.00  0.77           C  
ATOM   2445  CG  GLU A 161      23.675  23.574   1.877  1.00  0.77           C  
ATOM   2446  CD  GLU A 161      24.683  24.663   1.615  1.00  0.77           C  
ATOM   2447  OE1 GLU A 161      24.358  25.819   1.776  1.00  0.77           O  
ATOM   2448  OE2 GLU A 161      25.780  24.344   1.221  1.00  0.77           O  
ATOM   2449  H   GLU A 161      21.120  23.370   0.398  1.00  0.77           H  
ATOM   2450  HA  GLU A 161      21.656  22.105   2.917  1.00  0.77           H  
ATOM   2451 1HB  GLU A 161      22.052  24.945   1.920  1.00  0.77           H  
ATOM   2452 2HB  GLU A 161      22.589  24.415   3.508  1.00  0.77           H  
ATOM   2453 1HG  GLU A 161      24.118  22.844   2.552  1.00  0.77           H  
ATOM   2454 2HG  GLU A 161      23.445  23.064   0.946  1.00  0.77           H  
ATOM   2455  N   ALA A 162      19.250  24.374   2.919  1.00  0.79           N  
ATOM   2456  CA  ALA A 162      18.090  24.874   3.665  1.00  0.79           C  
ATOM   2457  C   ALA A 162      17.048  23.795   3.935  1.00  0.79           C  
ATOM   2458  O   ALA A 162      16.407  23.783   4.988  1.00  0.79           O  
ATOM   2459  CB  ALA A 162      17.425  25.997   2.910  1.00  0.79           C  
ATOM   2460  H   ALA A 162      19.410  24.715   1.968  1.00  0.79           H  
ATOM   2461  HA  ALA A 162      18.448  25.246   4.624  1.00  0.79           H  
ATOM   2462 1HB  ALA A 162      16.585  26.383   3.489  1.00  0.79           H  
ATOM   2463 2HB  ALA A 162      18.142  26.783   2.749  1.00  0.79           H  
ATOM   2464 3HB  ALA A 162      17.064  25.630   1.952  1.00  0.79           H  
ATOM   2465  N   CYS A 163      16.868  22.909   2.960  1.00  0.82           N  
ATOM   2466  CA  CYS A 163      15.856  21.861   2.995  1.00  0.82           C  
ATOM   2467  C   CYS A 163      16.144  20.742   3.981  1.00  0.82           C  
ATOM   2468  O   CYS A 163      17.299  20.414   4.280  1.00  0.82           O  
ATOM   2469  CB  CYS A 163      15.663  21.251   1.602  1.00  0.82           C  
ATOM   2470  SG  CYS A 163      14.973  22.393   0.364  1.00  0.82           S  
ATOM   2471  H   CYS A 163      17.433  22.998   2.119  1.00  0.82           H  
ATOM   2472  HA  CYS A 163      14.919  22.322   3.282  1.00  0.82           H  
ATOM   2473 1HB  CYS A 163      16.623  20.895   1.229  1.00  0.82           H  
ATOM   2474 2HB  CYS A 163      15.007  20.391   1.666  1.00  0.82           H  
ATOM   2475  HG  CYS A 163      16.056  23.192   0.339  1.00  0.82           H  
ATOM   2476  N   ASP A 164      15.065  20.125   4.456  1.00  0.84           N  
ATOM   2477  CA  ASP A 164      15.130  18.969   5.330  1.00  0.84           C  
ATOM   2478  C   ASP A 164      15.286  17.730   4.483  1.00  0.84           C  
ATOM   2479  O   ASP A 164      15.866  16.738   4.920  1.00  0.84           O  
ATOM   2480  CB  ASP A 164      13.901  18.873   6.221  1.00  0.84           C  
ATOM   2481  CG  ASP A 164      13.848  20.005   7.248  1.00  0.84           C  
ATOM   2482  OD1 ASP A 164      14.784  20.133   7.995  1.00  0.84           O  
ATOM   2483  OD2 ASP A 164      12.889  20.725   7.277  1.00  0.84           O  
ATOM   2484  H   ASP A 164      14.147  20.434   4.147  1.00  0.84           H  
ATOM   2485  HA  ASP A 164      16.008  19.061   5.968  1.00  0.84           H  
ATOM   2486 1HB  ASP A 164      12.997  18.904   5.603  1.00  0.84           H  
ATOM   2487 2HB  ASP A 164      13.913  17.926   6.739  1.00  0.84           H  
ATOM   2488  N   ALA A 165      14.791  17.795   3.247  1.00  0.86           N  
ATOM   2489  CA  ALA A 165      14.958  16.652   2.376  1.00  0.86           C  
ATOM   2490  C   ALA A 165      15.207  17.031   0.932  1.00  0.86           C  
ATOM   2491  O   ALA A 165      14.761  18.077   0.451  1.00  0.86           O  
ATOM   2492  CB  ALA A 165      13.739  15.756   2.422  1.00  0.86           C  
ATOM   2493  H   ALA A 165      14.276  18.621   2.946  1.00  0.86           H  
ATOM   2494  HA  ALA A 165      15.827  16.120   2.731  1.00  0.86           H  
ATOM   2495 1HB  ALA A 165      13.909  14.881   1.791  1.00  0.86           H  
ATOM   2496 2HB  ALA A 165      13.579  15.455   3.405  1.00  0.86           H  
ATOM   2497 3HB  ALA A 165      12.874  16.306   2.067  1.00  0.86           H  
ATOM   2498  N   VAL A 166      15.945  16.160   0.265  1.00  0.87           N  
ATOM   2499  CA  VAL A 166      16.232  16.290  -1.157  1.00  0.87           C  
ATOM   2500  C   VAL A 166      15.971  14.963  -1.865  1.00  0.87           C  
ATOM   2501  O   VAL A 166      16.496  13.913  -1.447  1.00  0.87           O  
ATOM   2502  CB  VAL A 166      17.687  16.732  -1.397  1.00  0.87           C  
ATOM   2503  CG1 VAL A 166      17.943  16.872  -2.909  1.00  0.87           C  
ATOM   2504  CG2 VAL A 166      17.976  18.041  -0.642  1.00  0.87           C  
ATOM   2505  H   VAL A 166      16.271  15.349   0.791  1.00  0.87           H  
ATOM   2506  HA  VAL A 166      15.568  17.042  -1.578  1.00  0.87           H  
ATOM   2507  HB  VAL A 166      18.359  15.958  -1.031  1.00  0.87           H  
ATOM   2508 1HG1 VAL A 166      18.977  17.163  -3.078  1.00  0.87           H  
ATOM   2509 2HG1 VAL A 166      17.754  15.919  -3.404  1.00  0.87           H  
ATOM   2510 3HG1 VAL A 166      17.276  17.635  -3.324  1.00  0.87           H  
ATOM   2511 1HG2 VAL A 166      19.000  18.316  -0.813  1.00  0.87           H  
ATOM   2512 2HG2 VAL A 166      17.326  18.826  -0.995  1.00  0.87           H  
ATOM   2513 3HG2 VAL A 166      17.821  17.905   0.424  1.00  0.87           H  
ATOM   2514  N   THR A 167      15.179  15.029  -2.932  1.00  0.87           N  
ATOM   2515  CA  THR A 167      14.793  13.869  -3.731  1.00  0.87           C  
ATOM   2516  C   THR A 167      15.077  14.077  -5.212  1.00  0.87           C  
ATOM   2517  O   THR A 167      14.813  15.160  -5.740  1.00  0.87           O  
ATOM   2518  CB  THR A 167      13.290  13.577  -3.544  1.00  0.87           C  
ATOM   2519  OG1 THR A 167      13.032  13.327  -2.162  1.00  0.87           O  
ATOM   2520  CG2 THR A 167      12.851  12.390  -4.352  1.00  0.87           C  
ATOM   2521  H   THR A 167      14.817  15.947  -3.196  1.00  0.87           H  
ATOM   2522  HA  THR A 167      15.368  13.008  -3.396  1.00  0.87           H  
ATOM   2523  HB  THR A 167      12.706  14.442  -3.863  1.00  0.87           H  
ATOM   2524  HG1 THR A 167      12.482  12.520  -2.069  1.00  0.87           H  
ATOM   2525 1HG2 THR A 167      11.805  12.227  -4.179  1.00  0.87           H  
ATOM   2526 2HG2 THR A 167      13.014  12.565  -5.408  1.00  0.87           H  
ATOM   2527 3HG2 THR A 167      13.405  11.514  -4.041  1.00  0.87           H  
ATOM   2528  N   LEU A 168      15.617  13.058  -5.877  1.00  0.88           N  
ATOM   2529  CA  LEU A 168      15.803  13.171  -7.310  1.00  0.88           C  
ATOM   2530  C   LEU A 168      14.675  12.406  -7.970  1.00  0.88           C  
ATOM   2531  O   LEU A 168      14.281  11.347  -7.482  1.00  0.88           O  
ATOM   2532  CB  LEU A 168      17.124  12.566  -7.790  1.00  0.88           C  
ATOM   2533  CG  LEU A 168      18.377  13.073  -7.150  1.00  0.88           C  
ATOM   2534  CD1 LEU A 168      19.566  12.370  -7.771  1.00  0.88           C  
ATOM   2535  CD2 LEU A 168      18.465  14.547  -7.275  1.00  0.88           C  
ATOM   2536  H   LEU A 168      15.837  12.194  -5.386  1.00  0.88           H  
ATOM   2537  HA  LEU A 168      15.756  14.214  -7.598  1.00  0.88           H  
ATOM   2538 1HB  LEU A 168      17.086  11.491  -7.628  1.00  0.88           H  
ATOM   2539 2HB  LEU A 168      17.207  12.747  -8.866  1.00  0.88           H  
ATOM   2540  HG  LEU A 168      18.349  12.822  -6.126  1.00  0.88           H  
ATOM   2541 1HD1 LEU A 168      20.483  12.708  -7.287  1.00  0.88           H  
ATOM   2542 2HD1 LEU A 168      19.460  11.292  -7.638  1.00  0.88           H  
ATOM   2543 3HD1 LEU A 168      19.610  12.603  -8.838  1.00  0.88           H  
ATOM   2544 1HD2 LEU A 168      19.370  14.906  -6.788  1.00  0.88           H  
ATOM   2545 2HD2 LEU A 168      18.479  14.829  -8.333  1.00  0.88           H  
ATOM   2546 3HD2 LEU A 168      17.596  14.970  -6.788  1.00  0.88           H  
ATOM   2547  N   VAL A 169      14.160  12.915  -9.069  1.00  0.90           N  
ATOM   2548  CA  VAL A 169      13.118  12.207  -9.793  1.00  0.90           C  
ATOM   2549  C   VAL A 169      13.530  11.982 -11.242  1.00  0.90           C  
ATOM   2550  O   VAL A 169      13.840  12.934 -11.969  1.00  0.90           O  
ATOM   2551  CB  VAL A 169      11.780  12.975  -9.710  1.00  0.90           C  
ATOM   2552  CG1 VAL A 169      10.698  12.243 -10.504  1.00  0.90           C  
ATOM   2553  CG2 VAL A 169      11.343  13.100  -8.235  1.00  0.90           C  
ATOM   2554  H   VAL A 169      14.518  13.801  -9.407  1.00  0.90           H  
ATOM   2555  HA  VAL A 169      12.974  11.240  -9.329  1.00  0.90           H  
ATOM   2556  HB  VAL A 169      11.910  13.966 -10.145  1.00  0.90           H  
ATOM   2557 1HG1 VAL A 169       9.757  12.796 -10.451  1.00  0.90           H  
ATOM   2558 2HG1 VAL A 169      11.003  12.158 -11.541  1.00  0.90           H  
ATOM   2559 3HG1 VAL A 169      10.556  11.244 -10.086  1.00  0.90           H  
ATOM   2560 1HG2 VAL A 169      10.407  13.647  -8.183  1.00  0.90           H  
ATOM   2561 2HG2 VAL A 169      11.207  12.107  -7.813  1.00  0.90           H  
ATOM   2562 3HG2 VAL A 169      12.102  13.627  -7.670  1.00  0.90           H  
ATOM   2563  N   THR A 170      13.558  10.719 -11.648  1.00  0.91           N  
ATOM   2564  CA  THR A 170      13.933  10.368 -13.008  1.00  0.91           C  
ATOM   2565  C   THR A 170      12.899   9.451 -13.626  1.00  0.91           C  
ATOM   2566  O   THR A 170      12.601   8.392 -13.090  1.00  0.91           O  
ATOM   2567  CB  THR A 170      15.309   9.695 -13.037  1.00  0.91           C  
ATOM   2568  OG1 THR A 170      16.292  10.588 -12.487  1.00  0.91           O  
ATOM   2569  CG2 THR A 170      15.688   9.328 -14.465  1.00  0.91           C  
ATOM   2570  H   THR A 170      13.295   9.988 -10.983  1.00  0.91           H  
ATOM   2571  HA  THR A 170      13.978  11.276 -13.608  1.00  0.91           H  
ATOM   2572  HB  THR A 170      15.277   8.790 -12.430  1.00  0.91           H  
ATOM   2573  HG1 THR A 170      16.329  11.395 -13.015  1.00  0.91           H  
ATOM   2574 1HG2 THR A 170      16.666   8.848 -14.469  1.00  0.91           H  
ATOM   2575 2HG2 THR A 170      14.949   8.642 -14.876  1.00  0.91           H  
ATOM   2576 3HG2 THR A 170      15.724  10.229 -15.075  1.00  0.91           H  
ATOM   2577  N   ALA A 171      12.343   9.846 -14.762  1.00  0.92           N  
ATOM   2578  CA  ALA A 171      11.316   9.048 -15.434  1.00  0.92           C  
ATOM   2579  C   ALA A 171      10.171   8.686 -14.480  1.00  0.92           C  
ATOM   2580  O   ALA A 171       9.655   7.568 -14.513  1.00  0.92           O  
ATOM   2581  CB  ALA A 171      11.930   7.775 -16.007  1.00  0.92           C  
ATOM   2582  H   ALA A 171      12.632  10.724 -15.168  1.00  0.92           H  
ATOM   2583  HA  ALA A 171      10.903   9.649 -16.246  1.00  0.92           H  
ATOM   2584 1HB  ALA A 171      11.160   7.210 -16.528  1.00  0.92           H  
ATOM   2585 2HB  ALA A 171      12.724   8.037 -16.706  1.00  0.92           H  
ATOM   2586 3HB  ALA A 171      12.343   7.159 -15.209  1.00  0.92           H  
ATOM   2587  N   GLY A 172       9.806   9.622 -13.601  1.00  0.93           N  
ATOM   2588  CA  GLY A 172       8.736   9.431 -12.630  1.00  0.93           C  
ATOM   2589  C   GLY A 172       9.150   8.652 -11.370  1.00  0.93           C  
ATOM   2590  O   GLY A 172       8.336   8.484 -10.459  1.00  0.93           O  
ATOM   2591  H   GLY A 172      10.239  10.541 -13.634  1.00  0.93           H  
ATOM   2592 1HA  GLY A 172       8.361  10.412 -12.335  1.00  0.93           H  
ATOM   2593 2HA  GLY A 172       7.909   8.915 -13.114  1.00  0.93           H  
ATOM   2594  N   ILE A 173      10.404   8.203 -11.292  1.00  0.92           N  
ATOM   2595  CA  ILE A 173      10.871   7.406 -10.161  1.00  0.92           C  
ATOM   2596  C   ILE A 173      11.670   8.230  -9.175  1.00  0.92           C  
ATOM   2597  O   ILE A 173      12.649   8.882  -9.538  1.00  0.92           O  
ATOM   2598  CB  ILE A 173      11.752   6.248 -10.651  1.00  0.92           C  
ATOM   2599  CG1 ILE A 173      10.940   5.357 -11.586  1.00  0.92           C  
ATOM   2600  CG2 ILE A 173      12.285   5.457  -9.457  1.00  0.92           C  
ATOM   2601  CD1 ILE A 173      11.774   4.356 -12.328  1.00  0.92           C  
ATOM   2602  H   ILE A 173      11.048   8.364 -12.060  1.00  0.92           H  
ATOM   2603  HA  ILE A 173      10.006   6.993  -9.643  1.00  0.92           H  
ATOM   2604  HB  ILE A 173      12.587   6.647 -11.225  1.00  0.92           H  
ATOM   2605 1HG1 ILE A 173      10.186   4.828 -11.004  1.00  0.92           H  
ATOM   2606 2HG1 ILE A 173      10.434   5.988 -12.324  1.00  0.92           H  
ATOM   2607 1HG2 ILE A 173      12.912   4.642  -9.813  1.00  0.92           H  
ATOM   2608 2HG2 ILE A 173      12.876   6.113  -8.816  1.00  0.92           H  
ATOM   2609 3HG2 ILE A 173      11.448   5.051  -8.886  1.00  0.92           H  
ATOM   2610 1HD1 ILE A 173      11.134   3.762 -12.979  1.00  0.92           H  
ATOM   2611 2HD1 ILE A 173      12.516   4.885 -12.931  1.00  0.92           H  
ATOM   2612 3HD1 ILE A 173      12.279   3.703 -11.619  1.00  0.92           H  
ATOM   2613  N   ALA A 174      11.234   8.240  -7.925  1.00  0.92           N  
ATOM   2614  CA  ALA A 174      11.908   9.053  -6.927  1.00  0.92           C  
ATOM   2615  C   ALA A 174      13.002   8.299  -6.167  1.00  0.92           C  
ATOM   2616  O   ALA A 174      12.812   7.149  -5.760  1.00  0.92           O  
ATOM   2617  CB  ALA A 174      10.883   9.580  -5.954  1.00  0.92           C  
ATOM   2618  H   ALA A 174      10.426   7.686  -7.671  1.00  0.92           H  
ATOM   2619  HA  ALA A 174      12.373   9.890  -7.434  1.00  0.92           H  
ATOM   2620 1HB  ALA A 174      11.364  10.212  -5.233  1.00  0.92           H  
ATOM   2621 2HB  ALA A 174      10.141  10.146  -6.507  1.00  0.92           H  
ATOM   2622 3HB  ALA A 174      10.403   8.750  -5.440  1.00  0.92           H  
ATOM   2623  N   THR A 175      14.113   8.994  -5.926  1.00  0.93           N  
ATOM   2624  CA  THR A 175      15.221   8.513  -5.103  1.00  0.93           C  
ATOM   2625  C   THR A 175      15.561   9.528  -4.026  1.00  0.93           C  
ATOM   2626  O   THR A 175      15.811  10.699  -4.316  1.00  0.93           O  
ATOM   2627  CB  THR A 175      16.478   8.239  -5.950  1.00  0.93           C  
ATOM   2628  OG1 THR A 175      16.192   7.223  -6.919  1.00  0.93           O  
ATOM   2629  CG2 THR A 175      17.651   7.818  -5.072  1.00  0.93           C  
ATOM   2630  H   THR A 175      14.192   9.913  -6.353  1.00  0.93           H  
ATOM   2631  HA  THR A 175      14.919   7.588  -4.613  1.00  0.93           H  
ATOM   2632  HB  THR A 175      16.753   9.153  -6.479  1.00  0.93           H  
ATOM   2633  HG1 THR A 175      15.734   6.493  -6.490  1.00  0.93           H  
ATOM   2634 1HG2 THR A 175      18.527   7.642  -5.695  1.00  0.93           H  
ATOM   2635 2HG2 THR A 175      17.876   8.607  -4.354  1.00  0.93           H  
ATOM   2636 3HG2 THR A 175      17.399   6.905  -4.536  1.00  0.93           H  
ATOM   2637  N   GLN A 176      15.618   9.095  -2.776  1.00  0.98           N  
ATOM   2638  CA  GLN A 176      15.945  10.060  -1.735  1.00  0.98           C  
ATOM   2639  C   GLN A 176      17.458  10.194  -1.632  1.00  0.98           C  
ATOM   2640  O   GLN A 176      18.173   9.191  -1.641  1.00  0.98           O  
ATOM   2641  CB  GLN A 176      15.379   9.616  -0.386  1.00  0.98           C  
ATOM   2642  CG  GLN A 176      13.853   9.432  -0.324  1.00  0.98           C  
ATOM   2643  CD  GLN A 176      13.070  10.719  -0.469  1.00  0.98           C  
ATOM   2644  OE1 GLN A 176      12.298  10.920  -1.419  1.00  0.98           O  
ATOM   2645  NE2 GLN A 176      13.244  11.610   0.494  1.00  0.98           N  
ATOM   2646  H   GLN A 176      15.425   8.129  -2.552  1.00  0.98           H  
ATOM   2647  HA  GLN A 176      15.529  11.032  -1.996  1.00  0.98           H  
ATOM   2648 1HB  GLN A 176      15.840   8.674  -0.094  1.00  0.98           H  
ATOM   2649 2HB  GLN A 176      15.655  10.355   0.372  1.00  0.98           H  
ATOM   2650 1HG  GLN A 176      13.552   8.764  -1.131  1.00  0.98           H  
ATOM   2651 2HG  GLN A 176      13.598   8.988   0.639  1.00  0.98           H  
ATOM   2652 1HE2 GLN A 176      12.742  12.478   0.467  1.00  0.98           H  
ATOM   2653 2HE2 GLN A 176      13.870  11.415   1.243  1.00  0.98           H  
ATOM   2654  N   ILE A 177      17.928  11.430  -1.522  1.00  1.08           N  
ATOM   2655  CA  ILE A 177      19.344  11.745  -1.368  1.00  1.08           C  
ATOM   2656  C   ILE A 177      19.606  12.150   0.070  1.00  1.08           C  
ATOM   2657  O   ILE A 177      20.565  11.708   0.705  1.00  1.08           O  
ATOM   2658  CB  ILE A 177      19.754  12.874  -2.316  1.00  1.08           C  
ATOM   2659  CG1 ILE A 177      19.434  12.467  -3.720  1.00  1.08           C  
ATOM   2660  CG2 ILE A 177      21.213  13.214  -2.153  1.00  1.08           C  
ATOM   2661  CD1 ILE A 177      20.104  11.190  -4.172  1.00  1.08           C  
ATOM   2662  H   ILE A 177      17.271  12.208  -1.548  1.00  1.08           H  
ATOM   2663  HA  ILE A 177      19.933  10.858  -1.595  1.00  1.08           H  
ATOM   2664  HB  ILE A 177      19.158  13.757  -2.094  1.00  1.08           H  
ATOM   2665 1HG1 ILE A 177      18.349  12.340  -3.802  1.00  1.08           H  
ATOM   2666 2HG1 ILE A 177      19.742  13.272  -4.383  1.00  1.08           H  
ATOM   2667 1HG2 ILE A 177      21.472  14.026  -2.830  1.00  1.08           H  
ATOM   2668 2HG2 ILE A 177      21.395  13.525  -1.124  1.00  1.08           H  
ATOM   2669 3HG2 ILE A 177      21.821  12.339  -2.383  1.00  1.08           H  
ATOM   2670 1HD1 ILE A 177      19.816  10.965  -5.192  1.00  1.08           H  
ATOM   2671 2HD1 ILE A 177      21.185  11.306  -4.117  1.00  1.08           H  
ATOM   2672 3HD1 ILE A 177      19.796  10.368  -3.527  1.00  1.08           H  
ATOM   2673  N   LYS A 178      18.720  13.003   0.566  1.00  1.28           N  
ATOM   2674  CA  LYS A 178      18.759  13.526   1.922  1.00  1.28           C  
ATOM   2675  C   LYS A 178      17.403  13.271   2.568  1.00  1.28           C  
ATOM   2676  O   LYS A 178      16.464  14.005   2.284  1.00  1.28           O  
ATOM   2677  CB  LYS A 178      19.040  15.035   1.950  1.00  1.28           C  
ATOM   2678  CG  LYS A 178      19.151  15.624   3.359  1.00  1.28           C  
ATOM   2679  CD  LYS A 178      19.372  17.151   3.343  1.00  1.28           C  
ATOM   2680  CE  LYS A 178      19.516  17.694   4.770  1.00  1.28           C  
ATOM   2681  NZ  LYS A 178      19.689  19.180   4.813  1.00  1.28           N  
ATOM   2682  H   LYS A 178      17.972  13.312  -0.052  1.00  1.28           H  
ATOM   2683  HA  LYS A 178      19.540  13.021   2.487  1.00  1.28           H  
ATOM   2684 1HB  LYS A 178      19.972  15.243   1.420  1.00  1.28           H  
ATOM   2685 2HB  LYS A 178      18.260  15.561   1.442  1.00  1.28           H  
ATOM   2686 1HG  LYS A 178      18.226  15.411   3.913  1.00  1.28           H  
ATOM   2687 2HG  LYS A 178      19.979  15.150   3.885  1.00  1.28           H  
ATOM   2688 1HD  LYS A 178      20.262  17.401   2.767  1.00  1.28           H  
ATOM   2689 2HD  LYS A 178      18.508  17.641   2.882  1.00  1.28           H  
ATOM   2690 1HE  LYS A 178      18.631  17.425   5.351  1.00  1.28           H  
ATOM   2691 2HE  LYS A 178      20.391  17.230   5.222  1.00  1.28           H  
ATOM   2692 1HZ  LYS A 178      19.791  19.482   5.764  1.00  1.28           H  
ATOM   2693 2HZ  LYS A 178      20.503  19.454   4.288  1.00  1.28           H  
ATOM   2694 3HZ  LYS A 178      18.857  19.646   4.421  1.00  1.28           H  
ATOM   2695  N   PRO A 179      17.182  12.133   3.234  1.00  1.60           N  
ATOM   2696  CA  PRO A 179      15.927  11.807   3.877  1.00  1.60           C  
ATOM   2697  C   PRO A 179      15.541  12.876   4.893  1.00  1.60           C  
ATOM   2698  O   PRO A 179      16.389  13.345   5.656  1.00  1.60           O  
ATOM   2699  CB  PRO A 179      16.245  10.477   4.569  1.00  1.60           C  
ATOM   2700  CG  PRO A 179      17.378   9.886   3.743  1.00  1.60           C  
ATOM   2701  CD  PRO A 179      18.208  11.082   3.328  1.00  1.60           C  
ATOM   2702  HA  PRO A 179      15.142  11.688   3.115  1.00  1.60           H  
ATOM   2703 1HB  PRO A 179      16.523  10.660   5.618  1.00  1.60           H  
ATOM   2704 2HB  PRO A 179      15.347   9.842   4.584  1.00  1.60           H  
ATOM   2705 1HG  PRO A 179      17.949   9.159   4.340  1.00  1.60           H  
ATOM   2706 2HG  PRO A 179      16.973   9.337   2.877  1.00  1.60           H  
ATOM   2707 1HD  PRO A 179      18.953  11.331   4.097  1.00  1.60           H  
ATOM   2708 2HD  PRO A 179      18.663  10.866   2.360  1.00  1.60           H  
ATOM   2709  N   GLY A 180      14.263  13.227   4.914  1.00  2.05           N  
ATOM   2710  CA  GLY A 180      13.706  14.188   5.857  1.00  2.05           C  
ATOM   2711  C   GLY A 180      13.009  13.404   6.941  1.00  2.05           C  
ATOM   2712  O   GLY A 180      13.250  12.206   7.068  1.00  2.05           O  
ATOM   2713  H   GLY A 180      13.638  12.806   4.243  1.00  2.05           H  
ATOM   2714 1HA  GLY A 180      14.504  14.807   6.272  1.00  2.05           H  
ATOM   2715 2HA  GLY A 180      13.001  14.837   5.354  1.00  2.05           H  
ATOM   2716  N   PRO A 181      12.128  14.046   7.732  1.00  2.60           N  
ATOM   2717  CA  PRO A 181      11.312  13.440   8.780  1.00  2.60           C  
ATOM   2718  C   PRO A 181      10.591  12.204   8.241  1.00  2.60           C  
ATOM   2719  O   PRO A 181      10.390  11.216   8.949  1.00  2.60           O  
ATOM   2720  CB  PRO A 181      10.332  14.571   9.107  1.00  2.60           C  
ATOM   2721  CG  PRO A 181      11.117  15.832   8.805  1.00  2.60           C  
ATOM   2722  CD  PRO A 181      11.927  15.495   7.573  1.00  2.60           C  
ATOM   2723  HA  PRO A 181      11.942  13.186   9.646  1.00  2.60           H  
ATOM   2724 1HB  PRO A 181       9.410  14.475   8.500  1.00  2.60           H  
ATOM   2725 2HB  PRO A 181      10.015  14.507  10.163  1.00  2.60           H  
ATOM   2726 1HG  PRO A 181      10.417  16.671   8.639  1.00  2.60           H  
ATOM   2727 2HG  PRO A 181      11.735  16.104   9.670  1.00  2.60           H  
ATOM   2728 1HD  PRO A 181      11.345  15.722   6.667  1.00  2.60           H  
ATOM   2729 2HD  PRO A 181      12.883  16.027   7.602  1.00  2.60           H  
ATOM   2730  N   GLU A 182      10.231  12.269   6.957  1.00  3.19           N  
ATOM   2731  CA  GLU A 182       9.575  11.181   6.269  1.00  3.19           C  
ATOM   2732  C   GLU A 182       9.772  11.303   4.755  1.00  3.19           C  
ATOM   2733  O   GLU A 182       9.985  12.413   4.263  1.00  3.19           O  
ATOM   2734  CB  GLU A 182       8.063  11.306   6.504  1.00  3.19           C  
ATOM   2735  CG  GLU A 182       7.527  12.647   5.893  1.00  3.19           C  
ATOM   2736  CD  GLU A 182       6.028  12.906   5.990  1.00  3.19           C  
ATOM   2737  OE1 GLU A 182       5.334  12.102   6.524  1.00  3.19           O  
ATOM   2738  OE2 GLU A 182       5.584  13.925   5.494  1.00  3.19           O  
ATOM   2739  H   GLU A 182      10.413  13.114   6.442  1.00  3.19           H  
ATOM   2740  HA  GLU A 182       9.971  10.248   6.658  1.00  3.19           H  
ATOM   2741 1HB  GLU A 182       7.537  10.473   6.029  1.00  3.19           H  
ATOM   2742 2HB  GLU A 182       7.841  11.287   7.572  1.00  3.19           H  
ATOM   2743 1HG  GLU A 182       8.049  13.477   6.374  1.00  3.19           H  
ATOM   2744 2HG  GLU A 182       7.807  12.648   4.845  1.00  3.19           H  
ATOM   2745  N   PRO A 183       9.808  10.191   4.005  1.00  3.74           N  
ATOM   2746  CA  PRO A 183       9.521  10.084   2.594  1.00  3.74           C  
ATOM   2747  C   PRO A 183       8.026   9.880   2.560  1.00  3.74           C  
ATOM   2748  O   PRO A 183       7.519   9.261   3.494  1.00  3.74           O  
ATOM   2749  CB  PRO A 183      10.311   8.856   2.173  1.00  3.74           C  
ATOM   2750  CG  PRO A 183      10.246   7.966   3.397  1.00  3.74           C  
ATOM   2751  CD  PRO A 183      10.252   8.932   4.600  1.00  3.74           C  
ATOM   2752  HA  PRO A 183       9.825  11.001   2.065  1.00  3.74           H  
ATOM   2753 1HB  PRO A 183       9.848   8.403   1.281  1.00  3.74           H  
ATOM   2754 2HB  PRO A 183      11.334   9.144   1.895  1.00  3.74           H  
ATOM   2755 1HG  PRO A 183       9.331   7.358   3.361  1.00  3.74           H  
ATOM   2756 2HG  PRO A 183      11.095   7.269   3.407  1.00  3.74           H  
ATOM   2757 1HD  PRO A 183       9.521   8.581   5.315  1.00  3.74           H  
ATOM   2758 2HD  PRO A 183      11.260   9.036   5.034  1.00  3.74           H  
ATOM   2759  N   VAL A 184       7.327  10.261   1.503  1.00  4.18           N  
ATOM   2760  CA  VAL A 184       5.911   9.903   1.499  1.00  4.18           C  
ATOM   2761  C   VAL A 184       5.518   9.105   0.262  1.00  4.18           C  
ATOM   2762  O   VAL A 184       5.071   7.964   0.370  1.00  4.18           O  
ATOM   2763  CB  VAL A 184       5.029  11.155   1.618  1.00  4.18           C  
ATOM   2764  CG1 VAL A 184       3.593  10.767   1.599  1.00  4.18           C  
ATOM   2765  CG2 VAL A 184       5.366  11.900   2.881  1.00  4.18           C  
ATOM   2766  H   VAL A 184       7.751  10.764   0.738  1.00  4.18           H  
ATOM   2767  HA  VAL A 184       5.702   9.282   2.370  1.00  4.18           H  
ATOM   2768  HB  VAL A 184       5.183  11.786   0.775  1.00  4.18           H  
ATOM   2769 1HG1 VAL A 184       3.009  11.669   1.683  1.00  4.18           H  
ATOM   2770 2HG1 VAL A 184       3.354  10.250   0.671  1.00  4.18           H  
ATOM   2771 3HG1 VAL A 184       3.381  10.114   2.449  1.00  4.18           H  
ATOM   2772 1HG2 VAL A 184       4.739  12.787   2.964  1.00  4.18           H  
ATOM   2773 2HG2 VAL A 184       5.190  11.253   3.743  1.00  4.18           H  
ATOM   2774 3HG2 VAL A 184       6.407  12.206   2.872  1.00  4.18           H  
ATOM   2775  N   PHE A 185       5.671   9.696  -0.912  1.00  4.50           N  
ATOM   2776  CA  PHE A 185       5.229   9.053  -2.143  1.00  4.50           C  
ATOM   2777  C   PHE A 185       6.230   7.988  -2.594  1.00  4.50           C  
ATOM   2778  O   PHE A 185       7.433   8.243  -2.645  1.00  4.50           O  
ATOM   2779  CB  PHE A 185       4.984  10.119  -3.201  1.00  4.50           C  
ATOM   2780  CG  PHE A 185       4.433   9.633  -4.492  1.00  4.50           C  
ATOM   2781  CD1 PHE A 185       3.132   9.174  -4.573  1.00  4.50           C  
ATOM   2782  CD2 PHE A 185       5.181   9.688  -5.631  1.00  4.50           C  
ATOM   2783  CE1 PHE A 185       2.602   8.779  -5.782  1.00  4.50           C  
ATOM   2784  CE2 PHE A 185       4.665   9.309  -6.842  1.00  4.50           C  
ATOM   2785  CZ  PHE A 185       3.369   8.856  -6.918  1.00  4.50           C  
ATOM   2786  H   PHE A 185       6.066  10.622  -0.958  1.00  4.50           H  
ATOM   2787  HA  PHE A 185       4.277   8.560  -1.947  1.00  4.50           H  
ATOM   2788 1HB  PHE A 185       4.292  10.866  -2.805  1.00  4.50           H  
ATOM   2789 2HB  PHE A 185       5.919  10.636  -3.413  1.00  4.50           H  
ATOM   2790  HD1 PHE A 185       2.524   9.136  -3.667  1.00  4.50           H  
ATOM   2791  HD2 PHE A 185       6.185  10.045  -5.559  1.00  4.50           H  
ATOM   2792  HE1 PHE A 185       1.573   8.420  -5.839  1.00  4.50           H  
ATOM   2793  HE2 PHE A 185       5.279   9.367  -7.742  1.00  4.50           H  
ATOM   2794  HZ  PHE A 185       2.953   8.552  -7.879  1.00  4.50           H  
ATOM   2795  N   ARG A 186       5.731   6.777  -2.862  1.00  4.73           N  
ATOM   2796  CA  ARG A 186       6.576   5.638  -3.238  1.00  4.73           C  
ATOM   2797  C   ARG A 186       6.133   4.857  -4.480  1.00  4.73           C  
ATOM   2798  O   ARG A 186       6.193   3.626  -4.474  1.00  4.73           O  
ATOM   2799  CB  ARG A 186       6.694   4.643  -2.090  1.00  4.73           C  
ATOM   2800  CG  ARG A 186       7.384   5.151  -0.825  1.00  4.73           C  
ATOM   2801  CD  ARG A 186       7.515   4.054   0.182  1.00  4.73           C  
ATOM   2802  NE  ARG A 186       8.236   4.461   1.377  1.00  4.73           N  
ATOM   2803  CZ  ARG A 186       8.507   3.640   2.414  1.00  4.73           C  
ATOM   2804  NH1 ARG A 186       8.105   2.389   2.384  1.00  4.73           N  
ATOM   2805  NH2 ARG A 186       9.174   4.089   3.457  1.00  4.73           N  
ATOM   2806  H   ARG A 186       4.735   6.640  -2.802  1.00  4.73           H  
ATOM   2807  HA  ARG A 186       7.575   6.025  -3.440  1.00  4.73           H  
ATOM   2808 1HB  ARG A 186       5.699   4.308  -1.802  1.00  4.73           H  
ATOM   2809 2HB  ARG A 186       7.243   3.766  -2.430  1.00  4.73           H  
ATOM   2810 1HG  ARG A 186       8.373   5.537  -1.068  1.00  4.73           H  
ATOM   2811 2HG  ARG A 186       6.781   5.946  -0.380  1.00  4.73           H  
ATOM   2812 1HD  ARG A 186       6.529   3.741   0.487  1.00  4.73           H  
ATOM   2813 2HD  ARG A 186       8.038   3.211  -0.264  1.00  4.73           H  
ATOM   2814  HE  ARG A 186       8.558   5.418   1.431  1.00  4.73           H  
ATOM   2815 1HH1 ARG A 186       7.596   2.040   1.583  1.00  4.73           H  
ATOM   2816 2HH1 ARG A 186       8.305   1.774   3.158  1.00  4.73           H  
ATOM   2817 1HH2 ARG A 186       9.487   5.050   3.479  1.00  4.73           H  
ATOM   2818 2HH2 ARG A 186       9.372   3.475   4.232  1.00  4.73           H  
ATOM   2819  N   PHE A 187       5.639   5.545  -5.499  1.00  4.94           N  
ATOM   2820  CA  PHE A 187       5.245   4.872  -6.735  1.00  4.94           C  
ATOM   2821  C   PHE A 187       6.487   4.401  -7.486  1.00  4.94           C  
ATOM   2822  O   PHE A 187       6.383   3.798  -8.554  1.00  4.94           O  
ATOM   2823  OXT PHE A 187       7.579   4.862  -7.153  1.00  4.94           O  
ATOM   2824  CB  PHE A 187       4.415   5.802  -7.608  1.00  4.94           C  
ATOM   2825  CG  PHE A 187       3.902   5.228  -8.896  1.00  4.94           C  
ATOM   2826  CD1 PHE A 187       2.841   4.333  -8.908  1.00  4.94           C  
ATOM   2827  CD2 PHE A 187       4.467   5.605 -10.107  1.00  4.94           C  
ATOM   2828  CE1 PHE A 187       2.361   3.822 -10.105  1.00  4.94           C  
ATOM   2829  CE2 PHE A 187       3.990   5.098 -11.302  1.00  4.94           C  
ATOM   2830  CZ  PHE A 187       2.936   4.204 -11.300  1.00  4.94           C  
ATOM   2831  H   PHE A 187       5.580   6.553  -5.434  1.00  4.94           H  
ATOM   2832  HA  PHE A 187       4.641   3.999  -6.483  1.00  4.94           H  
ATOM   2833 1HB  PHE A 187       3.559   6.129  -7.034  1.00  4.94           H  
ATOM   2834 2HB  PHE A 187       5.013   6.670  -7.853  1.00  4.94           H  
ATOM   2835  HD1 PHE A 187       2.385   4.033  -7.965  1.00  4.94           H  
ATOM   2836  HD2 PHE A 187       5.298   6.315 -10.109  1.00  4.94           H  
ATOM   2837  HE1 PHE A 187       1.529   3.119 -10.102  1.00  4.94           H  
ATOM   2838  HE2 PHE A 187       4.444   5.404 -12.245  1.00  4.94           H  
ATOM   2839  HZ  PHE A 187       2.559   3.804 -12.241  1.00  4.94           H  
TER    2840
ENDMDL

REMARK ID 651191 MODEL 5 2024-12-28_00000097_1_19
PFRMAT TS
TARGET 2024-12-28_00000097_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.959  -2.326  -1.165  1.00 11.18           N  
ATOM      2  CA  GLY A   1       3.387  -2.407  -1.453  1.00 11.18           C  
ATOM      3  C   GLY A   1       4.048  -1.078  -1.124  1.00 11.18           C  
ATOM      4  O   GLY A   1       3.797  -0.516  -0.054  1.00 11.18           O  
ATOM      5  H   GLY A   1       1.502  -1.440  -1.331  1.00 11.18           H  
ATOM      6 1HA  GLY A   1       3.846  -3.209  -0.873  1.00 11.18           H  
ATOM      7 2HA  GLY A   1       3.528  -2.640  -2.503  1.00 11.18           H  
ATOM      8  N   SER A   2       4.896  -0.557  -2.013  1.00 10.82           N  
ATOM      9  CA  SER A   2       5.438   0.768  -1.688  1.00 10.82           C  
ATOM     10  C   SER A   2       4.309   1.752  -1.898  1.00 10.82           C  
ATOM     11  O   SER A   2       3.401   1.490  -2.687  1.00 10.82           O  
ATOM     12  CB  SER A   2       6.576   1.248  -2.589  1.00 10.82           C  
ATOM     13  OG  SER A   2       6.081   1.572  -3.865  1.00 10.82           O  
ATOM     14  H   SER A   2       5.112  -1.083  -2.862  1.00 10.82           H  
ATOM     15  HA  SER A   2       5.752   0.794  -0.642  1.00 10.82           H  
ATOM     16 1HB  SER A   2       7.027   2.135  -2.143  1.00 10.82           H  
ATOM     17 2HB  SER A   2       7.351   0.490  -2.665  1.00 10.82           H  
ATOM     18  HG  SER A   2       6.599   2.341  -4.244  1.00 10.82           H  
ATOM     19  N   HIS A   3       4.411   2.915  -1.278  1.00 10.33           N  
ATOM     20  CA  HIS A   3       3.462   3.983  -1.527  1.00 10.33           C  
ATOM     21  C   HIS A   3       4.164   5.324  -1.644  1.00 10.33           C  
ATOM     22  O   HIS A   3       4.922   5.713  -0.757  1.00 10.33           O  
ATOM     23  CB  HIS A   3       2.404   4.062  -0.409  1.00 10.33           C  
ATOM     24  CG  HIS A   3       1.491   2.876  -0.285  1.00 10.33           C  
ATOM     25  ND1 HIS A   3       0.315   2.769  -1.008  1.00 10.33           N  
ATOM     26  CD2 HIS A   3       1.570   1.756   0.469  1.00 10.33           C  
ATOM     27  CE1 HIS A   3      -0.286   1.638  -0.697  1.00 10.33           C  
ATOM     28  NE2 HIS A   3       0.454   1.002   0.194  1.00 10.33           N  
ATOM     29  H   HIS A   3       5.168   3.063  -0.627  1.00 10.33           H  
ATOM     30  HA  HIS A   3       2.947   3.797  -2.466  1.00 10.33           H  
ATOM     31 1HB  HIS A   3       2.909   4.192   0.548  1.00 10.33           H  
ATOM     32 2HB  HIS A   3       1.782   4.926  -0.555  1.00 10.33           H  
ATOM     33  HD2 HIS A   3       2.370   1.495   1.164  1.00 10.33           H  
ATOM     34  HE1 HIS A   3      -1.229   1.287  -1.110  1.00 10.33           H  
ATOM     35  HE2 HIS A   3       0.246   0.109   0.615  1.00 10.33           H  
ATOM     36  N   MET A   4       3.865   6.050  -2.715  1.00  9.68           N  
ATOM     37  CA  MET A   4       4.375   7.398  -2.905  1.00  9.68           C  
ATOM     38  C   MET A   4       3.310   8.363  -3.446  1.00  9.68           C  
ATOM     39  O   MET A   4       3.543   9.028  -4.454  1.00  9.68           O  
ATOM     40  CB  MET A   4       5.600   7.400  -3.827  1.00  9.68           C  
ATOM     41  CG  MET A   4       6.861   6.726  -3.250  1.00  9.68           C  
ATOM     42  SD  MET A   4       8.261   6.726  -4.392  1.00  9.68           S  
ATOM     43  CE  MET A   4       8.725   8.465  -4.448  1.00  9.68           C  
ATOM     44  H   MET A   4       3.260   5.649  -3.418  1.00  9.68           H  
ATOM     45  HA  MET A   4       4.702   7.781  -1.938  1.00  9.68           H  
ATOM     46 1HB  MET A   4       5.347   6.884  -4.753  1.00  9.68           H  
ATOM     47 2HB  MET A   4       5.860   8.432  -4.085  1.00  9.68           H  
ATOM     48 1HG  MET A   4       7.158   7.233  -2.333  1.00  9.68           H  
ATOM     49 2HG  MET A   4       6.640   5.689  -3.005  1.00  9.68           H  
ATOM     50 1HE  MET A   4       9.559   8.595  -5.140  1.00  9.68           H  
ATOM     51 2HE  MET A   4       7.885   9.067  -4.782  1.00  9.68           H  
ATOM     52 3HE  MET A   4       9.024   8.794  -3.454  1.00  9.68           H  
ATOM     53  N   PRO A   5       2.155   8.536  -2.768  1.00  8.84           N  
ATOM     54  CA  PRO A   5       1.053   9.408  -3.153  1.00  8.84           C  
ATOM     55  C   PRO A   5       1.412  10.846  -2.814  1.00  8.84           C  
ATOM     56  O   PRO A   5       0.827  11.474  -1.931  1.00  8.84           O  
ATOM     57  CB  PRO A   5      -0.078   8.896  -2.280  1.00  8.84           C  
ATOM     58  CG  PRO A   5       0.612   8.430  -1.032  1.00  8.84           C  
ATOM     59  CD  PRO A   5       1.891   7.805  -1.526  1.00  8.84           C  
ATOM     60  HA  PRO A   5       0.831   9.291  -4.227  1.00  8.84           H  
ATOM     61 1HB  PRO A   5      -0.837   9.682  -2.116  1.00  8.84           H  
ATOM     62 2HB  PRO A   5      -0.574   8.075  -2.789  1.00  8.84           H  
ATOM     63 1HG  PRO A   5       0.787   9.283  -0.360  1.00  8.84           H  
ATOM     64 2HG  PRO A   5      -0.026   7.719  -0.486  1.00  8.84           H  
ATOM     65 1HD  PRO A   5       2.702   7.912  -0.792  1.00  8.84           H  
ATOM     66 2HD  PRO A   5       1.637   6.781  -1.749  1.00  8.84           H  
ATOM     67  N   ALA A   6       2.431  11.327  -3.494  1.00  7.73           N  
ATOM     68  CA  ALA A   6       3.024  12.627  -3.262  1.00  7.73           C  
ATOM     69  C   ALA A   6       2.071  13.772  -3.531  1.00  7.73           C  
ATOM     70  O   ALA A   6       1.228  13.704  -4.427  1.00  7.73           O  
ATOM     71  CB  ALA A   6       4.251  12.789  -4.141  1.00  7.73           C  
ATOM     72  H   ALA A   6       2.842  10.724  -4.204  1.00  7.73           H  
ATOM     73  HA  ALA A   6       3.321  12.671  -2.216  1.00  7.73           H  
ATOM     74 1HB  ALA A   6       4.731  13.747  -3.945  1.00  7.73           H  
ATOM     75 2HB  ALA A   6       4.960  11.987  -3.932  1.00  7.73           H  
ATOM     76 3HB  ALA A   6       3.961  12.745  -5.192  1.00  7.73           H  
ATOM     77  N   GLY A   7       2.282  14.873  -2.800  1.00  6.38           N  
ATOM     78  CA  GLY A   7       1.562  16.135  -3.020  1.00  6.38           C  
ATOM     79  C   GLY A   7       2.302  16.975  -4.078  1.00  6.38           C  
ATOM     80  O   GLY A   7       1.971  18.148  -4.320  1.00  6.38           O  
ATOM     81  H   GLY A   7       2.967  14.837  -2.056  1.00  6.38           H  
ATOM     82 1HA  GLY A   7       0.545  15.924  -3.357  1.00  6.38           H  
ATOM     83 2HA  GLY A   7       1.495  16.692  -2.086  1.00  6.38           H  
ATOM     84  N   GLY A   8       3.332  16.343  -4.656  1.00  4.94           N  
ATOM     85  CA  GLY A   8       4.242  16.847  -5.675  1.00  4.94           C  
ATOM     86  C   GLY A   8       3.861  16.208  -7.001  1.00  4.94           C  
ATOM     87  O   GLY A   8       2.711  16.337  -7.445  1.00  4.94           O  
ATOM     88  H   GLY A   8       3.492  15.386  -4.370  1.00  4.94           H  
ATOM     89 1HA  GLY A   8       4.166  17.929  -5.752  1.00  4.94           H  
ATOM     90 2HA  GLY A   8       5.274  16.596  -5.412  1.00  4.94           H  
ATOM     91  N   ASP A   9       4.826  15.550  -7.654  1.00  3.61           N  
ATOM     92  CA  ASP A   9       4.555  14.922  -8.940  1.00  3.61           C  
ATOM     93  C   ASP A   9       3.982  16.074  -9.837  1.00  3.61           C  
ATOM     94  O   ASP A   9       4.673  17.092  -9.921  1.00  3.61           O  
ATOM     95  CB  ASP A   9       3.701  13.682  -8.616  1.00  3.61           C  
ATOM     96  CG  ASP A   9       3.615  12.589  -9.647  1.00  3.61           C  
ATOM     97  OD1 ASP A   9       4.604  12.275 -10.261  1.00  3.61           O  
ATOM     98  OD2 ASP A   9       2.525  12.050  -9.818  1.00  3.61           O  
ATOM     99  H   ASP A   9       5.753  15.431  -7.224  1.00  3.61           H  
ATOM    100  HA  ASP A   9       5.491  14.574  -9.353  1.00  3.61           H  
ATOM    101 1HB  ASP A   9       4.167  13.208  -7.748  1.00  3.61           H  
ATOM    102 2HB  ASP A   9       2.715  13.964  -8.279  1.00  3.61           H  
ATOM    103  N   PRO A  10       2.791  16.023 -10.494  1.00  2.55           N  
ATOM    104  CA  PRO A  10       1.839  14.972 -10.860  1.00  2.55           C  
ATOM    105  C   PRO A  10       2.214  14.204 -12.131  1.00  2.55           C  
ATOM    106  O   PRO A  10       2.729  14.790 -13.083  1.00  2.55           O  
ATOM    107  CB  PRO A  10       0.567  15.775 -11.135  1.00  2.55           C  
ATOM    108  CG  PRO A  10       1.060  17.072 -11.686  1.00  2.55           C  
ATOM    109  CD  PRO A  10       2.333  17.356 -10.916  1.00  2.55           C  
ATOM    110  HA  PRO A  10       1.600  14.308 -10.038  1.00  2.55           H  
ATOM    111 1HB  PRO A  10      -0.080  15.217 -11.834  1.00  2.55           H  
ATOM    112 2HB  PRO A  10      -0.000  15.902 -10.202  1.00  2.55           H  
ATOM    113 1HG  PRO A  10       1.234  16.972 -12.772  1.00  2.55           H  
ATOM    114 2HG  PRO A  10       0.303  17.855 -11.559  1.00  2.55           H  
ATOM    115 1HD  PRO A  10       3.082  17.827 -11.566  1.00  2.55           H  
ATOM    116 2HD  PRO A  10       2.121  17.972 -10.026  1.00  2.55           H  
ATOM    117  N   ILE A  11       1.736  12.973 -12.221  1.00  1.80           N  
ATOM    118  CA  ILE A  11       1.640  12.256 -13.495  1.00  1.80           C  
ATOM    119  C   ILE A  11       0.233  12.491 -14.025  1.00  1.80           C  
ATOM    120  O   ILE A  11      -0.738  12.253 -13.303  1.00  1.80           O  
ATOM    121  CB  ILE A  11       1.857  10.718 -13.348  1.00  1.80           C  
ATOM    122  CG1 ILE A  11       3.237  10.408 -12.844  1.00  1.80           C  
ATOM    123  CG2 ILE A  11       1.651   9.997 -14.678  1.00  1.80           C  
ATOM    124  CD1 ILE A  11       3.444   8.958 -12.475  1.00  1.80           C  
ATOM    125  H   ILE A  11       1.480  12.506 -11.350  1.00  1.80           H  
ATOM    126  HA  ILE A  11       2.361  12.665 -14.202  1.00  1.80           H  
ATOM    127  HB  ILE A  11       1.145  10.336 -12.620  1.00  1.80           H  
ATOM    128 1HG1 ILE A  11       3.948  10.672 -13.612  1.00  1.80           H  
ATOM    129 2HG1 ILE A  11       3.426  11.008 -11.968  1.00  1.80           H  
ATOM    130 1HG2 ILE A  11       1.796   8.940 -14.529  1.00  1.80           H  
ATOM    131 2HG2 ILE A  11       0.648  10.177 -15.050  1.00  1.80           H  
ATOM    132 3HG2 ILE A  11       2.368  10.350 -15.387  1.00  1.80           H  
ATOM    133 1HD1 ILE A  11       4.462   8.819 -12.114  1.00  1.80           H  
ATOM    134 2HD1 ILE A  11       2.743   8.683 -11.686  1.00  1.80           H  
ATOM    135 3HD1 ILE A  11       3.278   8.329 -13.347  1.00  1.80           H  
ATOM    136  N   LYS A  12       0.092  12.994 -15.252  1.00  1.32           N  
ATOM    137  CA  LYS A  12      -1.242  13.210 -15.782  1.00  1.32           C  
ATOM    138  C   LYS A  12      -1.629  11.941 -16.501  1.00  1.32           C  
ATOM    139  O   LYS A  12      -2.730  11.432 -16.340  1.00  1.32           O  
ATOM    140  CB  LYS A  12      -1.314  14.397 -16.740  1.00  1.32           C  
ATOM    141  CG  LYS A  12      -2.740  14.733 -17.213  1.00  1.32           C  
ATOM    142  CD  LYS A  12      -3.598  15.320 -16.091  1.00  1.32           C  
ATOM    143  CE  LYS A  12      -3.152  16.732 -15.735  1.00  1.32           C  
ATOM    144  NZ  LYS A  12      -4.024  17.353 -14.700  1.00  1.32           N  
ATOM    145  H   LYS A  12       0.884  13.194 -15.872  1.00  1.32           H  
ATOM    146  HA  LYS A  12      -1.940  13.369 -14.962  1.00  1.32           H  
ATOM    147 1HB  LYS A  12      -0.880  15.277 -16.269  1.00  1.32           H  
ATOM    148 2HB  LYS A  12      -0.732  14.183 -17.630  1.00  1.32           H  
ATOM    149 1HG  LYS A  12      -2.701  15.445 -18.042  1.00  1.32           H  
ATOM    150 2HG  LYS A  12      -3.218  13.821 -17.574  1.00  1.32           H  
ATOM    151 1HD  LYS A  12      -4.641  15.366 -16.423  1.00  1.32           H  
ATOM    152 2HD  LYS A  12      -3.541  14.694 -15.207  1.00  1.32           H  
ATOM    153 1HE  LYS A  12      -2.128  16.708 -15.370  1.00  1.32           H  
ATOM    154 2HE  LYS A  12      -3.194  17.343 -16.637  1.00  1.32           H  
ATOM    155 1HZ  LYS A  12      -3.709  18.287 -14.504  1.00  1.32           H  
ATOM    156 2HZ  LYS A  12      -4.997  17.382 -15.037  1.00  1.32           H  
ATOM    157 3HZ  LYS A  12      -3.994  16.803 -13.862  1.00  1.32           H  
ATOM    158  N   SER A  13      -0.697  11.412 -17.274  1.00  1.02           N  
ATOM    159  CA  SER A  13      -1.018  10.221 -18.043  1.00  1.02           C  
ATOM    160  C   SER A  13       0.041   9.114 -17.970  1.00  1.02           C  
ATOM    161  O   SER A  13       1.220   9.333 -18.275  1.00  1.02           O  
ATOM    162  CB  SER A  13      -1.300  10.624 -19.464  1.00  1.02           C  
ATOM    163  OG  SER A  13      -1.556   9.502 -20.251  1.00  1.02           O  
ATOM    164  H   SER A  13       0.198  11.901 -17.361  1.00  1.02           H  
ATOM    165  HA  SER A  13      -1.933   9.812 -17.641  1.00  1.02           H  
ATOM    166 1HB  SER A  13      -2.168  11.280 -19.481  1.00  1.02           H  
ATOM    167 2HB  SER A  13      -0.466  11.188 -19.860  1.00  1.02           H  
ATOM    168  HG  SER A  13      -2.144   8.947 -19.724  1.00  1.02           H  
ATOM    169  N   LEU A  14      -0.416   7.934 -17.530  1.00  0.86           N  
ATOM    170  CA  LEU A  14       0.412   6.740 -17.344  1.00  0.86           C  
ATOM    171  C   LEU A  14      -0.020   5.543 -18.186  1.00  0.86           C  
ATOM    172  O   LEU A  14      -1.188   5.170 -18.167  1.00  0.86           O  
ATOM    173  CB  LEU A  14       0.389   6.309 -15.870  1.00  0.86           C  
ATOM    174  CG  LEU A  14       1.054   4.960 -15.522  1.00  0.86           C  
ATOM    175  CD1 LEU A  14       2.529   4.974 -15.790  1.00  0.86           C  
ATOM    176  CD2 LEU A  14       0.844   4.704 -14.102  1.00  0.86           C  
ATOM    177  H   LEU A  14      -1.412   7.873 -17.314  1.00  0.86           H  
ATOM    178  HA  LEU A  14       1.426   7.002 -17.608  1.00  0.86           H  
ATOM    179 1HB  LEU A  14       0.883   7.063 -15.289  1.00  0.86           H  
ATOM    180 2HB  LEU A  14      -0.641   6.263 -15.552  1.00  0.86           H  
ATOM    181  HG  LEU A  14       0.608   4.169 -16.120  1.00  0.86           H  
ATOM    182 1HD1 LEU A  14       2.953   4.008 -15.525  1.00  0.86           H  
ATOM    183 2HD1 LEU A  14       2.702   5.153 -16.826  1.00  0.86           H  
ATOM    184 3HD1 LEU A  14       2.996   5.747 -15.200  1.00  0.86           H  
ATOM    185 1HD2 LEU A  14       1.314   3.758 -13.866  1.00  0.86           H  
ATOM    186 2HD2 LEU A  14       1.301   5.498 -13.514  1.00  0.86           H  
ATOM    187 3HD2 LEU A  14      -0.220   4.661 -13.888  1.00  0.86           H  
ATOM    188  N   LEU A  15       0.921   4.958 -18.914  1.00  0.79           N  
ATOM    189  CA  LEU A  15       0.652   3.744 -19.684  1.00  0.79           C  
ATOM    190  C   LEU A  15       1.280   2.539 -18.988  1.00  0.79           C  
ATOM    191  O   LEU A  15       2.473   2.545 -18.689  1.00  0.79           O  
ATOM    192  CB  LEU A  15       1.187   3.876 -21.114  1.00  0.79           C  
ATOM    193  CG  LEU A  15       1.058   2.671 -22.035  1.00  0.79           C  
ATOM    194  CD1 LEU A  15      -0.407   2.363 -22.312  1.00  0.79           C  
ATOM    195  CD2 LEU A  15       1.806   2.963 -23.342  1.00  0.79           C  
ATOM    196  H   LEU A  15       1.858   5.367 -18.904  1.00  0.79           H  
ATOM    197  HA  LEU A  15      -0.421   3.587 -19.728  1.00  0.79           H  
ATOM    198 1HB  LEU A  15       0.649   4.665 -21.593  1.00  0.79           H  
ATOM    199 2HB  LEU A  15       2.223   4.148 -21.065  1.00  0.79           H  
ATOM    200  HG  LEU A  15       1.481   1.825 -21.555  1.00  0.79           H  
ATOM    201 1HD1 LEU A  15      -0.476   1.494 -22.963  1.00  0.79           H  
ATOM    202 2HD1 LEU A  15      -0.915   2.149 -21.374  1.00  0.79           H  
ATOM    203 3HD1 LEU A  15      -0.874   3.214 -22.797  1.00  0.79           H  
ATOM    204 1HD2 LEU A  15       1.734   2.100 -24.007  1.00  0.79           H  
ATOM    205 2HD2 LEU A  15       1.369   3.830 -23.830  1.00  0.79           H  
ATOM    206 3HD2 LEU A  15       2.854   3.164 -23.124  1.00  0.79           H  
ATOM    207  N   VAL A  16       0.461   1.531 -18.712  1.00  0.79           N  
ATOM    208  CA  VAL A  16       0.880   0.291 -18.067  1.00  0.79           C  
ATOM    209  C   VAL A  16       0.826  -0.840 -19.096  1.00  0.79           C  
ATOM    210  O   VAL A  16      -0.232  -1.104 -19.667  1.00  0.79           O  
ATOM    211  CB  VAL A  16      -0.059  -0.043 -16.895  1.00  0.79           C  
ATOM    212  CG1 VAL A  16       0.363  -1.344 -16.257  1.00  0.79           C  
ATOM    213  CG2 VAL A  16      -0.074   1.121 -15.907  1.00  0.79           C  
ATOM    214  H   VAL A  16      -0.517   1.624 -18.963  1.00  0.79           H  
ATOM    215  HA  VAL A  16       1.893   0.404 -17.697  1.00  0.79           H  
ATOM    216  HB  VAL A  16      -1.065  -0.193 -17.283  1.00  0.79           H  
ATOM    217 1HG1 VAL A  16      -0.325  -1.602 -15.455  1.00  0.79           H  
ATOM    218 2HG1 VAL A  16       0.347  -2.126 -17.006  1.00  0.79           H  
ATOM    219 3HG1 VAL A  16       1.366  -1.233 -15.866  1.00  0.79           H  
ATOM    220 1HG2 VAL A  16      -0.754   0.900 -15.083  1.00  0.79           H  
ATOM    221 2HG2 VAL A  16       0.924   1.284 -15.526  1.00  0.79           H  
ATOM    222 3HG2 VAL A  16      -0.414   2.015 -16.424  1.00  0.79           H  
ATOM    223  N   VAL A  17       1.967  -1.486 -19.341  1.00  0.85           N  
ATOM    224  CA  VAL A  17       2.044  -2.509 -20.384  1.00  0.85           C  
ATOM    225  C   VAL A  17       2.534  -3.862 -19.847  1.00  0.85           C  
ATOM    226  O   VAL A  17       3.467  -3.919 -19.052  1.00  0.85           O  
ATOM    227  CB  VAL A  17       2.982  -2.029 -21.508  1.00  0.85           C  
ATOM    228  CG1 VAL A  17       3.050  -3.036 -22.609  1.00  0.85           C  
ATOM    229  CG2 VAL A  17       2.545  -0.693 -22.000  1.00  0.85           C  
ATOM    230  H   VAL A  17       2.802  -1.215 -18.822  1.00  0.85           H  
ATOM    231  HA  VAL A  17       1.056  -2.639 -20.802  1.00  0.85           H  
ATOM    232  HB  VAL A  17       3.947  -1.938 -21.121  1.00  0.85           H  
ATOM    233 1HG1 VAL A  17       3.736  -2.691 -23.378  1.00  0.85           H  
ATOM    234 2HG1 VAL A  17       3.405  -3.965 -22.210  1.00  0.85           H  
ATOM    235 3HG1 VAL A  17       2.056  -3.171 -23.040  1.00  0.85           H  
ATOM    236 1HG2 VAL A  17       3.227  -0.343 -22.771  1.00  0.85           H  
ATOM    237 2HG2 VAL A  17       1.548  -0.753 -22.402  1.00  0.85           H  
ATOM    238 3HG2 VAL A  17       2.568  -0.010 -21.163  1.00  0.85           H  
ATOM    239  N   GLY A  18       1.897  -4.954 -20.246  1.00  0.93           N  
ATOM    240  CA  GLY A  18       2.355  -6.269 -19.755  1.00  0.93           C  
ATOM    241  C   GLY A  18       1.596  -7.469 -20.329  1.00  0.93           C  
ATOM    242  O   GLY A  18       0.775  -7.329 -21.238  1.00  0.93           O  
ATOM    243  H   GLY A  18       1.098  -4.849 -20.876  1.00  0.93           H  
ATOM    244 1HA  GLY A  18       3.421  -6.381 -19.969  1.00  0.93           H  
ATOM    245 2HA  GLY A  18       2.267  -6.287 -18.666  1.00  0.93           H  
ATOM    246  N   GLY A  19       1.909  -8.669 -19.844  1.00  1.03           N  
ATOM    247  CA  GLY A  19       1.267  -9.872 -20.377  1.00  1.03           C  
ATOM    248  C   GLY A  19       0.024 -10.305 -19.600  1.00  1.03           C  
ATOM    249  O   GLY A  19      -0.367  -9.688 -18.594  1.00  1.03           O  
ATOM    250  H   GLY A  19       2.594  -8.744 -19.103  1.00  1.03           H  
ATOM    251 1HA  GLY A  19       1.002  -9.710 -21.422  1.00  1.03           H  
ATOM    252 2HA  GLY A  19       1.989 -10.688 -20.369  1.00  1.03           H  
ATOM    253  N   ALA A  20      -0.593 -11.390 -20.057  1.00  1.13           N  
ATOM    254  CA  ALA A  20      -1.760 -11.905 -19.370  1.00  1.13           C  
ATOM    255  C   ALA A  20      -1.351 -12.357 -17.989  1.00  1.13           C  
ATOM    256  O   ALA A  20      -0.270 -12.918 -17.819  1.00  1.13           O  
ATOM    257  CB  ALA A  20      -2.381 -13.049 -20.140  1.00  1.13           C  
ATOM    258  H   ALA A  20      -0.245 -11.861 -20.882  1.00  1.13           H  
ATOM    259  HA  ALA A  20      -2.487 -11.100 -19.269  1.00  1.13           H  
ATOM    260 1HB  ALA A  20      -3.257 -13.411 -19.604  1.00  1.13           H  
ATOM    261 2HB  ALA A  20      -2.678 -12.703 -21.129  1.00  1.13           H  
ATOM    262 3HB  ALA A  20      -1.657 -13.856 -20.238  1.00  1.13           H  
ATOM    263  N   ARG A  21      -2.217 -12.122 -17.008  1.00  1.20           N  
ATOM    264  CA  ARG A  21      -1.998 -12.533 -15.619  1.00  1.20           C  
ATOM    265  C   ARG A  21      -0.773 -11.873 -14.964  1.00  1.20           C  
ATOM    266  O   ARG A  21      -0.337 -12.290 -13.890  1.00  1.20           O  
ATOM    267  CB  ARG A  21      -1.847 -14.045 -15.556  1.00  1.20           C  
ATOM    268  CG  ARG A  21      -3.027 -14.822 -16.140  1.00  1.20           C  
ATOM    269  CD  ARG A  21      -2.807 -16.283 -16.078  1.00  1.20           C  
ATOM    270  NE  ARG A  21      -1.671 -16.675 -16.903  1.00  1.20           N  
ATOM    271  CZ  ARG A  21      -1.722 -16.859 -18.242  1.00  1.20           C  
ATOM    272  NH1 ARG A  21      -2.857 -16.698 -18.890  1.00  1.20           N  
ATOM    273  NH2 ARG A  21      -0.629 -17.200 -18.903  1.00  1.20           N  
ATOM    274  H   ARG A  21      -3.076 -11.642 -17.232  1.00  1.20           H  
ATOM    275  HA  ARG A  21      -2.882 -12.254 -15.046  1.00  1.20           H  
ATOM    276 1HB  ARG A  21      -0.940 -14.374 -16.046  1.00  1.20           H  
ATOM    277 2HB  ARG A  21      -1.764 -14.342 -14.511  1.00  1.20           H  
ATOM    278 1HG  ARG A  21      -3.931 -14.584 -15.582  1.00  1.20           H  
ATOM    279 2HG  ARG A  21      -3.165 -14.550 -17.185  1.00  1.20           H  
ATOM    280 1HD  ARG A  21      -2.604 -16.581 -15.050  1.00  1.20           H  
ATOM    281 2HD  ARG A  21      -3.692 -16.805 -16.441  1.00  1.20           H  
ATOM    282  HE  ARG A  21      -0.780 -16.808 -16.443  1.00  1.20           H  
ATOM    283 1HH1 ARG A  21      -3.692 -16.439 -18.387  1.00  1.20           H  
ATOM    284 2HH1 ARG A  21      -2.891 -16.836 -19.890  1.00  1.20           H  
ATOM    285 1HH2 ARG A  21       0.244 -17.321 -18.407  1.00  1.20           H  
ATOM    286 2HH2 ARG A  21      -0.665 -17.333 -19.901  1.00  1.20           H  
ATOM    287  N   SER A  22      -0.281 -10.782 -15.559  1.00  1.23           N  
ATOM    288  CA  SER A  22       0.830 -10.007 -15.018  1.00  1.23           C  
ATOM    289  C   SER A  22       0.457  -9.082 -13.881  1.00  1.23           C  
ATOM    290  O   SER A  22       1.326  -8.550 -13.192  1.00  1.23           O  
ATOM    291  CB  SER A  22       1.370  -9.138 -16.095  1.00  1.23           C  
ATOM    292  OG  SER A  22       0.368  -8.237 -16.475  1.00  1.23           O  
ATOM    293  H   SER A  22      -0.644 -10.497 -16.470  1.00  1.23           H  
ATOM    294  HA  SER A  22       1.592 -10.704 -14.671  1.00  1.23           H  
ATOM    295 1HB  SER A  22       2.226  -8.599 -15.717  1.00  1.23           H  
ATOM    296 2HB  SER A  22       1.690  -9.732 -16.948  1.00  1.23           H  
ATOM    297  HG  SER A  22      -0.128  -8.709 -17.181  1.00  1.23           H  
ATOM    298  N   GLY A  23      -0.832  -8.874 -13.683  1.00  1.24           N  
ATOM    299  CA  GLY A  23      -1.292  -7.961 -12.654  1.00  1.24           C  
ATOM    300  C   GLY A  23      -1.440  -6.510 -13.121  1.00  1.24           C  
ATOM    301  O   GLY A  23      -1.806  -5.658 -12.313  1.00  1.24           O  
ATOM    302  H   GLY A  23      -1.496  -9.357 -14.268  1.00  1.24           H  
ATOM    303 1HA  GLY A  23      -2.251  -8.315 -12.275  1.00  1.24           H  
ATOM    304 2HA  GLY A  23      -0.601  -7.998 -11.814  1.00  1.24           H  
ATOM    305  N   LYS A  24      -1.271  -6.228 -14.423  1.00  1.22           N  
ATOM    306  CA  LYS A  24      -1.432  -4.843 -14.923  1.00  1.22           C  
ATOM    307  C   LYS A  24      -2.661  -4.097 -14.384  1.00  1.22           C  
ATOM    308  O   LYS A  24      -2.564  -2.934 -13.979  1.00  1.22           O  
ATOM    309  CB  LYS A  24      -1.702  -4.878 -16.411  1.00  1.22           C  
ATOM    310  CG  LYS A  24      -0.618  -5.185 -17.339  1.00  1.22           C  
ATOM    311  CD  LYS A  24      -1.220  -5.265 -18.726  1.00  1.22           C  
ATOM    312  CE  LYS A  24      -2.139  -6.476 -18.801  1.00  1.22           C  
ATOM    313  NZ  LYS A  24      -2.563  -6.766 -20.153  1.00  1.22           N  
ATOM    314  H   LYS A  24      -0.926  -6.959 -15.062  1.00  1.22           H  
ATOM    315  HA  LYS A  24      -0.532  -4.274 -14.682  1.00  1.22           H  
ATOM    316 1HB  LYS A  24      -2.499  -5.587 -16.609  1.00  1.22           H  
ATOM    317 2HB  LYS A  24      -2.068  -3.913 -16.687  1.00  1.22           H  
ATOM    318 1HG  LYS A  24       0.135  -4.403 -17.327  1.00  1.22           H  
ATOM    319 2HG  LYS A  24      -0.152  -6.093 -17.093  1.00  1.22           H  
ATOM    320 1HD  LYS A  24      -1.753  -4.365 -18.980  1.00  1.22           H  
ATOM    321 2HD  LYS A  24      -0.471  -5.412 -19.456  1.00  1.22           H  
ATOM    322 1HE  LYS A  24      -1.601  -7.339 -18.415  1.00  1.22           H  
ATOM    323 2HE  LYS A  24      -3.021  -6.302 -18.186  1.00  1.22           H  
ATOM    324 1HZ  LYS A  24      -3.145  -7.586 -20.174  1.00  1.22           H  
ATOM    325 2HZ  LYS A  24      -3.077  -5.994 -20.544  1.00  1.22           H  
ATOM    326 3HZ  LYS A  24      -1.713  -6.935 -20.687  1.00  1.22           H  
ATOM    327  N   SER A  25      -3.815  -4.775 -14.377  1.00  1.22           N  
ATOM    328  CA  SER A  25      -5.076  -4.177 -13.936  1.00  1.22           C  
ATOM    329  C   SER A  25      -5.051  -3.881 -12.439  1.00  1.22           C  
ATOM    330  O   SER A  25      -5.689  -2.933 -11.970  1.00  1.22           O  
ATOM    331  CB  SER A  25      -6.244  -5.096 -14.248  1.00  1.22           C  
ATOM    332  OG  SER A  25      -6.425  -5.263 -15.645  1.00  1.22           O  
ATOM    333  H   SER A  25      -3.815  -5.729 -14.703  1.00  1.22           H  
ATOM    334  HA  SER A  25      -5.220  -3.237 -14.472  1.00  1.22           H  
ATOM    335 1HB  SER A  25      -6.055  -6.065 -13.791  1.00  1.22           H  
ATOM    336 2HB  SER A  25      -7.159  -4.700 -13.806  1.00  1.22           H  
ATOM    337  HG  SER A  25      -7.115  -4.606 -15.940  1.00  1.22           H  
ATOM    338  N   ARG A  26      -4.364  -4.739 -11.674  1.00  1.24           N  
ATOM    339  CA  ARG A  26      -4.322  -4.602 -10.228  1.00  1.24           C  
ATOM    340  C   ARG A  26      -3.418  -3.430  -9.913  1.00  1.24           C  
ATOM    341  O   ARG A  26      -3.720  -2.609  -9.049  1.00  1.24           O  
ATOM    342  CB  ARG A  26      -3.745  -5.855  -9.576  1.00  1.24           C  
ATOM    343  CG  ARG A  26      -4.545  -7.153  -9.722  1.00  1.24           C  
ATOM    344  CD  ARG A  26      -5.827  -7.145  -8.967  1.00  1.24           C  
ATOM    345  NE  ARG A  26      -6.453  -8.471  -8.974  1.00  1.24           N  
ATOM    346  CZ  ARG A  26      -7.643  -8.773  -8.404  1.00  1.24           C  
ATOM    347  NH1 ARG A  26      -8.351  -7.873  -7.793  1.00  1.24           N  
ATOM    348  NH2 ARG A  26      -8.128  -9.994  -8.434  1.00  1.24           N  
ATOM    349  H   ARG A  26      -3.806  -5.462 -12.109  1.00  1.24           H  
ATOM    350  HA  ARG A  26      -5.325  -4.407  -9.848  1.00  1.24           H  
ATOM    351 1HB  ARG A  26      -2.752  -6.044  -9.976  1.00  1.24           H  
ATOM    352 2HB  ARG A  26      -3.626  -5.674  -8.508  1.00  1.24           H  
ATOM    353 1HG  ARG A  26      -4.773  -7.309 -10.777  1.00  1.24           H  
ATOM    354 2HG  ARG A  26      -3.943  -7.986  -9.358  1.00  1.24           H  
ATOM    355 1HD  ARG A  26      -5.641  -6.859  -7.932  1.00  1.24           H  
ATOM    356 2HD  ARG A  26      -6.521  -6.436  -9.423  1.00  1.24           H  
ATOM    357  HE  ARG A  26      -5.952  -9.221  -9.428  1.00  1.24           H  
ATOM    358 1HH1 ARG A  26      -8.039  -6.919  -7.731  1.00  1.24           H  
ATOM    359 2HH1 ARG A  26      -9.241  -8.185  -7.373  1.00  1.24           H  
ATOM    360 1HH2 ARG A  26      -7.626 -10.740  -8.887  1.00  1.24           H  
ATOM    361 2HH2 ARG A  26      -9.035 -10.160  -7.959  1.00  1.24           H  
ATOM    362  N   PHE A  27      -2.333  -3.329 -10.674  1.00  1.29           N  
ATOM    363  CA  PHE A  27      -1.372  -2.250 -10.538  1.00  1.29           C  
ATOM    364  C   PHE A  27      -2.086  -0.933 -10.779  1.00  1.29           C  
ATOM    365  O   PHE A  27      -2.028  -0.017  -9.950  1.00  1.29           O  
ATOM    366  CB  PHE A  27      -0.195  -2.498 -11.492  1.00  1.29           C  
ATOM    367  CG  PHE A  27       0.844  -1.443 -11.561  1.00  1.29           C  
ATOM    368  CD1 PHE A  27       1.721  -1.252 -10.531  1.00  1.29           C  
ATOM    369  CD2 PHE A  27       0.988  -0.680 -12.689  1.00  1.29           C  
ATOM    370  CE1 PHE A  27       2.692  -0.299 -10.620  1.00  1.29           C  
ATOM    371  CE2 PHE A  27       1.979   0.264 -12.784  1.00  1.29           C  
ATOM    372  CZ  PHE A  27       2.824   0.454 -11.736  1.00  1.29           C  
ATOM    373  H   PHE A  27      -2.162  -4.051 -11.371  1.00  1.29           H  
ATOM    374  HA  PHE A  27      -0.989  -2.252  -9.516  1.00  1.29           H  
ATOM    375 1HB  PHE A  27       0.294  -3.432 -11.213  1.00  1.29           H  
ATOM    376 2HB  PHE A  27      -0.579  -2.641 -12.494  1.00  1.29           H  
ATOM    377  HD1 PHE A  27       1.634  -1.862  -9.635  1.00  1.29           H  
ATOM    378  HD2 PHE A  27       0.305  -0.836 -13.503  1.00  1.29           H  
ATOM    379  HE1 PHE A  27       3.364  -0.146  -9.807  1.00  1.29           H  
ATOM    380  HE2 PHE A  27       2.086   0.866 -13.677  1.00  1.29           H  
ATOM    381  HZ  PHE A  27       3.604   1.206 -11.789  1.00  1.29           H  
ATOM    382  N   ALA A  28      -2.816  -0.844 -11.898  1.00  1.34           N  
ATOM    383  CA  ALA A  28      -3.537   0.374 -12.223  1.00  1.34           C  
ATOM    384  C   ALA A  28      -4.528   0.748 -11.125  1.00  1.34           C  
ATOM    385  O   ALA A  28      -4.632   1.919 -10.749  1.00  1.34           O  
ATOM    386  CB  ALA A  28      -4.258   0.199 -13.533  1.00  1.34           C  
ATOM    387  H   ALA A  28      -2.840  -1.629 -12.551  1.00  1.34           H  
ATOM    388  HA  ALA A  28      -2.827   1.176 -12.324  1.00  1.34           H  
ATOM    389 1HB  ALA A  28      -4.772   1.118 -13.785  1.00  1.34           H  
ATOM    390 2HB  ALA A  28      -3.535  -0.044 -14.311  1.00  1.34           H  
ATOM    391 3HB  ALA A  28      -4.981  -0.613 -13.444  1.00  1.34           H  
ATOM    392  N   GLN A  29      -5.229  -0.246 -10.569  1.00  1.42           N  
ATOM    393  CA  GLN A  29      -6.184   0.018  -9.502  1.00  1.42           C  
ATOM    394  C   GLN A  29      -5.506   0.468  -8.217  1.00  1.42           C  
ATOM    395  O   GLN A  29      -5.962   1.406  -7.569  1.00  1.42           O  
ATOM    396  CB  GLN A  29      -7.011  -1.242  -9.235  1.00  1.42           C  
ATOM    397  CG  GLN A  29      -8.126  -1.145  -8.188  1.00  1.42           C  
ATOM    398  CD  GLN A  29      -9.251  -0.162  -8.507  1.00  1.42           C  
ATOM    399  OE1 GLN A  29      -9.827  -0.144  -9.612  1.00  1.42           O  
ATOM    400  NE2 GLN A  29      -9.617   0.614  -7.511  1.00  1.42           N  
ATOM    401  H   GLN A  29      -5.130  -1.203 -10.914  1.00  1.42           H  
ATOM    402  HA  GLN A  29      -6.851   0.815  -9.831  1.00  1.42           H  
ATOM    403 1HB  GLN A  29      -7.454  -1.582 -10.170  1.00  1.42           H  
ATOM    404 2HB  GLN A  29      -6.335  -2.032  -8.905  1.00  1.42           H  
ATOM    405 1HG  GLN A  29      -8.565  -2.133  -8.075  1.00  1.42           H  
ATOM    406 2HG  GLN A  29      -7.674  -0.836  -7.237  1.00  1.42           H  
ATOM    407 1HE2 GLN A  29     -10.356   1.276  -7.621  1.00  1.42           H  
ATOM    408 2HE2 GLN A  29      -9.161   0.517  -6.594  1.00  1.42           H  
ATOM    409  N   ARG A  30      -4.378  -0.134  -7.865  1.00  1.51           N  
ATOM    410  CA  ARG A  30      -3.746   0.250  -6.614  1.00  1.51           C  
ATOM    411  C   ARG A  30      -3.108   1.633  -6.697  1.00  1.51           C  
ATOM    412  O   ARG A  30      -3.174   2.409  -5.737  1.00  1.51           O  
ATOM    413  CB  ARG A  30      -2.738  -0.783  -6.180  1.00  1.51           C  
ATOM    414  CG  ARG A  30      -3.328  -2.135  -5.783  1.00  1.51           C  
ATOM    415  CD  ARG A  30      -4.302  -2.024  -4.638  1.00  1.51           C  
ATOM    416  NE  ARG A  30      -4.741  -3.349  -4.184  1.00  1.51           N  
ATOM    417  CZ  ARG A  30      -5.799  -3.603  -3.370  1.00  1.51           C  
ATOM    418  NH1 ARG A  30      -6.572  -2.634  -2.910  1.00  1.51           N  
ATOM    419  NH2 ARG A  30      -6.067  -4.856  -3.032  1.00  1.51           N  
ATOM    420  H   ARG A  30      -3.998  -0.896  -8.426  1.00  1.51           H  
ATOM    421  HA  ARG A  30      -4.519   0.284  -5.846  1.00  1.51           H  
ATOM    422 1HB  ARG A  30      -2.027  -0.958  -6.987  1.00  1.51           H  
ATOM    423 2HB  ARG A  30      -2.209  -0.422  -5.326  1.00  1.51           H  
ATOM    424 1HG  ARG A  30      -3.862  -2.556  -6.621  1.00  1.51           H  
ATOM    425 2HG  ARG A  30      -2.520  -2.808  -5.491  1.00  1.51           H  
ATOM    426 1HD  ARG A  30      -3.831  -1.511  -3.800  1.00  1.51           H  
ATOM    427 2HD  ARG A  30      -5.182  -1.461  -4.961  1.00  1.51           H  
ATOM    428  HE  ARG A  30      -4.200  -4.141  -4.500  1.00  1.51           H  
ATOM    429 1HH1 ARG A  30      -6.413  -1.646  -3.159  1.00  1.51           H  
ATOM    430 2HH1 ARG A  30      -7.350  -2.855  -2.313  1.00  1.51           H  
ATOM    431 1HH2 ARG A  30      -5.485  -5.607  -3.376  1.00  1.51           H  
ATOM    432 2HH2 ARG A  30      -6.852  -5.059  -2.430  1.00  1.51           H  
ATOM    433  N   MET A  31      -2.528   1.979  -7.853  1.00  1.63           N  
ATOM    434  CA  MET A  31      -1.956   3.316  -7.991  1.00  1.63           C  
ATOM    435  C   MET A  31      -3.082   4.307  -7.925  1.00  1.63           C  
ATOM    436  O   MET A  31      -2.968   5.381  -7.321  1.00  1.63           O  
ATOM    437  CB  MET A  31      -1.271   3.478  -9.336  1.00  1.63           C  
ATOM    438  CG  MET A  31      -0.007   2.710  -9.479  1.00  1.63           C  
ATOM    439  SD  MET A  31       0.794   3.111 -10.954  1.00  1.63           S  
ATOM    440  CE  MET A  31      -0.449   2.341 -11.948  1.00  1.63           C  
ATOM    441  H   MET A  31      -2.472   1.309  -8.624  1.00  1.63           H  
ATOM    442  HA  MET A  31      -1.264   3.511  -7.175  1.00  1.63           H  
ATOM    443 1HB  MET A  31      -1.955   3.145 -10.120  1.00  1.63           H  
ATOM    444 2HB  MET A  31      -1.054   4.530  -9.510  1.00  1.63           H  
ATOM    445 1HG  MET A  31       0.650   2.939  -8.666  1.00  1.63           H  
ATOM    446 2HG  MET A  31      -0.207   1.641  -9.471  1.00  1.63           H  
ATOM    447 1HE  MET A  31      -0.209   2.384 -12.991  1.00  1.63           H  
ATOM    448 2HE  MET A  31      -0.542   1.315 -11.650  1.00  1.63           H  
ATOM    449 3HE  MET A  31      -1.385   2.845 -11.769  1.00  1.63           H  
ATOM    450  N   ALA A  32      -4.193   3.940  -8.543  1.00  1.77           N  
ATOM    451  CA  ALA A  32      -5.328   4.795  -8.553  1.00  1.77           C  
ATOM    452  C   ALA A  32      -5.855   5.061  -7.156  1.00  1.77           C  
ATOM    453  O   ALA A  32      -6.132   6.201  -6.791  1.00  1.77           O  
ATOM    454  CB  ALA A  32      -6.388   4.170  -9.426  1.00  1.77           C  
ATOM    455  H   ALA A  32      -4.252   3.055  -9.051  1.00  1.77           H  
ATOM    456  HA  ALA A  32      -4.998   5.740  -8.948  1.00  1.77           H  
ATOM    457 1HB  ALA A  32      -7.203   4.780  -9.485  1.00  1.77           H  
ATOM    458 2HB  ALA A  32      -5.988   4.016 -10.425  1.00  1.77           H  
ATOM    459 3HB  ALA A  32      -6.688   3.225  -9.015  1.00  1.77           H  
ATOM    460  N   GLU A  33      -5.912   4.029  -6.324  1.00  1.87           N  
ATOM    461  CA  GLU A  33      -6.371   4.240  -4.962  1.00  1.87           C  
ATOM    462  C   GLU A  33      -5.392   5.130  -4.205  1.00  1.87           C  
ATOM    463  O   GLU A  33      -5.795   6.053  -3.486  1.00  1.87           O  
ATOM    464  CB  GLU A  33      -6.525   2.891  -4.265  1.00  1.87           C  
ATOM    465  CG  GLU A  33      -7.673   2.083  -4.814  1.00  1.87           C  
ATOM    466  CD  GLU A  33      -7.733   0.683  -4.301  1.00  1.87           C  
ATOM    467  OE1 GLU A  33      -6.896   0.288  -3.506  1.00  1.87           O  
ATOM    468  OE2 GLU A  33      -8.600  -0.024  -4.765  1.00  1.87           O  
ATOM    469  H   GLU A  33      -5.685   3.093  -6.655  1.00  1.87           H  
ATOM    470  HA  GLU A  33      -7.338   4.739  -4.994  1.00  1.87           H  
ATOM    471 1HB  GLU A  33      -5.612   2.308  -4.395  1.00  1.87           H  
ATOM    472 2HB  GLU A  33      -6.678   3.040  -3.197  1.00  1.87           H  
ATOM    473 1HG  GLU A  33      -8.604   2.588  -4.553  1.00  1.87           H  
ATOM    474 2HG  GLU A  33      -7.607   2.071  -5.893  1.00  1.87           H  
ATOM    475  N   ALA A  34      -4.095   4.909  -4.432  1.00  1.93           N  
ATOM    476  CA  ALA A  34      -3.048   5.679  -3.780  1.00  1.93           C  
ATOM    477  C   ALA A  34      -3.158   7.168  -4.094  1.00  1.93           C  
ATOM    478  O   ALA A  34      -2.941   8.000  -3.215  1.00  1.93           O  
ATOM    479  CB  ALA A  34      -1.672   5.164  -4.190  1.00  1.93           C  
ATOM    480  H   ALA A  34      -3.823   4.139  -5.046  1.00  1.93           H  
ATOM    481  HA  ALA A  34      -3.163   5.552  -2.702  1.00  1.93           H  
ATOM    482 1HB  ALA A  34      -0.906   5.726  -3.666  1.00  1.93           H  
ATOM    483 2HB  ALA A  34      -1.591   4.108  -3.937  1.00  1.93           H  
ATOM    484 3HB  ALA A  34      -1.539   5.285  -5.260  1.00  1.93           H  
ATOM    485  N   SER A  35      -3.585   7.512  -5.319  1.00  1.91           N  
ATOM    486  CA  SER A  35      -3.681   8.915  -5.724  1.00  1.91           C  
ATOM    487  C   SER A  35      -4.665   9.720  -4.877  1.00  1.91           C  
ATOM    488  O   SER A  35      -4.631  10.956  -4.879  1.00  1.91           O  
ATOM    489  CB  SER A  35      -4.181   9.041  -7.151  1.00  1.91           C  
ATOM    490  OG  SER A  35      -5.572   8.753  -7.231  1.00  1.91           O  
ATOM    491  H   SER A  35      -3.762   6.773  -6.004  1.00  1.91           H  
ATOM    492  HA  SER A  35      -2.693   9.364  -5.636  1.00  1.91           H  
ATOM    493 1HB  SER A  35      -3.985  10.041  -7.518  1.00  1.91           H  
ATOM    494 2HB  SER A  35      -3.634   8.343  -7.786  1.00  1.91           H  
ATOM    495  HG  SER A  35      -5.660   7.784  -7.139  1.00  1.91           H  
ATOM    496  N   GLY A  36      -5.616   9.048  -4.230  1.00  1.83           N  
ATOM    497  CA  GLY A  36      -6.599   9.733  -3.406  1.00  1.83           C  
ATOM    498  C   GLY A  36      -7.749  10.361  -4.201  1.00  1.83           C  
ATOM    499  O   GLY A  36      -8.639  10.981  -3.616  1.00  1.83           O  
ATOM    500  H   GLY A  36      -5.620   8.023  -4.239  1.00  1.83           H  
ATOM    501 1HA  GLY A  36      -7.005   9.020  -2.689  1.00  1.83           H  
ATOM    502 2HA  GLY A  36      -6.096  10.505  -2.824  1.00  1.83           H  
ATOM    503  N   ARG A  37      -7.741  10.218  -5.524  1.00  1.67           N  
ATOM    504  CA  ARG A  37      -8.781  10.810  -6.363  1.00  1.67           C  
ATOM    505  C   ARG A  37      -9.956   9.857  -6.468  1.00  1.67           C  
ATOM    506  O   ARG A  37      -9.816   8.671  -6.167  1.00  1.67           O  
ATOM    507  CB  ARG A  37      -8.250  11.129  -7.750  1.00  1.67           C  
ATOM    508  CG  ARG A  37      -7.547  12.488  -7.894  1.00  1.67           C  
ATOM    509  CD  ARG A  37      -6.241  12.553  -7.149  1.00  1.67           C  
ATOM    510  NE  ARG A  37      -5.520  13.791  -7.434  1.00  1.67           N  
ATOM    511  CZ  ARG A  37      -4.333  14.161  -6.894  1.00  1.67           C  
ATOM    512  NH1 ARG A  37      -3.700  13.394  -6.026  1.00  1.67           N  
ATOM    513  NH2 ARG A  37      -3.797  15.319  -7.247  1.00  1.67           N  
ATOM    514  H   ARG A  37      -6.982   9.702  -5.975  1.00  1.67           H  
ATOM    515  HA  ARG A  37      -9.122  11.738  -5.904  1.00  1.67           H  
ATOM    516 1HB  ARG A  37      -7.545  10.357  -8.055  1.00  1.67           H  
ATOM    517 2HB  ARG A  37      -9.077  11.109  -8.463  1.00  1.67           H  
ATOM    518 1HG  ARG A  37      -7.351  12.677  -8.952  1.00  1.67           H  
ATOM    519 2HG  ARG A  37      -8.202  13.270  -7.507  1.00  1.67           H  
ATOM    520 1HD  ARG A  37      -6.429  12.506  -6.077  1.00  1.67           H  
ATOM    521 2HD  ARG A  37      -5.618  11.719  -7.441  1.00  1.67           H  
ATOM    522  HE  ARG A  37      -5.945  14.430  -8.092  1.00  1.67           H  
ATOM    523 1HH1 ARG A  37      -4.093  12.485  -5.725  1.00  1.67           H  
ATOM    524 2HH1 ARG A  37      -2.819  13.696  -5.639  1.00  1.67           H  
ATOM    525 1HH2 ARG A  37      -4.276  15.914  -7.913  1.00  1.67           H  
ATOM    526 2HH2 ARG A  37      -2.913  15.605  -6.852  1.00  1.67           H  
ATOM    527  N   SER A  38     -11.139  10.356  -6.825  1.00  1.49           N  
ATOM    528  CA  SER A  38     -12.219   9.399  -7.007  1.00  1.49           C  
ATOM    529  C   SER A  38     -11.880   8.636  -8.260  1.00  1.49           C  
ATOM    530  O   SER A  38     -11.198   9.192  -9.128  1.00  1.49           O  
ATOM    531  CB  SER A  38     -13.548  10.102  -7.106  1.00  1.49           C  
ATOM    532  OG  SER A  38     -13.591  10.904  -8.233  1.00  1.49           O  
ATOM    533  H   SER A  38     -11.257  11.341  -7.069  1.00  1.49           H  
ATOM    534  HA  SER A  38     -12.237   8.708  -6.165  1.00  1.49           H  
ATOM    535 1HB  SER A  38     -14.344   9.361  -7.152  1.00  1.49           H  
ATOM    536 2HB  SER A  38     -13.712  10.705  -6.215  1.00  1.49           H  
ATOM    537  HG  SER A  38     -12.923  11.599  -8.082  1.00  1.49           H  
ATOM    538  N   LEU A  39     -12.352   7.403  -8.391  1.00  1.33           N  
ATOM    539  CA  LEU A  39     -11.971   6.649  -9.572  1.00  1.33           C  
ATOM    540  C   LEU A  39     -13.124   6.277 -10.481  1.00  1.33           C  
ATOM    541  O   LEU A  39     -14.227   5.965 -10.019  1.00  1.33           O  
ATOM    542  CB  LEU A  39     -11.276   5.361  -9.147  1.00  1.33           C  
ATOM    543  CG  LEU A  39     -10.130   5.531  -8.167  1.00  1.33           C  
ATOM    544  CD1 LEU A  39      -9.563   4.176  -7.833  1.00  1.33           C  
ATOM    545  CD2 LEU A  39      -9.150   6.450  -8.741  1.00  1.33           C  
ATOM    546  H   LEU A  39     -12.920   6.987  -7.669  1.00  1.33           H  
ATOM    547  HA  LEU A  39     -11.271   7.244 -10.157  1.00  1.33           H  
ATOM    548 1HB  LEU A  39     -11.993   4.710  -8.718  1.00  1.33           H  
ATOM    549 2HB  LEU A  39     -10.878   4.877 -10.041  1.00  1.33           H  
ATOM    550  HG  LEU A  39     -10.498   5.954  -7.229  1.00  1.33           H  
ATOM    551 1HD1 LEU A  39      -8.756   4.288  -7.119  1.00  1.33           H  
ATOM    552 2HD1 LEU A  39     -10.328   3.565  -7.407  1.00  1.33           H  
ATOM    553 3HD1 LEU A  39      -9.189   3.700  -8.733  1.00  1.33           H  
ATOM    554 1HD2 LEU A  39      -8.322   6.590  -8.054  1.00  1.33           H  
ATOM    555 2HD2 LEU A  39      -8.806   6.061  -9.678  1.00  1.33           H  
ATOM    556 3HD2 LEU A  39      -9.605   7.388  -8.918  1.00  1.33           H  
ATOM    557  N   VAL A  40     -12.827   6.266 -11.773  1.00  1.21           N  
ATOM    558  CA  VAL A  40     -13.739   5.766 -12.788  1.00  1.21           C  
ATOM    559  C   VAL A  40     -13.005   4.747 -13.647  1.00  1.21           C  
ATOM    560  O   VAL A  40     -11.951   5.055 -14.214  1.00  1.21           O  
ATOM    561  CB  VAL A  40     -14.249   6.888 -13.701  1.00  1.21           C  
ATOM    562  CG1 VAL A  40     -15.173   6.306 -14.750  1.00  1.21           C  
ATOM    563  CG2 VAL A  40     -14.974   7.967 -12.897  1.00  1.21           C  
ATOM    564  H   VAL A  40     -11.902   6.601 -12.057  1.00  1.21           H  
ATOM    565  HA  VAL A  40     -14.586   5.275 -12.303  1.00  1.21           H  
ATOM    566  HB  VAL A  40     -13.426   7.313 -14.203  1.00  1.21           H  
ATOM    567 1HG1 VAL A  40     -15.510   7.111 -15.406  1.00  1.21           H  
ATOM    568 2HG1 VAL A  40     -14.649   5.554 -15.338  1.00  1.21           H  
ATOM    569 3HG1 VAL A  40     -16.033   5.846 -14.264  1.00  1.21           H  
ATOM    570 1HG2 VAL A  40     -15.320   8.747 -13.581  1.00  1.21           H  
ATOM    571 2HG2 VAL A  40     -15.829   7.526 -12.387  1.00  1.21           H  
ATOM    572 3HG2 VAL A  40     -14.298   8.402 -12.163  1.00  1.21           H  
ATOM    573  N   LEU A  41     -13.556   3.552 -13.736  1.00  1.18           N  
ATOM    574  CA  LEU A  41     -12.958   2.510 -14.541  1.00  1.18           C  
ATOM    575  C   LEU A  41     -13.717   2.394 -15.840  1.00  1.18           C  
ATOM    576  O   LEU A  41     -14.935   2.231 -15.836  1.00  1.18           O  
ATOM    577  CB  LEU A  41     -12.952   1.168 -13.793  1.00  1.18           C  
ATOM    578  CG  LEU A  41     -12.380  -0.034 -14.580  1.00  1.18           C  
ATOM    579  CD1 LEU A  41     -10.937   0.222 -14.849  1.00  1.18           C  
ATOM    580  CD2 LEU A  41     -12.521  -1.318 -13.766  1.00  1.18           C  
ATOM    581  H   LEU A  41     -14.427   3.367 -13.245  1.00  1.18           H  
ATOM    582  HA  LEU A  41     -11.930   2.783 -14.771  1.00  1.18           H  
ATOM    583 1HB  LEU A  41     -12.359   1.282 -12.888  1.00  1.18           H  
ATOM    584 2HB  LEU A  41     -13.979   0.928 -13.509  1.00  1.18           H  
ATOM    585  HG  LEU A  41     -12.904  -0.138 -15.536  1.00  1.18           H  
ATOM    586 1HD1 LEU A  41     -10.529  -0.599 -15.385  1.00  1.18           H  
ATOM    587 2HD1 LEU A  41     -10.840   1.124 -15.434  1.00  1.18           H  
ATOM    588 3HD1 LEU A  41     -10.403   0.335 -13.909  1.00  1.18           H  
ATOM    589 1HD2 LEU A  41     -12.098  -2.153 -14.330  1.00  1.18           H  
ATOM    590 2HD2 LEU A  41     -11.977  -1.205 -12.832  1.00  1.18           H  
ATOM    591 3HD2 LEU A  41     -13.557  -1.517 -13.549  1.00  1.18           H  
ATOM    592  N   ILE A  42     -13.002   2.516 -16.934  1.00  1.25           N  
ATOM    593  CA  ILE A  42     -13.580   2.401 -18.248  1.00  1.25           C  
ATOM    594  C   ILE A  42     -13.147   1.076 -18.825  1.00  1.25           C  
ATOM    595  O   ILE A  42     -11.951   0.784 -18.932  1.00  1.25           O  
ATOM    596  CB  ILE A  42     -13.103   3.537 -19.164  1.00  1.25           C  
ATOM    597  CG1 ILE A  42     -13.511   4.896 -18.562  1.00  1.25           C  
ATOM    598  CG2 ILE A  42     -13.703   3.353 -20.549  1.00  1.25           C  
ATOM    599  CD1 ILE A  42     -12.835   6.069 -19.214  1.00  1.25           C  
ATOM    600  H   ILE A  42     -12.004   2.680 -16.855  1.00  1.25           H  
ATOM    601  HA  ILE A  42     -14.666   2.418 -18.178  1.00  1.25           H  
ATOM    602  HB  ILE A  42     -12.018   3.523 -19.228  1.00  1.25           H  
ATOM    603 1HG1 ILE A  42     -14.588   5.013 -18.665  1.00  1.25           H  
ATOM    604 2HG1 ILE A  42     -13.261   4.909 -17.499  1.00  1.25           H  
ATOM    605 1HG2 ILE A  42     -13.371   4.154 -21.204  1.00  1.25           H  
ATOM    606 2HG2 ILE A  42     -13.390   2.393 -20.962  1.00  1.25           H  
ATOM    607 3HG2 ILE A  42     -14.791   3.373 -20.464  1.00  1.25           H  
ATOM    608 1HD1 ILE A  42     -13.175   6.989 -18.739  1.00  1.25           H  
ATOM    609 2HD1 ILE A  42     -11.756   5.969 -19.089  1.00  1.25           H  
ATOM    610 3HD1 ILE A  42     -13.072   6.096 -20.275  1.00  1.25           H  
ATOM    611  N   ALA A  43     -14.107   0.245 -19.152  1.00  1.45           N  
ATOM    612  CA  ALA A  43     -13.770  -1.029 -19.714  1.00  1.45           C  
ATOM    613  C   ALA A  43     -13.915  -0.960 -21.209  1.00  1.45           C  
ATOM    614  O   ALA A  43     -14.931  -0.494 -21.754  1.00  1.45           O  
ATOM    615  CB  ALA A  43     -14.647  -2.147 -19.145  1.00  1.45           C  
ATOM    616  H   ALA A  43     -15.072   0.519 -19.025  1.00  1.45           H  
ATOM    617  HA  ALA A  43     -12.729  -1.251 -19.485  1.00  1.45           H  
ATOM    618 1HB  ALA A  43     -14.358  -3.100 -19.590  1.00  1.45           H  
ATOM    619 2HB  ALA A  43     -14.506  -2.196 -18.074  1.00  1.45           H  
ATOM    620 3HB  ALA A  43     -15.694  -1.943 -19.370  1.00  1.45           H  
ATOM    621  N   THR A  44     -12.915  -1.483 -21.880  1.00  1.83           N  
ATOM    622  CA  THR A  44     -13.009  -1.634 -23.301  1.00  1.83           C  
ATOM    623  C   THR A  44     -13.039  -3.125 -23.576  1.00  1.83           C  
ATOM    624  O   THR A  44     -13.138  -3.598 -24.710  1.00  1.83           O  
ATOM    625  CB  THR A  44     -11.900  -0.925 -24.018  1.00  1.83           C  
ATOM    626  OG1 THR A  44     -10.652  -1.436 -23.607  1.00  1.83           O  
ATOM    627  CG2 THR A  44     -11.955   0.583 -23.740  1.00  1.83           C  
ATOM    628  H   THR A  44     -12.041  -1.759 -21.415  1.00  1.83           H  
ATOM    629  HA  THR A  44     -13.921  -1.179 -23.638  1.00  1.83           H  
ATOM    630  HB  THR A  44     -12.029  -1.107 -25.072  1.00  1.83           H  
ATOM    631  HG1 THR A  44     -10.634  -1.565 -22.631  1.00  1.83           H  
ATOM    632 1HG2 THR A  44     -11.154   1.077 -24.282  1.00  1.83           H  
ATOM    633 2HG2 THR A  44     -12.915   0.981 -24.069  1.00  1.83           H  
ATOM    634 3HG2 THR A  44     -11.833   0.762 -22.673  1.00  1.83           H  
ATOM    635  N   ALA A  45     -13.015  -3.873 -22.484  1.00  2.44           N  
ATOM    636  CA  ALA A  45     -12.957  -5.312 -22.483  1.00  2.44           C  
ATOM    637  C   ALA A  45     -14.292  -5.956 -22.791  1.00  2.44           C  
ATOM    638  O   ALA A  45     -14.888  -6.584 -21.922  1.00  2.44           O  
ATOM    639  CB  ALA A  45     -12.478  -5.787 -21.122  1.00  2.44           C  
ATOM    640  H   ALA A  45     -12.984  -3.404 -21.598  1.00  2.44           H  
ATOM    641  HA  ALA A  45     -12.257  -5.612 -23.253  1.00  2.44           H  
ATOM    642 1HB  ALA A  45     -12.395  -6.864 -21.114  1.00  2.44           H  
ATOM    643 2HB  ALA A  45     -11.502  -5.352 -20.903  1.00  2.44           H  
ATOM    644 3HB  ALA A  45     -13.186  -5.476 -20.359  1.00  2.44           H  
ATOM    645  N   GLN A  46     -14.745  -5.809 -24.033  1.00  3.30           N  
ATOM    646  CA  GLN A  46     -16.006  -6.408 -24.453  1.00  3.30           C  
ATOM    647  C   GLN A  46     -16.002  -7.874 -24.103  1.00  3.30           C  
ATOM    648  O   GLN A  46     -15.138  -8.582 -24.600  1.00  3.30           O  
ATOM    649  CB  GLN A  46     -16.179  -6.282 -25.970  1.00  3.30           C  
ATOM    650  CG  GLN A  46     -17.301  -7.147 -26.563  1.00  3.30           C  
ATOM    651  CD  GLN A  46     -18.709  -6.780 -26.187  1.00  3.30           C  
ATOM    652  OE1 GLN A  46     -19.169  -5.654 -26.401  1.00  3.30           O  
ATOM    653  NE2 GLN A  46     -19.417  -7.764 -25.634  1.00  3.30           N  
ATOM    654  H   GLN A  46     -14.189  -5.234 -24.667  1.00  3.30           H  
ATOM    655  HA  GLN A  46     -16.816  -5.890 -23.976  1.00  3.30           H  
ATOM    656 1HB  GLN A  46     -16.379  -5.240 -26.228  1.00  3.30           H  
ATOM    657 2HB  GLN A  46     -15.249  -6.567 -26.464  1.00  3.30           H  
ATOM    658 1HG  GLN A  46     -17.227  -7.098 -27.645  1.00  3.30           H  
ATOM    659 2HG  GLN A  46     -17.136  -8.177 -26.235  1.00  3.30           H  
ATOM    660 1HE2 GLN A  46     -20.362  -7.614 -25.361  1.00  3.30           H  
ATOM    661 2HE2 GLN A  46     -18.969  -8.685 -25.480  1.00  3.30           H  
ATOM    662  N   PRO A  47     -16.913  -8.371 -23.250  1.00  4.39           N  
ATOM    663  CA  PRO A  47     -16.983  -9.759 -22.871  1.00  4.39           C  
ATOM    664  C   PRO A  47     -17.099 -10.670 -24.075  1.00  4.39           C  
ATOM    665  O   PRO A  47     -17.878 -10.400 -25.000  1.00  4.39           O  
ATOM    666  CB  PRO A  47     -18.235  -9.791 -21.985  1.00  4.39           C  
ATOM    667  CG  PRO A  47     -18.311  -8.403 -21.403  1.00  4.39           C  
ATOM    668  CD  PRO A  47     -17.840  -7.493 -22.503  1.00  4.39           C  
ATOM    669  HA  PRO A  47     -16.088  -9.992 -22.299  1.00  4.39           H  
ATOM    670 1HB  PRO A  47     -19.115 -10.065 -22.585  1.00  4.39           H  
ATOM    671 2HB  PRO A  47     -18.117 -10.566 -21.217  1.00  4.39           H  
ATOM    672 1HG  PRO A  47     -19.331  -8.175 -21.069  1.00  4.39           H  
ATOM    673 2HG  PRO A  47     -17.662  -8.344 -20.518  1.00  4.39           H  
ATOM    674 1HD  PRO A  47     -18.668  -7.143 -23.120  1.00  4.39           H  
ATOM    675 2HD  PRO A  47     -17.300  -6.678 -22.022  1.00  4.39           H  
ATOM    676  N   LEU A  48     -16.347 -11.771 -24.035  1.00  5.55           N  
ATOM    677  CA  LEU A  48     -16.333 -12.785 -25.085  1.00  5.55           C  
ATOM    678  C   LEU A  48     -16.452 -14.257 -24.589  1.00  5.55           C  
ATOM    679  O   LEU A  48     -15.660 -15.080 -25.044  1.00  5.55           O  
ATOM    680  CB  LEU A  48     -15.021 -12.659 -25.871  1.00  5.55           C  
ATOM    681  CG  LEU A  48     -14.782 -11.303 -26.556  1.00  5.55           C  
ATOM    682  CD1 LEU A  48     -13.359 -11.237 -27.067  1.00  5.55           C  
ATOM    683  CD2 LEU A  48     -15.787 -11.101 -27.668  1.00  5.55           C  
ATOM    684  H   LEU A  48     -15.742 -11.911 -23.239  1.00  5.55           H  
ATOM    685  HA  LEU A  48     -17.171 -12.585 -25.757  1.00  5.55           H  
ATOM    686 1HB  LEU A  48     -14.191 -12.840 -25.193  1.00  5.55           H  
ATOM    687 2HB  LEU A  48     -15.004 -13.426 -26.641  1.00  5.55           H  
ATOM    688  HG  LEU A  48     -14.895 -10.528 -25.843  1.00  5.55           H  
ATOM    689 1HD1 LEU A  48     -13.186 -10.265 -27.531  1.00  5.55           H  
ATOM    690 2HD1 LEU A  48     -12.668 -11.369 -26.234  1.00  5.55           H  
ATOM    691 3HD1 LEU A  48     -13.201 -12.024 -27.801  1.00  5.55           H  
ATOM    692 1HD2 LEU A  48     -15.618 -10.129 -28.134  1.00  5.55           H  
ATOM    693 2HD2 LEU A  48     -15.673 -11.886 -28.412  1.00  5.55           H  
ATOM    694 3HD2 LEU A  48     -16.797 -11.133 -27.258  1.00  5.55           H  
ATOM    695  N   ASP A  49     -17.365 -14.642 -23.664  1.00  6.55           N  
ATOM    696  CA  ASP A  49     -18.430 -13.875 -23.004  1.00  6.55           C  
ATOM    697  C   ASP A  49     -18.397 -14.017 -21.473  1.00  6.55           C  
ATOM    698  O   ASP A  49     -17.940 -13.102 -20.781  1.00  6.55           O  
ATOM    699  CB  ASP A  49     -19.810 -14.199 -23.637  1.00  6.55           C  
ATOM    700  CG  ASP A  49     -20.322 -15.687 -23.609  1.00  6.55           C  
ATOM    701  OD1 ASP A  49     -19.702 -16.520 -22.999  1.00  6.55           O  
ATOM    702  OD2 ASP A  49     -21.326 -15.942 -24.222  1.00  6.55           O  
ATOM    703  H   ASP A  49     -17.316 -15.615 -23.406  1.00  6.55           H  
ATOM    704  HA  ASP A  49     -18.323 -12.837 -23.199  1.00  6.55           H  
ATOM    705 1HB  ASP A  49     -20.566 -13.590 -23.131  1.00  6.55           H  
ATOM    706 2HB  ASP A  49     -19.802 -13.873 -24.677  1.00  6.55           H  
ATOM    707  N   ALA A  50     -18.873 -15.143 -20.951  1.00  7.24           N  
ATOM    708  CA  ALA A  50     -18.990 -15.376 -19.515  1.00  7.24           C  
ATOM    709  C   ALA A  50     -17.670 -15.296 -18.753  1.00  7.24           C  
ATOM    710  O   ALA A  50     -17.631 -14.784 -17.639  1.00  7.24           O  
ATOM    711  CB  ALA A  50     -19.620 -16.730 -19.272  1.00  7.24           C  
ATOM    712  H   ALA A  50     -19.187 -15.867 -21.591  1.00  7.24           H  
ATOM    713  HA  ALA A  50     -19.652 -14.605 -19.113  1.00  7.24           H  
ATOM    714 1HB  ALA A  50     -19.757 -16.886 -18.205  1.00  7.24           H  
ATOM    715 2HB  ALA A  50     -20.586 -16.775 -19.777  1.00  7.24           H  
ATOM    716 3HB  ALA A  50     -18.969 -17.506 -19.672  1.00  7.24           H  
ATOM    717  N   GLU A  51     -16.571 -15.784 -19.338  1.00  7.62           N  
ATOM    718  CA  GLU A  51     -15.304 -15.744 -18.607  1.00  7.62           C  
ATOM    719  C   GLU A  51     -14.910 -14.312 -18.284  1.00  7.62           C  
ATOM    720  O   GLU A  51     -14.591 -13.983 -17.137  1.00  7.62           O  
ATOM    721  CB  GLU A  51     -14.194 -16.416 -19.421  1.00  7.62           C  
ATOM    722  CG  GLU A  51     -12.826 -16.442 -18.736  1.00  7.62           C  
ATOM    723  CD  GLU A  51     -11.757 -17.133 -19.570  1.00  7.62           C  
ATOM    724  OE1 GLU A  51     -12.069 -17.564 -20.656  1.00  7.62           O  
ATOM    725  OE2 GLU A  51     -10.630 -17.228 -19.117  1.00  7.62           O  
ATOM    726  H   GLU A  51     -16.625 -16.188 -20.261  1.00  7.62           H  
ATOM    727  HA  GLU A  51     -15.429 -16.284 -17.669  1.00  7.62           H  
ATOM    728 1HB  GLU A  51     -14.479 -17.444 -19.641  1.00  7.62           H  
ATOM    729 2HB  GLU A  51     -14.080 -15.897 -20.374  1.00  7.62           H  
ATOM    730 1HG  GLU A  51     -12.521 -15.416 -18.548  1.00  7.62           H  
ATOM    731 2HG  GLU A  51     -12.919 -16.947 -17.775  1.00  7.62           H  
ATOM    732  N   MET A  52     -14.946 -13.453 -19.292  1.00  7.77           N  
ATOM    733  CA  MET A  52     -14.611 -12.056 -19.101  1.00  7.77           C  
ATOM    734  C   MET A  52     -15.622 -11.358 -18.210  1.00  7.77           C  
ATOM    735  O   MET A  52     -15.256 -10.552 -17.355  1.00  7.77           O  
ATOM    736  CB  MET A  52     -14.488 -11.367 -20.436  1.00  7.77           C  
ATOM    737  CG  MET A  52     -13.292 -11.790 -21.266  1.00  7.77           C  
ATOM    738  SD  MET A  52     -13.276 -11.004 -22.879  1.00  7.77           S  
ATOM    739  CE  MET A  52     -13.024  -9.310 -22.404  1.00  7.77           C  
ATOM    740  H   MET A  52     -15.226 -13.783 -20.204  1.00  7.77           H  
ATOM    741  HA  MET A  52     -13.645 -12.005 -18.601  1.00  7.77           H  
ATOM    742 1HB  MET A  52     -15.374 -11.612 -21.006  1.00  7.77           H  
ATOM    743 2HB  MET A  52     -14.464 -10.281 -20.301  1.00  7.77           H  
ATOM    744 1HG  MET A  52     -12.372 -11.530 -20.742  1.00  7.77           H  
ATOM    745 2HG  MET A  52     -13.311 -12.874 -21.409  1.00  7.77           H  
ATOM    746 1HE  MET A  52     -13.005  -8.692 -23.292  1.00  7.77           H  
ATOM    747 2HE  MET A  52     -13.844  -8.984 -21.761  1.00  7.77           H  
ATOM    748 3HE  MET A  52     -12.082  -9.214 -21.870  1.00  7.77           H  
ATOM    749  N   ALA A  53     -16.908 -11.689 -18.376  1.00  7.77           N  
ATOM    750  CA  ALA A  53     -17.934 -11.064 -17.552  1.00  7.77           C  
ATOM    751  C   ALA A  53     -17.678 -11.364 -16.079  1.00  7.77           C  
ATOM    752  O   ALA A  53     -17.871 -10.505 -15.204  1.00  7.77           O  
ATOM    753  CB  ALA A  53     -19.303 -11.565 -17.956  1.00  7.77           C  
ATOM    754  H   ALA A  53     -17.186 -12.358 -19.094  1.00  7.77           H  
ATOM    755  HA  ALA A  53     -17.881  -9.985 -17.698  1.00  7.77           H  
ATOM    756 1HB  ALA A  53     -20.064 -11.084 -17.345  1.00  7.77           H  
ATOM    757 2HB  ALA A  53     -19.476 -11.340 -19.007  1.00  7.77           H  
ATOM    758 3HB  ALA A  53     -19.344 -12.640 -17.803  1.00  7.77           H  
ATOM    759  N   ASP A  54     -17.216 -12.589 -15.806  1.00  7.69           N  
ATOM    760  CA  ASP A  54     -16.927 -13.022 -14.456  1.00  7.69           C  
ATOM    761  C   ASP A  54     -15.698 -12.301 -13.932  1.00  7.69           C  
ATOM    762  O   ASP A  54     -15.695 -11.825 -12.800  1.00  7.69           O  
ATOM    763  CB  ASP A  54     -16.724 -14.541 -14.419  1.00  7.69           C  
ATOM    764  CG  ASP A  54     -16.646 -15.126 -13.012  1.00  7.69           C  
ATOM    765  OD1 ASP A  54     -17.611 -15.014 -12.291  1.00  7.69           O  
ATOM    766  OD2 ASP A  54     -15.626 -15.693 -12.665  1.00  7.69           O  
ATOM    767  H   ASP A  54     -17.099 -13.264 -16.565  1.00  7.69           H  
ATOM    768  HA  ASP A  54     -17.776 -12.771 -13.822  1.00  7.69           H  
ATOM    769 1HB  ASP A  54     -17.541 -15.023 -14.959  1.00  7.69           H  
ATOM    770 2HB  ASP A  54     -15.805 -14.789 -14.954  1.00  7.69           H  
ATOM    771  N   ARG A  55     -14.656 -12.169 -14.755  1.00  7.61           N  
ATOM    772  CA  ARG A  55     -13.448 -11.488 -14.296  1.00  7.61           C  
ATOM    773  C   ARG A  55     -13.736 -10.027 -13.943  1.00  7.61           C  
ATOM    774  O   ARG A  55     -13.261  -9.519 -12.919  1.00  7.61           O  
ATOM    775  CB  ARG A  55     -12.380 -11.554 -15.373  1.00  7.61           C  
ATOM    776  CG  ARG A  55     -11.791 -12.939 -15.581  1.00  7.61           C  
ATOM    777  CD  ARG A  55     -10.777 -12.960 -16.658  1.00  7.61           C  
ATOM    778  NE  ARG A  55     -10.346 -14.317 -16.956  1.00  7.61           N  
ATOM    779  CZ  ARG A  55      -9.406 -15.006 -16.292  1.00  7.61           C  
ATOM    780  NH1 ARG A  55      -8.766 -14.467 -15.273  1.00  7.61           N  
ATOM    781  NH2 ARG A  55      -9.138 -16.237 -16.678  1.00  7.61           N  
ATOM    782  H   ARG A  55     -14.689 -12.587 -15.687  1.00  7.61           H  
ATOM    783  HA  ARG A  55     -13.082 -12.000 -13.408  1.00  7.61           H  
ATOM    784 1HB  ARG A  55     -12.807 -11.230 -16.321  1.00  7.61           H  
ATOM    785 2HB  ARG A  55     -11.569 -10.873 -15.127  1.00  7.61           H  
ATOM    786 1HG  ARG A  55     -11.309 -13.259 -14.660  1.00  7.61           H  
ATOM    787 2HG  ARG A  55     -12.576 -13.641 -15.832  1.00  7.61           H  
ATOM    788 1HD  ARG A  55     -11.206 -12.535 -17.566  1.00  7.61           H  
ATOM    789 2HD  ARG A  55      -9.906 -12.381 -16.358  1.00  7.61           H  
ATOM    790  HE  ARG A  55     -10.803 -14.795 -17.730  1.00  7.61           H  
ATOM    791 1HH1 ARG A  55      -8.979 -13.523 -14.984  1.00  7.61           H  
ATOM    792 2HH1 ARG A  55      -8.062 -14.998 -14.782  1.00  7.61           H  
ATOM    793 1HH2 ARG A  55      -9.657 -16.640 -17.479  1.00  7.61           H  
ATOM    794 2HH2 ARG A  55      -8.440 -16.781 -16.200  1.00  7.61           H  
ATOM    795  N   ILE A  56     -14.568  -9.374 -14.753  1.00  7.54           N  
ATOM    796  CA  ILE A  56     -14.944  -7.986 -14.521  1.00  7.54           C  
ATOM    797  C   ILE A  56     -15.758  -7.876 -13.230  1.00  7.54           C  
ATOM    798  O   ILE A  56     -15.498  -7.002 -12.391  1.00  7.54           O  
ATOM    799  CB  ILE A  56     -15.727  -7.418 -15.726  1.00  7.54           C  
ATOM    800  CG1 ILE A  56     -14.786  -7.320 -16.983  1.00  7.54           C  
ATOM    801  CG2 ILE A  56     -16.303  -6.044 -15.377  1.00  7.54           C  
ATOM    802  CD1 ILE A  56     -15.521  -7.064 -18.313  1.00  7.54           C  
ATOM    803  H   ILE A  56     -14.930  -9.851 -15.584  1.00  7.54           H  
ATOM    804  HA  ILE A  56     -14.033  -7.398 -14.401  1.00  7.54           H  
ATOM    805  HB  ILE A  56     -16.541  -8.105 -15.978  1.00  7.54           H  
ATOM    806 1HG1 ILE A  56     -14.074  -6.511 -16.825  1.00  7.54           H  
ATOM    807 2HG1 ILE A  56     -14.232  -8.253 -17.076  1.00  7.54           H  
ATOM    808 1HG2 ILE A  56     -16.863  -5.660 -16.229  1.00  7.54           H  
ATOM    809 2HG2 ILE A  56     -16.968  -6.135 -14.518  1.00  7.54           H  
ATOM    810 3HG2 ILE A  56     -15.492  -5.356 -15.136  1.00  7.54           H  
ATOM    811 1HD1 ILE A  56     -14.801  -7.015 -19.132  1.00  7.54           H  
ATOM    812 2HD1 ILE A  56     -16.219  -7.882 -18.499  1.00  7.54           H  
ATOM    813 3HD1 ILE A  56     -16.068  -6.124 -18.258  1.00  7.54           H  
ATOM    814  N   SER A  57     -16.729  -8.783 -13.060  1.00  7.50           N  
ATOM    815  CA  SER A  57     -17.571  -8.797 -11.875  1.00  7.50           C  
ATOM    816  C   SER A  57     -16.743  -9.049 -10.612  1.00  7.50           C  
ATOM    817  O   SER A  57     -16.947  -8.388  -9.590  1.00  7.50           O  
ATOM    818  CB  SER A  57     -18.618  -9.881 -12.023  1.00  7.50           C  
ATOM    819  OG  SER A  57     -19.477  -9.603 -13.102  1.00  7.50           O  
ATOM    820  H   SER A  57     -16.914  -9.476 -13.787  1.00  7.50           H  
ATOM    821  HA  SER A  57     -18.061  -7.828 -11.785  1.00  7.50           H  
ATOM    822 1HB  SER A  57     -18.130 -10.841 -12.181  1.00  7.50           H  
ATOM    823 2HB  SER A  57     -19.195  -9.954 -11.104  1.00  7.50           H  
ATOM    824  HG  SER A  57     -18.933  -9.750 -13.916  1.00  7.50           H  
ATOM    825  N   ARG A  58     -15.784  -9.980 -10.689  1.00  7.48           N  
ATOM    826  CA  ARG A  58     -14.910 -10.271  -9.559  1.00  7.48           C  
ATOM    827  C   ARG A  58     -14.072  -9.062  -9.198  1.00  7.48           C  
ATOM    828  O   ARG A  58     -13.882  -8.773  -8.020  1.00  7.48           O  
ATOM    829  CB  ARG A  58     -14.016 -11.462  -9.856  1.00  7.48           C  
ATOM    830  CG  ARG A  58     -14.727 -12.815  -9.825  1.00  7.48           C  
ATOM    831  CD  ARG A  58     -13.817 -13.925 -10.176  1.00  7.48           C  
ATOM    832  NE  ARG A  58     -14.502 -15.209 -10.155  1.00  7.48           N  
ATOM    833  CZ  ARG A  58     -14.656 -15.985  -9.064  1.00  7.48           C  
ATOM    834  NH1 ARG A  58     -14.148 -15.608  -7.905  1.00  7.48           N  
ATOM    835  NH2 ARG A  58     -15.317 -17.126  -9.151  1.00  7.48           N  
ATOM    836  H   ARG A  58     -15.672 -10.514 -11.546  1.00  7.48           H  
ATOM    837  HA  ARG A  58     -15.532 -10.528  -8.705  1.00  7.48           H  
ATOM    838 1HB  ARG A  58     -13.581 -11.344 -10.848  1.00  7.48           H  
ATOM    839 2HB  ARG A  58     -13.196 -11.491  -9.137  1.00  7.48           H  
ATOM    840 1HG  ARG A  58     -15.112 -12.998  -8.825  1.00  7.48           H  
ATOM    841 2HG  ARG A  58     -15.555 -12.819 -10.532  1.00  7.48           H  
ATOM    842 1HD  ARG A  58     -13.438 -13.765 -11.187  1.00  7.48           H  
ATOM    843 2HD  ARG A  58     -12.987 -13.965  -9.474  1.00  7.48           H  
ATOM    844  HE  ARG A  58     -14.931 -15.528 -11.040  1.00  7.48           H  
ATOM    845 1HH1 ARG A  58     -13.643 -14.736  -7.837  1.00  7.48           H  
ATOM    846 2HH1 ARG A  58     -14.264 -16.191  -7.089  1.00  7.48           H  
ATOM    847 1HH2 ARG A  58     -15.711 -17.423 -10.042  1.00  7.48           H  
ATOM    848 2HH2 ARG A  58     -15.432 -17.703  -8.338  1.00  7.48           H  
ATOM    849  N   HIS A  59     -13.613  -8.312 -10.196  1.00  7.48           N  
ATOM    850  CA  HIS A  59     -12.826  -7.120  -9.929  1.00  7.48           C  
ATOM    851  C   HIS A  59     -13.703  -6.166  -9.107  1.00  7.48           C  
ATOM    852  O   HIS A  59     -13.292  -5.664  -8.055  1.00  7.48           O  
ATOM    853  CB  HIS A  59     -12.354  -6.505 -11.260  1.00  7.48           C  
ATOM    854  CG  HIS A  59     -11.410  -5.329 -11.174  1.00  7.48           C  
ATOM    855  ND1 HIS A  59     -10.089  -5.458 -10.780  1.00  7.48           N  
ATOM    856  CD2 HIS A  59     -11.580  -4.030 -11.488  1.00  7.48           C  
ATOM    857  CE1 HIS A  59      -9.495  -4.274 -10.840  1.00  7.48           C  
ATOM    858  NE2 HIS A  59     -10.376  -3.393 -11.269  1.00  7.48           N  
ATOM    859  H   HIS A  59     -13.770  -8.597 -11.165  1.00  7.48           H  
ATOM    860  HA  HIS A  59     -11.949  -7.376  -9.335  1.00  7.48           H  
ATOM    861 1HB  HIS A  59     -11.880  -7.282 -11.862  1.00  7.48           H  
ATOM    862 2HB  HIS A  59     -13.222  -6.171 -11.816  1.00  7.48           H  
ATOM    863  HD2 HIS A  59     -12.498  -3.582 -11.853  1.00  7.48           H  
ATOM    864  HE1 HIS A  59      -8.453  -4.063 -10.588  1.00  7.48           H  
ATOM    865  HE2 HIS A  59     -10.196  -2.406 -11.418  1.00  7.48           H  
ATOM    866  N   ALA A  60     -14.937  -5.941  -9.566  1.00  7.50           N  
ATOM    867  CA  ALA A  60     -15.853  -5.057  -8.846  1.00  7.50           C  
ATOM    868  C   ALA A  60     -16.110  -5.549  -7.410  1.00  7.50           C  
ATOM    869  O   ALA A  60     -16.211  -4.755  -6.465  1.00  7.50           O  
ATOM    870  CB  ALA A  60     -17.162  -4.966  -9.616  1.00  7.50           C  
ATOM    871  H   ALA A  60     -15.234  -6.386 -10.439  1.00  7.50           H  
ATOM    872  HA  ALA A  60     -15.405  -4.072  -8.783  1.00  7.50           H  
ATOM    873 1HB  ALA A  60     -17.840  -4.289  -9.103  1.00  7.50           H  
ATOM    874 2HB  ALA A  60     -16.965  -4.596 -10.621  1.00  7.50           H  
ATOM    875 3HB  ALA A  60     -17.613  -5.953  -9.678  1.00  7.50           H  
ATOM    876  N   ALA A  61     -16.219  -6.864  -7.231  1.00  7.51           N  
ATOM    877  CA  ALA A  61     -16.434  -7.423  -5.901  1.00  7.51           C  
ATOM    878  C   ALA A  61     -15.223  -7.219  -4.984  1.00  7.51           C  
ATOM    879  O   ALA A  61     -15.366  -6.798  -3.832  1.00  7.51           O  
ATOM    880  CB  ALA A  61     -16.739  -8.904  -6.012  1.00  7.51           C  
ATOM    881  H   ALA A  61     -16.173  -7.487  -8.036  1.00  7.51           H  
ATOM    882  HA  ALA A  61     -17.288  -6.914  -5.458  1.00  7.51           H  
ATOM    883 1HB  ALA A  61     -16.930  -9.312  -5.023  1.00  7.51           H  
ATOM    884 2HB  ALA A  61     -17.614  -9.047  -6.646  1.00  7.51           H  
ATOM    885 3HB  ALA A  61     -15.884  -9.412  -6.454  1.00  7.51           H  
ATOM    886  N   ASP A  62     -14.018  -7.456  -5.518  1.00  7.38           N  
ATOM    887  CA  ASP A  62     -12.769  -7.336  -4.759  1.00  7.38           C  
ATOM    888  C   ASP A  62     -12.547  -5.926  -4.255  1.00  7.38           C  
ATOM    889  O   ASP A  62     -11.973  -5.711  -3.186  1.00  7.38           O  
ATOM    890  CB  ASP A  62     -11.551  -7.739  -5.600  1.00  7.38           C  
ATOM    891  CG  ASP A  62     -11.388  -9.259  -5.862  1.00  7.38           C  
ATOM    892  OD1 ASP A  62     -12.057 -10.060  -5.238  1.00  7.38           O  
ATOM    893  OD2 ASP A  62     -10.527  -9.591  -6.678  1.00  7.38           O  
ATOM    894  H   ASP A  62     -13.969  -7.777  -6.483  1.00  7.38           H  
ATOM    895  HA  ASP A  62     -12.830  -8.001  -3.898  1.00  7.38           H  
ATOM    896 1HB  ASP A  62     -11.624  -7.238  -6.571  1.00  7.38           H  
ATOM    897 2HB  ASP A  62     -10.649  -7.370  -5.116  1.00  7.38           H  
ATOM    898  N   ARG A  63     -13.034  -4.959  -5.019  1.00  6.95           N  
ATOM    899  CA  ARG A  63     -12.884  -3.551  -4.704  1.00  6.95           C  
ATOM    900  C   ARG A  63     -13.926  -3.036  -3.692  1.00  6.95           C  
ATOM    901  O   ARG A  63     -13.932  -1.848  -3.365  1.00  6.95           O  
ATOM    902  CB  ARG A  63     -12.923  -2.738  -5.975  1.00  6.95           C  
ATOM    903  CG  ARG A  63     -11.770  -2.997  -6.931  1.00  6.95           C  
ATOM    904  CD  ARG A  63     -11.878  -2.172  -8.137  1.00  6.95           C  
ATOM    905  NE  ARG A  63     -13.051  -2.429  -8.911  1.00  6.95           N  
ATOM    906  CZ  ARG A  63     -13.502  -1.595  -9.877  1.00  6.95           C  
ATOM    907  NH1 ARG A  63     -12.816  -0.498 -10.177  1.00  6.95           N  
ATOM    908  NH2 ARG A  63     -14.635  -1.858 -10.519  1.00  6.95           N  
ATOM    909  H   ARG A  63     -13.477  -5.215  -5.906  1.00  6.95           H  
ATOM    910  HA  ARG A  63     -11.899  -3.415  -4.264  1.00  6.95           H  
ATOM    911 1HB  ARG A  63     -13.827  -3.008  -6.515  1.00  6.95           H  
ATOM    912 2HB  ARG A  63     -12.969  -1.672  -5.750  1.00  6.95           H  
ATOM    913 1HG  ARG A  63     -10.835  -2.739  -6.435  1.00  6.95           H  
ATOM    914 2HG  ARG A  63     -11.743  -4.035  -7.221  1.00  6.95           H  
ATOM    915 1HD  ARG A  63     -11.890  -1.138  -7.857  1.00  6.95           H  
ATOM    916 2HD  ARG A  63     -11.025  -2.372  -8.761  1.00  6.95           H  
ATOM    917  HE  ARG A  63     -13.589  -3.260  -8.688  1.00  6.95           H  
ATOM    918 1HH1 ARG A  63     -11.910  -0.295  -9.724  1.00  6.95           H  
ATOM    919 2HH1 ARG A  63     -13.173   0.149 -10.866  1.00  6.95           H  
ATOM    920 1HH2 ARG A  63     -15.168  -2.686 -10.292  1.00  6.95           H  
ATOM    921 2HH2 ARG A  63     -14.979  -1.229 -11.232  1.00  6.95           H  
ATOM    922  N   ASP A  64     -14.798  -3.927  -3.190  1.00  6.12           N  
ATOM    923  CA  ASP A  64     -15.822  -3.601  -2.190  1.00  6.12           C  
ATOM    924  C   ASP A  64     -16.911  -2.639  -2.669  1.00  6.12           C  
ATOM    925  O   ASP A  64     -17.143  -1.595  -2.064  1.00  6.12           O  
ATOM    926  CB  ASP A  64     -15.166  -3.026  -0.917  1.00  6.12           C  
ATOM    927  CG  ASP A  64     -16.069  -3.096   0.353  1.00  6.12           C  
ATOM    928  OD1 ASP A  64     -16.925  -3.949   0.410  1.00  6.12           O  
ATOM    929  OD2 ASP A  64     -15.870  -2.301   1.249  1.00  6.12           O  
ATOM    930  H   ASP A  64     -14.758  -4.896  -3.508  1.00  6.12           H  
ATOM    931  HA  ASP A  64     -16.312  -4.537  -1.918  1.00  6.12           H  
ATOM    932 1HB  ASP A  64     -14.238  -3.564  -0.717  1.00  6.12           H  
ATOM    933 2HB  ASP A  64     -14.906  -1.980  -1.083  1.00  6.12           H  
ATOM    934  N   ALA A  65     -17.596  -3.006  -3.756  1.00  5.01           N  
ATOM    935  CA  ALA A  65     -18.703  -2.223  -4.330  1.00  5.01           C  
ATOM    936  C   ALA A  65     -18.271  -0.838  -4.790  1.00  5.01           C  
ATOM    937  O   ALA A  65     -19.043   0.129  -4.739  1.00  5.01           O  
ATOM    938  CB  ALA A  65     -19.837  -2.072  -3.324  1.00  5.01           C  
ATOM    939  H   ALA A  65     -17.333  -3.876  -4.209  1.00  5.01           H  
ATOM    940  HA  ALA A  65     -19.069  -2.768  -5.201  1.00  5.01           H  
ATOM    941 1HB  ALA A  65     -20.656  -1.527  -3.791  1.00  5.01           H  
ATOM    942 2HB  ALA A  65     -20.186  -3.057  -3.017  1.00  5.01           H  
ATOM    943 3HB  ALA A  65     -19.506  -1.523  -2.448  1.00  5.01           H  
ATOM    944  N   ARG A  66     -17.049  -0.768  -5.264  1.00  3.85           N  
ATOM    945  CA  ARG A  66     -16.449   0.417  -5.840  1.00  3.85           C  
ATOM    946  C   ARG A  66     -15.728  -0.129  -7.054  1.00  3.85           C  
ATOM    947  O   ARG A  66     -15.474  -1.325  -7.087  1.00  3.85           O  
ATOM    948  CB  ARG A  66     -15.490   1.095  -4.862  1.00  3.85           C  
ATOM    949  CG  ARG A  66     -16.107   1.627  -3.597  1.00  3.85           C  
ATOM    950  CD  ARG A  66     -16.963   2.801  -3.879  1.00  3.85           C  
ATOM    951  NE  ARG A  66     -17.492   3.393  -2.664  1.00  3.85           N  
ATOM    952  CZ  ARG A  66     -18.635   3.005  -2.050  1.00  3.85           C  
ATOM    953  NH1 ARG A  66     -19.372   2.023  -2.542  1.00  3.85           N  
ATOM    954  NH2 ARG A  66     -19.019   3.621  -0.940  1.00  3.85           N  
ATOM    955  H   ARG A  66     -16.492  -1.609  -5.225  1.00  3.85           H  
ATOM    956  HA  ARG A  66     -17.230   1.111  -6.140  1.00  3.85           H  
ATOM    957 1HB  ARG A  66     -14.685   0.412  -4.593  1.00  3.85           H  
ATOM    958 2HB  ARG A  66     -15.058   1.939  -5.324  1.00  3.85           H  
ATOM    959 1HG  ARG A  66     -16.705   0.859  -3.113  1.00  3.85           H  
ATOM    960 2HG  ARG A  66     -15.313   1.943  -2.922  1.00  3.85           H  
ATOM    961 1HD  ARG A  66     -16.375   3.559  -4.405  1.00  3.85           H  
ATOM    962 2HD  ARG A  66     -17.801   2.494  -4.503  1.00  3.85           H  
ATOM    963  HE  ARG A  66     -16.967   4.147  -2.245  1.00  3.85           H  
ATOM    964 1HH1 ARG A  66     -19.097   1.526  -3.404  1.00  3.85           H  
ATOM    965 2HH1 ARG A  66     -20.217   1.745  -2.072  1.00  3.85           H  
ATOM    966 1HH2 ARG A  66     -18.459   4.372  -0.560  1.00  3.85           H  
ATOM    967 2HH2 ARG A  66     -19.869   3.340  -0.476  1.00  3.85           H  
ATOM    968  N   TRP A  67     -15.434   0.644  -8.089  1.00  2.88           N  
ATOM    969  CA  TRP A  67     -15.662   2.056  -8.341  1.00  2.88           C  
ATOM    970  C   TRP A  67     -16.540   2.172  -9.572  1.00  2.88           C  
ATOM    971  O   TRP A  67     -16.790   1.163 -10.234  1.00  2.88           O  
ATOM    972  CB  TRP A  67     -14.342   2.757  -8.563  1.00  2.88           C  
ATOM    973  CG  TRP A  67     -13.496   2.817  -7.353  1.00  2.88           C  
ATOM    974  CD1 TRP A  67     -12.680   1.854  -6.859  1.00  2.88           C  
ATOM    975  CD2 TRP A  67     -13.374   3.944  -6.463  1.00  2.88           C  
ATOM    976  NE1 TRP A  67     -12.060   2.301  -5.717  1.00  2.88           N  
ATOM    977  CE2 TRP A  67     -12.469   3.583  -5.468  1.00  2.88           C  
ATOM    978  CE3 TRP A  67     -13.950   5.209  -6.439  1.00  2.88           C  
ATOM    979  CZ2 TRP A  67     -12.117   4.448  -4.454  1.00  2.88           C  
ATOM    980  CZ3 TRP A  67     -13.600   6.082  -5.426  1.00  2.88           C  
ATOM    981  CH2 TRP A  67     -12.707   5.713  -4.459  1.00  2.88           C  
ATOM    982  H   TRP A  67     -14.988   0.163  -8.851  1.00  2.88           H  
ATOM    983  HA  TRP A  67     -16.177   2.518  -7.503  1.00  2.88           H  
ATOM    984 1HB  TRP A  67     -13.788   2.254  -9.353  1.00  2.88           H  
ATOM    985 2HB  TRP A  67     -14.528   3.771  -8.898  1.00  2.88           H  
ATOM    986  HD1 TRP A  67     -12.546   0.880  -7.295  1.00  2.88           H  
ATOM    987  HE1 TRP A  67     -11.399   1.771  -5.146  1.00  2.88           H  
ATOM    988  HE3 TRP A  67     -14.661   5.505  -7.217  1.00  2.88           H  
ATOM    989  HZ2 TRP A  67     -11.407   4.169  -3.675  1.00  2.88           H  
ATOM    990  HZ3 TRP A  67     -14.055   7.072  -5.418  1.00  2.88           H  
ATOM    991  HH2 TRP A  67     -12.449   6.425  -3.676  1.00  2.88           H  
ATOM    992  N   THR A  68     -17.049   3.362  -9.859  1.00  2.18           N  
ATOM    993  CA  THR A  68     -17.879   3.537 -11.046  1.00  2.18           C  
ATOM    994  C   THR A  68     -17.259   2.850 -12.252  1.00  2.18           C  
ATOM    995  O   THR A  68     -16.087   3.080 -12.561  1.00  2.18           O  
ATOM    996  CB  THR A  68     -18.038   5.036 -11.370  1.00  2.18           C  
ATOM    997  OG1 THR A  68     -18.678   5.702 -10.270  1.00  2.18           O  
ATOM    998  CG2 THR A  68     -18.821   5.246 -12.670  1.00  2.18           C  
ATOM    999  H   THR A  68     -16.836   4.162  -9.277  1.00  2.18           H  
ATOM   1000  HA  THR A  68     -18.859   3.097 -10.859  1.00  2.18           H  
ATOM   1001  HB  THR A  68     -17.044   5.469 -11.494  1.00  2.18           H  
ATOM   1002  HG1 THR A  68     -18.679   6.651 -10.428  1.00  2.18           H  
ATOM   1003 1HG2 THR A  68     -18.898   6.313 -12.879  1.00  2.18           H  
ATOM   1004 2HG2 THR A  68     -18.303   4.755 -13.495  1.00  2.18           H  
ATOM   1005 3HG2 THR A  68     -19.819   4.823 -12.568  1.00  2.18           H  
ATOM   1006  N   LEU A  69     -18.065   2.009 -12.912  1.00  1.74           N  
ATOM   1007  CA  LEU A  69     -17.652   1.251 -14.087  1.00  1.74           C  
ATOM   1008  C   LEU A  69     -18.449   1.603 -15.328  1.00  1.74           C  
ATOM   1009  O   LEU A  69     -19.680   1.540 -15.340  1.00  1.74           O  
ATOM   1010  CB  LEU A  69     -17.770  -0.259 -13.829  1.00  1.74           C  
ATOM   1011  CG  LEU A  69     -17.495  -1.184 -15.059  1.00  1.74           C  
ATOM   1012  CD1 LEU A  69     -16.063  -1.041 -15.530  1.00  1.74           C  
ATOM   1013  CD2 LEU A  69     -17.760  -2.625 -14.664  1.00  1.74           C  
ATOM   1014  H   LEU A  69     -19.006   1.890 -12.570  1.00  1.74           H  
ATOM   1015  HA  LEU A  69     -16.609   1.475 -14.280  1.00  1.74           H  
ATOM   1016 1HB  LEU A  69     -17.061  -0.527 -13.046  1.00  1.74           H  
ATOM   1017 2HB  LEU A  69     -18.775  -0.472 -13.471  1.00  1.74           H  
ATOM   1018  HG  LEU A  69     -18.154  -0.900 -15.884  1.00  1.74           H  
ATOM   1019 1HD1 LEU A  69     -15.911  -1.690 -16.376  1.00  1.74           H  
ATOM   1020 2HD1 LEU A  69     -15.864  -0.023 -15.823  1.00  1.74           H  
ATOM   1021 3HD1 LEU A  69     -15.404  -1.319 -14.737  1.00  1.74           H  
ATOM   1022 1HD2 LEU A  69     -17.581  -3.270 -15.525  1.00  1.74           H  
ATOM   1023 2HD2 LEU A  69     -17.096  -2.913 -13.848  1.00  1.74           H  
ATOM   1024 3HD2 LEU A  69     -18.796  -2.729 -14.344  1.00  1.74           H  
ATOM   1025  N   ILE A  70     -17.720   1.967 -16.369  1.00  1.49           N  
ATOM   1026  CA  ILE A  70     -18.284   2.331 -17.649  1.00  1.49           C  
ATOM   1027  C   ILE A  70     -17.891   1.359 -18.737  1.00  1.49           C  
ATOM   1028  O   ILE A  70     -16.712   1.108 -18.955  1.00  1.49           O  
ATOM   1029  CB  ILE A  70     -17.799   3.721 -18.050  1.00  1.49           C  
ATOM   1030  CG1 ILE A  70     -18.258   4.702 -17.034  1.00  1.49           C  
ATOM   1031  CG2 ILE A  70     -18.255   4.075 -19.462  1.00  1.49           C  
ATOM   1032  CD1 ILE A  70     -17.670   6.012 -17.236  1.00  1.49           C  
ATOM   1033  H   ILE A  70     -16.710   2.008 -16.248  1.00  1.49           H  
ATOM   1034  HA  ILE A  70     -19.369   2.336 -17.566  1.00  1.49           H  
ATOM   1035  HB  ILE A  70     -16.712   3.737 -18.019  1.00  1.49           H  
ATOM   1036 1HG1 ILE A  70     -19.342   4.787 -17.065  1.00  1.49           H  
ATOM   1037 2HG1 ILE A  70     -17.961   4.359 -16.045  1.00  1.49           H  
ATOM   1038 1HG2 ILE A  70     -17.887   5.061 -19.724  1.00  1.49           H  
ATOM   1039 2HG2 ILE A  70     -17.862   3.345 -20.169  1.00  1.49           H  
ATOM   1040 3HG2 ILE A  70     -19.344   4.070 -19.506  1.00  1.49           H  
ATOM   1041 1HD1 ILE A  70     -18.024   6.687 -16.457  1.00  1.49           H  
ATOM   1042 2HD1 ILE A  70     -16.590   5.932 -17.191  1.00  1.49           H  
ATOM   1043 3HD1 ILE A  70     -17.961   6.399 -18.212  1.00  1.49           H  
ATOM   1044  N   GLU A  71     -18.868   0.819 -19.435  1.00  1.37           N  
ATOM   1045  CA  GLU A  71     -18.566  -0.082 -20.537  1.00  1.37           C  
ATOM   1046  C   GLU A  71     -18.541   0.704 -21.839  1.00  1.37           C  
ATOM   1047  O   GLU A  71     -19.589   1.098 -22.350  1.00  1.37           O  
ATOM   1048  CB  GLU A  71     -19.574  -1.222 -20.582  1.00  1.37           C  
ATOM   1049  CG  GLU A  71     -19.473  -2.183 -19.392  1.00  1.37           C  
ATOM   1050  CD  GLU A  71     -20.426  -3.363 -19.478  1.00  1.37           C  
ATOM   1051  OE1 GLU A  71     -21.202  -3.421 -20.403  1.00  1.37           O  
ATOM   1052  OE2 GLU A  71     -20.357  -4.213 -18.621  1.00  1.37           O  
ATOM   1053  H   GLU A  71     -19.828   1.045 -19.212  1.00  1.37           H  
ATOM   1054  HA  GLU A  71     -17.575  -0.512 -20.387  1.00  1.37           H  
ATOM   1055 1HB  GLU A  71     -20.580  -0.808 -20.580  1.00  1.37           H  
ATOM   1056 2HB  GLU A  71     -19.460  -1.763 -21.498  1.00  1.37           H  
ATOM   1057 1HG  GLU A  71     -18.450  -2.560 -19.339  1.00  1.37           H  
ATOM   1058 2HG  GLU A  71     -19.670  -1.628 -18.474  1.00  1.37           H  
ATOM   1059  N   ALA A  72     -17.336   1.024 -22.313  1.00  1.31           N  
ATOM   1060  CA  ALA A  72     -17.192   1.862 -23.500  1.00  1.31           C  
ATOM   1061  C   ALA A  72     -17.118   1.014 -24.752  1.00  1.31           C  
ATOM   1062  O   ALA A  72     -17.770   1.308 -25.754  1.00  1.31           O  
ATOM   1063  CB  ALA A  72     -15.941   2.725 -23.402  1.00  1.31           C  
ATOM   1064  H   ALA A  72     -16.508   0.641 -21.858  1.00  1.31           H  
ATOM   1065  HA  ALA A  72     -18.066   2.507 -23.574  1.00  1.31           H  
ATOM   1066 1HB  ALA A  72     -15.859   3.356 -24.289  1.00  1.31           H  
ATOM   1067 2HB  ALA A  72     -16.009   3.355 -22.519  1.00  1.31           H  
ATOM   1068 3HB  ALA A  72     -15.061   2.089 -23.327  1.00  1.31           H  
ATOM   1069  N   PHE A  73     -16.260  -0.009 -24.709  1.00  1.26           N  
ATOM   1070  CA  PHE A  73     -15.974  -1.012 -25.766  1.00  1.26           C  
ATOM   1071  C   PHE A  73     -15.463  -0.498 -27.143  1.00  1.26           C  
ATOM   1072  O   PHE A  73     -14.623  -1.153 -27.771  1.00  1.26           O  
ATOM   1073  CB  PHE A  73     -17.217  -1.880 -25.960  1.00  1.26           C  
ATOM   1074  CG  PHE A  73     -17.561  -2.647 -24.675  1.00  1.26           C  
ATOM   1075  CD1 PHE A  73     -16.629  -2.746 -23.671  1.00  1.26           C  
ATOM   1076  CD2 PHE A  73     -18.785  -3.248 -24.476  1.00  1.26           C  
ATOM   1077  CE1 PHE A  73     -16.879  -3.406 -22.497  1.00  1.26           C  
ATOM   1078  CE2 PHE A  73     -19.051  -3.927 -23.297  1.00  1.26           C  
ATOM   1079  CZ  PHE A  73     -18.088  -3.999 -22.307  1.00  1.26           C  
ATOM   1080  H   PHE A  73     -15.775  -0.140 -23.818  1.00  1.26           H  
ATOM   1081  HA  PHE A  73     -15.201  -1.674 -25.386  1.00  1.26           H  
ATOM   1082 1HB  PHE A  73     -18.072  -1.266 -26.244  1.00  1.26           H  
ATOM   1083 2HB  PHE A  73     -17.046  -2.600 -26.761  1.00  1.26           H  
ATOM   1084  HD1 PHE A  73     -15.695  -2.287 -23.820  1.00  1.26           H  
ATOM   1085  HD2 PHE A  73     -19.549  -3.191 -25.257  1.00  1.26           H  
ATOM   1086  HE1 PHE A  73     -16.116  -3.455 -21.725  1.00  1.26           H  
ATOM   1087  HE2 PHE A  73     -20.025  -4.400 -23.142  1.00  1.26           H  
ATOM   1088  HZ  PHE A  73     -18.304  -4.524 -21.376  1.00  1.26           H  
ATOM   1089  N   PHE A  74     -15.940   0.674 -27.584  1.00  1.18           N  
ATOM   1090  CA  PHE A  74     -15.507   1.335 -28.812  1.00  1.18           C  
ATOM   1091  C   PHE A  74     -15.165   2.815 -28.630  1.00  1.18           C  
ATOM   1092  O   PHE A  74     -14.058   3.256 -28.946  1.00  1.18           O  
ATOM   1093  CB  PHE A  74     -16.600   1.210 -29.863  1.00  1.18           C  
ATOM   1094  CG  PHE A  74     -16.862  -0.194 -30.230  1.00  1.18           C  
ATOM   1095  CD1 PHE A  74     -17.933  -0.884 -29.684  1.00  1.18           C  
ATOM   1096  CD2 PHE A  74     -16.038  -0.838 -31.129  1.00  1.18           C  
ATOM   1097  CE1 PHE A  74     -18.163  -2.198 -30.027  1.00  1.18           C  
ATOM   1098  CE2 PHE A  74     -16.273  -2.131 -31.471  1.00  1.18           C  
ATOM   1099  CZ  PHE A  74     -17.330  -2.823 -30.924  1.00  1.18           C  
ATOM   1100  H   PHE A  74     -16.656   1.110 -27.034  1.00  1.18           H  
ATOM   1101  HA  PHE A  74     -14.615   0.822 -29.176  1.00  1.18           H  
ATOM   1102 1HB  PHE A  74     -17.524   1.643 -29.487  1.00  1.18           H  
ATOM   1103 2HB  PHE A  74     -16.313   1.758 -30.761  1.00  1.18           H  
ATOM   1104  HD1 PHE A  74     -18.585  -0.378 -28.973  1.00  1.18           H  
ATOM   1105  HD2 PHE A  74     -15.193  -0.301 -31.566  1.00  1.18           H  
ATOM   1106  HE1 PHE A  74     -19.003  -2.739 -29.589  1.00  1.18           H  
ATOM   1107  HE2 PHE A  74     -15.616  -2.622 -32.183  1.00  1.18           H  
ATOM   1108  HZ  PHE A  74     -17.505  -3.859 -31.200  1.00  1.18           H  
ATOM   1109  N   ASP A  75     -16.101   3.614 -28.098  1.00  1.08           N  
ATOM   1110  CA  ASP A  75     -15.844   5.058 -28.046  1.00  1.08           C  
ATOM   1111  C   ASP A  75     -15.099   5.519 -26.804  1.00  1.08           C  
ATOM   1112  O   ASP A  75     -15.606   6.279 -25.966  1.00  1.08           O  
ATOM   1113  CB  ASP A  75     -17.128   5.858 -28.236  1.00  1.08           C  
ATOM   1114  CG  ASP A  75     -16.863   7.373 -28.376  1.00  1.08           C  
ATOM   1115  OD1 ASP A  75     -15.701   7.777 -28.510  1.00  1.08           O  
ATOM   1116  OD2 ASP A  75     -17.822   8.109 -28.373  1.00  1.08           O  
ATOM   1117  H   ASP A  75     -16.987   3.238 -27.788  1.00  1.08           H  
ATOM   1118  HA  ASP A  75     -15.212   5.305 -28.900  1.00  1.08           H  
ATOM   1119 1HB  ASP A  75     -17.649   5.509 -29.128  1.00  1.08           H  
ATOM   1120 2HB  ASP A  75     -17.788   5.694 -27.382  1.00  1.08           H  
ATOM   1121  N   LEU A  76     -13.852   5.103 -26.749  1.00  0.97           N  
ATOM   1122  CA  LEU A  76     -12.952   5.421 -25.664  1.00  0.97           C  
ATOM   1123  C   LEU A  76     -12.632   6.906 -25.623  1.00  0.97           C  
ATOM   1124  O   LEU A  76     -12.630   7.520 -24.559  1.00  0.97           O  
ATOM   1125  CB  LEU A  76     -11.693   4.587 -25.804  1.00  0.97           C  
ATOM   1126  CG  LEU A  76     -10.653   4.827 -24.777  1.00  0.97           C  
ATOM   1127  CD1 LEU A  76     -11.228   4.576 -23.391  1.00  0.97           C  
ATOM   1128  CD2 LEU A  76      -9.469   3.900 -25.090  1.00  0.97           C  
ATOM   1129  H   LEU A  76     -13.549   4.498 -27.512  1.00  0.97           H  
ATOM   1130  HA  LEU A  76     -13.440   5.149 -24.729  1.00  0.97           H  
ATOM   1131 1HB  LEU A  76     -11.969   3.532 -25.766  1.00  0.97           H  
ATOM   1132 2HB  LEU A  76     -11.248   4.785 -26.780  1.00  0.97           H  
ATOM   1133  HG  LEU A  76     -10.336   5.862 -24.821  1.00  0.97           H  
ATOM   1134 1HD1 LEU A  76     -10.472   4.764 -22.656  1.00  0.97           H  
ATOM   1135 2HD1 LEU A  76     -12.068   5.246 -23.217  1.00  0.97           H  
ATOM   1136 3HD1 LEU A  76     -11.567   3.547 -23.312  1.00  0.97           H  
ATOM   1137 1HD2 LEU A  76      -8.672   4.069 -24.383  1.00  0.97           H  
ATOM   1138 2HD2 LEU A  76      -9.788   2.863 -25.046  1.00  0.97           H  
ATOM   1139 3HD2 LEU A  76      -9.117   4.113 -26.084  1.00  0.97           H  
ATOM   1140  N   GLY A  77     -12.363   7.483 -26.790  1.00  0.87           N  
ATOM   1141  CA  GLY A  77     -12.007   8.891 -26.882  1.00  0.87           C  
ATOM   1142  C   GLY A  77     -13.067   9.795 -26.251  1.00  0.87           C  
ATOM   1143  O   GLY A  77     -12.754  10.597 -25.362  1.00  0.87           O  
ATOM   1144  H   GLY A  77     -12.412   6.925 -27.630  1.00  0.87           H  
ATOM   1145 1HA  GLY A  77     -11.046   9.055 -26.389  1.00  0.87           H  
ATOM   1146 2HA  GLY A  77     -11.875   9.160 -27.929  1.00  0.87           H  
ATOM   1147  N   GLN A  78     -14.331   9.705 -26.703  1.00  0.79           N  
ATOM   1148  CA  GLN A  78     -15.321  10.601 -26.121  1.00  0.79           C  
ATOM   1149  C   GLN A  78     -15.554  10.270 -24.655  1.00  0.79           C  
ATOM   1150  O   GLN A  78     -15.770  11.175 -23.844  1.00  0.79           O  
ATOM   1151  CB  GLN A  78     -16.639  10.563 -26.872  1.00  0.79           C  
ATOM   1152  CG  GLN A  78     -17.615  11.656 -26.477  1.00  0.79           C  
ATOM   1153  CD  GLN A  78     -17.116  13.079 -26.835  1.00  0.79           C  
ATOM   1154  OE1 GLN A  78     -16.752  13.363 -27.988  1.00  0.79           O  
ATOM   1155  NE2 GLN A  78     -17.109  13.977 -25.856  1.00  0.79           N  
ATOM   1156  H   GLN A  78     -14.633   9.029 -27.422  1.00  0.79           H  
ATOM   1157  HA  GLN A  78     -14.936  11.615 -26.168  1.00  0.79           H  
ATOM   1158 1HB  GLN A  78     -16.465  10.588 -27.948  1.00  0.79           H  
ATOM   1159 2HB  GLN A  78     -17.129   9.623 -26.645  1.00  0.79           H  
ATOM   1160 1HG  GLN A  78     -18.563  11.477 -26.983  1.00  0.79           H  
ATOM   1161 2HG  GLN A  78     -17.747  11.603 -25.407  1.00  0.79           H  
ATOM   1162 1HE2 GLN A  78     -16.812  14.917 -26.035  1.00  0.79           H  
ATOM   1163 2HE2 GLN A  78     -17.417  13.721 -24.947  1.00  0.79           H  
ATOM   1164  N   THR A  79     -15.495   8.982 -24.291  1.00  0.75           N  
ATOM   1165  CA  THR A  79     -15.718   8.622 -22.902  1.00  0.75           C  
ATOM   1166  C   THR A  79     -14.684   9.313 -22.022  1.00  0.75           C  
ATOM   1167  O   THR A  79     -15.029   9.936 -21.017  1.00  0.75           O  
ATOM   1168  CB  THR A  79     -15.632   7.101 -22.689  1.00  0.75           C  
ATOM   1169  OG1 THR A  79     -16.643   6.439 -23.467  1.00  0.75           O  
ATOM   1170  CG2 THR A  79     -15.844   6.774 -21.213  1.00  0.75           C  
ATOM   1171  H   THR A  79     -15.326   8.238 -24.973  1.00  0.75           H  
ATOM   1172  HA  THR A  79     -16.707   8.965 -22.604  1.00  0.75           H  
ATOM   1173  HB  THR A  79     -14.650   6.745 -23.001  1.00  0.75           H  
ATOM   1174  HG1 THR A  79     -16.424   6.531 -24.428  1.00  0.75           H  
ATOM   1175 1HG2 THR A  79     -15.777   5.699 -21.063  1.00  0.75           H  
ATOM   1176 2HG2 THR A  79     -15.083   7.275 -20.624  1.00  0.75           H  
ATOM   1177 3HG2 THR A  79     -16.825   7.124 -20.898  1.00  0.75           H  
ATOM   1178  N   LEU A  80     -13.415   9.272 -22.420  1.00  0.73           N  
ATOM   1179  CA  LEU A  80     -12.385   9.912 -21.623  1.00  0.73           C  
ATOM   1180  C   LEU A  80     -12.613  11.405 -21.487  1.00  0.73           C  
ATOM   1181  O   LEU A  80     -12.481  11.964 -20.397  1.00  0.73           O  
ATOM   1182  CB  LEU A  80     -11.020   9.702 -22.263  1.00  0.73           C  
ATOM   1183  CG  LEU A  80     -10.444   8.323 -22.224  1.00  0.73           C  
ATOM   1184  CD1 LEU A  80      -9.227   8.286 -23.062  1.00  0.73           C  
ATOM   1185  CD2 LEU A  80     -10.118   7.984 -20.842  1.00  0.73           C  
ATOM   1186  H   LEU A  80     -13.160   8.764 -23.270  1.00  0.73           H  
ATOM   1187  HA  LEU A  80     -12.399   9.464 -20.630  1.00  0.73           H  
ATOM   1188 1HB  LEU A  80     -11.104   9.978 -23.311  1.00  0.73           H  
ATOM   1189 2HB  LEU A  80     -10.329  10.365 -21.795  1.00  0.73           H  
ATOM   1190  HG  LEU A  80     -11.158   7.608 -22.614  1.00  0.73           H  
ATOM   1191 1HD1 LEU A  80      -8.819   7.288 -23.028  1.00  0.73           H  
ATOM   1192 2HD1 LEU A  80      -9.501   8.543 -24.084  1.00  0.73           H  
ATOM   1193 3HD1 LEU A  80      -8.497   8.997 -22.690  1.00  0.73           H  
ATOM   1194 1HD2 LEU A  80      -9.707   7.013 -20.806  1.00  0.73           H  
ATOM   1195 2HD2 LEU A  80      -9.401   8.697 -20.445  1.00  0.73           H  
ATOM   1196 3HD2 LEU A  80     -11.018   8.013 -20.274  1.00  0.73           H  
ATOM   1197  N   ARG A  81     -13.017  12.048 -22.584  1.00  0.73           N  
ATOM   1198  CA  ARG A  81     -13.261  13.483 -22.560  1.00  0.73           C  
ATOM   1199  C   ARG A  81     -14.409  13.856 -21.621  1.00  0.73           C  
ATOM   1200  O   ARG A  81     -14.353  14.879 -20.940  1.00  0.73           O  
ATOM   1201  CB  ARG A  81     -13.548  13.996 -23.962  1.00  0.73           C  
ATOM   1202  CG  ARG A  81     -12.326  13.988 -24.858  1.00  0.73           C  
ATOM   1203  CD  ARG A  81     -12.468  14.744 -26.137  1.00  0.73           C  
ATOM   1204  NE  ARG A  81     -13.444  14.167 -27.059  1.00  0.73           N  
ATOM   1205  CZ  ARG A  81     -13.192  13.209 -27.990  1.00  0.73           C  
ATOM   1206  NH1 ARG A  81     -12.001  12.653 -28.148  1.00  0.73           N  
ATOM   1207  NH2 ARG A  81     -14.170  12.808 -28.779  1.00  0.73           N  
ATOM   1208  H   ARG A  81     -13.119  11.536 -23.464  1.00  0.73           H  
ATOM   1209  HA  ARG A  81     -12.358  13.972 -22.201  1.00  0.73           H  
ATOM   1210 1HB  ARG A  81     -14.310  13.370 -24.427  1.00  0.73           H  
ATOM   1211 2HB  ARG A  81     -13.936  15.011 -23.914  1.00  0.73           H  
ATOM   1212 1HG  ARG A  81     -11.491  14.412 -24.305  1.00  0.73           H  
ATOM   1213 2HG  ARG A  81     -12.109  12.961 -25.114  1.00  0.73           H  
ATOM   1214 1HD  ARG A  81     -12.777  15.762 -25.915  1.00  0.73           H  
ATOM   1215 2HD  ARG A  81     -11.501  14.761 -26.640  1.00  0.73           H  
ATOM   1216  HE  ARG A  81     -14.390  14.526 -27.020  1.00  0.73           H  
ATOM   1217 1HH1 ARG A  81     -11.186  12.885 -27.575  1.00  0.73           H  
ATOM   1218 2HH1 ARG A  81     -11.883  11.952 -28.856  1.00  0.73           H  
ATOM   1219 1HH2 ARG A  81     -15.105  13.208 -28.681  1.00  0.73           H  
ATOM   1220 2HH2 ARG A  81     -14.004  12.097 -29.471  1.00  0.73           H  
ATOM   1221  N   ARG A  82     -15.450  13.024 -21.586  1.00  0.76           N  
ATOM   1222  CA  ARG A  82     -16.606  13.284 -20.732  1.00  0.76           C  
ATOM   1223  C   ARG A  82     -16.361  12.986 -19.262  1.00  0.76           C  
ATOM   1224  O   ARG A  82     -16.847  13.709 -18.388  1.00  0.76           O  
ATOM   1225  CB  ARG A  82     -17.789  12.431 -21.164  1.00  0.76           C  
ATOM   1226  CG  ARG A  82     -18.421  12.813 -22.472  1.00  0.76           C  
ATOM   1227  CD  ARG A  82     -19.502  11.864 -22.847  1.00  0.76           C  
ATOM   1228  NE  ARG A  82     -20.157  12.241 -24.093  1.00  0.76           N  
ATOM   1229  CZ  ARG A  82     -21.036  11.469 -24.761  1.00  0.76           C  
ATOM   1230  NH1 ARG A  82     -21.353  10.283 -24.296  1.00  0.76           N  
ATOM   1231  NH2 ARG A  82     -21.580  11.904 -25.886  1.00  0.76           N  
ATOM   1232  H   ARG A  82     -15.452  12.200 -22.188  1.00  0.76           H  
ATOM   1233  HA  ARG A  82     -16.870  14.335 -20.834  1.00  0.76           H  
ATOM   1234 1HB  ARG A  82     -17.455  11.395 -21.258  1.00  0.76           H  
ATOM   1235 2HB  ARG A  82     -18.556  12.456 -20.392  1.00  0.76           H  
ATOM   1236 1HG  ARG A  82     -18.841  13.815 -22.401  1.00  0.76           H  
ATOM   1237 2HG  ARG A  82     -17.660  12.791 -23.240  1.00  0.76           H  
ATOM   1238 1HD  ARG A  82     -19.070  10.869 -22.977  1.00  0.76           H  
ATOM   1239 2HD  ARG A  82     -20.253  11.834 -22.060  1.00  0.76           H  
ATOM   1240  HE  ARG A  82     -19.939  13.148 -24.483  1.00  0.76           H  
ATOM   1241 1HH1 ARG A  82     -20.939   9.950 -23.436  1.00  0.76           H  
ATOM   1242 2HH1 ARG A  82     -22.013   9.704 -24.795  1.00  0.76           H  
ATOM   1243 1HH2 ARG A  82     -21.337  12.816 -26.247  1.00  0.76           H  
ATOM   1244 2HH2 ARG A  82     -22.238  11.323 -26.384  1.00  0.76           H  
ATOM   1245  N   GLU A  83     -15.626  11.913 -18.987  1.00  0.81           N  
ATOM   1246  CA  GLU A  83     -15.422  11.470 -17.622  1.00  0.81           C  
ATOM   1247  C   GLU A  83     -14.279  12.150 -16.875  1.00  0.81           C  
ATOM   1248  O   GLU A  83     -14.343  12.280 -15.646  1.00  0.81           O  
ATOM   1249  CB  GLU A  83     -15.214   9.954 -17.608  1.00  0.81           C  
ATOM   1250  CG  GLU A  83     -16.405   9.178 -18.087  1.00  0.81           C  
ATOM   1251  CD  GLU A  83     -17.613   9.349 -17.200  1.00  0.81           C  
ATOM   1252  OE1 GLU A  83     -17.436   9.545 -16.020  1.00  0.81           O  
ATOM   1253  OE2 GLU A  83     -18.713   9.271 -17.699  1.00  0.81           O  
ATOM   1254  H   GLU A  83     -15.243  11.358 -19.753  1.00  0.81           H  
ATOM   1255  HA  GLU A  83     -16.336  11.681 -17.073  1.00  0.81           H  
ATOM   1256 1HB  GLU A  83     -14.361   9.693 -18.242  1.00  0.81           H  
ATOM   1257 2HB  GLU A  83     -14.994   9.622 -16.598  1.00  0.81           H  
ATOM   1258 1HG  GLU A  83     -16.664   9.515 -19.089  1.00  0.81           H  
ATOM   1259 2HG  GLU A  83     -16.124   8.138 -18.152  1.00  0.81           H  
ATOM   1260  N   ALA A  84     -13.208  12.542 -17.571  1.00  0.89           N  
ATOM   1261  CA  ALA A  84     -12.076  13.110 -16.853  1.00  0.89           C  
ATOM   1262  C   ALA A  84     -12.451  14.410 -16.171  1.00  0.89           C  
ATOM   1263  O   ALA A  84     -13.042  15.302 -16.777  1.00  0.89           O  
ATOM   1264  CB  ALA A  84     -10.911  13.355 -17.800  1.00  0.89           C  
ATOM   1265  H   ALA A  84     -13.158  12.421 -18.584  1.00  0.89           H  
ATOM   1266  HA  ALA A  84     -11.771  12.399 -16.086  1.00  0.89           H  
ATOM   1267 1HB  ALA A  84     -10.073  13.750 -17.239  1.00  0.89           H  
ATOM   1268 2HB  ALA A  84     -10.610  12.443 -18.280  1.00  0.89           H  
ATOM   1269 3HB  ALA A  84     -11.221  14.071 -18.557  1.00  0.89           H  
ATOM   1270  N   GLN A  85     -12.057  14.530 -14.918  1.00  0.97           N  
ATOM   1271  CA  GLN A  85     -12.228  15.748 -14.132  1.00  0.97           C  
ATOM   1272  C   GLN A  85     -10.967  15.885 -13.294  1.00  0.97           C  
ATOM   1273  O   GLN A  85     -10.400  14.864 -12.932  1.00  0.97           O  
ATOM   1274  CB  GLN A  85     -13.478  15.692 -13.237  1.00  0.97           C  
ATOM   1275  CG  GLN A  85     -14.813  15.616 -13.979  1.00  0.97           C  
ATOM   1276  CD  GLN A  85     -16.001  15.611 -13.032  1.00  0.97           C  
ATOM   1277  OE1 GLN A  85     -15.855  15.362 -11.829  1.00  0.97           O  
ATOM   1278  NE2 GLN A  85     -17.187  15.888 -13.568  1.00  0.97           N  
ATOM   1279  H   GLN A  85     -11.610  13.732 -14.491  1.00  0.97           H  
ATOM   1280  HA  GLN A  85     -12.325  16.585 -14.816  1.00  0.97           H  
ATOM   1281 1HB  GLN A  85     -13.408  14.833 -12.584  1.00  0.97           H  
ATOM   1282 2HB  GLN A  85     -13.514  16.568 -12.600  1.00  0.97           H  
ATOM   1283 1HG  GLN A  85     -14.899  16.475 -14.642  1.00  0.97           H  
ATOM   1284 2HG  GLN A  85     -14.853  14.697 -14.563  1.00  0.97           H  
ATOM   1285 1HE2 GLN A  85     -18.007  15.906 -12.994  1.00  0.97           H  
ATOM   1286 2HE2 GLN A  85     -17.254  16.080 -14.550  1.00  0.97           H  
ATOM   1287  N   PRO A  86     -10.509  17.073 -12.906  1.00  1.04           N  
ATOM   1288  CA  PRO A  86      -9.352  17.260 -12.032  1.00  1.04           C  
ATOM   1289  C   PRO A  86      -9.389  16.391 -10.757  1.00  1.04           C  
ATOM   1290  O   PRO A  86      -8.341  16.001 -10.236  1.00  1.04           O  
ATOM   1291  CB  PRO A  86      -9.471  18.746 -11.684  1.00  1.04           C  
ATOM   1292  CG  PRO A  86     -10.136  19.363 -12.901  1.00  1.04           C  
ATOM   1293  CD  PRO A  86     -11.139  18.328 -13.370  1.00  1.04           C  
ATOM   1294  HA  PRO A  86      -8.433  17.071 -12.603  1.00  1.04           H  
ATOM   1295 1HB  PRO A  86     -10.057  18.872 -10.760  1.00  1.04           H  
ATOM   1296 2HB  PRO A  86      -8.472  19.162 -11.489  1.00  1.04           H  
ATOM   1297 1HG  PRO A  86     -10.612  20.319 -12.631  1.00  1.04           H  
ATOM   1298 2HG  PRO A  86      -9.384  19.598 -13.670  1.00  1.04           H  
ATOM   1299 1HD  PRO A  86     -12.117  18.486 -12.899  1.00  1.04           H  
ATOM   1300 2HD  PRO A  86     -11.184  18.383 -14.471  1.00  1.04           H  
ATOM   1301  N   GLU A  87     -10.596  16.093 -10.257  1.00  1.07           N  
ATOM   1302  CA  GLU A  87     -10.793  15.293  -9.045  1.00  1.07           C  
ATOM   1303  C   GLU A  87     -11.014  13.789  -9.297  1.00  1.07           C  
ATOM   1304  O   GLU A  87     -11.280  13.031  -8.344  1.00  1.07           O  
ATOM   1305  CB  GLU A  87     -11.977  15.847  -8.256  1.00  1.07           C  
ATOM   1306  CG  GLU A  87     -11.769  17.271  -7.734  1.00  1.07           C  
ATOM   1307  CD  GLU A  87     -12.954  17.811  -6.955  1.00  1.07           C  
ATOM   1308  OE1 GLU A  87     -13.934  17.114  -6.832  1.00  1.07           O  
ATOM   1309  OE2 GLU A  87     -12.869  18.921  -6.484  1.00  1.07           O  
ATOM   1310  H   GLU A  87     -11.419  16.437 -10.726  1.00  1.07           H  
ATOM   1311  HA  GLU A  87      -9.897  15.397  -8.432  1.00  1.07           H  
ATOM   1312 1HB  GLU A  87     -12.864  15.849  -8.894  1.00  1.07           H  
ATOM   1313 2HB  GLU A  87     -12.185  15.198  -7.406  1.00  1.07           H  
ATOM   1314 1HG  GLU A  87     -10.888  17.284  -7.093  1.00  1.07           H  
ATOM   1315 2HG  GLU A  87     -11.573  17.926  -8.583  1.00  1.07           H  
ATOM   1316  N   ARG A  88     -10.939  13.369 -10.569  1.00  1.07           N  
ATOM   1317  CA  ARG A  88     -11.166  11.972 -10.944  1.00  1.07           C  
ATOM   1318  C   ARG A  88     -10.045  11.368 -11.758  1.00  1.07           C  
ATOM   1319  O   ARG A  88      -9.584  11.943 -12.744  1.00  1.07           O  
ATOM   1320  CB  ARG A  88     -12.379  11.810 -11.848  1.00  1.07           C  
ATOM   1321  CG  ARG A  88     -13.734  12.087 -11.298  1.00  1.07           C  
ATOM   1322  CD  ARG A  88     -14.733  11.968 -12.382  1.00  1.07           C  
ATOM   1323  NE  ARG A  88     -16.077  12.140 -11.920  1.00  1.07           N  
ATOM   1324  CZ  ARG A  88     -17.148  12.104 -12.723  1.00  1.07           C  
ATOM   1325  NH1 ARG A  88     -16.985  11.941 -14.021  1.00  1.07           N  
ATOM   1326  NH2 ARG A  88     -18.364  12.231 -12.211  1.00  1.07           N  
ATOM   1327  H   ARG A  88     -10.705  14.029 -11.305  1.00  1.07           H  
ATOM   1328  HA  ARG A  88     -11.301  11.392 -10.038  1.00  1.07           H  
ATOM   1329 1HB  ARG A  88     -12.255  12.455 -12.715  1.00  1.07           H  
ATOM   1330 2HB  ARG A  88     -12.397  10.783 -12.220  1.00  1.07           H  
ATOM   1331 1HG  ARG A  88     -13.980  11.344 -10.558  1.00  1.07           H  
ATOM   1332 2HG  ARG A  88     -13.786  13.085 -10.864  1.00  1.07           H  
ATOM   1333 1HD  ARG A  88     -14.538  12.724 -13.132  1.00  1.07           H  
ATOM   1334 2HD  ARG A  88     -14.654  10.991 -12.845  1.00  1.07           H  
ATOM   1335  HE  ARG A  88     -16.228  12.275 -10.932  1.00  1.07           H  
ATOM   1336 1HH1 ARG A  88     -16.035  11.875 -14.427  1.00  1.07           H  
ATOM   1337 2HH1 ARG A  88     -17.787  11.904 -14.636  1.00  1.07           H  
ATOM   1338 1HH2 ARG A  88     -18.479  12.357 -11.215  1.00  1.07           H  
ATOM   1339 2HH2 ARG A  88     -19.171  12.200 -12.815  1.00  1.07           H  
ATOM   1340  N   LEU A  89      -9.685  10.154 -11.397  1.00  1.05           N  
ATOM   1341  CA  LEU A  89      -8.709   9.389 -12.148  1.00  1.05           C  
ATOM   1342  C   LEU A  89      -9.381   8.353 -13.002  1.00  1.05           C  
ATOM   1343  O   LEU A  89     -10.139   7.511 -12.503  1.00  1.05           O  
ATOM   1344  CB  LEU A  89      -7.692   8.751 -11.219  1.00  1.05           C  
ATOM   1345  CG  LEU A  89      -6.742   7.767 -11.846  1.00  1.05           C  
ATOM   1346  CD1 LEU A  89      -5.904   8.380 -12.851  1.00  1.05           C  
ATOM   1347  CD2 LEU A  89      -5.914   7.292 -10.809  1.00  1.05           C  
ATOM   1348  H   LEU A  89     -10.124   9.745 -10.571  1.00  1.05           H  
ATOM   1349  HA  LEU A  89      -8.181  10.063 -12.819  1.00  1.05           H  
ATOM   1350 1HB  LEU A  89      -7.095   9.541 -10.772  1.00  1.05           H  
ATOM   1351 2HB  LEU A  89      -8.212   8.267 -10.441  1.00  1.05           H  
ATOM   1352  HG  LEU A  89      -7.307   6.947 -12.300  1.00  1.05           H  
ATOM   1353 1HD1 LEU A  89      -5.238   7.659 -13.249  1.00  1.05           H  
ATOM   1354 2HD1 LEU A  89      -6.518   8.763 -13.639  1.00  1.05           H  
ATOM   1355 3HD1 LEU A  89      -5.346   9.166 -12.393  1.00  1.05           H  
ATOM   1356 1HD2 LEU A  89      -5.218   6.555 -11.199  1.00  1.05           H  
ATOM   1357 2HD2 LEU A  89      -5.362   8.123 -10.372  1.00  1.05           H  
ATOM   1358 3HD2 LEU A  89      -6.552   6.865 -10.072  1.00  1.05           H  
ATOM   1359  N   LEU A  90      -9.127   8.423 -14.298  1.00  1.01           N  
ATOM   1360  CA  LEU A  90      -9.761   7.473 -15.173  1.00  1.01           C  
ATOM   1361  C   LEU A  90      -8.798   6.340 -15.448  1.00  1.01           C  
ATOM   1362  O   LEU A  90      -7.628   6.585 -15.733  1.00  1.01           O  
ATOM   1363  CB  LEU A  90     -10.107   8.111 -16.510  1.00  1.01           C  
ATOM   1364  CG  LEU A  90     -10.929   9.347 -16.511  1.00  1.01           C  
ATOM   1365  CD1 LEU A  90     -11.180   9.677 -17.937  1.00  1.01           C  
ATOM   1366  CD2 LEU A  90     -12.176   9.151 -15.733  1.00  1.01           C  
ATOM   1367  H   LEU A  90      -8.492   9.140 -14.663  1.00  1.01           H  
ATOM   1368  HA  LEU A  90     -10.658   7.082 -14.702  1.00  1.01           H  
ATOM   1369 1HB  LEU A  90      -9.178   8.357 -17.013  1.00  1.01           H  
ATOM   1370 2HB  LEU A  90     -10.631   7.369 -17.114  1.00  1.01           H  
ATOM   1371  HG  LEU A  90     -10.361  10.172 -16.067  1.00  1.01           H  
ATOM   1372 1HD1 LEU A  90     -11.750  10.537 -18.034  1.00  1.01           H  
ATOM   1373 2HD1 LEU A  90     -10.230   9.817 -18.453  1.00  1.01           H  
ATOM   1374 3HD1 LEU A  90     -11.725   8.866 -18.371  1.00  1.01           H  
ATOM   1375 1HD2 LEU A  90     -12.766  10.054 -15.744  1.00  1.01           H  
ATOM   1376 2HD2 LEU A  90     -12.750   8.335 -16.172  1.00  1.01           H  
ATOM   1377 3HD2 LEU A  90     -11.910   8.911 -14.707  1.00  1.01           H  
ATOM   1378  N   VAL A  91      -9.296   5.120 -15.432  1.00  0.98           N  
ATOM   1379  CA  VAL A  91      -8.459   3.982 -15.778  1.00  0.98           C  
ATOM   1380  C   VAL A  91      -9.068   3.282 -16.980  1.00  0.98           C  
ATOM   1381  O   VAL A  91     -10.254   2.968 -16.965  1.00  0.98           O  
ATOM   1382  CB  VAL A  91      -8.331   3.007 -14.585  1.00  0.98           C  
ATOM   1383  CG1 VAL A  91      -7.455   1.807 -14.997  1.00  0.98           C  
ATOM   1384  CG2 VAL A  91      -7.739   3.753 -13.359  1.00  0.98           C  
ATOM   1385  H   VAL A  91     -10.268   4.988 -15.145  1.00  0.98           H  
ATOM   1386  HA  VAL A  91      -7.464   4.336 -16.044  1.00  0.98           H  
ATOM   1387  HB  VAL A  91      -9.312   2.630 -14.323  1.00  0.98           H  
ATOM   1388 1HG1 VAL A  91      -7.374   1.111 -14.163  1.00  0.98           H  
ATOM   1389 2HG1 VAL A  91      -7.908   1.296 -15.850  1.00  0.98           H  
ATOM   1390 3HG1 VAL A  91      -6.464   2.163 -15.277  1.00  0.98           H  
ATOM   1391 1HG2 VAL A  91      -7.655   3.067 -12.517  1.00  0.98           H  
ATOM   1392 2HG2 VAL A  91      -6.767   4.136 -13.610  1.00  0.98           H  
ATOM   1393 3HG2 VAL A  91      -8.391   4.585 -13.080  1.00  0.98           H  
ATOM   1394  N   VAL A  92      -8.278   3.054 -18.027  1.00  0.97           N  
ATOM   1395  CA  VAL A  92      -8.798   2.390 -19.214  1.00  0.97           C  
ATOM   1396  C   VAL A  92      -8.295   0.963 -19.325  1.00  0.97           C  
ATOM   1397  O   VAL A  92      -7.136   0.688 -19.664  1.00  0.97           O  
ATOM   1398  CB  VAL A  92      -8.396   3.131 -20.478  1.00  0.97           C  
ATOM   1399  CG1 VAL A  92      -8.979   2.393 -21.653  1.00  0.97           C  
ATOM   1400  CG2 VAL A  92      -8.839   4.547 -20.393  1.00  0.97           C  
ATOM   1401  H   VAL A  92      -7.311   3.351 -17.991  1.00  0.97           H  
ATOM   1402  HA  VAL A  92      -9.886   2.367 -19.155  1.00  0.97           H  
ATOM   1403  HB  VAL A  92      -7.323   3.104 -20.583  1.00  0.97           H  
ATOM   1404 1HG1 VAL A  92      -8.689   2.878 -22.550  1.00  0.97           H  
ATOM   1405 2HG1 VAL A  92      -8.612   1.361 -21.663  1.00  0.97           H  
ATOM   1406 3HG1 VAL A  92     -10.067   2.384 -21.573  1.00  0.97           H  
ATOM   1407 1HG2 VAL A  92      -8.544   5.063 -21.295  1.00  0.97           H  
ATOM   1408 2HG2 VAL A  92      -9.922   4.581 -20.284  1.00  0.97           H  
ATOM   1409 3HG2 VAL A  92      -8.370   5.027 -19.529  1.00  0.97           H  
ATOM   1410  N   ASP A  93      -9.183   0.038 -19.027  1.00  0.97           N  
ATOM   1411  CA  ASP A  93      -8.806  -1.354 -18.976  1.00  0.97           C  
ATOM   1412  C   ASP A  93      -8.824  -1.985 -20.358  1.00  0.97           C  
ATOM   1413  O   ASP A  93      -9.827  -1.926 -21.093  1.00  0.97           O  
ATOM   1414  CB  ASP A  93      -9.703  -2.114 -18.011  1.00  0.97           C  
ATOM   1415  CG  ASP A  93      -9.235  -3.515 -17.663  1.00  0.97           C  
ATOM   1416  OD1 ASP A  93      -8.357  -3.618 -16.813  1.00  0.97           O  
ATOM   1417  OD2 ASP A  93      -9.752  -4.462 -18.208  1.00  0.97           O  
ATOM   1418  H   ASP A  93     -10.141   0.319 -18.816  1.00  0.97           H  
ATOM   1419  HA  ASP A  93      -7.794  -1.417 -18.587  1.00  0.97           H  
ATOM   1420 1HB  ASP A  93      -9.763  -1.558 -17.111  1.00  0.97           H  
ATOM   1421 2HB  ASP A  93     -10.708  -2.172 -18.422  1.00  0.97           H  
ATOM   1422  N   CYS A  94      -7.718  -2.646 -20.674  1.00  0.99           N  
ATOM   1423  CA  CYS A  94      -7.544  -3.367 -21.919  1.00  0.99           C  
ATOM   1424  C   CYS A  94      -7.668  -2.564 -23.217  1.00  0.99           C  
ATOM   1425  O   CYS A  94      -8.447  -2.927 -24.101  1.00  0.99           O  
ATOM   1426  CB  CYS A  94      -8.520  -4.520 -21.976  1.00  0.99           C  
ATOM   1427  SG  CYS A  94      -8.330  -5.733 -20.662  1.00  0.99           S  
ATOM   1428  H   CYS A  94      -6.953  -2.641 -20.012  1.00  0.99           H  
ATOM   1429  HA  CYS A  94      -6.541  -3.791 -21.897  1.00  0.99           H  
ATOM   1430 1HB  CYS A  94      -9.551  -4.172 -21.986  1.00  0.99           H  
ATOM   1431 2HB  CYS A  94      -8.354  -5.033 -22.902  1.00  0.99           H  
ATOM   1432  HG  CYS A  94      -8.926  -5.021 -19.659  1.00  0.99           H  
ATOM   1433  N   VAL A  95      -6.822  -1.548 -23.384  1.00  1.00           N  
ATOM   1434  CA  VAL A  95      -6.808  -0.726 -24.602  1.00  1.00           C  
ATOM   1435  C   VAL A  95      -6.614  -1.661 -25.795  1.00  1.00           C  
ATOM   1436  O   VAL A  95      -7.130  -1.428 -26.883  1.00  1.00           O  
ATOM   1437  CB  VAL A  95      -5.679   0.317 -24.600  1.00  1.00           C  
ATOM   1438  CG1 VAL A  95      -5.614   0.993 -25.981  1.00  1.00           C  
ATOM   1439  CG2 VAL A  95      -5.910   1.319 -23.517  1.00  1.00           C  
ATOM   1440  H   VAL A  95      -6.172  -1.334 -22.633  1.00  1.00           H  
ATOM   1441  HA  VAL A  95      -7.766  -0.214 -24.694  1.00  1.00           H  
ATOM   1442  HB  VAL A  95      -4.725  -0.188 -24.427  1.00  1.00           H  
ATOM   1443 1HG1 VAL A  95      -4.807   1.712 -25.993  1.00  1.00           H  
ATOM   1444 2HG1 VAL A  95      -5.437   0.237 -26.748  1.00  1.00           H  
ATOM   1445 3HG1 VAL A  95      -6.555   1.502 -26.180  1.00  1.00           H  
ATOM   1446 1HG2 VAL A  95      -5.095   2.027 -23.539  1.00  1.00           H  
ATOM   1447 2HG2 VAL A  95      -6.851   1.826 -23.694  1.00  1.00           H  
ATOM   1448 3HG2 VAL A  95      -5.938   0.812 -22.546  1.00  1.00           H  
ATOM   1449  N   THR A  96      -5.833  -2.707 -25.599  1.00  1.01           N  
ATOM   1450  CA  THR A  96      -5.630  -3.703 -26.628  1.00  1.01           C  
ATOM   1451  C   THR A  96      -6.945  -4.320 -27.125  1.00  1.01           C  
ATOM   1452  O   THR A  96      -7.074  -4.621 -28.319  1.00  1.01           O  
ATOM   1453  CB  THR A  96      -4.683  -4.790 -26.153  1.00  1.01           C  
ATOM   1454  OG1 THR A  96      -3.370  -4.224 -25.942  1.00  1.01           O  
ATOM   1455  CG2 THR A  96      -4.648  -5.845 -27.151  1.00  1.01           C  
ATOM   1456  H   THR A  96      -5.413  -2.825 -24.688  1.00  1.01           H  
ATOM   1457  HA  THR A  96      -5.160  -3.216 -27.472  1.00  1.01           H  
ATOM   1458  HB  THR A  96      -5.037  -5.201 -25.206  1.00  1.01           H  
ATOM   1459  HG1 THR A  96      -2.982  -3.986 -26.799  1.00  1.01           H  
ATOM   1460 1HG2 THR A  96      -3.970  -6.630 -26.847  1.00  1.01           H  
ATOM   1461 2HG2 THR A  96      -5.648  -6.259 -27.284  1.00  1.01           H  
ATOM   1462 3HG2 THR A  96      -4.324  -5.416 -28.053  1.00  1.01           H  
ATOM   1463  N   LEU A  97      -7.904  -4.581 -26.228  1.00  1.03           N  
ATOM   1464  CA  LEU A  97      -9.165  -5.157 -26.677  1.00  1.03           C  
ATOM   1465  C   LEU A  97      -9.920  -4.119 -27.503  1.00  1.03           C  
ATOM   1466  O   LEU A  97     -10.585  -4.464 -28.478  1.00  1.03           O  
ATOM   1467  CB  LEU A  97      -9.978  -5.710 -25.507  1.00  1.03           C  
ATOM   1468  CG  LEU A  97      -9.349  -6.977 -24.861  1.00  1.03           C  
ATOM   1469  CD1 LEU A  97     -10.139  -7.401 -23.654  1.00  1.03           C  
ATOM   1470  CD2 LEU A  97      -9.326  -8.090 -25.893  1.00  1.03           C  
ATOM   1471  H   LEU A  97      -7.805  -4.299 -25.257  1.00  1.03           H  
ATOM   1472  HA  LEU A  97      -8.941  -5.998 -27.326  1.00  1.03           H  
ATOM   1473 1HB  LEU A  97     -10.053  -4.935 -24.742  1.00  1.03           H  
ATOM   1474 2HB  LEU A  97     -10.986  -5.952 -25.849  1.00  1.03           H  
ATOM   1475  HG  LEU A  97      -8.330  -6.757 -24.546  1.00  1.03           H  
ATOM   1476 1HD1 LEU A  97      -9.690  -8.288 -23.210  1.00  1.03           H  
ATOM   1477 2HD1 LEU A  97     -10.156  -6.612 -22.925  1.00  1.03           H  
ATOM   1478 3HD1 LEU A  97     -11.144  -7.623 -23.968  1.00  1.03           H  
ATOM   1479 1HD2 LEU A  97      -8.877  -8.984 -25.454  1.00  1.03           H  
ATOM   1480 2HD2 LEU A  97     -10.347  -8.315 -26.208  1.00  1.03           H  
ATOM   1481 3HD2 LEU A  97      -8.738  -7.777 -26.758  1.00  1.03           H  
ATOM   1482  N   TRP A  98      -9.757  -2.838 -27.161  1.00  1.05           N  
ATOM   1483  CA  TRP A  98     -10.360  -1.756 -27.954  1.00  1.05           C  
ATOM   1484  C   TRP A  98      -9.820  -1.833 -29.377  1.00  1.05           C  
ATOM   1485  O   TRP A  98     -10.578  -1.831 -30.353  1.00  1.05           O  
ATOM   1486  CB  TRP A  98     -10.081  -0.385 -27.296  1.00  1.05           C  
ATOM   1487  CG  TRP A  98     -10.427   0.839 -28.036  1.00  1.05           C  
ATOM   1488  CD1 TRP A  98     -11.640   1.400 -28.195  1.00  1.05           C  
ATOM   1489  CD2 TRP A  98      -9.477   1.755 -28.634  1.00  1.05           C  
ATOM   1490  NE1 TRP A  98     -11.524   2.578 -28.899  1.00  1.05           N  
ATOM   1491  CE2 TRP A  98     -10.205   2.812 -29.158  1.00  1.05           C  
ATOM   1492  CE3 TRP A  98      -8.091   1.763 -28.748  1.00  1.05           C  
ATOM   1493  CZ2 TRP A  98      -9.592   3.875 -29.806  1.00  1.05           C  
ATOM   1494  CZ3 TRP A  98      -7.476   2.826 -29.396  1.00  1.05           C  
ATOM   1495  CH2 TRP A  98      -8.207   3.847 -29.910  1.00  1.05           C  
ATOM   1496  H   TRP A  98      -9.211  -2.623 -26.322  1.00  1.05           H  
ATOM   1497  HA  TRP A  98     -11.441  -1.908 -27.983  1.00  1.05           H  
ATOM   1498 1HB  TRP A  98     -10.543  -0.331 -26.360  1.00  1.05           H  
ATOM   1499 2HB  TRP A  98      -9.056  -0.293 -27.105  1.00  1.05           H  
ATOM   1500  HD1 TRP A  98     -12.574   0.977 -27.833  1.00  1.05           H  
ATOM   1501  HE1 TRP A  98     -12.315   3.173 -29.165  1.00  1.05           H  
ATOM   1502  HE3 TRP A  98      -7.506   0.945 -28.334  1.00  1.05           H  
ATOM   1503  HZ2 TRP A  98     -10.160   4.708 -30.215  1.00  1.05           H  
ATOM   1504  HZ3 TRP A  98      -6.392   2.827 -29.478  1.00  1.05           H  
ATOM   1505  HH2 TRP A  98      -7.698   4.656 -30.402  1.00  1.05           H  
ATOM   1506  N   LEU A  99      -8.504  -1.963 -29.497  1.00  1.09           N  
ATOM   1507  CA  LEU A  99      -7.885  -2.031 -30.812  1.00  1.09           C  
ATOM   1508  C   LEU A  99      -8.367  -3.260 -31.569  1.00  1.09           C  
ATOM   1509  O   LEU A  99      -8.655  -3.201 -32.767  1.00  1.09           O  
ATOM   1510  CB  LEU A  99      -6.384  -2.156 -30.657  1.00  1.09           C  
ATOM   1511  CG  LEU A  99      -5.737  -1.011 -30.037  1.00  1.09           C  
ATOM   1512  CD1 LEU A  99      -4.348  -1.353 -29.815  1.00  1.09           C  
ATOM   1513  CD2 LEU A  99      -5.871   0.167 -30.892  1.00  1.09           C  
ATOM   1514  H   LEU A  99      -7.932  -1.972 -28.648  1.00  1.09           H  
ATOM   1515  HA  LEU A  99      -8.146  -1.134 -31.375  1.00  1.09           H  
ATOM   1516 1HB  LEU A  99      -6.165  -3.033 -30.056  1.00  1.09           H  
ATOM   1517 2HB  LEU A  99      -5.942  -2.298 -31.640  1.00  1.09           H  
ATOM   1518  HG  LEU A  99      -6.197  -0.821 -29.079  1.00  1.09           H  
ATOM   1519 1HD1 LEU A  99      -3.873  -0.565 -29.329  1.00  1.09           H  
ATOM   1520 2HD1 LEU A  99      -4.282  -2.220 -29.199  1.00  1.09           H  
ATOM   1521 3HD1 LEU A  99      -3.887  -1.546 -30.780  1.00  1.09           H  
ATOM   1522 1HD2 LEU A  99      -5.390   1.002 -30.434  1.00  1.09           H  
ATOM   1523 2HD2 LEU A  99      -5.402  -0.047 -31.807  1.00  1.09           H  
ATOM   1524 3HD2 LEU A  99      -6.923   0.393 -31.058  1.00  1.09           H  
ATOM   1525  N   SER A 100      -8.485  -4.385 -30.852  1.00  1.14           N  
ATOM   1526  CA  SER A 100      -8.922  -5.618 -31.478  1.00  1.14           C  
ATOM   1527  C   SER A 100     -10.345  -5.483 -31.984  1.00  1.14           C  
ATOM   1528  O   SER A 100     -10.645  -5.910 -33.097  1.00  1.14           O  
ATOM   1529  CB  SER A 100      -8.838  -6.773 -30.496  1.00  1.14           C  
ATOM   1530  OG  SER A 100      -7.502  -7.036 -30.147  1.00  1.14           O  
ATOM   1531  H   SER A 100      -8.226  -4.388 -29.865  1.00  1.14           H  
ATOM   1532  HA  SER A 100      -8.270  -5.823 -32.323  1.00  1.14           H  
ATOM   1533 1HB  SER A 100      -9.409  -6.531 -29.608  1.00  1.14           H  
ATOM   1534 2HB  SER A 100      -9.286  -7.660 -30.936  1.00  1.14           H  
ATOM   1535  HG  SER A 100      -7.195  -6.238 -29.671  1.00  1.14           H  
ATOM   1536  N   ASN A 101     -11.215  -4.850 -31.197  1.00  1.21           N  
ATOM   1537  CA  ASN A 101     -12.604  -4.692 -31.599  1.00  1.21           C  
ATOM   1538  C   ASN A 101     -12.667  -3.852 -32.873  1.00  1.21           C  
ATOM   1539  O   ASN A 101     -13.412  -4.165 -33.814  1.00  1.21           O  
ATOM   1540  CB  ASN A 101     -13.399  -4.029 -30.486  1.00  1.21           C  
ATOM   1541  CG  ASN A 101     -13.625  -4.894 -29.279  1.00  1.21           C  
ATOM   1542  OD1 ASN A 101     -13.505  -6.130 -29.343  1.00  1.21           O  
ATOM   1543  ND2 ASN A 101     -13.961  -4.269 -28.162  1.00  1.21           N  
ATOM   1544  H   ASN A 101     -10.916  -4.511 -30.284  1.00  1.21           H  
ATOM   1545  HA  ASN A 101     -13.025  -5.671 -31.818  1.00  1.21           H  
ATOM   1546 1HB  ASN A 101     -12.914  -3.099 -30.180  1.00  1.21           H  
ATOM   1547 2HB  ASN A 101     -14.342  -3.790 -30.862  1.00  1.21           H  
ATOM   1548 1HD2 ASN A 101     -14.116  -4.801 -27.337  1.00  1.21           H  
ATOM   1549 2HD2 ASN A 101     -14.066  -3.248 -28.129  1.00  1.21           H  
ATOM   1550  N   LEU A 102     -11.836  -2.811 -32.936  1.00  1.28           N  
ATOM   1551  CA  LEU A 102     -11.814  -1.965 -34.112  1.00  1.28           C  
ATOM   1552  C   LEU A 102     -11.332  -2.762 -35.336  1.00  1.28           C  
ATOM   1553  O   LEU A 102     -11.908  -2.661 -36.427  1.00  1.28           O  
ATOM   1554  CB  LEU A 102     -10.903  -0.759 -33.851  1.00  1.28           C  
ATOM   1555  CG  LEU A 102     -11.393   0.265 -32.828  1.00  1.28           C  
ATOM   1556  CD1 LEU A 102     -10.274   1.287 -32.567  1.00  1.28           C  
ATOM   1557  CD2 LEU A 102     -12.649   0.933 -33.359  1.00  1.28           C  
ATOM   1558  H   LEU A 102     -11.241  -2.587 -32.134  1.00  1.28           H  
ATOM   1559  HA  LEU A 102     -12.823  -1.609 -34.307  1.00  1.28           H  
ATOM   1560 1HB  LEU A 102      -9.939  -1.123 -33.510  1.00  1.28           H  
ATOM   1561 2HB  LEU A 102     -10.771  -0.229 -34.787  1.00  1.28           H  
ATOM   1562  HG  LEU A 102     -11.627  -0.228 -31.887  1.00  1.28           H  
ATOM   1563 1HD1 LEU A 102     -10.623   2.011 -31.845  1.00  1.28           H  
ATOM   1564 2HD1 LEU A 102      -9.397   0.778 -32.176  1.00  1.28           H  
ATOM   1565 3HD1 LEU A 102     -10.018   1.793 -33.494  1.00  1.28           H  
ATOM   1566 1HD2 LEU A 102     -13.004   1.663 -32.632  1.00  1.28           H  
ATOM   1567 2HD2 LEU A 102     -12.428   1.436 -34.304  1.00  1.28           H  
ATOM   1568 3HD2 LEU A 102     -13.422   0.178 -33.526  1.00  1.28           H  
ATOM   1569  N   LEU A 103     -10.325  -3.619 -35.153  1.00  1.35           N  
ATOM   1570  CA  LEU A 103      -9.844  -4.429 -36.269  1.00  1.35           C  
ATOM   1571  C   LEU A 103     -10.884  -5.442 -36.729  1.00  1.35           C  
ATOM   1572  O   LEU A 103     -11.079  -5.627 -37.930  1.00  1.35           O  
ATOM   1573  CB  LEU A 103      -8.543  -5.127 -35.897  1.00  1.35           C  
ATOM   1574  CG  LEU A 103      -7.377  -4.214 -35.790  1.00  1.35           C  
ATOM   1575  CD1 LEU A 103      -6.238  -4.903 -35.193  1.00  1.35           C  
ATOM   1576  CD2 LEU A 103      -6.988  -3.749 -37.171  1.00  1.35           C  
ATOM   1577  H   LEU A 103      -9.865  -3.678 -34.243  1.00  1.35           H  
ATOM   1578  HA  LEU A 103      -9.636  -3.758 -37.101  1.00  1.35           H  
ATOM   1579 1HB  LEU A 103      -8.677  -5.603 -34.932  1.00  1.35           H  
ATOM   1580 2HB  LEU A 103      -8.320  -5.882 -36.643  1.00  1.35           H  
ATOM   1581  HG  LEU A 103      -7.649  -3.393 -35.176  1.00  1.35           H  
ATOM   1582 1HD1 LEU A 103      -5.404  -4.217 -35.124  1.00  1.35           H  
ATOM   1583 2HD1 LEU A 103      -6.504  -5.254 -34.199  1.00  1.35           H  
ATOM   1584 3HD1 LEU A 103      -5.973  -5.734 -35.824  1.00  1.35           H  
ATOM   1585 1HD2 LEU A 103      -6.139  -3.073 -37.102  1.00  1.35           H  
ATOM   1586 2HD2 LEU A 103      -6.716  -4.612 -37.778  1.00  1.35           H  
ATOM   1587 3HD2 LEU A 103      -7.831  -3.233 -37.633  1.00  1.35           H  
ATOM   1588  N   LEU A 104     -11.617  -6.034 -35.790  1.00  1.39           N  
ATOM   1589  CA  LEU A 104     -12.642  -7.021 -36.119  1.00  1.39           C  
ATOM   1590  C   LEU A 104     -13.753  -6.388 -36.959  1.00  1.39           C  
ATOM   1591  O   LEU A 104     -14.314  -7.030 -37.848  1.00  1.39           O  
ATOM   1592  CB  LEU A 104     -13.185  -7.643 -34.834  1.00  1.39           C  
ATOM   1593  CG  LEU A 104     -12.178  -8.556 -34.094  1.00  1.39           C  
ATOM   1594  CD1 LEU A 104     -12.727  -8.933 -32.733  1.00  1.39           C  
ATOM   1595  CD2 LEU A 104     -11.919  -9.789 -34.934  1.00  1.39           C  
ATOM   1596  H   LEU A 104     -11.418  -5.834 -34.810  1.00  1.39           H  
ATOM   1597  HA  LEU A 104     -12.179  -7.809 -36.708  1.00  1.39           H  
ATOM   1598 1HB  LEU A 104     -13.467  -6.839 -34.155  1.00  1.39           H  
ATOM   1599 2HB  LEU A 104     -14.070  -8.228 -35.070  1.00  1.39           H  
ATOM   1600  HG  LEU A 104     -11.250  -8.032 -33.954  1.00  1.39           H  
ATOM   1601 1HD1 LEU A 104     -12.009  -9.568 -32.216  1.00  1.39           H  
ATOM   1602 2HD1 LEU A 104     -12.893  -8.030 -32.148  1.00  1.39           H  
ATOM   1603 3HD1 LEU A 104     -13.667  -9.467 -32.851  1.00  1.39           H  
ATOM   1604 1HD2 LEU A 104     -11.201 -10.430 -34.422  1.00  1.39           H  
ATOM   1605 2HD2 LEU A 104     -12.853 -10.332 -35.079  1.00  1.39           H  
ATOM   1606 3HD2 LEU A 104     -11.518  -9.493 -35.901  1.00  1.39           H  
ATOM   1607  N   ARG A 105     -14.030  -5.106 -36.708  1.00  1.39           N  
ATOM   1608  CA  ARG A 105     -15.011  -4.343 -37.477  1.00  1.39           C  
ATOM   1609  C   ARG A 105     -14.509  -3.927 -38.867  1.00  1.39           C  
ATOM   1610  O   ARG A 105     -15.297  -3.464 -39.696  1.00  1.39           O  
ATOM   1611  CB  ARG A 105     -15.416  -3.072 -36.745  1.00  1.39           C  
ATOM   1612  CG  ARG A 105     -16.310  -3.231 -35.545  1.00  1.39           C  
ATOM   1613  CD  ARG A 105     -16.498  -1.920 -34.874  1.00  1.39           C  
ATOM   1614  NE  ARG A 105     -17.034  -0.909 -35.764  1.00  1.39           N  
ATOM   1615  CZ  ARG A 105     -18.341  -0.695 -36.010  1.00  1.39           C  
ATOM   1616  NH1 ARG A 105     -19.259  -1.438 -35.423  1.00  1.39           N  
ATOM   1617  NH2 ARG A 105     -18.702   0.264 -36.844  1.00  1.39           N  
ATOM   1618  H   ARG A 105     -13.562  -4.644 -35.926  1.00  1.39           H  
ATOM   1619  HA  ARG A 105     -15.895  -4.964 -37.605  1.00  1.39           H  
ATOM   1620 1HB  ARG A 105     -14.514  -2.566 -36.395  1.00  1.39           H  
ATOM   1621 2HB  ARG A 105     -15.907  -2.390 -37.439  1.00  1.39           H  
ATOM   1622 1HG  ARG A 105     -17.280  -3.612 -35.856  1.00  1.39           H  
ATOM   1623 2HG  ARG A 105     -15.849  -3.920 -34.837  1.00  1.39           H  
ATOM   1624 1HD  ARG A 105     -17.201  -2.041 -34.062  1.00  1.39           H  
ATOM   1625 2HD  ARG A 105     -15.538  -1.563 -34.493  1.00  1.39           H  
ATOM   1626  HE  ARG A 105     -16.333  -0.308 -36.243  1.00  1.39           H  
ATOM   1627 1HH1 ARG A 105     -18.984  -2.174 -34.789  1.00  1.39           H  
ATOM   1628 2HH1 ARG A 105     -20.238  -1.274 -35.611  1.00  1.39           H  
ATOM   1629 1HH2 ARG A 105     -17.993   0.838 -37.295  1.00  1.39           H  
ATOM   1630 2HH2 ARG A 105     -19.675   0.429 -37.033  1.00  1.39           H  
ATOM   1631  N   GLY A 106     -13.204  -4.056 -39.121  1.00  1.35           N  
ATOM   1632  CA  GLY A 106     -12.620  -3.598 -40.372  1.00  1.35           C  
ATOM   1633  C   GLY A 106     -12.336  -2.089 -40.375  1.00  1.35           C  
ATOM   1634  O   GLY A 106     -12.202  -1.482 -41.440  1.00  1.35           O  
ATOM   1635  H   GLY A 106     -12.585  -4.500 -38.448  1.00  1.35           H  
ATOM   1636 1HA  GLY A 106     -11.691  -4.141 -40.543  1.00  1.35           H  
ATOM   1637 2HA  GLY A 106     -13.289  -3.846 -41.193  1.00  1.35           H  
ATOM   1638  N   ASP A 107     -12.273  -1.472 -39.194  1.00  1.28           N  
ATOM   1639  CA  ASP A 107     -12.038  -0.035 -39.107  1.00  1.28           C  
ATOM   1640  C   ASP A 107     -10.558   0.311 -39.243  1.00  1.28           C  
ATOM   1641  O   ASP A 107      -9.679  -0.494 -38.939  1.00  1.28           O  
ATOM   1642  CB  ASP A 107     -12.583   0.525 -37.785  1.00  1.28           C  
ATOM   1643  CG  ASP A 107     -14.132   0.542 -37.704  1.00  1.28           C  
ATOM   1644  OD1 ASP A 107     -14.770   0.795 -38.699  1.00  1.28           O  
ATOM   1645  OD2 ASP A 107     -14.653   0.303 -36.635  1.00  1.28           O  
ATOM   1646  H   ASP A 107     -12.353  -2.008 -38.329  1.00  1.28           H  
ATOM   1647  HA  ASP A 107     -12.574   0.448 -39.924  1.00  1.28           H  
ATOM   1648 1HB  ASP A 107     -12.202  -0.076 -36.958  1.00  1.28           H  
ATOM   1649 2HB  ASP A 107     -12.208   1.542 -37.641  1.00  1.28           H  
ATOM   1650  N   ASP A 108     -10.281   1.531 -39.692  1.00  1.18           N  
ATOM   1651  CA  ASP A 108      -8.910   2.033 -39.741  1.00  1.18           C  
ATOM   1652  C   ASP A 108      -8.536   2.552 -38.371  1.00  1.18           C  
ATOM   1653  O   ASP A 108      -9.109   3.528 -37.895  1.00  1.18           O  
ATOM   1654  CB  ASP A 108      -8.730   3.130 -40.797  1.00  1.18           C  
ATOM   1655  CG  ASP A 108      -7.247   3.652 -40.952  1.00  1.18           C  
ATOM   1656  OD1 ASP A 108      -6.400   3.413 -40.087  1.00  1.18           O  
ATOM   1657  OD2 ASP A 108      -6.995   4.296 -41.947  1.00  1.18           O  
ATOM   1658  H   ASP A 108     -11.041   2.134 -39.973  1.00  1.18           H  
ATOM   1659  HA  ASP A 108      -8.243   1.207 -39.989  1.00  1.18           H  
ATOM   1660 1HB  ASP A 108      -9.067   2.757 -41.764  1.00  1.18           H  
ATOM   1661 2HB  ASP A 108      -9.363   3.981 -40.539  1.00  1.18           H  
ATOM   1662  N   LEU A 109      -7.617   1.867 -37.715  1.00  1.07           N  
ATOM   1663  CA  LEU A 109      -7.226   2.209 -36.360  1.00  1.07           C  
ATOM   1664  C   LEU A 109      -6.331   3.419 -36.257  1.00  1.07           C  
ATOM   1665  O   LEU A 109      -6.167   3.960 -35.163  1.00  1.07           O  
ATOM   1666  CB  LEU A 109      -6.470   1.072 -35.723  1.00  1.07           C  
ATOM   1667  CG  LEU A 109      -7.284   0.045 -35.053  1.00  1.07           C  
ATOM   1668  CD1 LEU A 109      -8.241  -0.544 -36.053  1.00  1.07           C  
ATOM   1669  CD2 LEU A 109      -6.368  -0.976 -34.507  1.00  1.07           C  
ATOM   1670  H   LEU A 109      -7.185   1.079 -38.175  1.00  1.07           H  
ATOM   1671  HA  LEU A 109      -8.132   2.406 -35.786  1.00  1.07           H  
ATOM   1672 1HB  LEU A 109      -5.876   0.581 -36.490  1.00  1.07           H  
ATOM   1673 2HB  LEU A 109      -5.805   1.480 -34.991  1.00  1.07           H  
ATOM   1674  HG  LEU A 109      -7.849   0.487 -34.237  1.00  1.07           H  
ATOM   1675 1HD1 LEU A 109      -8.822  -1.312 -35.596  1.00  1.07           H  
ATOM   1676 2HD1 LEU A 109      -8.900   0.229 -36.434  1.00  1.07           H  
ATOM   1677 3HD1 LEU A 109      -7.683  -0.968 -36.875  1.00  1.07           H  
ATOM   1678 1HD2 LEU A 109      -6.931  -1.732 -33.984  1.00  1.07           H  
ATOM   1679 2HD2 LEU A 109      -5.812  -1.423 -35.320  1.00  1.07           H  
ATOM   1680 3HD2 LEU A 109      -5.691  -0.513 -33.838  1.00  1.07           H  
ATOM   1681  N   SER A 110      -5.705   3.844 -37.345  1.00  0.97           N  
ATOM   1682  CA  SER A 110      -4.765   4.928 -37.153  1.00  0.97           C  
ATOM   1683  C   SER A 110      -5.462   6.199 -36.618  1.00  0.97           C  
ATOM   1684  O   SER A 110      -5.013   6.708 -35.590  1.00  0.97           O  
ATOM   1685  CB  SER A 110      -3.869   5.120 -38.382  1.00  0.97           C  
ATOM   1686  OG  SER A 110      -2.984   6.214 -38.223  1.00  0.97           O  
ATOM   1687  H   SER A 110      -5.892   3.449 -38.280  1.00  0.97           H  
ATOM   1688  HA  SER A 110      -4.081   4.611 -36.368  1.00  0.97           H  
ATOM   1689 1HB  SER A 110      -3.279   4.210 -38.505  1.00  0.97           H  
ATOM   1690 2HB  SER A 110      -4.424   5.220 -39.287  1.00  0.97           H  
ATOM   1691  HG  SER A 110      -2.522   6.282 -39.063  1.00  0.97           H  
ATOM   1692  N   PRO A 111      -6.530   6.757 -37.244  1.00  0.89           N  
ATOM   1693  CA  PRO A 111      -7.241   7.919 -36.745  1.00  0.89           C  
ATOM   1694  C   PRO A 111      -7.645   7.720 -35.260  1.00  0.89           C  
ATOM   1695  O   PRO A 111      -7.195   8.522 -34.450  1.00  0.89           O  
ATOM   1696  CB  PRO A 111      -8.381   8.122 -37.760  1.00  0.89           C  
ATOM   1697  CG  PRO A 111      -7.826   7.543 -39.030  1.00  0.89           C  
ATOM   1698  CD  PRO A 111      -7.041   6.302 -38.567  1.00  0.89           C  
ATOM   1699  HA  PRO A 111      -6.559   8.779 -36.810  1.00  0.89           H  
ATOM   1700 1HB  PRO A 111      -9.338   7.814 -37.458  1.00  0.89           H  
ATOM   1701 2HB  PRO A 111      -8.507   9.205 -37.892  1.00  0.89           H  
ATOM   1702 1HG  PRO A 111      -8.642   7.280 -39.720  1.00  0.89           H  
ATOM   1703 2HG  PRO A 111      -7.193   8.275 -39.546  1.00  0.89           H  
ATOM   1704 1HD  PRO A 111      -7.699   5.446 -38.466  1.00  0.89           H  
ATOM   1705 2HD  PRO A 111      -6.279   6.136 -39.288  1.00  0.89           H  
ATOM   1706  N   PRO A 112      -8.497   6.718 -34.844  1.00  0.83           N  
ATOM   1707  CA  PRO A 112      -8.882   6.501 -33.454  1.00  0.83           C  
ATOM   1708  C   PRO A 112      -7.700   6.474 -32.498  1.00  0.83           C  
ATOM   1709  O   PRO A 112      -7.799   6.993 -31.385  1.00  0.83           O  
ATOM   1710  CB  PRO A 112      -9.519   5.110 -33.499  1.00  0.83           C  
ATOM   1711  CG  PRO A 112     -10.098   5.012 -34.853  1.00  0.83           C  
ATOM   1712  CD  PRO A 112      -9.095   5.692 -35.748  1.00  0.83           C  
ATOM   1713  HA  PRO A 112      -9.613   7.265 -33.153  1.00  0.83           H  
ATOM   1714 1HB  PRO A 112      -8.746   4.341 -33.319  1.00  0.83           H  
ATOM   1715 2HB  PRO A 112     -10.267   5.007 -32.706  1.00  0.83           H  
ATOM   1716 1HG  PRO A 112     -10.247   3.959 -35.135  1.00  0.83           H  
ATOM   1717 2HG  PRO A 112     -11.083   5.496 -34.881  1.00  0.83           H  
ATOM   1718 1HD  PRO A 112      -8.364   5.015 -36.067  1.00  0.83           H  
ATOM   1719 2HD  PRO A 112      -9.663   6.046 -36.551  1.00  0.83           H  
ATOM   1720  N   ILE A 113      -6.568   5.907 -32.921  1.00  0.78           N  
ATOM   1721  CA  ILE A 113      -5.398   5.881 -32.063  1.00  0.78           C  
ATOM   1722  C   ILE A 113      -4.797   7.264 -31.901  1.00  0.78           C  
ATOM   1723  O   ILE A 113      -4.439   7.660 -30.787  1.00  0.78           O  
ATOM   1724  CB  ILE A 113      -4.344   4.897 -32.552  1.00  0.78           C  
ATOM   1725  CG1 ILE A 113      -4.840   3.458 -32.414  1.00  0.78           C  
ATOM   1726  CG2 ILE A 113      -3.102   5.075 -31.761  1.00  0.78           C  
ATOM   1727  CD1 ILE A 113      -3.965   2.481 -33.134  1.00  0.78           C  
ATOM   1728  H   ILE A 113      -6.497   5.456 -33.837  1.00  0.78           H  
ATOM   1729  HA  ILE A 113      -5.707   5.542 -31.079  1.00  0.78           H  
ATOM   1730  HB  ILE A 113      -4.142   5.083 -33.609  1.00  0.78           H  
ATOM   1731 1HG1 ILE A 113      -4.851   3.198 -31.364  1.00  0.78           H  
ATOM   1732 2HG1 ILE A 113      -5.857   3.378 -32.795  1.00  0.78           H  
ATOM   1733 1HG2 ILE A 113      -2.375   4.386 -32.142  1.00  0.78           H  
ATOM   1734 2HG2 ILE A 113      -2.745   6.092 -31.870  1.00  0.78           H  
ATOM   1735 3HG2 ILE A 113      -3.298   4.873 -30.706  1.00  0.78           H  
ATOM   1736 1HD1 ILE A 113      -4.329   1.481 -33.009  1.00  0.78           H  
ATOM   1737 2HD1 ILE A 113      -3.981   2.734 -34.180  1.00  0.78           H  
ATOM   1738 3HD1 ILE A 113      -2.951   2.543 -32.753  1.00  0.78           H  
ATOM   1739  N   LYS A 114      -4.676   8.014 -33.002  1.00  0.75           N  
ATOM   1740  CA  LYS A 114      -4.133   9.359 -32.872  1.00  0.75           C  
ATOM   1741  C   LYS A 114      -5.072  10.185 -32.003  1.00  0.75           C  
ATOM   1742  O   LYS A 114      -4.630  10.934 -31.126  1.00  0.75           O  
ATOM   1743  CB  LYS A 114      -4.000  10.051 -34.235  1.00  0.75           C  
ATOM   1744  CG  LYS A 114      -2.923   9.518 -35.153  1.00  0.75           C  
ATOM   1745  CD  LYS A 114      -2.897  10.306 -36.464  1.00  0.75           C  
ATOM   1746  CE  LYS A 114      -1.819   9.800 -37.414  1.00  0.75           C  
ATOM   1747  NZ  LYS A 114      -1.803  10.572 -38.703  1.00  0.75           N  
ATOM   1748  H   LYS A 114      -4.971   7.652 -33.913  1.00  0.75           H  
ATOM   1749  HA  LYS A 114      -3.160   9.309 -32.387  1.00  0.75           H  
ATOM   1750 1HB  LYS A 114      -4.952   9.966 -34.766  1.00  0.75           H  
ATOM   1751 2HB  LYS A 114      -3.816  11.112 -34.078  1.00  0.75           H  
ATOM   1752 1HG  LYS A 114      -1.948   9.557 -34.670  1.00  0.75           H  
ATOM   1753 2HG  LYS A 114      -3.162   8.489 -35.381  1.00  0.75           H  
ATOM   1754 1HD  LYS A 114      -3.869  10.211 -36.955  1.00  0.75           H  
ATOM   1755 2HD  LYS A 114      -2.717  11.358 -36.254  1.00  0.75           H  
ATOM   1756 1HE  LYS A 114      -0.847   9.893 -36.933  1.00  0.75           H  
ATOM   1757 2HE  LYS A 114      -2.006   8.750 -37.635  1.00  0.75           H  
ATOM   1758 1HZ  LYS A 114      -1.078  10.210 -39.306  1.00  0.75           H  
ATOM   1759 2HZ  LYS A 114      -2.698  10.483 -39.164  1.00  0.75           H  
ATOM   1760 3HZ  LYS A 114      -1.620  11.547 -38.510  1.00  0.75           H  
ATOM   1761  N   ASP A 115      -6.377  10.010 -32.204  1.00  0.73           N  
ATOM   1762  CA  ASP A 115      -7.362  10.748 -31.441  1.00  0.73           C  
ATOM   1763  C   ASP A 115      -7.295  10.376 -29.967  1.00  0.73           C  
ATOM   1764  O   ASP A 115      -7.395  11.247 -29.100  1.00  0.73           O  
ATOM   1765  CB  ASP A 115      -8.760  10.510 -32.011  1.00  0.73           C  
ATOM   1766  CG  ASP A 115      -8.969  11.207 -33.365  1.00  0.73           C  
ATOM   1767  OD1 ASP A 115      -8.161  12.049 -33.711  1.00  0.73           O  
ATOM   1768  OD2 ASP A 115      -9.931  10.902 -34.031  1.00  0.73           O  
ATOM   1769  H   ASP A 115      -6.688   9.367 -32.929  1.00  0.73           H  
ATOM   1770  HA  ASP A 115      -7.141  11.809 -31.532  1.00  0.73           H  
ATOM   1771 1HB  ASP A 115      -8.910   9.439 -32.145  1.00  0.73           H  
ATOM   1772 2HB  ASP A 115      -9.511  10.863 -31.308  1.00  0.73           H  
ATOM   1773  N   LEU A 116      -7.073   9.095 -29.667  1.00  0.73           N  
ATOM   1774  CA  LEU A 116      -6.977   8.659 -28.286  1.00  0.73           C  
ATOM   1775  C   LEU A 116      -5.767   9.293 -27.619  1.00  0.73           C  
ATOM   1776  O   LEU A 116      -5.860   9.814 -26.505  1.00  0.73           O  
ATOM   1777  CB  LEU A 116      -6.841   7.141 -28.193  1.00  0.73           C  
ATOM   1778  CG  LEU A 116      -6.756   6.622 -26.779  1.00  0.73           C  
ATOM   1779  CD1 LEU A 116      -8.036   6.983 -26.102  1.00  0.73           C  
ATOM   1780  CD2 LEU A 116      -6.493   5.109 -26.773  1.00  0.73           C  
ATOM   1781  H   LEU A 116      -7.017   8.398 -30.408  1.00  0.73           H  
ATOM   1782  HA  LEU A 116      -7.877   8.972 -27.760  1.00  0.73           H  
ATOM   1783 1HB  LEU A 116      -7.702   6.682 -28.674  1.00  0.73           H  
ATOM   1784 2HB  LEU A 116      -5.942   6.832 -28.726  1.00  0.73           H  
ATOM   1785  HG  LEU A 116      -5.957   7.128 -26.250  1.00  0.73           H  
ATOM   1786 1HD1 LEU A 116      -8.004   6.642 -25.092  1.00  0.73           H  
ATOM   1787 2HD1 LEU A 116      -8.169   8.065 -26.119  1.00  0.73           H  
ATOM   1788 3HD1 LEU A 116      -8.864   6.510 -26.624  1.00  0.73           H  
ATOM   1789 1HD2 LEU A 116      -6.439   4.747 -25.748  1.00  0.73           H  
ATOM   1790 2HD2 LEU A 116      -7.291   4.613 -27.286  1.00  0.73           H  
ATOM   1791 3HD2 LEU A 116      -5.553   4.897 -27.282  1.00  0.73           H  
ATOM   1792  N   ALA A 117      -4.620   9.242 -28.300  1.00  0.73           N  
ATOM   1793  CA  ALA A 117      -3.389   9.807 -27.766  1.00  0.73           C  
ATOM   1794  C   ALA A 117      -3.524  11.314 -27.526  1.00  0.73           C  
ATOM   1795  O   ALA A 117      -3.100  11.825 -26.482  1.00  0.73           O  
ATOM   1796  CB  ALA A 117      -2.259   9.512 -28.736  1.00  0.73           C  
ATOM   1797  H   ALA A 117      -4.601   8.790 -29.217  1.00  0.73           H  
ATOM   1798  HA  ALA A 117      -3.183   9.336 -26.809  1.00  0.73           H  
ATOM   1799 1HB  ALA A 117      -1.323   9.898 -28.352  1.00  0.73           H  
ATOM   1800 2HB  ALA A 117      -2.174   8.433 -28.874  1.00  0.73           H  
ATOM   1801 3HB  ALA A 117      -2.479   9.983 -29.694  1.00  0.73           H  
ATOM   1802  N   ARG A 118      -4.172  12.016 -28.467  1.00  0.75           N  
ATOM   1803  CA  ARG A 118      -4.400  13.451 -28.340  1.00  0.75           C  
ATOM   1804  C   ARG A 118      -5.353  13.732 -27.192  1.00  0.75           C  
ATOM   1805  O   ARG A 118      -5.130  14.645 -26.392  1.00  0.75           O  
ATOM   1806  CB  ARG A 118      -4.983  13.998 -29.632  1.00  0.75           C  
ATOM   1807  CG  ARG A 118      -4.022  14.049 -30.817  1.00  0.75           C  
ATOM   1808  CD  ARG A 118      -4.761  14.356 -32.072  1.00  0.75           C  
ATOM   1809  NE  ARG A 118      -3.892  14.429 -33.234  1.00  0.75           N  
ATOM   1810  CZ  ARG A 118      -4.324  14.325 -34.508  1.00  0.75           C  
ATOM   1811  NH1 ARG A 118      -5.602  14.123 -34.760  1.00  0.75           N  
ATOM   1812  NH2 ARG A 118      -3.464  14.428 -35.505  1.00  0.75           N  
ATOM   1813  H   ARG A 118      -4.492  11.546 -29.316  1.00  0.75           H  
ATOM   1814  HA  ARG A 118      -3.447  13.941 -28.138  1.00  0.75           H  
ATOM   1815 1HB  ARG A 118      -5.828  13.377 -29.929  1.00  0.75           H  
ATOM   1816 2HB  ARG A 118      -5.361  15.005 -29.462  1.00  0.75           H  
ATOM   1817 1HG  ARG A 118      -3.292  14.840 -30.651  1.00  0.75           H  
ATOM   1818 2HG  ARG A 118      -3.505  13.102 -30.926  1.00  0.75           H  
ATOM   1819 1HD  ARG A 118      -5.494  13.565 -32.251  1.00  0.75           H  
ATOM   1820 2HD  ARG A 118      -5.276  15.307 -31.970  1.00  0.75           H  
ATOM   1821  HE  ARG A 118      -2.904  14.585 -33.078  1.00  0.75           H  
ATOM   1822 1HH1 ARG A 118      -6.269  14.037 -33.992  1.00  0.75           H  
ATOM   1823 2HH1 ARG A 118      -5.928  14.041 -35.711  1.00  0.75           H  
ATOM   1824 1HH2 ARG A 118      -2.484  14.586 -35.314  1.00  0.75           H  
ATOM   1825 2HH2 ARG A 118      -3.788  14.355 -36.458  1.00  0.75           H  
ATOM   1826  N   THR A 119      -6.384  12.894 -27.077  1.00  0.77           N  
ATOM   1827  CA  THR A 119      -7.352  13.038 -26.017  1.00  0.77           C  
ATOM   1828  C   THR A 119      -6.675  12.911 -24.688  1.00  0.77           C  
ATOM   1829  O   THR A 119      -6.860  13.769 -23.833  1.00  0.77           O  
ATOM   1830  CB  THR A 119      -8.468  11.984 -26.141  1.00  0.77           C  
ATOM   1831  OG1 THR A 119      -9.197  12.216 -27.363  1.00  0.77           O  
ATOM   1832  CG2 THR A 119      -9.361  11.996 -24.947  1.00  0.77           C  
ATOM   1833  H   THR A 119      -6.527  12.157 -27.763  1.00  0.77           H  
ATOM   1834  HA  THR A 119      -7.799  14.025 -26.084  1.00  0.77           H  
ATOM   1835  HB  THR A 119      -8.022  11.003 -26.209  1.00  0.77           H  
ATOM   1836  HG1 THR A 119      -8.573  12.079 -28.116  1.00  0.77           H  
ATOM   1837 1HG2 THR A 119     -10.132  11.242 -25.061  1.00  0.77           H  
ATOM   1838 2HG2 THR A 119      -8.770  11.784 -24.057  1.00  0.77           H  
ATOM   1839 3HG2 THR A 119      -9.796  12.962 -24.860  1.00  0.77           H  
ATOM   1840  N   ALA A 120      -5.846  11.877 -24.532  1.00  0.80           N  
ATOM   1841  CA  ALA A 120      -5.163  11.640 -23.278  1.00  0.80           C  
ATOM   1842  C   ALA A 120      -4.301  12.827 -22.886  1.00  0.80           C  
ATOM   1843  O   ALA A 120      -4.371  13.316 -21.754  1.00  0.80           O  
ATOM   1844  CB  ALA A 120      -4.290  10.416 -23.418  1.00  0.80           C  
ATOM   1845  H   ALA A 120      -5.730  11.217 -25.301  1.00  0.80           H  
ATOM   1846  HA  ALA A 120      -5.905  11.469 -22.506  1.00  0.80           H  
ATOM   1847 1HB  ALA A 120      -3.788  10.228 -22.477  1.00  0.80           H  
ATOM   1848 2HB  ALA A 120      -4.903   9.577 -23.694  1.00  0.80           H  
ATOM   1849 3HB  ALA A 120      -3.548  10.586 -24.197  1.00  0.80           H  
ATOM   1850  N   ALA A 121      -3.571  13.374 -23.861  1.00  0.83           N  
ATOM   1851  CA  ALA A 121      -2.700  14.518 -23.631  1.00  0.83           C  
ATOM   1852  C   ALA A 121      -3.473  15.733 -23.131  1.00  0.83           C  
ATOM   1853  O   ALA A 121      -2.964  16.529 -22.339  1.00  0.83           O  
ATOM   1854  CB  ALA A 121      -1.968  14.875 -24.911  1.00  0.83           C  
ATOM   1855  H   ALA A 121      -3.573  12.944 -24.788  1.00  0.83           H  
ATOM   1856  HA  ALA A 121      -1.974  14.238 -22.867  1.00  0.83           H  
ATOM   1857 1HB  ALA A 121      -1.296  15.708 -24.725  1.00  0.83           H  
ATOM   1858 2HB  ALA A 121      -1.396  14.011 -25.252  1.00  0.83           H  
ATOM   1859 3HB  ALA A 121      -2.692  15.153 -25.674  1.00  0.83           H  
ATOM   1860  N   ARG A 122      -4.701  15.877 -23.619  1.00  0.86           N  
ATOM   1861  CA  ARG A 122      -5.563  17.002 -23.302  1.00  0.86           C  
ATOM   1862  C   ARG A 122      -6.526  16.793 -22.126  1.00  0.86           C  
ATOM   1863  O   ARG A 122      -7.356  17.667 -21.861  1.00  0.86           O  
ATOM   1864  CB  ARG A 122      -6.373  17.344 -24.533  1.00  0.86           C  
ATOM   1865  CG  ARG A 122      -5.541  17.834 -25.712  1.00  0.86           C  
ATOM   1866  CD  ARG A 122      -6.358  17.999 -26.937  1.00  0.86           C  
ATOM   1867  NE  ARG A 122      -5.552  18.438 -28.069  1.00  0.86           N  
ATOM   1868  CZ  ARG A 122      -6.025  18.650 -29.312  1.00  0.86           C  
ATOM   1869  NH1 ARG A 122      -7.300  18.461 -29.574  1.00  0.86           N  
ATOM   1870  NH2 ARG A 122      -5.207  19.052 -30.270  1.00  0.86           N  
ATOM   1871  H   ARG A 122      -5.044  15.186 -24.288  1.00  0.86           H  
ATOM   1872  HA  ARG A 122      -4.922  17.849 -23.065  1.00  0.86           H  
ATOM   1873 1HB  ARG A 122      -6.911  16.449 -24.861  1.00  0.86           H  
ATOM   1874 2HB  ARG A 122      -7.111  18.105 -24.292  1.00  0.86           H  
ATOM   1875 1HG  ARG A 122      -5.096  18.795 -25.463  1.00  0.86           H  
ATOM   1876 2HG  ARG A 122      -4.750  17.115 -25.922  1.00  0.86           H  
ATOM   1877 1HD  ARG A 122      -6.812  17.040 -27.193  1.00  0.86           H  
ATOM   1878 2HD  ARG A 122      -7.137  18.739 -26.764  1.00  0.86           H  
ATOM   1879  HE  ARG A 122      -4.566  18.597 -27.908  1.00  0.86           H  
ATOM   1880 1HH1 ARG A 122      -7.925  18.154 -28.841  1.00  0.86           H  
ATOM   1881 2HH1 ARG A 122      -7.654  18.622 -30.505  1.00  0.86           H  
ATOM   1882 1HH2 ARG A 122      -4.227  19.201 -30.069  1.00  0.86           H  
ATOM   1883 2HH2 ARG A 122      -5.561  19.215 -31.201  1.00  0.86           H  
ATOM   1884  N   LEU A 123      -6.467  15.660 -21.425  1.00  0.88           N  
ATOM   1885  CA  LEU A 123      -7.424  15.471 -20.331  1.00  0.88           C  
ATOM   1886  C   LEU A 123      -7.095  16.346 -19.126  1.00  0.88           C  
ATOM   1887  O   LEU A 123      -5.930  16.539 -18.778  1.00  0.88           O  
ATOM   1888  CB  LEU A 123      -7.488  14.002 -19.883  1.00  0.88           C  
ATOM   1889  CG  LEU A 123      -8.026  12.985 -20.925  1.00  0.88           C  
ATOM   1890  CD1 LEU A 123      -7.965  11.591 -20.352  1.00  0.88           C  
ATOM   1891  CD2 LEU A 123      -9.446  13.355 -21.363  1.00  0.88           C  
ATOM   1892  H   LEU A 123      -5.773  14.939 -21.640  1.00  0.88           H  
ATOM   1893  HA  LEU A 123      -8.410  15.752 -20.693  1.00  0.88           H  
ATOM   1894 1HB  LEU A 123      -6.476  13.684 -19.617  1.00  0.88           H  
ATOM   1895 2HB  LEU A 123      -8.102  13.935 -18.990  1.00  0.88           H  
ATOM   1896  HG  LEU A 123      -7.393  13.002 -21.754  1.00  0.88           H  
ATOM   1897 1HD1 LEU A 123      -8.288  10.879 -21.090  1.00  0.88           H  
ATOM   1898 2HD1 LEU A 123      -6.944  11.390 -20.083  1.00  0.88           H  
ATOM   1899 3HD1 LEU A 123      -8.598  11.519 -19.472  1.00  0.88           H  
ATOM   1900 1HD2 LEU A 123      -9.796  12.651 -22.103  1.00  0.88           H  
ATOM   1901 2HD2 LEU A 123     -10.111  13.335 -20.518  1.00  0.88           H  
ATOM   1902 3HD2 LEU A 123      -9.438  14.355 -21.795  1.00  0.88           H  
ATOM   1903  N   GLU A 124      -8.135  16.874 -18.467  1.00  0.88           N  
ATOM   1904  CA  GLU A 124      -7.913  17.659 -17.252  1.00  0.88           C  
ATOM   1905  C   GLU A 124      -7.592  16.753 -16.068  1.00  0.88           C  
ATOM   1906  O   GLU A 124      -6.698  17.047 -15.265  1.00  0.88           O  
ATOM   1907  CB  GLU A 124      -9.131  18.521 -16.922  1.00  0.88           C  
ATOM   1908  CG  GLU A 124      -9.400  19.649 -17.921  1.00  0.88           C  
ATOM   1909  CD  GLU A 124     -10.607  20.500 -17.568  1.00  0.88           C  
ATOM   1910  OE1 GLU A 124     -11.272  20.191 -16.609  1.00  0.88           O  
ATOM   1911  OE2 GLU A 124     -10.854  21.458 -18.261  1.00  0.88           O  
ATOM   1912  H   GLU A 124      -9.071  16.724 -18.811  1.00  0.88           H  
ATOM   1913  HA  GLU A 124      -7.060  18.316 -17.420  1.00  0.88           H  
ATOM   1914 1HB  GLU A 124     -10.021  17.890 -16.869  1.00  0.88           H  
ATOM   1915 2HB  GLU A 124      -8.993  18.969 -15.944  1.00  0.88           H  
ATOM   1916 1HG  GLU A 124      -8.520  20.292 -17.966  1.00  0.88           H  
ATOM   1917 2HG  GLU A 124      -9.545  19.215 -18.909  1.00  0.88           H  
ATOM   1918  N   GLY A 125      -8.311  15.642 -15.969  1.00  0.86           N  
ATOM   1919  CA  GLY A 125      -8.050  14.701 -14.897  1.00  0.86           C  
ATOM   1920  C   GLY A 125      -6.958  13.777 -15.389  1.00  0.86           C  
ATOM   1921  O   GLY A 125      -6.731  13.708 -16.595  1.00  0.86           O  
ATOM   1922  H   GLY A 125      -9.033  15.455 -16.645  1.00  0.86           H  
ATOM   1923 1HA  GLY A 125      -7.760  15.233 -13.994  1.00  0.86           H  
ATOM   1924 2HA  GLY A 125      -8.945  14.120 -14.682  1.00  0.86           H  
ATOM   1925  N   PRO A 126      -6.279  13.051 -14.503  1.00  0.84           N  
ATOM   1926  CA  PRO A 126      -5.285  12.065 -14.844  1.00  0.84           C  
ATOM   1927  C   PRO A 126      -5.933  10.828 -15.452  1.00  0.84           C  
ATOM   1928  O   PRO A 126      -7.120  10.562 -15.215  1.00  0.84           O  
ATOM   1929  CB  PRO A 126      -4.591  11.798 -13.499  1.00  0.84           C  
ATOM   1930  CG  PRO A 126      -5.661  12.133 -12.451  1.00  0.84           C  
ATOM   1931  CD  PRO A 126      -6.453  13.287 -13.059  1.00  0.84           C  
ATOM   1932  HA  PRO A 126      -4.606  12.526 -15.561  1.00  0.84           H  
ATOM   1933 1HB  PRO A 126      -4.222  10.770 -13.475  1.00  0.84           H  
ATOM   1934 2HB  PRO A 126      -3.699  12.439 -13.414  1.00  0.84           H  
ATOM   1935 1HG  PRO A 126      -6.295  11.281 -12.258  1.00  0.84           H  
ATOM   1936 2HG  PRO A 126      -5.191  12.394 -11.492  1.00  0.84           H  
ATOM   1937 1HD  PRO A 126      -7.507  13.216 -12.767  1.00  0.84           H  
ATOM   1938 2HD  PRO A 126      -6.010  14.250 -12.767  1.00  0.84           H  
ATOM   1939  N   VAL A 127      -5.141  10.092 -16.227  1.00  0.81           N  
ATOM   1940  CA  VAL A 127      -5.590   8.854 -16.844  1.00  0.81           C  
ATOM   1941  C   VAL A 127      -4.515   7.763 -16.841  1.00  0.81           C  
ATOM   1942  O   VAL A 127      -3.342   8.032 -17.119  1.00  0.81           O  
ATOM   1943  CB  VAL A 127      -6.013   9.140 -18.310  1.00  0.81           C  
ATOM   1944  CG1 VAL A 127      -4.823   9.658 -19.097  1.00  0.81           C  
ATOM   1945  CG2 VAL A 127      -6.592   7.863 -18.986  1.00  0.81           C  
ATOM   1946  H   VAL A 127      -4.193  10.416 -16.372  1.00  0.81           H  
ATOM   1947  HA  VAL A 127      -6.452   8.506 -16.293  1.00  0.81           H  
ATOM   1948  HB  VAL A 127      -6.773   9.912 -18.292  1.00  0.81           H  
ATOM   1949 1HG1 VAL A 127      -5.123   9.886 -20.119  1.00  0.81           H  
ATOM   1950 2HG1 VAL A 127      -4.440  10.565 -18.620  1.00  0.81           H  
ATOM   1951 3HG1 VAL A 127      -4.051   8.895 -19.109  1.00  0.81           H  
ATOM   1952 1HG2 VAL A 127      -6.903   8.103 -19.997  1.00  0.81           H  
ATOM   1953 2HG2 VAL A 127      -5.841   7.077 -19.025  1.00  0.81           H  
ATOM   1954 3HG2 VAL A 127      -7.448   7.506 -18.422  1.00  0.81           H  
ATOM   1955  N   ILE A 128      -4.942   6.535 -16.587  1.00  0.78           N  
ATOM   1956  CA  ILE A 128      -4.083   5.368 -16.687  1.00  0.78           C  
ATOM   1957  C   ILE A 128      -4.576   4.461 -17.800  1.00  0.78           C  
ATOM   1958  O   ILE A 128      -5.749   4.106 -17.828  1.00  0.78           O  
ATOM   1959  CB  ILE A 128      -4.034   4.543 -15.378  1.00  0.78           C  
ATOM   1960  CG1 ILE A 128      -3.460   5.340 -14.228  1.00  0.78           C  
ATOM   1961  CG2 ILE A 128      -3.181   3.286 -15.593  1.00  0.78           C  
ATOM   1962  CD1 ILE A 128      -3.656   4.665 -12.865  1.00  0.78           C  
ATOM   1963  H   ILE A 128      -5.918   6.417 -16.328  1.00  0.78           H  
ATOM   1964  HA  ILE A 128      -3.080   5.699 -16.919  1.00  0.78           H  
ATOM   1965  HB  ILE A 128      -5.035   4.254 -15.103  1.00  0.78           H  
ATOM   1966 1HG1 ILE A 128      -2.404   5.455 -14.391  1.00  0.78           H  
ATOM   1967 2HG1 ILE A 128      -3.898   6.309 -14.222  1.00  0.78           H  
ATOM   1968 1HG2 ILE A 128      -3.151   2.708 -14.679  1.00  0.78           H  
ATOM   1969 2HG2 ILE A 128      -3.601   2.676 -16.391  1.00  0.78           H  
ATOM   1970 3HG2 ILE A 128      -2.168   3.589 -15.864  1.00  0.78           H  
ATOM   1971 1HD1 ILE A 128      -3.203   5.274 -12.082  1.00  0.78           H  
ATOM   1972 2HD1 ILE A 128      -4.715   4.549 -12.658  1.00  0.78           H  
ATOM   1973 3HD1 ILE A 128      -3.192   3.689 -12.877  1.00  0.78           H  
ATOM   1974  N   PHE A 129      -3.700   4.106 -18.721  1.00  0.77           N  
ATOM   1975  CA  PHE A 129      -4.077   3.198 -19.792  1.00  0.77           C  
ATOM   1976  C   PHE A 129      -3.456   1.852 -19.544  1.00  0.77           C  
ATOM   1977  O   PHE A 129      -2.292   1.774 -19.156  1.00  0.77           O  
ATOM   1978  CB  PHE A 129      -3.616   3.708 -21.156  1.00  0.77           C  
ATOM   1979  CG  PHE A 129      -4.332   4.898 -21.637  1.00  0.77           C  
ATOM   1980  CD1 PHE A 129      -3.831   6.145 -21.414  1.00  0.77           C  
ATOM   1981  CD2 PHE A 129      -5.523   4.770 -22.319  1.00  0.77           C  
ATOM   1982  CE1 PHE A 129      -4.510   7.237 -21.865  1.00  0.77           C  
ATOM   1983  CE2 PHE A 129      -6.195   5.844 -22.768  1.00  0.77           C  
ATOM   1984  CZ  PHE A 129      -5.702   7.085 -22.548  1.00  0.77           C  
ATOM   1985  H   PHE A 129      -2.747   4.454 -18.651  1.00  0.77           H  
ATOM   1986  HA  PHE A 129      -5.157   3.078 -19.801  1.00  0.77           H  
ATOM   1987 1HB  PHE A 129      -2.564   3.966 -21.096  1.00  0.77           H  
ATOM   1988 2HB  PHE A 129      -3.716   2.920 -21.892  1.00  0.77           H  
ATOM   1989  HD1 PHE A 129      -2.886   6.264 -20.871  1.00  0.77           H  
ATOM   1990  HD2 PHE A 129      -5.930   3.797 -22.489  1.00  0.77           H  
ATOM   1991  HE1 PHE A 129      -4.102   8.215 -21.675  1.00  0.77           H  
ATOM   1992  HE2 PHE A 129      -7.126   5.706 -23.295  1.00  0.77           H  
ATOM   1993  HZ  PHE A 129      -6.247   7.951 -22.903  1.00  0.77           H  
ATOM   1994  N   VAL A 130      -4.206   0.796 -19.798  1.00  0.78           N  
ATOM   1995  CA  VAL A 130      -3.673  -0.548 -19.652  1.00  0.78           C  
ATOM   1996  C   VAL A 130      -3.624  -1.284 -20.996  1.00  0.78           C  
ATOM   1997  O   VAL A 130      -4.645  -1.431 -21.671  1.00  0.78           O  
ATOM   1998  CB  VAL A 130      -4.536  -1.322 -18.637  1.00  0.78           C  
ATOM   1999  CG1 VAL A 130      -4.028  -2.701 -18.501  1.00  0.78           C  
ATOM   2000  CG2 VAL A 130      -4.507  -0.592 -17.266  1.00  0.78           C  
ATOM   2001  H   VAL A 130      -5.187   0.918 -20.051  1.00  0.78           H  
ATOM   2002  HA  VAL A 130      -2.659  -0.482 -19.262  1.00  0.78           H  
ATOM   2003  HB  VAL A 130      -5.548  -1.374 -18.999  1.00  0.78           H  
ATOM   2004 1HG1 VAL A 130      -4.637  -3.254 -17.781  1.00  0.78           H  
ATOM   2005 2HG1 VAL A 130      -4.055  -3.205 -19.465  1.00  0.78           H  
ATOM   2006 3HG1 VAL A 130      -3.012  -2.627 -18.154  1.00  0.78           H  
ATOM   2007 1HG2 VAL A 130      -5.122  -1.140 -16.550  1.00  0.78           H  
ATOM   2008 2HG2 VAL A 130      -3.482  -0.544 -16.900  1.00  0.78           H  
ATOM   2009 3HG2 VAL A 130      -4.901   0.418 -17.378  1.00  0.78           H  
ATOM   2010  N   SER A 131      -2.429  -1.750 -21.376  1.00  0.82           N  
ATOM   2011  CA  SER A 131      -2.202  -2.425 -22.663  1.00  0.82           C  
ATOM   2012  C   SER A 131      -1.424  -3.739 -22.591  1.00  0.82           C  
ATOM   2013  O   SER A 131      -0.651  -3.977 -21.657  1.00  0.82           O  
ATOM   2014  CB  SER A 131      -1.407  -1.545 -23.585  1.00  0.82           C  
ATOM   2015  OG  SER A 131      -2.061  -0.382 -23.957  1.00  0.82           O  
ATOM   2016  H   SER A 131      -1.633  -1.591 -20.757  1.00  0.82           H  
ATOM   2017  HA  SER A 131      -3.172  -2.633 -23.112  1.00  0.82           H  
ATOM   2018 1HB  SER A 131      -0.475  -1.294 -23.115  1.00  0.82           H  
ATOM   2019 2HB  SER A 131      -1.168  -2.124 -24.476  1.00  0.82           H  
ATOM   2020  HG  SER A 131      -1.545  -0.079 -24.729  1.00  0.82           H  
ATOM   2021  N   ASN A 132      -1.614  -4.590 -23.603  1.00  0.90           N  
ATOM   2022  CA  ASN A 132      -0.810  -5.794 -23.696  1.00  0.90           C  
ATOM   2023  C   ASN A 132       0.565  -5.500 -24.278  1.00  0.90           C  
ATOM   2024  O   ASN A 132       0.715  -4.688 -25.202  1.00  0.90           O  
ATOM   2025  CB  ASN A 132      -1.479  -6.880 -24.512  1.00  0.90           C  
ATOM   2026  CG  ASN A 132      -2.739  -7.420 -23.857  1.00  0.90           C  
ATOM   2027  OD1 ASN A 132      -2.999  -7.189 -22.664  1.00  0.90           O  
ATOM   2028  ND2 ASN A 132      -3.509  -8.165 -24.604  1.00  0.90           N  
ATOM   2029  H   ASN A 132      -2.287  -4.389 -24.340  1.00  0.90           H  
ATOM   2030  HA  ASN A 132      -0.661  -6.177 -22.696  1.00  0.90           H  
ATOM   2031 1HB  ASN A 132      -1.730  -6.488 -25.499  1.00  0.90           H  
ATOM   2032 2HB  ASN A 132      -0.774  -7.701 -24.661  1.00  0.90           H  
ATOM   2033 1HD2 ASN A 132      -4.346  -8.558 -24.227  1.00  0.90           H  
ATOM   2034 2HD2 ASN A 132      -3.251  -8.356 -25.552  1.00  0.90           H  
ATOM   2035  N   GLU A 133       1.564  -6.193 -23.755  1.00  1.01           N  
ATOM   2036  CA  GLU A 133       2.906  -6.117 -24.309  1.00  1.01           C  
ATOM   2037  C   GLU A 133       2.973  -6.941 -25.581  1.00  1.01           C  
ATOM   2038  O   GLU A 133       2.560  -8.103 -25.590  1.00  1.01           O  
ATOM   2039  CB  GLU A 133       3.950  -6.646 -23.312  1.00  1.01           C  
ATOM   2040  CG  GLU A 133       5.399  -6.451 -23.767  1.00  1.01           C  
ATOM   2041  CD  GLU A 133       6.432  -6.921 -22.763  1.00  1.01           C  
ATOM   2042  OE1 GLU A 133       6.062  -7.474 -21.755  1.00  1.01           O  
ATOM   2043  OE2 GLU A 133       7.596  -6.717 -23.012  1.00  1.01           O  
ATOM   2044  H   GLU A 133       1.366  -6.782 -22.951  1.00  1.01           H  
ATOM   2045  HA  GLU A 133       3.132  -5.084 -24.566  1.00  1.01           H  
ATOM   2046 1HB  GLU A 133       3.828  -6.164 -22.357  1.00  1.01           H  
ATOM   2047 2HB  GLU A 133       3.787  -7.712 -23.156  1.00  1.01           H  
ATOM   2048 1HG  GLU A 133       5.550  -6.995 -24.701  1.00  1.01           H  
ATOM   2049 2HG  GLU A 133       5.555  -5.394 -23.969  1.00  1.01           H  
ATOM   2050  N   VAL A 134       3.500  -6.350 -26.647  1.00  1.14           N  
ATOM   2051  CA  VAL A 134       3.628  -7.062 -27.908  1.00  1.14           C  
ATOM   2052  C   VAL A 134       5.045  -6.952 -28.444  1.00  1.14           C  
ATOM   2053  O   VAL A 134       5.771  -6.017 -28.118  1.00  1.14           O  
ATOM   2054  CB  VAL A 134       2.644  -6.514 -28.965  1.00  1.14           C  
ATOM   2055  CG1 VAL A 134       1.209  -6.685 -28.504  1.00  1.14           C  
ATOM   2056  CG2 VAL A 134       2.920  -5.063 -29.242  1.00  1.14           C  
ATOM   2057  H   VAL A 134       3.813  -5.392 -26.580  1.00  1.14           H  
ATOM   2058  HA  VAL A 134       3.401  -8.115 -27.740  1.00  1.14           H  
ATOM   2059  HB  VAL A 134       2.764  -7.085 -29.877  1.00  1.14           H  
ATOM   2060 1HG1 VAL A 134       0.548  -6.324 -29.275  1.00  1.14           H  
ATOM   2061 2HG1 VAL A 134       1.006  -7.738 -28.321  1.00  1.14           H  
ATOM   2062 3HG1 VAL A 134       1.036  -6.120 -27.587  1.00  1.14           H  
ATOM   2063 1HG2 VAL A 134       2.224  -4.723 -29.999  1.00  1.14           H  
ATOM   2064 2HG2 VAL A 134       2.784  -4.481 -28.331  1.00  1.14           H  
ATOM   2065 3HG2 VAL A 134       3.942  -4.946 -29.603  1.00  1.14           H  
ATOM   2066  N   GLY A 135       5.440  -7.927 -29.257  1.00  1.27           N  
ATOM   2067  CA  GLY A 135       6.756  -7.941 -29.905  1.00  1.27           C  
ATOM   2068  C   GLY A 135       7.812  -8.645 -29.049  1.00  1.27           C  
ATOM   2069  O   GLY A 135       8.906  -8.949 -29.514  1.00  1.27           O  
ATOM   2070  H   GLY A 135       4.792  -8.675 -29.460  1.00  1.27           H  
ATOM   2071 1HA  GLY A 135       6.678  -8.442 -30.870  1.00  1.27           H  
ATOM   2072 2HA  GLY A 135       7.072  -6.918 -30.103  1.00  1.27           H  
ATOM   2073  N   ALA A 136       7.452  -8.927 -27.797  1.00  1.43           N  
ATOM   2074  CA  ALA A 136       8.316  -9.591 -26.821  1.00  1.43           C  
ATOM   2075  C   ALA A 136       8.284 -11.114 -26.963  1.00  1.43           C  
ATOM   2076  O   ALA A 136       9.002 -11.829 -26.263  1.00  1.43           O  
ATOM   2077  CB  ALA A 136       7.882  -9.196 -25.418  1.00  1.43           C  
ATOM   2078  H   ALA A 136       6.536  -8.631 -27.496  1.00  1.43           H  
ATOM   2079  HA  ALA A 136       9.339  -9.257 -26.990  1.00  1.43           H  
ATOM   2080 1HB  ALA A 136       8.538  -9.661 -24.685  1.00  1.43           H  
ATOM   2081 2HB  ALA A 136       7.933  -8.110 -25.309  1.00  1.43           H  
ATOM   2082 3HB  ALA A 136       6.858  -9.525 -25.244  1.00  1.43           H  
ATOM   2083  N   GLY A 137       7.403 -11.598 -27.831  1.00  1.63           N  
ATOM   2084  CA  GLY A 137       7.192 -13.021 -28.063  1.00  1.63           C  
ATOM   2085  C   GLY A 137       7.559 -13.424 -29.483  1.00  1.63           C  
ATOM   2086  O   GLY A 137       8.574 -12.993 -30.030  1.00  1.63           O  
ATOM   2087  H   GLY A 137       6.866 -10.936 -28.367  1.00  1.63           H  
ATOM   2088 1HA  GLY A 137       7.789 -13.597 -27.356  1.00  1.63           H  
ATOM   2089 2HA  GLY A 137       6.148 -13.267 -27.873  1.00  1.63           H  
ATOM   2090  N   ILE A 138       6.731 -14.282 -30.062  1.00  1.87           N  
ATOM   2091  CA  ILE A 138       6.944 -14.805 -31.402  1.00  1.87           C  
ATOM   2092  C   ILE A 138       5.979 -14.165 -32.388  1.00  1.87           C  
ATOM   2093  O   ILE A 138       4.780 -14.076 -32.120  1.00  1.87           O  
ATOM   2094  CB  ILE A 138       6.770 -16.334 -31.416  1.00  1.87           C  
ATOM   2095  CG1 ILE A 138       7.723 -16.964 -30.390  1.00  1.87           C  
ATOM   2096  CG2 ILE A 138       7.021 -16.894 -32.811  1.00  1.87           C  
ATOM   2097  CD1 ILE A 138       9.181 -16.658 -30.650  1.00  1.87           C  
ATOM   2098  H   ILE A 138       5.916 -14.587 -29.550  1.00  1.87           H  
ATOM   2099  HA  ILE A 138       7.960 -14.569 -31.717  1.00  1.87           H  
ATOM   2100  HB  ILE A 138       5.753 -16.582 -31.114  1.00  1.87           H  
ATOM   2101 1HG1 ILE A 138       7.465 -16.600 -29.397  1.00  1.87           H  
ATOM   2102 2HG1 ILE A 138       7.592 -18.046 -30.406  1.00  1.87           H  
ATOM   2103 1HG2 ILE A 138       6.886 -17.973 -32.797  1.00  1.87           H  
ATOM   2104 2HG2 ILE A 138       6.319 -16.455 -33.519  1.00  1.87           H  
ATOM   2105 3HG2 ILE A 138       8.038 -16.659 -33.120  1.00  1.87           H  
ATOM   2106 1HD1 ILE A 138       9.794 -17.138 -29.888  1.00  1.87           H  
ATOM   2107 2HD1 ILE A 138       9.462 -17.037 -31.632  1.00  1.87           H  
ATOM   2108 3HD1 ILE A 138       9.344 -15.581 -30.619  1.00  1.87           H  
ATOM   2109  N   VAL A 139       6.503 -13.699 -33.513  1.00  2.10           N  
ATOM   2110  CA  VAL A 139       5.664 -13.093 -34.532  1.00  2.10           C  
ATOM   2111  C   VAL A 139       4.910 -14.193 -35.290  1.00  2.10           C  
ATOM   2112  O   VAL A 139       5.547 -15.126 -35.774  1.00  2.10           O  
ATOM   2113  CB  VAL A 139       6.528 -12.277 -35.512  1.00  2.10           C  
ATOM   2114  CG1 VAL A 139       5.678 -11.728 -36.664  1.00  2.10           C  
ATOM   2115  CG2 VAL A 139       7.177 -11.134 -34.748  1.00  2.10           C  
ATOM   2116  H   VAL A 139       7.498 -13.782 -33.663  1.00  2.10           H  
ATOM   2117  HA  VAL A 139       4.996 -12.411 -34.028  1.00  2.10           H  
ATOM   2118  HB  VAL A 139       7.294 -12.923 -35.939  1.00  2.10           H  
ATOM   2119 1HG1 VAL A 139       6.310 -11.162 -37.344  1.00  2.10           H  
ATOM   2120 2HG1 VAL A 139       5.222 -12.555 -37.203  1.00  2.10           H  
ATOM   2121 3HG1 VAL A 139       4.910 -11.088 -36.281  1.00  2.10           H  
ATOM   2122 1HG2 VAL A 139       7.803 -10.552 -35.425  1.00  2.10           H  
ATOM   2123 2HG2 VAL A 139       6.404 -10.496 -34.330  1.00  2.10           H  
ATOM   2124 3HG2 VAL A 139       7.791 -11.536 -33.940  1.00  2.10           H  
ATOM   2125  N   PRO A 140       3.569 -14.130 -35.387  1.00  2.28           N  
ATOM   2126  CA  PRO A 140       2.712 -15.099 -36.046  1.00  2.28           C  
ATOM   2127  C   PRO A 140       2.857 -15.007 -37.551  1.00  2.28           C  
ATOM   2128  O   PRO A 140       3.317 -13.981 -38.048  1.00  2.28           O  
ATOM   2129  CB  PRO A 140       1.318 -14.672 -35.588  1.00  2.28           C  
ATOM   2130  CG  PRO A 140       1.438 -13.194 -35.321  1.00  2.28           C  
ATOM   2131  CD  PRO A 140       2.826 -13.004 -34.781  1.00  2.28           C  
ATOM   2132  HA  PRO A 140       2.962 -16.108 -35.691  1.00  2.28           H  
ATOM   2133 1HB  PRO A 140       0.587 -14.903 -36.374  1.00  2.28           H  
ATOM   2134 2HB  PRO A 140       1.027 -15.242 -34.694  1.00  2.28           H  
ATOM   2135 1HG  PRO A 140       1.264 -12.635 -36.246  1.00  2.28           H  
ATOM   2136 2HG  PRO A 140       0.672 -12.867 -34.607  1.00  2.28           H  
ATOM   2137 1HD  PRO A 140       3.181 -12.043 -35.143  1.00  2.28           H  
ATOM   2138 2HD  PRO A 140       2.832 -13.078 -33.678  1.00  2.28           H  
ATOM   2139  N   ASP A 141       2.462 -16.070 -38.260  1.00  2.33           N  
ATOM   2140  CA  ASP A 141       2.466 -16.077 -39.726  1.00  2.33           C  
ATOM   2141  C   ASP A 141       1.173 -15.540 -40.343  1.00  2.33           C  
ATOM   2142  O   ASP A 141       1.185 -14.956 -41.424  1.00  2.33           O  
ATOM   2143  CB  ASP A 141       2.705 -17.492 -40.252  1.00  2.33           C  
ATOM   2144  CG  ASP A 141       4.078 -18.046 -39.902  1.00  2.33           C  
ATOM   2145  OD1 ASP A 141       5.055 -17.483 -40.344  1.00  2.33           O  
ATOM   2146  OD2 ASP A 141       4.140 -19.016 -39.187  1.00  2.33           O  
ATOM   2147  H   ASP A 141       2.137 -16.891 -37.770  1.00  2.33           H  
ATOM   2148  HA  ASP A 141       3.285 -15.450 -40.061  1.00  2.33           H  
ATOM   2149 1HB  ASP A 141       1.944 -18.163 -39.852  1.00  2.33           H  
ATOM   2150 2HB  ASP A 141       2.599 -17.494 -41.337  1.00  2.33           H  
ATOM   2151  N   ASN A 142       0.049 -15.755 -39.664  1.00  2.22           N  
ATOM   2152  CA  ASN A 142      -1.242 -15.329 -40.197  1.00  2.22           C  
ATOM   2153  C   ASN A 142      -1.246 -13.820 -40.335  1.00  2.22           C  
ATOM   2154  O   ASN A 142      -0.984 -13.102 -39.365  1.00  2.22           O  
ATOM   2155  CB  ASN A 142      -2.398 -15.796 -39.331  1.00  2.22           C  
ATOM   2156  CG  ASN A 142      -3.794 -15.584 -39.974  1.00  2.22           C  
ATOM   2157  OD1 ASN A 142      -4.183 -14.512 -40.486  1.00  2.22           O  
ATOM   2158  ND2 ASN A 142      -4.571 -16.644 -39.944  1.00  2.22           N  
ATOM   2159  H   ASN A 142       0.094 -16.228 -38.777  1.00  2.22           H  
ATOM   2160  HA  ASN A 142      -1.364 -15.750 -41.198  1.00  2.22           H  
ATOM   2161 1HB  ASN A 142      -2.274 -16.855 -39.108  1.00  2.22           H  
ATOM   2162 2HB  ASN A 142      -2.370 -15.261 -38.384  1.00  2.22           H  
ATOM   2163 1HD2 ASN A 142      -5.492 -16.603 -40.337  1.00  2.22           H  
ATOM   2164 2HD2 ASN A 142      -4.243 -17.495 -39.532  1.00  2.22           H  
ATOM   2165  N   ALA A 143      -1.570 -13.337 -41.531  1.00  1.99           N  
ATOM   2166  CA  ALA A 143      -1.555 -11.908 -41.809  1.00  1.99           C  
ATOM   2167  C   ALA A 143      -2.442 -11.125 -40.856  1.00  1.99           C  
ATOM   2168  O   ALA A 143      -2.135  -9.972 -40.539  1.00  1.99           O  
ATOM   2169  CB  ALA A 143      -2.020 -11.650 -43.227  1.00  1.99           C  
ATOM   2170  H   ALA A 143      -1.788 -13.982 -42.276  1.00  1.99           H  
ATOM   2171  HA  ALA A 143      -0.533 -11.556 -41.694  1.00  1.99           H  
ATOM   2172 1HB  ALA A 143      -1.976 -10.581 -43.433  1.00  1.99           H  
ATOM   2173 2HB  ALA A 143      -1.373 -12.183 -43.921  1.00  1.99           H  
ATOM   2174 3HB  ALA A 143      -3.046 -11.999 -43.340  1.00  1.99           H  
ATOM   2175  N   LEU A 144      -3.549 -11.710 -40.411  1.00  1.70           N  
ATOM   2176  CA  LEU A 144      -4.411 -10.947 -39.535  1.00  1.70           C  
ATOM   2177  C   LEU A 144      -3.779 -10.831 -38.174  1.00  1.70           C  
ATOM   2178  O   LEU A 144      -3.711  -9.747 -37.615  1.00  1.70           O  
ATOM   2179  CB  LEU A 144      -5.783 -11.600 -39.412  1.00  1.70           C  
ATOM   2180  CG  LEU A 144      -6.609 -11.581 -40.678  1.00  1.70           C  
ATOM   2181  CD1 LEU A 144      -7.872 -12.393 -40.463  1.00  1.70           C  
ATOM   2182  CD2 LEU A 144      -6.921 -10.135 -41.035  1.00  1.70           C  
ATOM   2183  H   LEU A 144      -3.765 -12.675 -40.646  1.00  1.70           H  
ATOM   2184  HA  LEU A 144      -4.536  -9.947 -39.950  1.00  1.70           H  
ATOM   2185 1HB  LEU A 144      -5.650 -12.638 -39.115  1.00  1.70           H  
ATOM   2186 2HB  LEU A 144      -6.346 -11.086 -38.633  1.00  1.70           H  
ATOM   2187  HG  LEU A 144      -6.046 -12.043 -41.491  1.00  1.70           H  
ATOM   2188 1HD1 LEU A 144      -8.469 -12.389 -41.375  1.00  1.70           H  
ATOM   2189 2HD1 LEU A 144      -7.602 -13.418 -40.208  1.00  1.70           H  
ATOM   2190 3HD1 LEU A 144      -8.451 -11.956 -39.649  1.00  1.70           H  
ATOM   2191 1HD2 LEU A 144      -7.514 -10.105 -41.951  1.00  1.70           H  
ATOM   2192 2HD2 LEU A 144      -7.485  -9.673 -40.224  1.00  1.70           H  
ATOM   2193 3HD2 LEU A 144      -5.989  -9.591 -41.188  1.00  1.70           H  
ATOM   2194  N   ALA A 145      -3.230 -11.922 -37.661  1.00  1.44           N  
ATOM   2195  CA  ALA A 145      -2.616 -11.843 -36.348  1.00  1.44           C  
ATOM   2196  C   ALA A 145      -1.480 -10.832 -36.380  1.00  1.44           C  
ATOM   2197  O   ALA A 145      -1.278 -10.077 -35.423  1.00  1.44           O  
ATOM   2198  CB  ALA A 145      -2.126 -13.196 -35.918  1.00  1.44           C  
ATOM   2199  H   ALA A 145      -3.253 -12.795 -38.170  1.00  1.44           H  
ATOM   2200  HA  ALA A 145      -3.364 -11.489 -35.637  1.00  1.44           H  
ATOM   2201 1HB  ALA A 145      -1.684 -13.128 -34.929  1.00  1.44           H  
ATOM   2202 2HB  ALA A 145      -2.961 -13.892 -35.898  1.00  1.44           H  
ATOM   2203 3HB  ALA A 145      -1.381 -13.539 -36.632  1.00  1.44           H  
ATOM   2204  N   ARG A 146      -0.756 -10.791 -37.507  1.00  1.24           N  
ATOM   2205  CA  ARG A 146       0.321  -9.832 -37.651  1.00  1.24           C  
ATOM   2206  C   ARG A 146      -0.234  -8.409 -37.640  1.00  1.24           C  
ATOM   2207  O   ARG A 146       0.335  -7.527 -36.990  1.00  1.24           O  
ATOM   2208  CB  ARG A 146       1.095 -10.073 -38.944  1.00  1.24           C  
ATOM   2209  CG  ARG A 146       1.991 -11.323 -38.981  1.00  1.24           C  
ATOM   2210  CD  ARG A 146       2.664 -11.479 -40.317  1.00  1.24           C  
ATOM   2211  NE  ARG A 146       3.630 -12.570 -40.328  1.00  1.24           N  
ATOM   2212  CZ  ARG A 146       4.378 -12.931 -41.393  1.00  1.24           C  
ATOM   2213  NH1 ARG A 146       4.248 -12.281 -42.530  1.00  1.24           N  
ATOM   2214  NH2 ARG A 146       5.248 -13.930 -41.308  1.00  1.24           N  
ATOM   2215  H   ARG A 146      -0.948 -11.452 -38.261  1.00  1.24           H  
ATOM   2216  HA  ARG A 146       1.007  -9.952 -36.815  1.00  1.24           H  
ATOM   2217 1HB  ARG A 146       0.390 -10.168 -39.763  1.00  1.24           H  
ATOM   2218 2HB  ARG A 146       1.723  -9.208 -39.154  1.00  1.24           H  
ATOM   2219 1HG  ARG A 146       2.760 -11.262 -38.210  1.00  1.24           H  
ATOM   2220 2HG  ARG A 146       1.381 -12.213 -38.807  1.00  1.24           H  
ATOM   2221 1HD  ARG A 146       1.906 -11.698 -41.069  1.00  1.24           H  
ATOM   2222 2HD  ARG A 146       3.181 -10.561 -40.577  1.00  1.24           H  
ATOM   2223  HE  ARG A 146       3.723 -13.113 -39.468  1.00  1.24           H  
ATOM   2224 1HH1 ARG A 146       3.589 -11.520 -42.602  1.00  1.24           H  
ATOM   2225 2HH1 ARG A 146       4.802 -12.547 -43.330  1.00  1.24           H  
ATOM   2226 1HH2 ARG A 146       5.386 -14.434 -40.433  1.00  1.24           H  
ATOM   2227 2HH2 ARG A 146       5.795 -14.189 -42.113  1.00  1.24           H  
ATOM   2228  N   ALA A 147      -1.377  -8.180 -38.303  1.00  1.14           N  
ATOM   2229  CA  ALA A 147      -2.005  -6.862 -38.323  1.00  1.14           C  
ATOM   2230  C   ALA A 147      -2.371  -6.402 -36.922  1.00  1.14           C  
ATOM   2231  O   ALA A 147      -2.187  -5.236 -36.563  1.00  1.14           O  
ATOM   2232  CB  ALA A 147      -3.252  -6.875 -39.187  1.00  1.14           C  
ATOM   2233  H   ALA A 147      -1.812  -8.935 -38.841  1.00  1.14           H  
ATOM   2234  HA  ALA A 147      -1.280  -6.154 -38.739  1.00  1.14           H  
ATOM   2235 1HB  ALA A 147      -3.693  -5.881 -39.213  1.00  1.14           H  
ATOM   2236 2HB  ALA A 147      -2.990  -7.188 -40.196  1.00  1.14           H  
ATOM   2237 3HB  ALA A 147      -3.974  -7.572 -38.772  1.00  1.14           H  
ATOM   2238  N   PHE A 148      -2.871  -7.342 -36.117  1.00  1.08           N  
ATOM   2239  CA  PHE A 148      -3.258  -7.035 -34.751  1.00  1.08           C  
ATOM   2240  C   PHE A 148      -2.028  -6.716 -33.913  1.00  1.08           C  
ATOM   2241  O   PHE A 148      -1.999  -5.716 -33.191  1.00  1.08           O  
ATOM   2242  CB  PHE A 148      -4.052  -8.221 -34.171  1.00  1.08           C  
ATOM   2243  CG  PHE A 148      -5.574  -8.292 -34.553  1.00  1.08           C  
ATOM   2244  CD1 PHE A 148      -5.989  -8.545 -35.854  1.00  1.08           C  
ATOM   2245  CD2 PHE A 148      -6.581  -8.166 -33.585  1.00  1.08           C  
ATOM   2246  CE1 PHE A 148      -7.317  -8.652 -36.200  1.00  1.08           C  
ATOM   2247  CE2 PHE A 148      -7.928  -8.279 -33.940  1.00  1.08           C  
ATOM   2248  CZ  PHE A 148      -8.285  -8.517 -35.246  1.00  1.08           C  
ATOM   2249  H   PHE A 148      -3.007  -8.283 -36.486  1.00  1.08           H  
ATOM   2250  HA  PHE A 148      -3.886  -6.156 -34.758  1.00  1.08           H  
ATOM   2251 1HB  PHE A 148      -3.588  -9.141 -34.518  1.00  1.08           H  
ATOM   2252 2HB  PHE A 148      -3.972  -8.216 -33.092  1.00  1.08           H  
ATOM   2253  HD1 PHE A 148      -5.271  -8.634 -36.600  1.00  1.08           H  
ATOM   2254  HD2 PHE A 148      -6.309  -7.980 -32.543  1.00  1.08           H  
ATOM   2255  HE1 PHE A 148      -7.594  -8.837 -37.237  1.00  1.08           H  
ATOM   2256  HE2 PHE A 148      -8.705  -8.176 -33.181  1.00  1.08           H  
ATOM   2257  HZ  PHE A 148      -9.328  -8.599 -35.515  1.00  1.08           H  
ATOM   2258  N   ARG A 149      -0.965  -7.500 -34.072  1.00  1.03           N  
ATOM   2259  CA  ARG A 149       0.262  -7.254 -33.324  1.00  1.03           C  
ATOM   2260  C   ARG A 149       0.829  -5.868 -33.650  1.00  1.03           C  
ATOM   2261  O   ARG A 149       1.120  -5.078 -32.745  1.00  1.03           O  
ATOM   2262  CB  ARG A 149       1.297  -8.327 -33.645  1.00  1.03           C  
ATOM   2263  CG  ARG A 149       2.629  -8.212 -32.922  1.00  1.03           C  
ATOM   2264  CD  ARG A 149       3.613  -9.206 -33.453  1.00  1.03           C  
ATOM   2265  NE  ARG A 149       3.835  -8.985 -34.866  1.00  1.03           N  
ATOM   2266  CZ  ARG A 149       4.588  -7.995 -35.376  1.00  1.03           C  
ATOM   2267  NH1 ARG A 149       5.205  -7.156 -34.578  1.00  1.03           N  
ATOM   2268  NH2 ARG A 149       4.697  -7.846 -36.677  1.00  1.03           N  
ATOM   2269  H   ARG A 149      -1.021  -8.311 -34.691  1.00  1.03           H  
ATOM   2270  HA  ARG A 149       0.035  -7.293 -32.258  1.00  1.03           H  
ATOM   2271 1HB  ARG A 149       0.877  -9.307 -33.425  1.00  1.03           H  
ATOM   2272 2HB  ARG A 149       1.509  -8.303 -34.714  1.00  1.03           H  
ATOM   2273 1HG  ARG A 149       3.032  -7.207 -33.065  1.00  1.03           H  
ATOM   2274 2HG  ARG A 149       2.483  -8.402 -31.862  1.00  1.03           H  
ATOM   2275 1HD  ARG A 149       4.563  -9.106 -32.934  1.00  1.03           H  
ATOM   2276 2HD  ARG A 149       3.224 -10.213 -33.319  1.00  1.03           H  
ATOM   2277  HE  ARG A 149       3.363  -9.590 -35.517  1.00  1.03           H  
ATOM   2278 1HH1 ARG A 149       5.119  -7.246 -33.582  1.00  1.03           H  
ATOM   2279 2HH1 ARG A 149       5.739  -6.397 -34.983  1.00  1.03           H  
ATOM   2280 1HH2 ARG A 149       4.218  -8.458 -37.306  1.00  1.03           H  
ATOM   2281 2HH2 ARG A 149       5.213  -7.050 -37.046  1.00  1.03           H  
ATOM   2282  N   ASP A 150       0.968  -5.566 -34.951  1.00  0.99           N  
ATOM   2283  CA  ASP A 150       1.514  -4.280 -35.371  1.00  0.99           C  
ATOM   2284  C   ASP A 150       0.659  -3.103 -34.915  1.00  0.99           C  
ATOM   2285  O   ASP A 150       1.200  -2.091 -34.456  1.00  0.99           O  
ATOM   2286  CB  ASP A 150       1.670  -4.231 -36.901  1.00  0.99           C  
ATOM   2287  CG  ASP A 150       2.855  -5.054 -37.447  1.00  0.99           C  
ATOM   2288  OD1 ASP A 150       3.717  -5.427 -36.673  1.00  0.99           O  
ATOM   2289  OD2 ASP A 150       2.901  -5.279 -38.634  1.00  0.99           O  
ATOM   2290  H   ASP A 150       0.691  -6.248 -35.659  1.00  0.99           H  
ATOM   2291  HA  ASP A 150       2.501  -4.174 -34.927  1.00  0.99           H  
ATOM   2292 1HB  ASP A 150       0.751  -4.617 -37.356  1.00  0.99           H  
ATOM   2293 2HB  ASP A 150       1.781  -3.198 -37.220  1.00  0.99           H  
ATOM   2294  N   ALA A 151      -0.676  -3.230 -34.995  1.00  0.95           N  
ATOM   2295  CA  ALA A 151      -1.564  -2.157 -34.557  1.00  0.95           C  
ATOM   2296  C   ALA A 151      -1.398  -1.870 -33.075  1.00  0.95           C  
ATOM   2297  O   ALA A 151      -1.422  -0.713 -32.650  1.00  0.95           O  
ATOM   2298  CB  ALA A 151      -3.000  -2.526 -34.829  1.00  0.95           C  
ATOM   2299  H   ALA A 151      -1.093  -4.075 -35.389  1.00  0.95           H  
ATOM   2300  HA  ALA A 151      -1.307  -1.255 -35.113  1.00  0.95           H  
ATOM   2301 1HB  ALA A 151      -3.631  -1.713 -34.511  1.00  0.95           H  
ATOM   2302 2HB  ALA A 151      -3.139  -2.713 -35.893  1.00  0.95           H  
ATOM   2303 3HB  ALA A 151      -3.248  -3.428 -34.268  1.00  0.95           H  
ATOM   2304  N   GLN A 152      -1.231  -2.936 -32.290  1.00  0.91           N  
ATOM   2305  CA  GLN A 152      -1.043  -2.837 -30.853  1.00  0.91           C  
ATOM   2306  C   GLN A 152       0.290  -2.195 -30.531  1.00  0.91           C  
ATOM   2307  O   GLN A 152       0.388  -1.361 -29.626  1.00  0.91           O  
ATOM   2308  CB  GLN A 152      -1.189  -4.224 -30.251  1.00  0.91           C  
ATOM   2309  CG  GLN A 152      -2.602  -4.737 -30.332  1.00  0.91           C  
ATOM   2310  CD  GLN A 152      -2.748  -6.205 -29.992  1.00  0.91           C  
ATOM   2311  OE1 GLN A 152      -2.057  -6.763 -29.138  1.00  0.91           O  
ATOM   2312  NE2 GLN A 152      -3.692  -6.838 -30.660  1.00  0.91           N  
ATOM   2313  H   GLN A 152      -1.256  -3.870 -32.705  1.00  0.91           H  
ATOM   2314  HA  GLN A 152      -1.808  -2.202 -30.440  1.00  0.91           H  
ATOM   2315 1HB  GLN A 152      -0.555  -4.915 -30.799  1.00  0.91           H  
ATOM   2316 2HB  GLN A 152      -0.868  -4.218 -29.212  1.00  0.91           H  
ATOM   2317 1HG  GLN A 152      -3.191  -4.181 -29.627  1.00  0.91           H  
ATOM   2318 2HG  GLN A 152      -2.993  -4.569 -31.331  1.00  0.91           H  
ATOM   2319 1HE2 GLN A 152      -3.874  -7.805 -30.486  1.00  0.91           H  
ATOM   2320 2HE2 GLN A 152      -4.232  -6.330 -31.332  1.00  0.91           H  
ATOM   2321  N   GLY A 153       1.315  -2.534 -31.310  1.00  0.87           N  
ATOM   2322  CA  GLY A 153       2.623  -1.933 -31.138  1.00  0.87           C  
ATOM   2323  C   GLY A 153       2.497  -0.433 -31.349  1.00  0.87           C  
ATOM   2324  O   GLY A 153       2.855   0.365 -30.477  1.00  0.87           O  
ATOM   2325  H   GLY A 153       1.185  -3.250 -32.026  1.00  0.87           H  
ATOM   2326 1HA  GLY A 153       3.006  -2.144 -30.140  1.00  0.87           H  
ATOM   2327 2HA  GLY A 153       3.317  -2.357 -31.864  1.00  0.87           H  
ATOM   2328  N   MET A 154       1.947  -0.059 -32.506  1.00  0.84           N  
ATOM   2329  CA  MET A 154       1.767   1.336 -32.880  1.00  0.84           C  
ATOM   2330  C   MET A 154       0.952   2.093 -31.842  1.00  0.84           C  
ATOM   2331  O   MET A 154       1.326   3.198 -31.436  1.00  0.84           O  
ATOM   2332  CB  MET A 154       1.086   1.409 -34.244  1.00  0.84           C  
ATOM   2333  CG  MET A 154       0.855   2.804 -34.784  1.00  0.84           C  
ATOM   2334  SD  MET A 154      -0.051   2.779 -36.344  1.00  0.84           S  
ATOM   2335  CE  MET A 154      -1.678   2.421 -35.739  1.00  0.84           C  
ATOM   2336  H   MET A 154       1.654  -0.781 -33.164  1.00  0.84           H  
ATOM   2337  HA  MET A 154       2.749   1.804 -32.943  1.00  0.84           H  
ATOM   2338 1HB  MET A 154       1.681   0.857 -34.970  1.00  0.84           H  
ATOM   2339 2HB  MET A 154       0.117   0.912 -34.183  1.00  0.84           H  
ATOM   2340 1HG  MET A 154       0.279   3.372 -34.060  1.00  0.84           H  
ATOM   2341 2HG  MET A 154       1.810   3.306 -34.942  1.00  0.84           H  
ATOM   2342 1HE  MET A 154      -2.381   2.369 -36.569  1.00  0.84           H  
ATOM   2343 2HE  MET A 154      -1.672   1.469 -35.200  1.00  0.84           H  
ATOM   2344 3HE  MET A 154      -1.969   3.220 -35.067  1.00  0.84           H  
ATOM   2345  N   CYS A 155      -0.154   1.504 -31.387  1.00  0.82           N  
ATOM   2346  CA  CYS A 155      -0.980   2.159 -30.391  1.00  0.82           C  
ATOM   2347  C   CYS A 155      -0.212   2.444 -29.125  1.00  0.82           C  
ATOM   2348  O   CYS A 155      -0.253   3.568 -28.617  1.00  0.82           O  
ATOM   2349  CB  CYS A 155      -2.180   1.326 -30.012  1.00  0.82           C  
ATOM   2350  SG  CYS A 155      -3.290   2.188 -28.820  1.00  0.82           S  
ATOM   2351  H   CYS A 155      -0.444   0.596 -31.748  1.00  0.82           H  
ATOM   2352  HA  CYS A 155      -1.315   3.098 -30.794  1.00  0.82           H  
ATOM   2353 1HB  CYS A 155      -2.743   1.054 -30.897  1.00  0.82           H  
ATOM   2354 2HB  CYS A 155      -1.824   0.405 -29.552  1.00  0.82           H  
ATOM   2355  HG  CYS A 155      -4.179   1.199 -28.743  1.00  0.82           H  
ATOM   2356  N   ASN A 156       0.496   1.436 -28.606  1.00  0.80           N  
ATOM   2357  CA  ASN A 156       1.243   1.631 -27.379  1.00  0.80           C  
ATOM   2358  C   ASN A 156       2.300   2.701 -27.552  1.00  0.80           C  
ATOM   2359  O   ASN A 156       2.513   3.508 -26.647  1.00  0.80           O  
ATOM   2360  CB  ASN A 156       1.893   0.338 -26.931  1.00  0.80           C  
ATOM   2361  CG  ASN A 156       0.928  -0.639 -26.351  1.00  0.80           C  
ATOM   2362  OD1 ASN A 156      -0.187  -0.244 -25.948  1.00  0.80           O  
ATOM   2363  ND2 ASN A 156       1.358  -1.896 -26.302  1.00  0.80           N  
ATOM   2364  H   ASN A 156       0.511   0.521 -29.065  1.00  0.80           H  
ATOM   2365  HA  ASN A 156       0.554   1.971 -26.606  1.00  0.80           H  
ATOM   2366 1HB  ASN A 156       2.381  -0.128 -27.793  1.00  0.80           H  
ATOM   2367 2HB  ASN A 156       2.666   0.554 -26.195  1.00  0.80           H  
ATOM   2368 1HD2 ASN A 156       0.811  -2.678 -25.933  1.00  0.80           H  
ATOM   2369 2HD2 ASN A 156       2.267  -2.104 -26.655  1.00  0.80           H  
ATOM   2370  N   GLN A 157       2.941   2.750 -28.721  1.00  0.78           N  
ATOM   2371  CA  GLN A 157       3.962   3.758 -28.953  1.00  0.78           C  
ATOM   2372  C   GLN A 157       3.347   5.153 -28.973  1.00  0.78           C  
ATOM   2373  O   GLN A 157       3.875   6.080 -28.357  1.00  0.78           O  
ATOM   2374  CB  GLN A 157       4.684   3.479 -30.275  1.00  0.78           C  
ATOM   2375  CG  GLN A 157       5.560   2.234 -30.257  1.00  0.78           C  
ATOM   2376  CD  GLN A 157       6.097   1.880 -31.632  1.00  0.78           C  
ATOM   2377  OE1 GLN A 157       5.600   2.353 -32.661  1.00  0.78           O  
ATOM   2378  NE2 GLN A 157       7.122   1.036 -31.660  1.00  0.78           N  
ATOM   2379  H   GLN A 157       2.741   2.054 -29.443  1.00  0.78           H  
ATOM   2380  HA  GLN A 157       4.684   3.714 -28.139  1.00  0.78           H  
ATOM   2381 1HB  GLN A 157       3.942   3.349 -31.063  1.00  0.78           H  
ATOM   2382 2HB  GLN A 157       5.301   4.334 -30.544  1.00  0.78           H  
ATOM   2383 1HG  GLN A 157       6.408   2.420 -29.600  1.00  0.78           H  
ATOM   2384 2HG  GLN A 157       4.983   1.398 -29.881  1.00  0.78           H  
ATOM   2385 1HE2 GLN A 157       7.522   0.761 -32.534  1.00  0.78           H  
ATOM   2386 2HE2 GLN A 157       7.494   0.675 -30.804  1.00  0.78           H  
ATOM   2387  N   ARG A 158       2.194   5.299 -29.627  1.00  0.77           N  
ATOM   2388  CA  ARG A 158       1.555   6.605 -29.693  1.00  0.77           C  
ATOM   2389  C   ARG A 158       1.054   7.044 -28.317  1.00  0.77           C  
ATOM   2390  O   ARG A 158       1.212   8.212 -27.930  1.00  0.77           O  
ATOM   2391  CB  ARG A 158       0.448   6.583 -30.735  1.00  0.77           C  
ATOM   2392  CG  ARG A 158       0.977   6.517 -32.182  1.00  0.77           C  
ATOM   2393  CD  ARG A 158      -0.111   6.429 -33.162  1.00  0.77           C  
ATOM   2394  NE  ARG A 158       0.353   6.419 -34.535  1.00  0.77           N  
ATOM   2395  CZ  ARG A 158      -0.474   6.307 -35.591  1.00  0.77           C  
ATOM   2396  NH1 ARG A 158      -1.749   6.208 -35.423  1.00  0.77           N  
ATOM   2397  NH2 ARG A 158      -0.050   6.289 -36.828  1.00  0.77           N  
ATOM   2398  H   ARG A 158       1.781   4.504 -30.117  1.00  0.77           H  
ATOM   2399  HA  ARG A 158       2.300   7.328 -30.026  1.00  0.77           H  
ATOM   2400 1HB  ARG A 158      -0.178   5.701 -30.570  1.00  0.77           H  
ATOM   2401 2HB  ARG A 158      -0.186   7.463 -30.633  1.00  0.77           H  
ATOM   2402 1HG  ARG A 158       1.566   7.408 -32.395  1.00  0.77           H  
ATOM   2403 2HG  ARG A 158       1.604   5.631 -32.292  1.00  0.77           H  
ATOM   2404 1HD  ARG A 158      -0.618   5.497 -32.999  1.00  0.77           H  
ATOM   2405 2HD  ARG A 158      -0.808   7.258 -33.036  1.00  0.77           H  
ATOM   2406  HE  ARG A 158       1.348   6.492 -34.708  1.00  0.77           H  
ATOM   2407 1HH1 ARG A 158      -2.161   6.213 -34.500  1.00  0.77           H  
ATOM   2408 2HH1 ARG A 158      -2.325   6.141 -36.266  1.00  0.77           H  
ATOM   2409 1HH2 ARG A 158       0.934   6.356 -37.046  1.00  0.77           H  
ATOM   2410 2HH2 ARG A 158      -0.771   6.195 -37.551  1.00  0.77           H  
ATOM   2411  N   LEU A 159       0.503   6.109 -27.542  1.00  0.77           N  
ATOM   2412  CA  LEU A 159       0.093   6.467 -26.202  1.00  0.77           C  
ATOM   2413  C   LEU A 159       1.307   6.811 -25.361  1.00  0.77           C  
ATOM   2414  O   LEU A 159       1.267   7.772 -24.598  1.00  0.77           O  
ATOM   2415  CB  LEU A 159      -0.721   5.353 -25.536  1.00  0.77           C  
ATOM   2416  CG  LEU A 159      -2.112   5.146 -26.072  1.00  0.77           C  
ATOM   2417  CD1 LEU A 159      -2.737   3.916 -25.414  1.00  0.77           C  
ATOM   2418  CD2 LEU A 159      -2.922   6.402 -25.781  1.00  0.77           C  
ATOM   2419  H   LEU A 159       0.367   5.159 -27.888  1.00  0.77           H  
ATOM   2420  HA  LEU A 159      -0.538   7.353 -26.262  1.00  0.77           H  
ATOM   2421 1HB  LEU A 159      -0.181   4.416 -25.676  1.00  0.77           H  
ATOM   2422 2HB  LEU A 159      -0.794   5.555 -24.467  1.00  0.77           H  
ATOM   2423  HG  LEU A 159      -2.072   4.974 -27.153  1.00  0.77           H  
ATOM   2424 1HD1 LEU A 159      -3.740   3.777 -25.800  1.00  0.77           H  
ATOM   2425 2HD1 LEU A 159      -2.132   3.034 -25.637  1.00  0.77           H  
ATOM   2426 3HD1 LEU A 159      -2.782   4.063 -24.337  1.00  0.77           H  
ATOM   2427 1HD2 LEU A 159      -3.908   6.275 -26.165  1.00  0.77           H  
ATOM   2428 2HD2 LEU A 159      -2.969   6.578 -24.705  1.00  0.77           H  
ATOM   2429 3HD2 LEU A 159      -2.449   7.243 -26.266  1.00  0.77           H  
ATOM   2430  N   ALA A 160       2.404   6.068 -25.530  1.00  0.77           N  
ATOM   2431  CA  ALA A 160       3.610   6.319 -24.757  1.00  0.77           C  
ATOM   2432  C   ALA A 160       4.136   7.725 -25.009  1.00  0.77           C  
ATOM   2433  O   ALA A 160       4.600   8.385 -24.073  1.00  0.77           O  
ATOM   2434  CB  ALA A 160       4.674   5.300 -25.119  1.00  0.77           C  
ATOM   2435  H   ALA A 160       2.399   5.280 -26.172  1.00  0.77           H  
ATOM   2436  HA  ALA A 160       3.367   6.226 -23.703  1.00  0.77           H  
ATOM   2437 1HB  ALA A 160       5.567   5.478 -24.540  1.00  0.77           H  
ATOM   2438 2HB  ALA A 160       4.300   4.299 -24.919  1.00  0.77           H  
ATOM   2439 3HB  ALA A 160       4.912   5.391 -26.171  1.00  0.77           H  
ATOM   2440  N   GLU A 161       4.055   8.210 -26.254  1.00  0.78           N  
ATOM   2441  CA  GLU A 161       4.497   9.572 -26.523  1.00  0.78           C  
ATOM   2442  C   GLU A 161       3.602  10.594 -25.816  1.00  0.78           C  
ATOM   2443  O   GLU A 161       4.090  11.595 -25.289  1.00  0.78           O  
ATOM   2444  CB  GLU A 161       4.545   9.873 -28.028  1.00  0.78           C  
ATOM   2445  CG  GLU A 161       5.665   9.153 -28.802  1.00  0.78           C  
ATOM   2446  CD  GLU A 161       5.719   9.520 -30.290  1.00  0.78           C  
ATOM   2447  OE1 GLU A 161       4.862  10.243 -30.749  1.00  0.78           O  
ATOM   2448  OE2 GLU A 161       6.631   9.080 -30.955  1.00  0.78           O  
ATOM   2449  H   GLU A 161       3.707   7.615 -27.009  1.00  0.78           H  
ATOM   2450  HA  GLU A 161       5.507   9.684 -26.128  1.00  0.78           H  
ATOM   2451 1HB  GLU A 161       3.593   9.581 -28.478  1.00  0.78           H  
ATOM   2452 2HB  GLU A 161       4.663  10.944 -28.180  1.00  0.78           H  
ATOM   2453 1HG  GLU A 161       6.621   9.401 -28.343  1.00  0.78           H  
ATOM   2454 2HG  GLU A 161       5.518   8.079 -28.704  1.00  0.78           H  
ATOM   2455  N   ALA A 162       2.284  10.342 -25.816  1.00  0.79           N  
ATOM   2456  CA  ALA A 162       1.316  11.217 -25.144  1.00  0.79           C  
ATOM   2457  C   ALA A 162       1.487  11.226 -23.623  1.00  0.79           C  
ATOM   2458  O   ALA A 162       1.289  12.253 -22.968  1.00  0.79           O  
ATOM   2459  CB  ALA A 162      -0.097  10.784 -25.472  1.00  0.79           C  
ATOM   2460  H   ALA A 162       1.944   9.512 -26.307  1.00  0.79           H  
ATOM   2461  HA  ALA A 162       1.474  12.230 -25.510  1.00  0.79           H  
ATOM   2462 1HB  ALA A 162      -0.809  11.459 -24.997  1.00  0.79           H  
ATOM   2463 2HB  ALA A 162      -0.237  10.808 -26.543  1.00  0.79           H  
ATOM   2464 3HB  ALA A 162      -0.263   9.774 -25.107  1.00  0.79           H  
ATOM   2465  N   CYS A 163       1.836  10.066 -23.075  1.00  0.81           N  
ATOM   2466  CA  CYS A 163       1.964   9.845 -21.638  1.00  0.81           C  
ATOM   2467  C   CYS A 163       3.156  10.528 -20.979  1.00  0.81           C  
ATOM   2468  O   CYS A 163       4.209  10.741 -21.592  1.00  0.81           O  
ATOM   2469  CB  CYS A 163       2.026   8.349 -21.330  1.00  0.81           C  
ATOM   2470  SG  CYS A 163       0.501   7.452 -21.712  1.00  0.81           S  
ATOM   2471  H   CYS A 163       1.966   9.267 -23.692  1.00  0.81           H  
ATOM   2472  HA  CYS A 163       1.065  10.227 -21.173  1.00  0.81           H  
ATOM   2473 1HB  CYS A 163       2.834   7.896 -21.902  1.00  0.81           H  
ATOM   2474 2HB  CYS A 163       2.251   8.198 -20.280  1.00  0.81           H  
ATOM   2475  HG  CYS A 163       0.583   7.646 -23.039  1.00  0.81           H  
ATOM   2476  N   ASP A 164       2.988  10.828 -19.691  1.00  0.82           N  
ATOM   2477  CA  ASP A 164       4.022  11.397 -18.842  1.00  0.82           C  
ATOM   2478  C   ASP A 164       4.898  10.278 -18.320  1.00  0.82           C  
ATOM   2479  O   ASP A 164       6.090  10.467 -18.078  1.00  0.82           O  
ATOM   2480  CB  ASP A 164       3.411  12.121 -17.651  1.00  0.82           C  
ATOM   2481  CG  ASP A 164       2.642  13.322 -17.991  1.00  0.82           C  
ATOM   2482  OD1 ASP A 164       3.174  14.222 -18.595  1.00  0.82           O  
ATOM   2483  OD2 ASP A 164       1.478  13.351 -17.635  1.00  0.82           O  
ATOM   2484  H   ASP A 164       2.099  10.601 -19.263  1.00  0.82           H  
ATOM   2485  HA  ASP A 164       4.631  12.085 -19.428  1.00  0.82           H  
ATOM   2486 1HB  ASP A 164       2.737  11.442 -17.178  1.00  0.82           H  
ATOM   2487 2HB  ASP A 164       4.188  12.376 -16.931  1.00  0.82           H  
ATOM   2488  N   ALA A 165       4.297   9.099 -18.170  1.00  0.83           N  
ATOM   2489  CA  ALA A 165       5.060   7.965 -17.689  1.00  0.83           C  
ATOM   2490  C   ALA A 165       4.595   6.663 -18.319  1.00  0.83           C  
ATOM   2491  O   ALA A 165       3.418   6.509 -18.665  1.00  0.83           O  
ATOM   2492  CB  ALA A 165       4.958   7.866 -16.177  1.00  0.83           C  
ATOM   2493  H   ALA A 165       3.299   9.016 -18.360  1.00  0.83           H  
ATOM   2494  HA  ALA A 165       6.093   8.125 -17.974  1.00  0.83           H  
ATOM   2495 1HB  ALA A 165       5.564   7.029 -15.822  1.00  0.83           H  
ATOM   2496 2HB  ALA A 165       5.317   8.782 -15.746  1.00  0.83           H  
ATOM   2497 3HB  ALA A 165       3.925   7.718 -15.896  1.00  0.83           H  
ATOM   2498  N   VAL A 166       5.543   5.748 -18.470  1.00  0.84           N  
ATOM   2499  CA  VAL A 166       5.283   4.410 -18.994  1.00  0.84           C  
ATOM   2500  C   VAL A 166       5.942   3.348 -18.112  1.00  0.84           C  
ATOM   2501  O   VAL A 166       7.157   3.418 -17.847  1.00  0.84           O  
ATOM   2502  CB  VAL A 166       5.797   4.267 -20.439  1.00  0.84           C  
ATOM   2503  CG1 VAL A 166       5.488   2.849 -20.965  1.00  0.84           C  
ATOM   2504  CG2 VAL A 166       5.182   5.360 -21.331  1.00  0.84           C  
ATOM   2505  H   VAL A 166       6.476   6.007 -18.150  1.00  0.84           H  
ATOM   2506  HA  VAL A 166       4.208   4.241 -18.993  1.00  0.84           H  
ATOM   2507  HB  VAL A 166       6.879   4.376 -20.443  1.00  0.84           H  
ATOM   2508 1HG1 VAL A 166       5.873   2.743 -21.976  1.00  0.84           H  
ATOM   2509 2HG1 VAL A 166       5.963   2.105 -20.323  1.00  0.84           H  
ATOM   2510 3HG1 VAL A 166       4.407   2.687 -20.966  1.00  0.84           H  
ATOM   2511 1HG2 VAL A 166       5.570   5.250 -22.324  1.00  0.84           H  
ATOM   2512 2HG2 VAL A 166       4.109   5.267 -21.349  1.00  0.84           H  
ATOM   2513 3HG2 VAL A 166       5.445   6.344 -20.958  1.00  0.84           H  
ATOM   2514  N   THR A 167       5.146   2.367 -17.700  1.00  0.85           N  
ATOM   2515  CA  THR A 167       5.579   1.273 -16.836  1.00  0.85           C  
ATOM   2516  C   THR A 167       5.262  -0.100 -17.419  1.00  0.85           C  
ATOM   2517  O   THR A 167       4.172  -0.302 -17.960  1.00  0.85           O  
ATOM   2518  CB  THR A 167       4.893   1.390 -15.457  1.00  0.85           C  
ATOM   2519  OG1 THR A 167       5.241   2.639 -14.843  1.00  0.85           O  
ATOM   2520  CG2 THR A 167       5.303   0.267 -14.552  1.00  0.85           C  
ATOM   2521  H   THR A 167       4.172   2.395 -17.998  1.00  0.85           H  
ATOM   2522  HA  THR A 167       6.655   1.340 -16.707  1.00  0.85           H  
ATOM   2523  HB  THR A 167       3.810   1.356 -15.590  1.00  0.85           H  
ATOM   2524  HG1 THR A 167       4.981   2.617 -13.921  1.00  0.85           H  
ATOM   2525 1HG2 THR A 167       4.815   0.388 -13.619  1.00  0.85           H  
ATOM   2526 2HG2 THR A 167       5.023  -0.687 -14.974  1.00  0.85           H  
ATOM   2527 3HG2 THR A 167       6.375   0.293 -14.401  1.00  0.85           H  
ATOM   2528  N   LEU A 168       6.207  -1.036 -17.318  1.00  0.87           N  
ATOM   2529  CA  LEU A 168       5.920  -2.394 -17.732  1.00  0.87           C  
ATOM   2530  C   LEU A 168       5.631  -3.203 -16.480  1.00  0.87           C  
ATOM   2531  O   LEU A 168       6.292  -3.008 -15.459  1.00  0.87           O  
ATOM   2532  CB  LEU A 168       7.097  -3.061 -18.445  1.00  0.87           C  
ATOM   2533  CG  LEU A 168       7.656  -2.369 -19.643  1.00  0.87           C  
ATOM   2534  CD1 LEU A 168       8.798  -3.195 -20.202  1.00  0.87           C  
ATOM   2535  CD2 LEU A 168       6.594  -2.136 -20.642  1.00  0.87           C  
ATOM   2536  H   LEU A 168       7.099  -0.802 -16.890  1.00  0.87           H  
ATOM   2537  HA  LEU A 168       5.057  -2.387 -18.379  1.00  0.87           H  
ATOM   2538 1HB  LEU A 168       7.905  -3.175 -17.728  1.00  0.87           H  
ATOM   2539 2HB  LEU A 168       6.777  -4.058 -18.760  1.00  0.87           H  
ATOM   2540  HG  LEU A 168       8.045  -1.436 -19.337  1.00  0.87           H  
ATOM   2541 1HD1 LEU A 168       9.232  -2.681 -21.061  1.00  0.87           H  
ATOM   2542 2HD1 LEU A 168       9.561  -3.328 -19.434  1.00  0.87           H  
ATOM   2543 3HD1 LEU A 168       8.421  -4.171 -20.516  1.00  0.87           H  
ATOM   2544 1HD2 LEU A 168       7.006  -1.613 -21.505  1.00  0.87           H  
ATOM   2545 2HD2 LEU A 168       6.167  -3.093 -20.959  1.00  0.87           H  
ATOM   2546 3HD2 LEU A 168       5.834  -1.524 -20.171  1.00  0.87           H  
ATOM   2547  N   VAL A 169       4.681  -4.116 -16.542  1.00  0.90           N  
ATOM   2548  CA  VAL A 169       4.409  -4.965 -15.390  1.00  0.90           C  
ATOM   2549  C   VAL A 169       4.525  -6.442 -15.752  1.00  0.90           C  
ATOM   2550  O   VAL A 169       3.831  -6.935 -16.648  1.00  0.90           O  
ATOM   2551  CB  VAL A 169       3.016  -4.653 -14.802  1.00  0.90           C  
ATOM   2552  CG1 VAL A 169       2.730  -5.568 -13.619  1.00  0.90           C  
ATOM   2553  CG2 VAL A 169       2.960  -3.193 -14.348  1.00  0.90           C  
ATOM   2554  H   VAL A 169       4.161  -4.218 -17.406  1.00  0.90           H  
ATOM   2555  HA  VAL A 169       5.144  -4.748 -14.624  1.00  0.90           H  
ATOM   2556  HB  VAL A 169       2.257  -4.836 -15.565  1.00  0.90           H  
ATOM   2557 1HG1 VAL A 169       1.739  -5.352 -13.215  1.00  0.90           H  
ATOM   2558 2HG1 VAL A 169       2.765  -6.602 -13.947  1.00  0.90           H  
ATOM   2559 3HG1 VAL A 169       3.482  -5.405 -12.845  1.00  0.90           H  
ATOM   2560 1HG2 VAL A 169       1.978  -2.994 -13.946  1.00  0.90           H  
ATOM   2561 2HG2 VAL A 169       3.710  -3.023 -13.579  1.00  0.90           H  
ATOM   2562 3HG2 VAL A 169       3.151  -2.537 -15.187  1.00  0.90           H  
ATOM   2563  N   THR A 170       5.419  -7.142 -15.063  1.00  0.93           N  
ATOM   2564  CA  THR A 170       5.613  -8.564 -15.308  1.00  0.93           C  
ATOM   2565  C   THR A 170       5.556  -9.349 -14.014  1.00  0.93           C  
ATOM   2566  O   THR A 170       6.322  -9.092 -13.094  1.00  0.93           O  
ATOM   2567  CB  THR A 170       6.948  -8.820 -16.008  1.00  0.93           C  
ATOM   2568  OG1 THR A 170       6.975  -8.118 -17.257  1.00  0.93           O  
ATOM   2569  CG2 THR A 170       7.140 -10.312 -16.249  1.00  0.93           C  
ATOM   2570  H   THR A 170       5.964  -6.661 -14.342  1.00  0.93           H  
ATOM   2571  HA  THR A 170       4.812  -8.923 -15.955  1.00  0.93           H  
ATOM   2572  HB  THR A 170       7.760  -8.454 -15.379  1.00  0.93           H  
ATOM   2573  HG1 THR A 170       6.244  -8.414 -17.810  1.00  0.93           H  
ATOM   2574 1HG2 THR A 170       8.094 -10.481 -16.745  1.00  0.93           H  
ATOM   2575 2HG2 THR A 170       7.130 -10.843 -15.297  1.00  0.93           H  
ATOM   2576 3HG2 THR A 170       6.334 -10.685 -16.879  1.00  0.93           H  
ATOM   2577  N   ALA A 171       4.658 -10.322 -13.932  1.00  0.94           N  
ATOM   2578  CA  ALA A 171       4.497 -11.125 -12.717  1.00  0.94           C  
ATOM   2579  C   ALA A 171       4.295 -10.232 -11.489  1.00  0.94           C  
ATOM   2580  O   ALA A 171       4.828 -10.505 -10.413  1.00  0.94           O  
ATOM   2581  CB  ALA A 171       5.714 -12.018 -12.507  1.00  0.94           C  
ATOM   2582  H   ALA A 171       4.063 -10.503 -14.725  1.00  0.94           H  
ATOM   2583  HA  ALA A 171       3.606 -11.743 -12.836  1.00  0.94           H  
ATOM   2584 1HB  ALA A 171       5.562 -12.623 -11.615  1.00  0.94           H  
ATOM   2585 2HB  ALA A 171       5.838 -12.671 -13.371  1.00  0.94           H  
ATOM   2586 3HB  ALA A 171       6.611 -11.418 -12.379  1.00  0.94           H  
ATOM   2587  N   GLY A 172       3.559  -9.135 -11.672  1.00  0.94           N  
ATOM   2588  CA  GLY A 172       3.277  -8.175 -10.616  1.00  0.94           C  
ATOM   2589  C   GLY A 172       4.413  -7.174 -10.366  1.00  0.94           C  
ATOM   2590  O   GLY A 172       4.266  -6.259  -9.560  1.00  0.94           O  
ATOM   2591  H   GLY A 172       3.112  -8.972 -12.570  1.00  0.94           H  
ATOM   2592 1HA  GLY A 172       2.370  -7.628 -10.878  1.00  0.94           H  
ATOM   2593 2HA  GLY A 172       3.061  -8.712  -9.694  1.00  0.94           H  
ATOM   2594  N   ILE A 173       5.530  -7.295 -11.072  1.00  0.93           N  
ATOM   2595  CA  ILE A 173       6.650  -6.404 -10.817  1.00  0.93           C  
ATOM   2596  C   ILE A 173       6.690  -5.246 -11.783  1.00  0.93           C  
ATOM   2597  O   ILE A 173       6.770  -5.427 -13.000  1.00  0.93           O  
ATOM   2598  CB  ILE A 173       7.975  -7.166 -10.916  1.00  0.93           C  
ATOM   2599  CG1 ILE A 173       7.984  -8.292  -9.889  1.00  0.93           C  
ATOM   2600  CG2 ILE A 173       9.143  -6.202 -10.693  1.00  0.93           C  
ATOM   2601  CD1 ILE A 173       9.115  -9.255 -10.073  1.00  0.93           C  
ATOM   2602  H   ILE A 173       5.641  -8.045 -11.747  1.00  0.93           H  
ATOM   2603  HA  ILE A 173       6.553  -6.007  -9.808  1.00  0.93           H  
ATOM   2604  HB  ILE A 173       8.058  -7.624 -11.901  1.00  0.93           H  
ATOM   2605 1HG1 ILE A 173       8.046  -7.861  -8.893  1.00  0.93           H  
ATOM   2606 2HG1 ILE A 173       7.046  -8.852  -9.972  1.00  0.93           H  
ATOM   2607 1HG2 ILE A 173      10.083  -6.746 -10.768  1.00  0.93           H  
ATOM   2608 2HG2 ILE A 173       9.119  -5.417 -11.450  1.00  0.93           H  
ATOM   2609 3HG2 ILE A 173       9.061  -5.752  -9.704  1.00  0.93           H  
ATOM   2610 1HD1 ILE A 173       9.054 -10.033  -9.314  1.00  0.93           H  
ATOM   2611 2HD1 ILE A 173       9.042  -9.707 -11.066  1.00  0.93           H  
ATOM   2612 3HD1 ILE A 173      10.061  -8.727  -9.981  1.00  0.93           H  
ATOM   2613  N   ALA A 174       6.602  -4.041 -11.242  1.00  0.92           N  
ATOM   2614  CA  ALA A 174       6.588  -2.859 -12.082  1.00  0.92           C  
ATOM   2615  C   ALA A 174       7.998  -2.347 -12.376  1.00  0.92           C  
ATOM   2616  O   ALA A 174       8.806  -2.159 -11.462  1.00  0.92           O  
ATOM   2617  CB  ALA A 174       5.768  -1.782 -11.406  1.00  0.92           C  
ATOM   2618  H   ALA A 174       6.526  -3.949 -10.239  1.00  0.92           H  
ATOM   2619  HA  ALA A 174       6.122  -3.117 -13.027  1.00  0.92           H  
ATOM   2620 1HB  ALA A 174       5.734  -0.916 -12.033  1.00  0.92           H  
ATOM   2621 2HB  ALA A 174       4.764  -2.159 -11.241  1.00  0.92           H  
ATOM   2622 3HB  ALA A 174       6.219  -1.516 -10.452  1.00  0.92           H  
ATOM   2623  N   THR A 175       8.261  -2.086 -13.654  1.00  0.92           N  
ATOM   2624  CA  THR A 175       9.513  -1.509 -14.131  1.00  0.92           C  
ATOM   2625  C   THR A 175       9.236  -0.226 -14.888  1.00  0.92           C  
ATOM   2626  O   THR A 175       8.465  -0.214 -15.847  1.00  0.92           O  
ATOM   2627  CB  THR A 175      10.278  -2.477 -15.058  1.00  0.92           C  
ATOM   2628  OG1 THR A 175      10.624  -3.675 -14.345  1.00  0.92           O  
ATOM   2629  CG2 THR A 175      11.529  -1.817 -15.624  1.00  0.92           C  
ATOM   2630  H   THR A 175       7.544  -2.315 -14.339  1.00  0.92           H  
ATOM   2631  HA  THR A 175      10.143  -1.269 -13.276  1.00  0.92           H  
ATOM   2632  HB  THR A 175       9.628  -2.752 -15.891  1.00  0.92           H  
ATOM   2633  HG1 THR A 175       9.830  -4.186 -14.170  1.00  0.92           H  
ATOM   2634 1HG2 THR A 175      12.038  -2.515 -16.286  1.00  0.92           H  
ATOM   2635 2HG2 THR A 175      11.250  -0.926 -16.188  1.00  0.92           H  
ATOM   2636 3HG2 THR A 175      12.192  -1.537 -14.810  1.00  0.92           H  
ATOM   2637  N   GLN A 176       9.869   0.864 -14.493  1.00  0.96           N  
ATOM   2638  CA  GLN A 176       9.593   2.091 -15.221  1.00  0.96           C  
ATOM   2639  C   GLN A 176      10.484   2.173 -16.448  1.00  0.96           C  
ATOM   2640  O   GLN A 176      11.673   1.856 -16.384  1.00  0.96           O  
ATOM   2641  CB  GLN A 176       9.777   3.321 -14.327  1.00  0.96           C  
ATOM   2642  CG  GLN A 176       8.781   3.400 -13.160  1.00  0.96           C  
ATOM   2643  CD  GLN A 176       8.943   4.642 -12.255  1.00  0.96           C  
ATOM   2644  OE1 GLN A 176      10.035   5.199 -12.099  1.00  0.96           O  
ATOM   2645  NE2 GLN A 176       7.827   5.044 -11.643  1.00  0.96           N  
ATOM   2646  H   GLN A 176      10.508   0.842 -13.710  1.00  0.96           H  
ATOM   2647  HA  GLN A 176       8.556   2.078 -15.560  1.00  0.96           H  
ATOM   2648 1HB  GLN A 176      10.791   3.344 -13.930  1.00  0.96           H  
ATOM   2649 2HB  GLN A 176       9.651   4.217 -14.941  1.00  0.96           H  
ATOM   2650 1HG  GLN A 176       7.781   3.439 -13.593  1.00  0.96           H  
ATOM   2651 2HG  GLN A 176       8.884   2.510 -12.543  1.00  0.96           H  
ATOM   2652 1HE2 GLN A 176       7.807   5.840 -10.986  1.00  0.96           H  
ATOM   2653 2HE2 GLN A 176       6.974   4.551 -11.810  1.00  0.96           H  
ATOM   2654  N   ILE A 177       9.889   2.596 -17.555  1.00  1.06           N  
ATOM   2655  CA  ILE A 177      10.570   2.797 -18.827  1.00  1.06           C  
ATOM   2656  C   ILE A 177      10.757   4.282 -19.028  1.00  1.06           C  
ATOM   2657  O   ILE A 177      11.827   4.761 -19.407  1.00  1.06           O  
ATOM   2658  CB  ILE A 177       9.765   2.191 -19.974  1.00  1.06           C  
ATOM   2659  CG1 ILE A 177       9.554   0.733 -19.690  1.00  1.06           C  
ATOM   2660  CG2 ILE A 177      10.453   2.420 -21.295  1.00  1.06           C  
ATOM   2661  CD1 ILE A 177      10.832  -0.049 -19.506  1.00  1.06           C  
ATOM   2662  H   ILE A 177       8.892   2.805 -17.514  1.00  1.06           H  
ATOM   2663  HA  ILE A 177      11.548   2.321 -18.789  1.00  1.06           H  
ATOM   2664  HB  ILE A 177       8.779   2.656 -20.002  1.00  1.06           H  
ATOM   2665 1HG1 ILE A 177       8.955   0.643 -18.779  1.00  1.06           H  
ATOM   2666 2HG1 ILE A 177       8.999   0.297 -20.520  1.00  1.06           H  
ATOM   2667 1HG2 ILE A 177       9.855   1.990 -22.096  1.00  1.06           H  
ATOM   2668 2HG2 ILE A 177      10.560   3.493 -21.457  1.00  1.06           H  
ATOM   2669 3HG2 ILE A 177      11.437   1.953 -21.281  1.00  1.06           H  
ATOM   2670 1HD1 ILE A 177      10.603  -1.087 -19.300  1.00  1.06           H  
ATOM   2671 2HD1 ILE A 177      11.432   0.015 -20.413  1.00  1.06           H  
ATOM   2672 3HD1 ILE A 177      11.393   0.364 -18.672  1.00  1.06           H  
ATOM   2673  N   LYS A 178       9.683   4.999 -18.740  1.00  1.26           N  
ATOM   2674  CA  LYS A 178       9.619   6.446 -18.798  1.00  1.26           C  
ATOM   2675  C   LYS A 178       9.103   6.886 -17.429  1.00  1.26           C  
ATOM   2676  O   LYS A 178       7.897   6.883 -17.210  1.00  1.26           O  
ATOM   2677  CB  LYS A 178       8.688   6.937 -19.912  1.00  1.26           C  
ATOM   2678  CG  LYS A 178       8.643   8.457 -20.085  1.00  1.26           C  
ATOM   2679  CD  LYS A 178       7.672   8.885 -21.207  1.00  1.26           C  
ATOM   2680  CE  LYS A 178       7.701  10.406 -21.409  1.00  1.26           C  
ATOM   2681  NZ  LYS A 178       6.768  10.867 -22.488  1.00  1.26           N  
ATOM   2682  H   LYS A 178       8.845   4.495 -18.455  1.00  1.26           H  
ATOM   2683  HA  LYS A 178      10.609   6.856 -18.979  1.00  1.26           H  
ATOM   2684 1HB  LYS A 178       8.997   6.501 -20.862  1.00  1.26           H  
ATOM   2685 2HB  LYS A 178       7.693   6.607 -19.723  1.00  1.26           H  
ATOM   2686 1HG  LYS A 178       8.315   8.921 -19.144  1.00  1.26           H  
ATOM   2687 2HG  LYS A 178       9.641   8.826 -20.315  1.00  1.26           H  
ATOM   2688 1HD  LYS A 178       7.930   8.390 -22.142  1.00  1.26           H  
ATOM   2689 2HD  LYS A 178       6.649   8.602 -20.935  1.00  1.26           H  
ATOM   2690 1HE  LYS A 178       7.429  10.900 -20.475  1.00  1.26           H  
ATOM   2691 2HE  LYS A 178       8.714  10.694 -21.681  1.00  1.26           H  
ATOM   2692 1HZ  LYS A 178       6.828  11.862 -22.589  1.00  1.26           H  
ATOM   2693 2HZ  LYS A 178       6.997  10.428 -23.364  1.00  1.26           H  
ATOM   2694 3HZ  LYS A 178       5.799  10.634 -22.239  1.00  1.26           H  
ATOM   2695  N   PRO A 179       9.979   7.091 -16.432  1.00  1.59           N  
ATOM   2696  CA  PRO A 179       9.628   7.427 -15.066  1.00  1.59           C  
ATOM   2697  C   PRO A 179       8.807   8.686 -15.026  1.00  1.59           C  
ATOM   2698  O   PRO A 179       9.021   9.592 -15.836  1.00  1.59           O  
ATOM   2699  CB  PRO A 179      10.993   7.668 -14.409  1.00  1.59           C  
ATOM   2700  CG  PRO A 179      11.953   6.859 -15.239  1.00  1.59           C  
ATOM   2701  CD  PRO A 179      11.434   6.966 -16.652  1.00  1.59           C  
ATOM   2702  HA  PRO A 179       9.090   6.590 -14.599  1.00  1.59           H  
ATOM   2703 1HB  PRO A 179      11.216   8.746 -14.402  1.00  1.59           H  
ATOM   2704 2HB  PRO A 179      10.956   7.346 -13.356  1.00  1.59           H  
ATOM   2705 1HG  PRO A 179      12.978   7.244 -15.125  1.00  1.59           H  
ATOM   2706 2HG  PRO A 179      11.968   5.817 -14.876  1.00  1.59           H  
ATOM   2707 1HD  PRO A 179      11.831   7.860 -17.155  1.00  1.59           H  
ATOM   2708 2HD  PRO A 179      11.696   6.048 -17.164  1.00  1.59           H  
ATOM   2709  N   GLY A 180       7.881   8.763 -14.083  1.00  2.08           N  
ATOM   2710  CA  GLY A 180       7.107   9.979 -13.952  1.00  2.08           C  
ATOM   2711  C   GLY A 180       7.968  10.917 -13.136  1.00  2.08           C  
ATOM   2712  O   GLY A 180       9.068  10.525 -12.751  1.00  2.08           O  
ATOM   2713  H   GLY A 180       7.735   7.987 -13.447  1.00  2.08           H  
ATOM   2714 1HA  GLY A 180       6.906  10.385 -14.944  1.00  2.08           H  
ATOM   2715 2HA  GLY A 180       6.167   9.772 -13.453  1.00  2.08           H  
ATOM   2716  N   PRO A 181       7.511  12.126 -12.819  1.00  2.71           N  
ATOM   2717  CA  PRO A 181       8.228  13.130 -12.058  1.00  2.71           C  
ATOM   2718  C   PRO A 181       8.663  12.703 -10.649  1.00  2.71           C  
ATOM   2719  O   PRO A 181       9.592  13.292 -10.095  1.00  2.71           O  
ATOM   2720  CB  PRO A 181       7.208  14.261 -11.980  1.00  2.71           C  
ATOM   2721  CG  PRO A 181       6.294  14.050 -13.156  1.00  2.71           C  
ATOM   2722  CD  PRO A 181       6.184  12.561 -13.273  1.00  2.71           C  
ATOM   2723  HA  PRO A 181       9.110  13.446 -12.641  1.00  2.71           H  
ATOM   2724 1HB  PRO A 181       6.688  14.180 -11.045  1.00  2.71           H  
ATOM   2725 2HB  PRO A 181       7.709  15.237 -11.984  1.00  2.71           H  
ATOM   2726 1HG  PRO A 181       5.315  14.530 -12.962  1.00  2.71           H  
ATOM   2727 2HG  PRO A 181       6.711  14.520 -14.051  1.00  2.71           H  
ATOM   2728 1HD  PRO A 181       5.416  12.202 -12.583  1.00  2.71           H  
ATOM   2729 2HD  PRO A 181       5.981  12.293 -14.311  1.00  2.71           H  
ATOM   2730  N   GLU A 182       8.001  11.694 -10.066  1.00  3.41           N  
ATOM   2731  CA  GLU A 182       8.350  11.283  -8.706  1.00  3.41           C  
ATOM   2732  C   GLU A 182       8.055   9.815  -8.258  1.00  3.41           C  
ATOM   2733  O   GLU A 182       9.006   9.104  -7.925  1.00  3.41           O  
ATOM   2734  CB  GLU A 182       7.742  12.316  -7.741  1.00  3.41           C  
ATOM   2735  CG  GLU A 182       7.924  12.078  -6.265  1.00  3.41           C  
ATOM   2736  CD  GLU A 182       7.419  13.263  -5.463  1.00  3.41           C  
ATOM   2737  OE1 GLU A 182       7.037  14.246  -6.079  1.00  3.41           O  
ATOM   2738  OE2 GLU A 182       7.398  13.198  -4.257  1.00  3.41           O  
ATOM   2739  H   GLU A 182       7.248  11.236 -10.556  1.00  3.41           H  
ATOM   2740  HA  GLU A 182       9.430  11.401  -8.625  1.00  3.41           H  
ATOM   2741 1HB  GLU A 182       8.223  13.275  -7.928  1.00  3.41           H  
ATOM   2742 2HB  GLU A 182       6.701  12.478  -7.946  1.00  3.41           H  
ATOM   2743 1HG  GLU A 182       7.353  11.197  -5.990  1.00  3.41           H  
ATOM   2744 2HG  GLU A 182       8.976  11.895  -6.058  1.00  3.41           H  
ATOM   2745  N   PRO A 183       6.796   9.332  -8.190  1.00  4.05           N  
ATOM   2746  CA  PRO A 183       6.429   8.087  -7.534  1.00  4.05           C  
ATOM   2747  C   PRO A 183       6.898   6.815  -8.198  1.00  4.05           C  
ATOM   2748  O   PRO A 183       6.951   6.737  -9.439  1.00  4.05           O  
ATOM   2749  CB  PRO A 183       4.912   8.124  -7.564  1.00  4.05           C  
ATOM   2750  CG  PRO A 183       4.579   8.941  -8.779  1.00  4.05           C  
ATOM   2751  CD  PRO A 183       5.675   9.982  -8.864  1.00  4.05           C  
ATOM   2752  HA  PRO A 183       6.783   8.123  -6.501  1.00  4.05           H  
ATOM   2753 1HB  PRO A 183       4.547   7.097  -7.614  1.00  4.05           H  
ATOM   2754 2HB  PRO A 183       4.523   8.554  -6.637  1.00  4.05           H  
ATOM   2755 1HG  PRO A 183       4.543   8.293  -9.658  1.00  4.05           H  
ATOM   2756 2HG  PRO A 183       3.577   9.397  -8.681  1.00  4.05           H  
ATOM   2757 1HD  PRO A 183       5.874  10.188  -9.908  1.00  4.05           H  
ATOM   2758 2HD  PRO A 183       5.347  10.855  -8.310  1.00  4.05           H  
ATOM   2759  N   VAL A 184       7.144   5.812  -7.361  1.00  4.52           N  
ATOM   2760  CA  VAL A 184       7.434   4.451  -7.751  1.00  4.52           C  
ATOM   2761  C   VAL A 184       6.567   3.509  -6.923  1.00  4.52           C  
ATOM   2762  O   VAL A 184       6.763   3.393  -5.702  1.00  4.52           O  
ATOM   2763  CB  VAL A 184       8.904   4.106  -7.493  1.00  4.52           C  
ATOM   2764  CG1 VAL A 184       9.166   2.684  -7.934  1.00  4.52           C  
ATOM   2765  CG2 VAL A 184       9.818   5.092  -8.212  1.00  4.52           C  
ATOM   2766  H   VAL A 184       7.100   6.013  -6.369  1.00  4.52           H  
ATOM   2767  HA  VAL A 184       7.204   4.326  -8.810  1.00  4.52           H  
ATOM   2768  HB  VAL A 184       9.095   4.157  -6.420  1.00  4.52           H  
ATOM   2769 1HG1 VAL A 184      10.201   2.436  -7.725  1.00  4.52           H  
ATOM   2770 2HG1 VAL A 184       8.508   2.007  -7.393  1.00  4.52           H  
ATOM   2771 3HG1 VAL A 184       8.977   2.599  -9.004  1.00  4.52           H  
ATOM   2772 1HG2 VAL A 184      10.854   4.837  -8.012  1.00  4.52           H  
ATOM   2773 2HG2 VAL A 184       9.636   5.046  -9.285  1.00  4.52           H  
ATOM   2774 3HG2 VAL A 184       9.628   6.108  -7.858  1.00  4.52           H  
ATOM   2775  N   PHE A 185       5.649   2.813  -7.582  1.00  4.79           N  
ATOM   2776  CA  PHE A 185       4.741   1.928  -6.872  1.00  4.79           C  
ATOM   2777  C   PHE A 185       5.036   0.437  -6.998  1.00  4.79           C  
ATOM   2778  O   PHE A 185       4.644  -0.244  -7.942  1.00  4.79           O  
ATOM   2779  CB  PHE A 185       3.314   2.199  -7.269  1.00  4.79           C  
ATOM   2780  CG  PHE A 185       2.760   3.525  -6.787  1.00  4.79           C  
ATOM   2781  CD1 PHE A 185       2.695   4.637  -7.605  1.00  4.79           C  
ATOM   2782  CD2 PHE A 185       2.290   3.640  -5.483  1.00  4.79           C  
ATOM   2783  CE1 PHE A 185       2.156   5.822  -7.129  1.00  4.79           C  
ATOM   2784  CE2 PHE A 185       1.757   4.815  -5.013  1.00  4.79           C  
ATOM   2785  CZ  PHE A 185       1.687   5.911  -5.833  1.00  4.79           C  
ATOM   2786  H   PHE A 185       5.560   2.931  -8.581  1.00  4.79           H  
ATOM   2787  HA  PHE A 185       4.799   2.175  -5.813  1.00  4.79           H  
ATOM   2788 1HB  PHE A 185       3.211   2.155  -8.356  1.00  4.79           H  
ATOM   2789 2HB  PHE A 185       2.741   1.432  -6.870  1.00  4.79           H  
ATOM   2790  HD1 PHE A 185       3.057   4.573  -8.632  1.00  4.79           H  
ATOM   2791  HD2 PHE A 185       2.347   2.764  -4.826  1.00  4.79           H  
ATOM   2792  HE1 PHE A 185       2.099   6.690  -7.787  1.00  4.79           H  
ATOM   2793  HE2 PHE A 185       1.386   4.874  -3.991  1.00  4.79           H  
ATOM   2794  HZ  PHE A 185       1.262   6.848  -5.468  1.00  4.79           H  
ATOM   2795  N   ARG A 186       5.713  -0.089  -6.010  1.00  4.91           N  
ATOM   2796  CA  ARG A 186       6.119  -1.472  -6.012  1.00  4.91           C  
ATOM   2797  C   ARG A 186       5.007  -2.306  -5.418  1.00  4.91           C  
ATOM   2798  O   ARG A 186       5.106  -2.688  -4.254  1.00  4.91           O  
ATOM   2799  CB  ARG A 186       7.375  -1.667  -5.175  1.00  4.91           C  
ATOM   2800  CG  ARG A 186       8.585  -0.838  -5.594  1.00  4.91           C  
ATOM   2801  CD  ARG A 186       9.146  -1.268  -6.896  1.00  4.91           C  
ATOM   2802  NE  ARG A 186      10.358  -0.533  -7.226  1.00  4.91           N  
ATOM   2803  CZ  ARG A 186      11.028  -0.661  -8.385  1.00  4.91           C  
ATOM   2804  NH1 ARG A 186      10.586  -1.495  -9.294  1.00  4.91           N  
ATOM   2805  NH2 ARG A 186      12.121   0.051  -8.603  1.00  4.91           N  
ATOM   2806  H   ARG A 186       5.970   0.498  -5.241  1.00  4.91           H  
ATOM   2807  HA  ARG A 186       6.307  -1.791  -7.038  1.00  4.91           H  
ATOM   2808 1HB  ARG A 186       7.160  -1.433  -4.138  1.00  4.91           H  
ATOM   2809 2HB  ARG A 186       7.667  -2.715  -5.215  1.00  4.91           H  
ATOM   2810 1HG  ARG A 186       8.283   0.207  -5.674  1.00  4.91           H  
ATOM   2811 2HG  ARG A 186       9.364  -0.930  -4.837  1.00  4.91           H  
ATOM   2812 1HD  ARG A 186       9.386  -2.330  -6.862  1.00  4.91           H  
ATOM   2813 2HD  ARG A 186       8.412  -1.085  -7.683  1.00  4.91           H  
ATOM   2814  HE  ARG A 186      10.718   0.116  -6.539  1.00  4.91           H  
ATOM   2815 1HH1 ARG A 186       9.746  -2.036  -9.113  1.00  4.91           H  
ATOM   2816 2HH1 ARG A 186      11.067  -1.604 -10.174  1.00  4.91           H  
ATOM   2817 1HH2 ARG A 186      12.456   0.692  -7.897  1.00  4.91           H  
ATOM   2818 2HH2 ARG A 186      12.618  -0.049  -9.473  1.00  4.91           H  
ATOM   2819  N   PHE A 187       3.937  -2.510  -6.191  1.00  4.98           N  
ATOM   2820  CA  PHE A 187       2.777  -3.270  -5.717  1.00  4.98           C  
ATOM   2821  C   PHE A 187       2.913  -4.754  -6.022  1.00  4.98           C  
ATOM   2822  O   PHE A 187       3.288  -5.531  -5.144  1.00  4.98           O  
ATOM   2823  OXT PHE A 187       2.246  -5.191  -6.958  1.00  4.98           O  
ATOM   2824  CB  PHE A 187       1.440  -2.781  -6.304  1.00  4.98           C  
ATOM   2825  CG  PHE A 187       0.960  -1.435  -5.813  1.00  4.98           C  
ATOM   2826  CD1 PHE A 187       0.760  -0.368  -6.671  1.00  4.98           C  
ATOM   2827  CD2 PHE A 187       0.730  -1.236  -4.461  1.00  4.98           C  
ATOM   2828  CE1 PHE A 187       0.316   0.851  -6.173  1.00  4.98           C  
ATOM   2829  CE2 PHE A 187       0.308  -0.019  -3.977  1.00  4.98           C  
ATOM   2830  CZ  PHE A 187       0.095   1.025  -4.835  1.00  4.98           C  
ATOM   2831  H   PHE A 187       3.961  -2.099  -7.126  1.00  4.98           H  
ATOM   2832  HA  PHE A 187       2.715  -3.157  -4.637  1.00  4.98           H  
ATOM   2833 1HB  PHE A 187       1.525  -2.734  -7.388  1.00  4.98           H  
ATOM   2834 2HB  PHE A 187       0.666  -3.514  -6.076  1.00  4.98           H  
ATOM   2835  HD1 PHE A 187       0.936  -0.489  -7.741  1.00  4.98           H  
ATOM   2836  HD2 PHE A 187       0.897  -2.066  -3.771  1.00  4.98           H  
ATOM   2837  HE1 PHE A 187       0.153   1.673  -6.842  1.00  4.98           H  
ATOM   2838  HE2 PHE A 187       0.142   0.110  -2.918  1.00  4.98           H  
ATOM   2839  HZ  PHE A 187      -0.248   1.991  -4.453  1.00  4.98           H  
TER    2840
ENDMDL

