REMARK ID 694645 DOMAINID 685500 MODEL 1 Practica 14-2
MODEL     1
ATOM      1  N   MET A   1      -0.091  -0.993  -0.527  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.358  -0.960  -0.373  1.00  1.17           C  
ATOM      3  C   MET A   1       1.931   0.444  -0.223  1.00  1.17           C  
ATOM      4  O   MET A   1       2.694   0.687   0.710  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.027  -1.690  -1.526  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.777  -3.203  -1.546  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.487  -4.043  -0.087  1.00  1.17           S  
ATOM      8  CE  MET A   1       1.124  -4.217   1.055  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.340  -1.635  -1.266  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.501  -1.306   0.344  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.436  -0.073  -0.746  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.602  -1.499   0.544  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.675  -1.280  -2.471  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.107  -1.527  -1.482  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.705  -3.394  -1.567  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.220  -3.635  -2.443  1.00  1.17           H  
ATOM     17 1HE  MET A   1       1.469  -4.703   1.965  1.00  1.17           H  
ATOM     18 2HE  MET A   1       0.734  -3.231   1.299  1.00  1.17           H  
ATOM     19 3HE  MET A   1       0.336  -4.814   0.597  1.00  1.17           H  
ATOM     20  N   ALA A   2       1.526   1.405  -1.062  1.00  1.02           N  
ATOM     21  CA  ALA A   2       2.101   2.756  -0.922  1.00  1.02           C  
ATOM     22  C   ALA A   2       1.878   3.325   0.477  1.00  1.02           C  
ATOM     23  O   ALA A   2       2.745   4.003   1.026  1.00  1.02           O  
ATOM     24  CB  ALA A   2       1.498   3.701  -1.936  1.00  1.02           C  
ATOM     25  H   ALA A   2       0.890   1.224  -1.826  1.00  1.02           H  
ATOM     26  HA  ALA A   2       3.178   2.683  -1.093  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       1.956   4.685  -1.829  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       1.677   3.324  -2.942  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       0.424   3.783  -1.763  1.00  1.02           H  
ATOM     30  N   ASP A   3       0.730   3.023   1.067  1.00  0.89           N  
ATOM     31  CA  ASP A   3       0.432   3.501   2.402  1.00  0.89           C  
ATOM     32  C   ASP A   3       1.380   2.881   3.429  1.00  0.89           C  
ATOM     33  O   ASP A   3       1.710   3.512   4.431  1.00  0.89           O  
ATOM     34  CB  ASP A   3      -1.026   3.221   2.726  1.00  0.89           C  
ATOM     35  CG  ASP A   3      -1.951   4.145   1.909  1.00  0.89           C  
ATOM     36  OD1 ASP A   3      -1.482   5.150   1.440  1.00  0.89           O  
ATOM     37  OD2 ASP A   3      -3.101   3.818   1.712  1.00  0.89           O  
ATOM     38  H   ASP A   3       0.052   2.463   0.578  1.00  0.89           H  
ATOM     39  HA  ASP A   3       0.579   4.578   2.416  1.00  0.89           H  
ATOM     40 1HB  ASP A   3      -1.262   2.178   2.523  1.00  0.89           H  
ATOM     41 2HB  ASP A   3      -1.204   3.402   3.784  1.00  0.89           H  
ATOM     42  N   HIS A   4       1.850   1.656   3.173  1.00  0.80           N  
ATOM     43  CA  HIS A   4       2.758   0.994   4.093  1.00  0.80           C  
ATOM     44  C   HIS A   4       4.096   1.694   3.986  1.00  0.80           C  
ATOM     45  O   HIS A   4       4.742   1.960   4.999  1.00  0.80           O  
ATOM     46  CB  HIS A   4       2.890  -0.510   3.783  1.00  0.80           C  
ATOM     47  CG  HIS A   4       1.694  -1.345   4.167  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       0.525  -1.392   3.420  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       1.503  -2.185   5.212  1.00  0.80           C  
ATOM     50  CE1 HIS A   4      -0.333  -2.215   4.005  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       0.236  -2.708   5.086  1.00  0.80           N  
ATOM     52  H   HIS A   4       1.628   1.196   2.306  1.00  0.80           H  
ATOM     53  HA  HIS A   4       2.414   1.099   5.117  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       3.081  -0.656   2.728  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       3.754  -0.905   4.318  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       2.221  -2.406   6.010  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -1.336  -2.448   3.653  1.00  0.80           H  
ATOM     58  HE2 HIS A   4      -0.188  -3.364   5.727  1.00  0.80           H  
ATOM     59  N   ASP A   5       4.495   2.042   2.755  1.00  0.74           N  
ATOM     60  CA  ASP A   5       5.755   2.757   2.568  1.00  0.74           C  
ATOM     61  C   ASP A   5       5.712   4.114   3.269  1.00  0.74           C  
ATOM     62  O   ASP A   5       6.665   4.506   3.947  1.00  0.74           O  
ATOM     63  CB  ASP A   5       6.066   2.965   1.076  1.00  0.74           C  
ATOM     64  CG  ASP A   5       6.536   1.692   0.325  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       6.893   0.708   0.960  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       6.539   1.713  -0.877  1.00  0.74           O  
ATOM     67  H   ASP A   5       3.906   1.792   1.957  1.00  0.74           H  
ATOM     68  HA  ASP A   5       6.557   2.169   3.011  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       5.174   3.343   0.580  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       6.833   3.729   0.976  1.00  0.74           H  
ATOM     71  N   LEU A   6       4.575   4.809   3.186  1.00  0.72           N  
ATOM     72  CA  LEU A   6       4.484   6.101   3.857  1.00  0.72           C  
ATOM     73  C   LEU A   6       4.621   5.931   5.366  1.00  0.72           C  
ATOM     74  O   LEU A   6       5.322   6.709   6.033  1.00  0.72           O  
ATOM     75  CB  LEU A   6       3.152   6.783   3.526  1.00  0.72           C  
ATOM     76  CG  LEU A   6       2.995   7.277   2.088  1.00  0.72           C  
ATOM     77  CD1 LEU A   6       1.555   7.744   1.855  1.00  0.72           C  
ATOM     78  CD2 LEU A   6       3.975   8.406   1.855  1.00  0.72           C  
ATOM     79  H   LEU A   6       3.804   4.461   2.614  1.00  0.72           H  
ATOM     80  HA  LEU A   6       5.298   6.731   3.506  1.00  0.72           H  
ATOM     81 1HB  LEU A   6       2.357   6.065   3.708  1.00  0.72           H  
ATOM     82 2HB  LEU A   6       3.010   7.628   4.196  1.00  0.72           H  
ATOM     83  HG  LEU A   6       3.204   6.464   1.394  1.00  0.72           H  
ATOM     84 1HD1 LEU A   6       1.447   8.093   0.830  1.00  0.72           H  
ATOM     85 2HD1 LEU A   6       0.875   6.910   2.018  1.00  0.72           H  
ATOM     86 3HD1 LEU A   6       1.311   8.554   2.543  1.00  0.72           H  
ATOM     87 1HD2 LEU A   6       3.878   8.764   0.830  1.00  0.72           H  
ATOM     88 2HD2 LEU A   6       3.763   9.221   2.548  1.00  0.72           H  
ATOM     89 3HD2 LEU A   6       4.990   8.042   2.020  1.00  0.72           H  
ATOM     90  N   VAL A   7       4.009   4.878   5.904  1.00  0.73           N  
ATOM     91  CA  VAL A   7       4.114   4.663   7.326  1.00  0.73           C  
ATOM     92  C   VAL A   7       5.516   4.292   7.742  1.00  0.73           C  
ATOM     93  O   VAL A   7       6.029   4.821   8.724  1.00  0.73           O  
ATOM     94  CB  VAL A   7       3.181   3.589   7.835  1.00  0.73           C  
ATOM     95  CG1 VAL A   7       3.513   3.349   9.295  1.00  0.73           C  
ATOM     96  CG2 VAL A   7       1.806   4.037   7.691  1.00  0.73           C  
ATOM     97  H   VAL A   7       3.432   4.259   5.331  1.00  0.73           H  
ATOM     98  HA  VAL A   7       3.824   5.587   7.814  1.00  0.73           H  
ATOM     99  HB  VAL A   7       3.330   2.659   7.278  1.00  0.73           H  
ATOM    100 1HG1 VAL A   7       2.855   2.605   9.702  1.00  0.73           H  
ATOM    101 2HG1 VAL A   7       4.546   3.017   9.377  1.00  0.73           H  
ATOM    102 3HG1 VAL A   7       3.394   4.270   9.844  1.00  0.73           H  
ATOM    103 1HG2 VAL A   7       1.146   3.265   8.073  1.00  0.73           H  
ATOM    104 2HG2 VAL A   7       1.690   4.956   8.256  1.00  0.73           H  
ATOM    105 3HG2 VAL A   7       1.574   4.228   6.662  1.00  0.73           H  
ATOM    106  N   LEU A   8       6.151   3.396   7.007  1.00  0.75           N  
ATOM    107  CA  LEU A   8       7.484   2.973   7.377  1.00  0.75           C  
ATOM    108  C   LEU A   8       8.465   4.135   7.352  1.00  0.75           C  
ATOM    109  O   LEU A   8       9.330   4.235   8.225  1.00  0.75           O  
ATOM    110  CB  LEU A   8       7.915   1.827   6.471  1.00  0.75           C  
ATOM    111  CG  LEU A   8       7.138   0.520   6.748  1.00  0.75           C  
ATOM    112  CD1 LEU A   8       7.471  -0.508   5.700  1.00  0.75           C  
ATOM    113  CD2 LEU A   8       7.495   0.026   8.150  1.00  0.75           C  
ATOM    114  H   LEU A   8       5.693   2.989   6.192  1.00  0.75           H  
ATOM    115  HA  LEU A   8       7.442   2.587   8.391  1.00  0.75           H  
ATOM    116 1HB  LEU A   8       7.733   2.116   5.432  1.00  0.75           H  
ATOM    117 2HB  LEU A   8       8.977   1.641   6.607  1.00  0.75           H  
ATOM    118  HG  LEU A   8       6.067   0.711   6.699  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8       6.907  -1.419   5.896  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8       7.194  -0.114   4.720  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8       8.536  -0.725   5.721  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8       6.960  -0.882   8.354  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8       8.564  -0.167   8.205  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8       7.224   0.783   8.888  1.00  0.75           H  
ATOM    125  N   LYS A   9       8.306   5.055   6.401  1.00  0.77           N  
ATOM    126  CA  LYS A   9       9.177   6.218   6.358  1.00  0.77           C  
ATOM    127  C   LYS A   9       9.034   7.078   7.618  1.00  0.77           C  
ATOM    128  O   LYS A   9      10.027   7.599   8.129  1.00  0.77           O  
ATOM    129  CB  LYS A   9       8.895   7.058   5.109  1.00  0.77           C  
ATOM    130  CG  LYS A   9       9.370   6.415   3.799  1.00  0.77           C  
ATOM    131  CD  LYS A   9       9.018   7.273   2.592  1.00  0.77           C  
ATOM    132  CE  LYS A   9       9.491   6.624   1.298  1.00  0.77           C  
ATOM    133  NZ  LYS A   9       9.149   7.445   0.102  1.00  0.77           N  
ATOM    134  H   LYS A   9       7.591   4.933   5.680  1.00  0.77           H  
ATOM    135  HA  LYS A   9      10.208   5.869   6.310  1.00  0.77           H  
ATOM    136 1HB  LYS A   9       7.817   7.221   5.024  1.00  0.77           H  
ATOM    137 2HB  LYS A   9       9.370   8.032   5.207  1.00  0.77           H  
ATOM    138 1HG  LYS A   9      10.451   6.289   3.835  1.00  0.77           H  
ATOM    139 2HG  LYS A   9       8.919   5.436   3.686  1.00  0.77           H  
ATOM    140 1HD  LYS A   9       7.933   7.399   2.549  1.00  0.77           H  
ATOM    141 2HD  LYS A   9       9.479   8.255   2.691  1.00  0.77           H  
ATOM    142 1HE  LYS A   9      10.571   6.493   1.341  1.00  0.77           H  
ATOM    143 2HE  LYS A   9       9.020   5.643   1.201  1.00  0.77           H  
ATOM    144 1HZ  LYS A   9       9.479   6.981  -0.732  1.00  0.77           H  
ATOM    145 2HZ  LYS A   9       8.148   7.562   0.047  1.00  0.77           H  
ATOM    146 3HZ  LYS A   9       9.589   8.351   0.179  1.00  0.77           H  
ATOM    147  N   CYS A  10       7.810   7.206   8.152  1.00  0.79           N  
ATOM    148  CA  CYS A  10       7.624   8.022   9.352  1.00  0.79           C  
ATOM    149  C   CYS A  10       7.793   7.231  10.652  1.00  0.79           C  
ATOM    150  O   CYS A  10       8.073   7.805  11.711  1.00  0.79           O  
ATOM    151  CB  CYS A  10       6.238   8.628   9.341  1.00  0.79           C  
ATOM    152  SG  CYS A  10       4.919   7.454   9.596  1.00  0.79           S  
ATOM    153  H   CYS A  10       7.004   6.775   7.689  1.00  0.79           H  
ATOM    154  HA  CYS A  10       8.357   8.827   9.335  1.00  0.79           H  
ATOM    155 1HB  CYS A  10       6.154   9.392  10.090  1.00  0.79           H  
ATOM    156 2HB  CYS A  10       6.084   9.091   8.368  1.00  0.79           H  
ATOM    157  HG  CYS A  10       5.462   6.474   8.852  1.00  0.79           H  
ATOM    158  N   TRP A  11       7.709   5.903  10.555  1.00  0.81           N  
ATOM    159  CA  TRP A  11       7.822   4.998  11.692  1.00  0.81           C  
ATOM    160  C   TRP A  11       9.186   5.084  12.317  1.00  0.81           C  
ATOM    161  O   TRP A  11       9.344   4.820  13.505  1.00  0.81           O  
ATOM    162  CB  TRP A  11       7.581   3.545  11.318  1.00  0.81           C  
ATOM    163  CG  TRP A  11       7.523   2.628  12.516  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       8.491   1.765  12.925  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       6.422   2.462  13.446  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       8.078   1.089  14.049  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       6.810   1.501  14.375  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       5.168   3.032  13.555  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       5.973   1.100  15.407  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       4.331   2.630  14.579  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       4.717   1.689  15.481  1.00  0.81           C  
ATOM    172  H   TRP A  11       7.478   5.495   9.654  1.00  0.81           H  
ATOM    173  HA  TRP A  11       7.087   5.285  12.438  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       6.641   3.461  10.779  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       8.374   3.204  10.651  1.00  0.81           H  
ATOM    176  HD1 TRP A  11       9.458   1.634  12.436  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       8.620   0.397  14.547  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       4.851   3.767  12.839  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       6.271   0.353  16.128  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       3.355   3.084  14.638  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       4.028   1.393  16.271  1.00  0.81           H  
ATOM    182  N   GLY A  12      10.193   5.448  11.533  1.00  0.82           N  
ATOM    183  CA  GLY A  12      11.544   5.547  12.060  1.00  0.82           C  
ATOM    184  C   GLY A  12      11.594   6.455  13.299  1.00  0.82           C  
ATOM    185  O   GLY A  12      12.425   6.252  14.183  1.00  0.82           O  
ATOM    186  H   GLY A  12      10.011   5.653  10.554  1.00  0.82           H  
ATOM    187 1HA  GLY A  12      11.909   4.550  12.309  1.00  0.82           H  
ATOM    188 2HA  GLY A  12      12.202   5.943  11.287  1.00  0.82           H  
ATOM    189  N   ALA A  13      10.726   7.479  13.364  1.00  0.82           N  
ATOM    190  CA  ALA A  13      10.698   8.370  14.523  1.00  0.82           C  
ATOM    191  C   ALA A  13      10.320   7.596  15.788  1.00  0.82           C  
ATOM    192  O   ALA A  13      10.728   7.946  16.897  1.00  0.82           O  
ATOM    193  CB  ALA A  13       9.723   9.503  14.302  1.00  0.82           C  
ATOM    194  H   ALA A  13      10.028   7.610  12.629  1.00  0.82           H  
ATOM    195  HA  ALA A  13      11.698   8.779  14.661  1.00  0.82           H  
ATOM    196 1HB  ALA A  13       9.725  10.170  15.164  1.00  0.82           H  
ATOM    197 2HB  ALA A  13      10.006  10.062  13.412  1.00  0.82           H  
ATOM    198 3HB  ALA A  13       8.724   9.090  14.166  1.00  0.82           H  
ATOM    199  N   VAL A  14       9.492   6.563  15.613  1.00  0.81           N  
ATOM    200  CA  VAL A  14       8.990   5.747  16.698  1.00  0.81           C  
ATOM    201  C   VAL A  14      10.044   4.722  17.071  1.00  0.81           C  
ATOM    202  O   VAL A  14      10.403   4.568  18.239  1.00  0.81           O  
ATOM    203  CB  VAL A  14       7.708   5.009  16.263  1.00  0.81           C  
ATOM    204  CG1 VAL A  14       7.251   4.096  17.344  1.00  0.81           C  
ATOM    205  CG2 VAL A  14       6.659   5.977  15.909  1.00  0.81           C  
ATOM    206  H   VAL A  14       9.234   6.295  14.671  1.00  0.81           H  
ATOM    207  HA  VAL A  14       8.770   6.381  17.546  1.00  0.81           H  
ATOM    208  HB  VAL A  14       7.926   4.391  15.402  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14       6.363   3.574  17.015  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14       8.033   3.372  17.571  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14       7.024   4.684  18.228  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14       5.776   5.424  15.592  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14       6.418   6.596  16.772  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14       7.012   6.608  15.089  1.00  0.81           H  
ATOM    215  N   GLU A  15      10.572   4.054  16.047  1.00  0.80           N  
ATOM    216  CA  GLU A  15      11.586   3.016  16.196  1.00  0.80           C  
ATOM    217  C   GLU A  15      12.840   3.547  16.890  1.00  0.80           C  
ATOM    218  O   GLU A  15      13.473   2.839  17.676  1.00  0.80           O  
ATOM    219  CB  GLU A  15      11.923   2.415  14.832  1.00  0.80           C  
ATOM    220  CG  GLU A  15      12.875   1.223  14.868  1.00  0.80           C  
ATOM    221  CD  GLU A  15      13.025   0.534  13.516  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      13.371   1.176  12.559  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      12.783  -0.655  13.454  1.00  0.80           O  
ATOM    224  H   GLU A  15      10.229   4.278  15.114  1.00  0.80           H  
ATOM    225  HA  GLU A  15      11.169   2.224  16.817  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      11.009   2.108  14.339  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      12.381   3.183  14.214  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      13.854   1.571  15.197  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      12.511   0.504  15.601  1.00  0.80           H  
ATOM    230  N   ALA A  16      13.168   4.819  16.632  1.00  0.78           N  
ATOM    231  CA  ALA A  16      14.329   5.488  17.204  1.00  0.78           C  
ATOM    232  C   ALA A  16      14.318   5.449  18.729  1.00  0.78           C  
ATOM    233  O   ALA A  16      15.380   5.471  19.353  1.00  0.78           O  
ATOM    234  CB  ALA A  16      14.368   6.935  16.748  1.00  0.78           C  
ATOM    235  H   ALA A  16      12.620   5.337  15.945  1.00  0.78           H  
ATOM    236  HA  ALA A  16      15.222   4.971  16.856  1.00  0.78           H  
ATOM    237 1HB  ALA A  16      15.249   7.423  17.158  1.00  0.78           H  
ATOM    238 2HB  ALA A  16      14.403   6.972  15.661  1.00  0.78           H  
ATOM    239 3HB  ALA A  16      13.469   7.447  17.098  1.00  0.78           H  
ATOM    240  N   ASP A  17      13.131   5.458  19.337  1.00  0.77           N  
ATOM    241  CA  ASP A  17      13.016   5.396  20.784  1.00  0.77           C  
ATOM    242  C   ASP A  17      11.677   4.805  21.144  1.00  0.77           C  
ATOM    243  O   ASP A  17      10.816   5.464  21.738  1.00  0.77           O  
ATOM    244  CB  ASP A  17      13.182   6.761  21.439  1.00  0.77           C  
ATOM    245  CG  ASP A  17      13.273   6.669  22.995  1.00  0.77           C  
ATOM    246  OD1 ASP A  17      12.913   5.636  23.564  1.00  0.77           O  
ATOM    247  OD2 ASP A  17      13.676   7.633  23.596  1.00  0.77           O  
ATOM    248  H   ASP A  17      12.277   5.415  18.781  1.00  0.77           H  
ATOM    249  HA  ASP A  17      13.792   4.734  21.166  1.00  0.77           H  
ATOM    250 1HB  ASP A  17      14.087   7.241  21.060  1.00  0.77           H  
ATOM    251 2HB  ASP A  17      12.333   7.395  21.171  1.00  0.77           H  
ATOM    252  N   TYR A  18      11.552   3.527  20.836  1.00  0.75           N  
ATOM    253  CA  TYR A  18      10.348   2.749  21.041  1.00  0.75           C  
ATOM    254  C   TYR A  18       9.947   2.653  22.510  1.00  0.75           C  
ATOM    255  O   TYR A  18       8.782   2.447  22.833  1.00  0.75           O  
ATOM    256  CB  TYR A  18      10.595   1.377  20.426  1.00  0.75           C  
ATOM    257  CG  TYR A  18      11.664   0.638  21.139  1.00  0.75           C  
ATOM    258  CD1 TYR A  18      11.340  -0.212  22.130  1.00  0.75           C  
ATOM    259  CD2 TYR A  18      12.989   0.866  20.812  1.00  0.75           C  
ATOM    260  CE1 TYR A  18      12.322  -0.879  22.833  1.00  0.75           C  
ATOM    261  CE2 TYR A  18      13.984   0.211  21.500  1.00  0.75           C  
ATOM    262  CZ  TYR A  18      13.652  -0.663  22.514  1.00  0.75           C  
ATOM    263  OH  TYR A  18      14.640  -1.320  23.210  1.00  0.75           O  
ATOM    264  H   TYR A  18      12.333   3.082  20.367  1.00  0.75           H  
ATOM    265  HA  TYR A  18       9.536   3.235  20.499  1.00  0.75           H  
ATOM    266 1HB  TYR A  18       9.679   0.783  20.457  1.00  0.75           H  
ATOM    267 2HB  TYR A  18      10.890   1.492  19.380  1.00  0.75           H  
ATOM    268  HD1 TYR A  18      10.298  -0.351  22.347  1.00  0.75           H  
ATOM    269  HD2 TYR A  18      13.242   1.569  20.010  1.00  0.75           H  
ATOM    270  HE1 TYR A  18      12.055  -1.567  23.634  1.00  0.75           H  
ATOM    271  HE2 TYR A  18      15.029   0.387  21.247  1.00  0.75           H  
ATOM    272  HH  TYR A  18      15.500  -1.046  22.880  1.00  0.75           H  
ATOM    273  N   ALA A  19      10.905   2.803  23.420  1.00  0.73           N  
ATOM    274  CA  ALA A  19      10.579   2.717  24.830  1.00  0.73           C  
ATOM    275  C   ALA A  19       9.874   3.980  25.291  1.00  0.73           C  
ATOM    276  O   ALA A  19       8.799   3.913  25.899  1.00  0.73           O  
ATOM    277  CB  ALA A  19      11.831   2.486  25.644  1.00  0.73           C  
ATOM    278  H   ALA A  19      11.854   2.995  23.127  1.00  0.73           H  
ATOM    279  HA  ALA A  19       9.899   1.887  24.974  1.00  0.73           H  
ATOM    280 1HB  ALA A  19      11.569   2.405  26.697  1.00  0.73           H  
ATOM    281 2HB  ALA A  19      12.311   1.565  25.313  1.00  0.73           H  
ATOM    282 3HB  ALA A  19      12.513   3.328  25.498  1.00  0.73           H  
ATOM    283  N   ALA A  20      10.445   5.152  24.976  1.00  0.71           N  
ATOM    284  CA  ALA A  20       9.804   6.392  25.387  1.00  0.71           C  
ATOM    285  C   ALA A  20       8.471   6.552  24.699  1.00  0.71           C  
ATOM    286  O   ALA A  20       7.488   6.967  25.318  1.00  0.71           O  
ATOM    287  CB  ALA A  20      10.666   7.585  25.061  1.00  0.71           C  
ATOM    288  H   ALA A  20      11.334   5.203  24.457  1.00  0.71           H  
ATOM    289  HA  ALA A  20       9.638   6.346  26.462  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      10.174   8.493  25.391  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      11.632   7.488  25.560  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      10.820   7.628  23.985  1.00  0.71           H  
ATOM    293  N   ASN A  21       8.437   6.192  23.413  1.00  0.69           N  
ATOM    294  CA  ASN A  21       7.232   6.318  22.618  1.00  0.69           C  
ATOM    295  C   ASN A  21       6.206   5.287  23.046  1.00  0.69           C  
ATOM    296  O   ASN A  21       5.005   5.553  23.044  1.00  0.69           O  
ATOM    297  CB  ASN A  21       7.609   6.250  21.158  1.00  0.69           C  
ATOM    298  CG  ASN A  21       8.304   7.545  20.781  1.00  0.69           C  
ATOM    299  OD1 ASN A  21       8.000   8.592  21.371  1.00  0.69           O  
ATOM    300  ND2 ASN A  21       9.226   7.508  19.874  1.00  0.69           N  
ATOM    301  H   ASN A  21       9.288   5.848  22.957  1.00  0.69           H  
ATOM    302  HA  ASN A  21       6.796   7.299  22.808  1.00  0.69           H  
ATOM    303 1HB  ASN A  21       8.281   5.407  20.981  1.00  0.69           H  
ATOM    304 2HB  ASN A  21       6.721   6.110  20.542  1.00  0.69           H  
ATOM    305 1HD2 ASN A  21       9.713   8.343  19.615  1.00  0.69           H  
ATOM    306 2HD2 ASN A  21       9.472   6.643  19.434  1.00  0.69           H  
ATOM    307  N   GLY A  22       6.678   4.128  23.491  1.00  0.68           N  
ATOM    308  CA  GLY A  22       5.812   3.087  24.004  1.00  0.68           C  
ATOM    309  C   GLY A  22       5.075   3.666  25.175  1.00  0.68           C  
ATOM    310  O   GLY A  22       3.838   3.638  25.237  1.00  0.68           O  
ATOM    311  H   GLY A  22       7.670   3.920  23.456  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       5.111   2.741  23.248  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       6.428   2.248  24.320  1.00  0.68           H  
ATOM    314  N   GLY A  23       5.859   4.225  26.092  1.00  0.67           N  
ATOM    315  CA  GLY A  23       5.349   4.854  27.281  1.00  0.67           C  
ATOM    316  C   GLY A  23       4.322   5.901  26.918  1.00  0.67           C  
ATOM    317  O   GLY A  23       3.198   5.823  27.394  1.00  0.67           O  
ATOM    318  H   GLY A  23       6.871   4.200  25.955  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       4.900   4.105  27.931  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       6.174   5.315  27.825  1.00  0.67           H  
ATOM    321  N   GLU A  24       4.677   6.859  26.056  1.00  0.66           N  
ATOM    322  CA  GLU A  24       3.735   7.915  25.694  1.00  0.66           C  
ATOM    323  C   GLU A  24       2.418   7.411  25.097  1.00  0.66           C  
ATOM    324  O   GLU A  24       1.351   7.899  25.480  1.00  0.66           O  
ATOM    325  CB  GLU A  24       4.372   8.914  24.730  1.00  0.66           C  
ATOM    326  CG  GLU A  24       3.424  10.057  24.360  1.00  0.66           C  
ATOM    327  CD  GLU A  24       4.044  11.142  23.512  1.00  0.66           C  
ATOM    328  OE1 GLU A  24       5.231  11.098  23.257  1.00  0.66           O  
ATOM    329  OE2 GLU A  24       3.313  12.021  23.106  1.00  0.66           O  
ATOM    330  H   GLU A  24       5.625   6.866  25.676  1.00  0.66           H  
ATOM    331  HA  GLU A  24       3.493   8.458  26.604  1.00  0.66           H  
ATOM    332 1HB  GLU A  24       5.276   9.330  25.172  1.00  0.66           H  
ATOM    333 2HB  GLU A  24       4.660   8.397  23.811  1.00  0.66           H  
ATOM    334 1HG  GLU A  24       2.581   9.633  23.827  1.00  0.66           H  
ATOM    335 2HG  GLU A  24       3.039  10.501  25.277  1.00  0.66           H  
ATOM    336  N   VAL A  25       2.458   6.420  24.204  1.00  0.66           N  
ATOM    337  CA  VAL A  25       1.211   5.921  23.627  1.00  0.66           C  
ATOM    338  C   VAL A  25       0.334   5.294  24.712  1.00  0.66           C  
ATOM    339  O   VAL A  25      -0.877   5.528  24.760  1.00  0.66           O  
ATOM    340  CB  VAL A  25       1.473   4.883  22.508  1.00  0.66           C  
ATOM    341  CG1 VAL A  25       0.145   4.219  22.050  1.00  0.66           C  
ATOM    342  CG2 VAL A  25       2.114   5.557  21.302  1.00  0.66           C  
ATOM    343  H   VAL A  25       3.355   6.030  23.907  1.00  0.66           H  
ATOM    344  HA  VAL A  25       0.678   6.763  23.194  1.00  0.66           H  
ATOM    345  HB  VAL A  25       2.138   4.106  22.903  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25       0.358   3.483  21.274  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25      -0.329   3.728  22.892  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25      -0.524   4.966  21.650  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25       2.305   4.817  20.532  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25       1.439   6.310  20.915  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25       3.050   6.022  21.596  1.00  0.66           H  
ATOM    352  N   LEU A  26       0.931   4.504  25.599  1.00  0.66           N  
ATOM    353  CA  LEU A  26       0.141   3.854  26.632  1.00  0.66           C  
ATOM    354  C   LEU A  26      -0.281   4.835  27.727  1.00  0.66           C  
ATOM    355  O   LEU A  26      -1.393   4.748  28.243  1.00  0.66           O  
ATOM    356  CB  LEU A  26       0.932   2.690  27.209  1.00  0.66           C  
ATOM    357  CG  LEU A  26       0.752   1.346  26.470  1.00  0.66           C  
ATOM    358  CD1 LEU A  26      -0.647   0.804  26.727  1.00  0.66           C  
ATOM    359  CD2 LEU A  26       0.950   1.559  24.970  1.00  0.66           C  
ATOM    360  H   LEU A  26       1.941   4.337  25.543  1.00  0.66           H  
ATOM    361  HA  LEU A  26      -0.758   3.454  26.169  1.00  0.66           H  
ATOM    362 1HB  LEU A  26       1.995   2.949  27.194  1.00  0.66           H  
ATOM    363 2HB  LEU A  26       0.622   2.548  28.237  1.00  0.66           H  
ATOM    364  HG  LEU A  26       1.486   0.634  26.837  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26      -0.780  -0.143  26.205  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26      -0.779   0.651  27.786  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26      -1.382   1.521  26.366  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26       0.827   0.611  24.444  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26       0.211   2.265  24.616  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26       1.948   1.955  24.781  1.00  0.66           H  
ATOM    371  N   ASN A  27       0.564   5.812  28.044  1.00  0.67           N  
ATOM    372  CA  ASN A  27       0.223   6.791  29.064  1.00  0.67           C  
ATOM    373  C   ASN A  27      -0.967   7.604  28.584  1.00  0.67           C  
ATOM    374  O   ASN A  27      -1.920   7.817  29.333  1.00  0.67           O  
ATOM    375  CB  ASN A  27       1.405   7.707  29.329  1.00  0.67           C  
ATOM    376  CG  ASN A  27       2.499   7.051  30.074  1.00  0.67           C  
ATOM    377  OD1 ASN A  27       2.301   6.086  30.807  1.00  0.67           O  
ATOM    378  ND2 ASN A  27       3.693   7.531  29.865  1.00  0.67           N  
ATOM    379  H   ASN A  27       1.468   5.863  27.595  1.00  0.67           H  
ATOM    380  HA  ASN A  27      -0.063   6.273  29.980  1.00  0.67           H  
ATOM    381 1HB  ASN A  27       1.798   8.061  28.375  1.00  0.67           H  
ATOM    382 2HB  ASN A  27       1.070   8.578  29.889  1.00  0.67           H  
ATOM    383 1HD2 ASN A  27       4.483   7.106  30.309  1.00  0.67           H  
ATOM    384 2HD2 ASN A  27       3.818   8.311  29.257  1.00  0.67           H  
ATOM    385  N   ARG A  28      -0.952   8.007  27.305  1.00  0.67           N  
ATOM    386  CA  ARG A  28      -2.074   8.755  26.762  1.00  0.67           C  
ATOM    387  C   ARG A  28      -3.325   7.893  26.726  1.00  0.67           C  
ATOM    388  O   ARG A  28      -4.410   8.360  27.068  1.00  0.67           O  
ATOM    389  CB  ARG A  28      -1.767   9.270  25.375  1.00  0.67           C  
ATOM    390  CG  ARG A  28      -0.795  10.426  25.276  1.00  0.67           C  
ATOM    391  CD  ARG A  28      -0.595  10.804  23.856  1.00  0.67           C  
ATOM    392  NE  ARG A  28       0.368  11.887  23.679  1.00  0.67           N  
ATOM    393  CZ  ARG A  28       0.098  13.193  23.762  1.00  0.67           C  
ATOM    394  NH1 ARG A  28      -1.117  13.629  24.027  1.00  0.67           N  
ATOM    395  NH2 ARG A  28       1.088  14.030  23.566  1.00  0.67           N  
ATOM    396  H   ARG A  28      -0.145   7.817  26.709  1.00  0.67           H  
ATOM    397  HA  ARG A  28      -2.261   9.611  27.406  1.00  0.67           H  
ATOM    398 1HB  ARG A  28      -1.316   8.460  24.814  1.00  0.67           H  
ATOM    399 2HB  ARG A  28      -2.692   9.551  24.869  1.00  0.67           H  
ATOM    400 1HG  ARG A  28      -1.187  11.286  25.816  1.00  0.67           H  
ATOM    401 2HG  ARG A  28       0.168  10.136  25.696  1.00  0.67           H  
ATOM    402 1HD  ARG A  28      -0.222   9.931  23.332  1.00  0.67           H  
ATOM    403 2HD  ARG A  28      -1.542  11.109  23.416  1.00  0.67           H  
ATOM    404  HE  ARG A  28       1.348  11.653  23.469  1.00  0.67           H  
ATOM    405 1HH1 ARG A  28      -1.868  12.972  24.177  1.00  0.67           H  
ATOM    406 2HH1 ARG A  28      -1.296  14.620  24.084  1.00  0.67           H  
ATOM    407 1HH2 ARG A  28       2.016  13.633  23.359  1.00  0.67           H  
ATOM    408 2HH2 ARG A  28       0.942  15.025  23.613  1.00  0.67           H  
ATOM    409  N   LEU A  29      -3.187   6.611  26.378  1.00  0.68           N  
ATOM    410  CA  LEU A  29      -4.348   5.734  26.358  1.00  0.68           C  
ATOM    411  C   LEU A  29      -4.989   5.720  27.737  1.00  0.68           C  
ATOM    412  O   LEU A  29      -6.191   5.929  27.884  1.00  0.68           O  
ATOM    413  CB  LEU A  29      -3.938   4.295  26.012  1.00  0.68           C  
ATOM    414  CG  LEU A  29      -5.073   3.253  25.996  1.00  0.68           C  
ATOM    415  CD1 LEU A  29      -6.053   3.584  24.857  1.00  0.68           C  
ATOM    416  CD2 LEU A  29      -4.474   1.862  25.869  1.00  0.68           C  
ATOM    417  H   LEU A  29      -2.282   6.243  26.081  1.00  0.68           H  
ATOM    418  HA  LEU A  29      -5.069   6.108  25.634  1.00  0.68           H  
ATOM    419 1HB  LEU A  29      -3.454   4.295  25.033  1.00  0.68           H  
ATOM    420 2HB  LEU A  29      -3.213   3.957  26.745  1.00  0.68           H  
ATOM    421  HG  LEU A  29      -5.630   3.312  26.934  1.00  0.68           H  
ATOM    422 1HD1 LEU A  29      -6.867   2.861  24.855  1.00  0.68           H  
ATOM    423 2HD1 LEU A  29      -6.453   4.573  25.003  1.00  0.68           H  
ATOM    424 3HD1 LEU A  29      -5.530   3.542  23.899  1.00  0.68           H  
ATOM    425 1HD2 LEU A  29      -5.271   1.117  25.868  1.00  0.68           H  
ATOM    426 2HD2 LEU A  29      -3.915   1.801  24.952  1.00  0.68           H  
ATOM    427 3HD2 LEU A  29      -3.808   1.681  26.714  1.00  0.68           H  
ATOM    428  N   PHE A  30      -4.171   5.492  28.761  1.00  0.69           N  
ATOM    429  CA  PHE A  30      -4.651   5.400  30.130  1.00  0.69           C  
ATOM    430  C   PHE A  30      -5.246   6.725  30.621  1.00  0.69           C  
ATOM    431  O   PHE A  30      -6.239   6.741  31.343  1.00  0.69           O  
ATOM    432  CB  PHE A  30      -3.504   4.962  31.031  1.00  0.69           C  
ATOM    433  CG  PHE A  30      -3.039   3.553  30.719  1.00  0.69           C  
ATOM    434  CD1 PHE A  30      -3.937   2.629  30.242  1.00  0.69           C  
ATOM    435  CD2 PHE A  30      -1.706   3.154  30.900  1.00  0.69           C  
ATOM    436  CE1 PHE A  30      -3.553   1.353  29.950  1.00  0.69           C  
ATOM    437  CE2 PHE A  30      -1.317   1.866  30.612  1.00  0.69           C  
ATOM    438  CZ  PHE A  30      -2.247   0.963  30.134  1.00  0.69           C  
ATOM    439  H   PHE A  30      -3.178   5.345  28.578  1.00  0.69           H  
ATOM    440  HA  PHE A  30      -5.435   4.641  30.166  1.00  0.69           H  
ATOM    441 1HB  PHE A  30      -2.659   5.641  30.902  1.00  0.69           H  
ATOM    442 2HB  PHE A  30      -3.817   5.006  32.067  1.00  0.69           H  
ATOM    443  HD1 PHE A  30      -4.971   2.926  30.096  1.00  0.69           H  
ATOM    444  HD2 PHE A  30      -0.973   3.871  31.269  1.00  0.69           H  
ATOM    445  HE1 PHE A  30      -4.292   0.657  29.575  1.00  0.69           H  
ATOM    446  HE2 PHE A  30      -0.283   1.562  30.756  1.00  0.69           H  
ATOM    447  HZ  PHE A  30      -1.949  -0.056  29.897  1.00  0.69           H  
ATOM    448  N   LYS A  31      -4.637   7.849  30.248  1.00  0.71           N  
ATOM    449  CA  LYS A  31      -5.149   9.144  30.676  1.00  0.71           C  
ATOM    450  C   LYS A  31      -6.470   9.528  30.011  1.00  0.71           C  
ATOM    451  O   LYS A  31      -7.365  10.066  30.667  1.00  0.71           O  
ATOM    452  CB  LYS A  31      -4.107  10.234  30.442  1.00  0.71           C  
ATOM    453  CG  LYS A  31      -2.923  10.157  31.401  1.00  0.71           C  
ATOM    454  CD  LYS A  31      -1.886  11.229  31.126  1.00  0.71           C  
ATOM    455  CE  LYS A  31      -0.722  11.137  32.111  1.00  0.71           C  
ATOM    456  NZ  LYS A  31       0.307  12.172  31.851  1.00  0.71           N  
ATOM    457  H   LYS A  31      -3.795   7.808  29.675  1.00  0.71           H  
ATOM    458  HA  LYS A  31      -5.328   9.087  31.740  1.00  0.71           H  
ATOM    459 1HB  LYS A  31      -3.724  10.150  29.423  1.00  0.71           H  
ATOM    460 2HB  LYS A  31      -4.571  11.212  30.544  1.00  0.71           H  
ATOM    461 1HG  LYS A  31      -3.302  10.302  32.395  1.00  0.71           H  
ATOM    462 2HG  LYS A  31      -2.461   9.176  31.351  1.00  0.71           H  
ATOM    463 1HD  LYS A  31      -1.505  11.104  30.110  1.00  0.71           H  
ATOM    464 2HD  LYS A  31      -2.347  12.211  31.209  1.00  0.71           H  
ATOM    465 1HE  LYS A  31      -1.097  11.269  33.121  1.00  0.71           H  
ATOM    466 2HE  LYS A  31      -0.261  10.150  32.032  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31       1.053  12.072  32.527  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31       0.675  12.056  30.922  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31      -0.105  13.088  31.938  1.00  0.71           H  
ATOM    470  N   GLU A  32      -6.606   9.246  28.715  1.00  0.73           N  
ATOM    471  CA  GLU A  32      -7.830   9.589  28.001  1.00  0.73           C  
ATOM    472  C   GLU A  32      -8.939   8.559  28.229  1.00  0.73           C  
ATOM    473  O   GLU A  32     -10.120   8.912  28.293  1.00  0.73           O  
ATOM    474  CB  GLU A  32      -7.554   9.738  26.495  1.00  0.73           C  
ATOM    475  CG  GLU A  32      -6.670  10.939  26.094  1.00  0.73           C  
ATOM    476  CD  GLU A  32      -6.433  11.057  24.572  1.00  0.73           C  
ATOM    477  OE1 GLU A  32      -6.742  10.139  23.841  1.00  0.73           O  
ATOM    478  OE2 GLU A  32      -5.954  12.090  24.118  1.00  0.73           O  
ATOM    479  H   GLU A  32      -5.837   8.808  28.207  1.00  0.73           H  
ATOM    480  HA  GLU A  32      -8.184  10.548  28.376  1.00  0.73           H  
ATOM    481 1HB  GLU A  32      -7.042   8.842  26.145  1.00  0.73           H  
ATOM    482 2HB  GLU A  32      -8.498   9.812  25.958  1.00  0.73           H  
ATOM    483 1HG  GLU A  32      -7.139  11.854  26.452  1.00  0.73           H  
ATOM    484 2HG  GLU A  32      -5.707  10.836  26.597  1.00  0.73           H  
ATOM    485  N   TYR A  33      -8.557   7.287  28.349  1.00  0.75           N  
ATOM    486  CA  TYR A  33      -9.498   6.194  28.498  1.00  0.75           C  
ATOM    487  C   TYR A  33      -9.104   5.285  29.674  1.00  0.75           C  
ATOM    488  O   TYR A  33      -8.769   4.118  29.439  1.00  0.75           O  
ATOM    489  CB  TYR A  33      -9.509   5.382  27.207  1.00  0.75           C  
ATOM    490  CG  TYR A  33      -9.778   6.235  26.003  1.00  0.75           C  
ATOM    491  CD1 TYR A  33      -8.711   6.633  25.218  1.00  0.75           C  
ATOM    492  CD2 TYR A  33     -11.060   6.635  25.686  1.00  0.75           C  
ATOM    493  CE1 TYR A  33      -8.916   7.435  24.126  1.00  0.75           C  
ATOM    494  CE2 TYR A  33     -11.275   7.441  24.588  1.00  0.75           C  
ATOM    495  CZ  TYR A  33     -10.208   7.845  23.810  1.00  0.75           C  
ATOM    496  OH  TYR A  33     -10.420   8.654  22.718  1.00  0.75           O  
ATOM    497  H   TYR A  33      -7.571   7.049  28.297  1.00  0.75           H  
ATOM    498  HA  TYR A  33     -10.493   6.596  28.653  1.00  0.75           H  
ATOM    499 1HB  TYR A  33      -8.542   4.888  27.071  1.00  0.75           H  
ATOM    500 2HB  TYR A  33     -10.273   4.608  27.260  1.00  0.75           H  
ATOM    501  HD1 TYR A  33      -7.704   6.323  25.479  1.00  0.75           H  
ATOM    502  HD2 TYR A  33     -11.899   6.322  26.307  1.00  0.75           H  
ATOM    503  HE1 TYR A  33      -8.067   7.754  23.517  1.00  0.75           H  
ATOM    504  HE2 TYR A  33     -12.285   7.763  24.338  1.00  0.75           H  
ATOM    505  HH  TYR A  33      -9.580   8.829  22.287  1.00  0.75           H  
ATOM    506  N   PRO A  34      -9.218   5.737  30.947  1.00  0.78           N  
ATOM    507  CA  PRO A  34      -8.739   5.058  32.152  1.00  0.78           C  
ATOM    508  C   PRO A  34      -9.374   3.702  32.360  1.00  0.78           C  
ATOM    509  O   PRO A  34      -8.803   2.840  33.014  1.00  0.78           O  
ATOM    510  CB  PRO A  34      -9.111   6.035  33.273  1.00  0.78           C  
ATOM    511  CG  PRO A  34     -10.221   6.885  32.696  1.00  0.78           C  
ATOM    512  CD  PRO A  34      -9.875   7.027  31.228  1.00  0.78           C  
ATOM    513  HA  PRO A  34      -7.647   4.945  32.089  1.00  0.78           H  
ATOM    514 1HB  PRO A  34      -9.423   5.475  34.167  1.00  0.78           H  
ATOM    515 2HB  PRO A  34      -8.227   6.624  33.552  1.00  0.78           H  
ATOM    516 1HG  PRO A  34     -11.195   6.393  32.857  1.00  0.78           H  
ATOM    517 2HG  PRO A  34     -10.261   7.855  33.212  1.00  0.78           H  
ATOM    518 1HD  PRO A  34     -10.798   7.168  30.671  1.00  0.78           H  
ATOM    519 2HD  PRO A  34      -9.160   7.857  31.079  1.00  0.78           H  
ATOM    520  N   ASP A  35     -10.529   3.463  31.754  1.00  0.80           N  
ATOM    521  CA  ASP A  35     -11.155   2.157  31.870  1.00  0.80           C  
ATOM    522  C   ASP A  35     -10.252   1.062  31.298  1.00  0.80           C  
ATOM    523  O   ASP A  35     -10.330  -0.092  31.713  1.00  0.80           O  
ATOM    524  CB  ASP A  35     -12.517   2.135  31.184  1.00  0.80           C  
ATOM    525  CG  ASP A  35     -13.607   2.853  31.984  1.00  0.80           C  
ATOM    526  OD1 ASP A  35     -13.386   3.140  33.144  1.00  0.80           O  
ATOM    527  OD2 ASP A  35     -14.650   3.097  31.436  1.00  0.80           O  
ATOM    528  H   ASP A  35     -10.981   4.184  31.216  1.00  0.80           H  
ATOM    529  HA  ASP A  35     -11.308   1.946  32.927  1.00  0.80           H  
ATOM    530 1HB  ASP A  35     -12.434   2.608  30.204  1.00  0.80           H  
ATOM    531 2HB  ASP A  35     -12.822   1.102  31.021  1.00  0.80           H  
ATOM    532  N   THR A  36      -9.346   1.417  30.378  1.00  0.83           N  
ATOM    533  CA  THR A  36      -8.461   0.424  29.794  1.00  0.83           C  
ATOM    534  C   THR A  36      -7.466  -0.100  30.829  1.00  0.83           C  
ATOM    535  O   THR A  36      -6.958  -1.202  30.691  1.00  0.83           O  
ATOM    536  CB  THR A  36      -7.714   0.984  28.565  1.00  0.83           C  
ATOM    537  OG1 THR A  36      -6.967   2.135  28.944  1.00  0.83           O  
ATOM    538  CG2 THR A  36      -8.685   1.360  27.451  1.00  0.83           C  
ATOM    539  H   THR A  36      -9.262   2.389  30.080  1.00  0.83           H  
ATOM    540  HA  THR A  36      -9.067  -0.418  29.457  1.00  0.83           H  
ATOM    541  HB  THR A  36      -7.025   0.226  28.196  1.00  0.83           H  
ATOM    542  HG1 THR A  36      -7.586   2.893  29.071  1.00  0.83           H  
ATOM    543 1HG2 THR A  36      -8.132   1.746  26.598  1.00  0.83           H  
ATOM    544 2HG2 THR A  36      -9.248   0.480  27.150  1.00  0.83           H  
ATOM    545 3HG2 THR A  36      -9.371   2.125  27.812  1.00  0.83           H  
ATOM    546  N   LEU A  37      -7.251   0.635  31.925  1.00  0.86           N  
ATOM    547  CA  LEU A  37      -6.365   0.197  33.002  1.00  0.86           C  
ATOM    548  C   LEU A  37      -6.886  -1.072  33.657  1.00  0.86           C  
ATOM    549  O   LEU A  37      -6.110  -1.852  34.205  1.00  0.86           O  
ATOM    550  CB  LEU A  37      -6.193   1.305  34.050  1.00  0.86           C  
ATOM    551  CG  LEU A  37      -5.339   2.475  33.632  1.00  0.86           C  
ATOM    552  CD1 LEU A  37      -5.484   3.619  34.609  1.00  0.86           C  
ATOM    553  CD2 LEU A  37      -3.890   1.982  33.657  1.00  0.86           C  
ATOM    554  H   LEU A  37      -7.734   1.522  32.042  1.00  0.86           H  
ATOM    555  HA  LEU A  37      -5.386  -0.011  32.575  1.00  0.86           H  
ATOM    556 1HB  LEU A  37      -7.168   1.671  34.342  1.00  0.86           H  
ATOM    557 2HB  LEU A  37      -5.728   0.868  34.921  1.00  0.86           H  
ATOM    558  HG  LEU A  37      -5.628   2.821  32.639  1.00  0.86           H  
ATOM    559 1HD1 LEU A  37      -4.845   4.446  34.307  1.00  0.86           H  
ATOM    560 2HD1 LEU A  37      -6.526   3.953  34.616  1.00  0.86           H  
ATOM    561 3HD1 LEU A  37      -5.198   3.286  35.607  1.00  0.86           H  
ATOM    562 1HD2 LEU A  37      -3.223   2.778  33.383  1.00  0.86           H  
ATOM    563 2HD2 LEU A  37      -3.648   1.652  34.667  1.00  0.86           H  
ATOM    564 3HD2 LEU A  37      -3.770   1.151  32.965  1.00  0.86           H  
ATOM    565  N   LYS A  38      -8.203  -1.297  33.578  1.00  0.89           N  
ATOM    566  CA  LYS A  38      -8.855  -2.452  34.182  1.00  0.89           C  
ATOM    567  C   LYS A  38      -8.384  -3.757  33.525  1.00  0.89           C  
ATOM    568  O   LYS A  38      -8.516  -4.837  34.101  1.00  0.89           O  
ATOM    569  CB  LYS A  38     -10.372  -2.301  34.058  1.00  0.89           C  
ATOM    570  CG  LYS A  38     -10.948  -1.136  34.880  1.00  0.89           C  
ATOM    571  CD  LYS A  38     -12.462  -0.980  34.686  1.00  0.89           C  
ATOM    572  CE  LYS A  38     -13.000   0.230  35.462  1.00  0.89           C  
ATOM    573  NZ  LYS A  38     -14.468   0.418  35.280  1.00  0.89           N  
ATOM    574  H   LYS A  38      -8.797  -0.650  33.058  1.00  0.89           H  
ATOM    575  HA  LYS A  38      -8.587  -2.488  35.238  1.00  0.89           H  
ATOM    576 1HB  LYS A  38     -10.642  -2.160  33.014  1.00  0.89           H  
ATOM    577 2HB  LYS A  38     -10.855  -3.216  34.395  1.00  0.89           H  
ATOM    578 1HG  LYS A  38     -10.732  -1.293  35.937  1.00  0.89           H  
ATOM    579 2HG  LYS A  38     -10.462  -0.209  34.560  1.00  0.89           H  
ATOM    580 1HD  LYS A  38     -12.667  -0.829  33.621  1.00  0.89           H  
ATOM    581 2HD  LYS A  38     -12.974  -1.882  35.018  1.00  0.89           H  
ATOM    582 1HE  LYS A  38     -12.788   0.101  36.522  1.00  0.89           H  
ATOM    583 2HE  LYS A  38     -12.489   1.127  35.104  1.00  0.89           H  
ATOM    584 1HZ  LYS A  38     -14.765   1.234  35.796  1.00  0.89           H  
ATOM    585 2HZ  LYS A  38     -14.678   0.555  34.297  1.00  0.89           H  
ATOM    586 3HZ  LYS A  38     -14.960  -0.395  35.617  1.00  0.89           H  
ATOM    587  N   LEU A  39      -7.839  -3.651  32.308  1.00  0.90           N  
ATOM    588  CA  LEU A  39      -7.331  -4.777  31.536  1.00  0.90           C  
ATOM    589  C   LEU A  39      -5.880  -5.084  31.861  1.00  0.90           C  
ATOM    590  O   LEU A  39      -5.311  -6.040  31.329  1.00  0.90           O  
ATOM    591  CB  LEU A  39      -7.405  -4.435  30.051  1.00  0.90           C  
ATOM    592  CG  LEU A  39      -8.777  -4.232  29.487  1.00  0.90           C  
ATOM    593  CD1 LEU A  39      -8.658  -3.697  28.106  1.00  0.90           C  
ATOM    594  CD2 LEU A  39      -9.513  -5.580  29.460  1.00  0.90           C  
ATOM    595  H   LEU A  39      -7.736  -2.730  31.883  1.00  0.90           H  
ATOM    596  HA  LEU A  39      -7.938  -5.655  31.752  1.00  0.90           H  
ATOM    597 1HB  LEU A  39      -6.839  -3.530  29.881  1.00  0.90           H  
ATOM    598 2HB  LEU A  39      -6.929  -5.238  29.489  1.00  0.90           H  
ATOM    599  HG  LEU A  39      -9.328  -3.510  30.095  1.00  0.90           H  
ATOM    600 1HD1 LEU A  39      -9.652  -3.565  27.735  1.00  0.90           H  
ATOM    601 2HD1 LEU A  39      -8.134  -2.735  28.131  1.00  0.90           H  
ATOM    602 3HD1 LEU A  39      -8.117  -4.386  27.485  1.00  0.90           H  
ATOM    603 1HD2 LEU A  39     -10.511  -5.449  29.040  1.00  0.90           H  
ATOM    604 2HD2 LEU A  39      -8.959  -6.298  28.845  1.00  0.90           H  
ATOM    605 3HD2 LEU A  39      -9.595  -5.968  30.475  1.00  0.90           H  
ATOM    606  N   PHE A  40      -5.271  -4.267  32.715  1.00  0.92           N  
ATOM    607  CA  PHE A  40      -3.863  -4.410  33.004  1.00  0.92           C  
ATOM    608  C   PHE A  40      -3.503  -4.445  34.480  1.00  0.92           C  
ATOM    609  O   PHE A  40      -3.110  -3.404  35.018  1.00  0.92           O  
ATOM    610  CB  PHE A  40      -3.075  -3.269  32.390  1.00  0.92           C  
ATOM    611  CG  PHE A  40      -3.198  -3.129  30.930  1.00  0.92           C  
ATOM    612  CD1 PHE A  40      -4.103  -2.249  30.415  1.00  0.92           C  
ATOM    613  CD2 PHE A  40      -2.433  -3.869  30.068  1.00  0.92           C  
ATOM    614  CE1 PHE A  40      -4.261  -2.092  29.059  1.00  0.92           C  
ATOM    615  CE2 PHE A  40      -2.583  -3.724  28.709  1.00  0.92           C  
ATOM    616  CZ  PHE A  40      -3.500  -2.828  28.203  1.00  0.92           C  
ATOM    617  H   PHE A  40      -5.779  -3.506  33.162  1.00  0.92           H  
ATOM    618  HA  PHE A  40      -3.515  -5.334  32.547  1.00  0.92           H  
ATOM    619 1HB  PHE A  40      -3.412  -2.337  32.837  1.00  0.92           H  
ATOM    620 2HB  PHE A  40      -2.024  -3.399  32.636  1.00  0.92           H  
ATOM    621  HD1 PHE A  40      -4.699  -1.671  31.103  1.00  0.92           H  
ATOM    622  HD2 PHE A  40      -1.708  -4.581  30.470  1.00  0.92           H  
ATOM    623  HE1 PHE A  40      -4.995  -1.385  28.673  1.00  0.92           H  
ATOM    624  HE2 PHE A  40      -1.982  -4.321  28.038  1.00  0.92           H  
ATOM    625  HZ  PHE A  40      -3.622  -2.712  27.128  1.00  0.92           H  
ATOM    626  N   PRO A  41      -3.650  -5.580  35.178  1.00  0.92           N  
ATOM    627  CA  PRO A  41      -3.262  -5.725  36.558  1.00  0.92           C  
ATOM    628  C   PRO A  41      -1.817  -5.293  36.494  1.00  0.92           C  
ATOM    629  O   PRO A  41      -1.208  -5.442  35.438  1.00  0.92           O  
ATOM    630  CB  PRO A  41      -3.454  -7.218  36.827  1.00  0.92           C  
ATOM    631  CG  PRO A  41      -4.531  -7.629  35.830  1.00  0.92           C  
ATOM    632  CD  PRO A  41      -4.255  -6.784  34.588  1.00  0.92           C  
ATOM    633  HA  PRO A  41      -3.867  -5.076  37.205  1.00  0.92           H  
ATOM    634 1HB  PRO A  41      -2.504  -7.752  36.682  1.00  0.92           H  
ATOM    635 2HB  PRO A  41      -3.756  -7.375  37.874  1.00  0.92           H  
ATOM    636 1HG  PRO A  41      -4.469  -8.709  35.627  1.00  0.92           H  
ATOM    637 2HG  PRO A  41      -5.530  -7.442  36.251  1.00  0.92           H  
ATOM    638 1HD  PRO A  41      -3.552  -7.288  33.910  1.00  0.92           H  
ATOM    639 2HD  PRO A  41      -5.208  -6.560  34.109  1.00  0.92           H  
ATOM    640  N   LYS A  42      -1.290  -4.730  37.579  1.00  0.92           N  
ATOM    641  CA  LYS A  42       0.028  -4.071  37.595  1.00  0.92           C  
ATOM    642  C   LYS A  42      -0.144  -2.571  37.313  1.00  0.92           C  
ATOM    643  O   LYS A  42       0.479  -1.756  37.991  1.00  0.92           O  
ATOM    644  CB  LYS A  42       1.026  -4.631  36.567  1.00  0.92           C  
ATOM    645  CG  LYS A  42       2.449  -4.106  36.727  1.00  0.92           C  
ATOM    646  CD  LYS A  42       3.360  -4.642  35.627  1.00  0.92           C  
ATOM    647  CE  LYS A  42       3.577  -6.142  35.768  1.00  0.92           C  
ATOM    648  NZ  LYS A  42       4.551  -6.661  34.766  1.00  0.92           N  
ATOM    649  H   LYS A  42      -1.842  -4.699  38.424  1.00  0.92           H  
ATOM    650  HA  LYS A  42       0.460  -4.176  38.591  1.00  0.92           H  
ATOM    651 1HB  LYS A  42       1.040  -5.720  36.581  1.00  0.92           H  
ATOM    652 2HB  LYS A  42       0.763  -4.290  35.565  1.00  0.92           H  
ATOM    653 1HG  LYS A  42       2.433  -3.015  36.674  1.00  0.92           H  
ATOM    654 2HG  LYS A  42       2.842  -4.402  37.697  1.00  0.92           H  
ATOM    655 1HD  LYS A  42       2.916  -4.429  34.651  1.00  0.92           H  
ATOM    656 2HD  LYS A  42       4.325  -4.148  35.686  1.00  0.92           H  
ATOM    657 1HE  LYS A  42       3.951  -6.355  36.768  1.00  0.92           H  
ATOM    658 2HE  LYS A  42       2.624  -6.654  35.630  1.00  0.92           H  
ATOM    659 1HZ  LYS A  42       4.667  -7.657  34.892  1.00  0.92           H  
ATOM    660 2HZ  LYS A  42       4.207  -6.479  33.834  1.00  0.92           H  
ATOM    661 3HZ  LYS A  42       5.441  -6.202  34.891  1.00  0.92           H  
ATOM    662  N   PHE A  43      -0.951  -2.189  36.309  1.00  0.93           N  
ATOM    663  CA  PHE A  43      -1.139  -0.762  36.049  1.00  0.93           C  
ATOM    664  C   PHE A  43      -2.391  -0.287  36.759  1.00  0.93           C  
ATOM    665  O   PHE A  43      -2.477   0.867  37.188  1.00  0.93           O  
ATOM    666  CB  PHE A  43      -1.302  -0.442  34.578  1.00  0.93           C  
ATOM    667  CG  PHE A  43      -0.172  -0.839  33.749  1.00  0.93           C  
ATOM    668  CD1 PHE A  43       1.077  -0.969  34.287  1.00  0.93           C  
ATOM    669  CD2 PHE A  43      -0.359  -1.097  32.407  1.00  0.93           C  
ATOM    670  CE1 PHE A  43       2.111  -1.368  33.504  1.00  0.93           C  
ATOM    671  CE2 PHE A  43       0.679  -1.494  31.613  1.00  0.93           C  
ATOM    672  CZ  PHE A  43       1.919  -1.637  32.172  1.00  0.93           C  
ATOM    673  H   PHE A  43      -1.471  -2.871  35.762  1.00  0.93           H  
ATOM    674  HA  PHE A  43      -0.293  -0.224  36.431  1.00  0.93           H  
ATOM    675 1HB  PHE A  43      -2.194  -0.928  34.203  1.00  0.93           H  
ATOM    676 2HB  PHE A  43      -1.438   0.625  34.458  1.00  0.93           H  
ATOM    677  HD1 PHE A  43       1.235  -0.763  35.347  1.00  0.93           H  
ATOM    678  HD2 PHE A  43      -1.353  -0.987  31.987  1.00  0.93           H  
ATOM    679  HE1 PHE A  43       3.076  -1.474  33.933  1.00  0.93           H  
ATOM    680  HE2 PHE A  43       0.521  -1.702  30.552  1.00  0.93           H  
ATOM    681  HZ  PHE A  43       2.758  -1.958  31.563  1.00  0.93           H  
ATOM    682  N   SER A  44      -3.366  -1.184  36.883  1.00  0.94           N  
ATOM    683  CA  SER A  44      -4.611  -0.831  37.536  1.00  0.94           C  
ATOM    684  C   SER A  44      -4.290  -0.303  38.926  1.00  0.94           C  
ATOM    685  O   SER A  44      -3.558  -0.938  39.684  1.00  0.94           O  
ATOM    686  CB  SER A  44      -5.519  -2.046  37.647  1.00  0.94           C  
ATOM    687  OG  SER A  44      -6.696  -1.732  38.349  1.00  0.94           O  
ATOM    688  H   SER A  44      -3.245  -2.108  36.470  1.00  0.94           H  
ATOM    689  HA  SER A  44      -5.109  -0.051  36.963  1.00  0.94           H  
ATOM    690 1HB  SER A  44      -5.766  -2.412  36.652  1.00  0.94           H  
ATOM    691 2HB  SER A  44      -4.988  -2.844  38.161  1.00  0.94           H  
ATOM    692  HG  SER A  44      -6.409  -1.357  39.187  1.00  0.94           H  
ATOM    693  N   GLY A  45      -4.853   0.847  39.268  1.00  0.96           N  
ATOM    694  CA  GLY A  45      -4.626   1.464  40.571  1.00  0.96           C  
ATOM    695  C   GLY A  45      -3.474   2.484  40.591  1.00  0.96           C  
ATOM    696  O   GLY A  45      -3.344   3.245  41.553  1.00  0.96           O  
ATOM    697  H   GLY A  45      -5.442   1.319  38.596  1.00  0.96           H  
ATOM    698 1HA  GLY A  45      -5.543   1.957  40.892  1.00  0.96           H  
ATOM    699 2HA  GLY A  45      -4.422   0.683  41.303  1.00  0.96           H  
ATOM    700  N   ILE A  46      -2.651   2.532  39.540  1.00  0.99           N  
ATOM    701  CA  ILE A  46      -1.561   3.502  39.518  1.00  0.99           C  
ATOM    702  C   ILE A  46      -2.063   4.846  39.001  1.00  0.99           C  
ATOM    703  O   ILE A  46      -2.684   4.921  37.940  1.00  0.99           O  
ATOM    704  CB  ILE A  46      -0.350   3.052  38.658  1.00  0.99           C  
ATOM    705  CG1 ILE A  46       0.295   1.803  39.184  1.00  0.99           C  
ATOM    706  CG2 ILE A  46       0.683   4.128  38.562  1.00  0.99           C  
ATOM    707  CD1 ILE A  46       1.407   1.319  38.260  1.00  0.99           C  
ATOM    708  H   ILE A  46      -2.762   1.889  38.756  1.00  0.99           H  
ATOM    709  HA  ILE A  46      -1.203   3.646  40.536  1.00  0.99           H  
ATOM    710  HB  ILE A  46      -0.715   2.818  37.676  1.00  0.99           H  
ATOM    711 1HG1 ILE A  46       0.697   1.975  40.179  1.00  0.99           H  
ATOM    712 2HG1 ILE A  46      -0.465   1.015  39.242  1.00  0.99           H  
ATOM    713 1HG2 ILE A  46       1.502   3.800  37.928  1.00  0.99           H  
ATOM    714 2HG2 ILE A  46       0.242   5.007  38.138  1.00  0.99           H  
ATOM    715 3HG2 ILE A  46       1.060   4.350  39.557  1.00  0.99           H  
ATOM    716 1HD1 ILE A  46       1.835   0.397  38.653  1.00  0.99           H  
ATOM    717 2HD1 ILE A  46       1.023   1.149  37.284  1.00  0.99           H  
ATOM    718 3HD1 ILE A  46       2.180   2.082  38.200  1.00  0.99           H  
ATOM    719  N   SER A  47      -1.798   5.907  39.756  1.00  1.01           N  
ATOM    720  CA  SER A  47      -2.211   7.250  39.366  1.00  1.01           C  
ATOM    721  C   SER A  47      -1.645   7.642  38.028  1.00  1.01           C  
ATOM    722  O   SER A  47      -0.512   7.307  37.692  1.00  1.01           O  
ATOM    723  CB  SER A  47      -1.791   8.299  40.375  1.00  1.01           C  
ATOM    724  OG  SER A  47      -2.032   9.610  39.865  1.00  1.01           O  
ATOM    725  H   SER A  47      -1.297   5.777  40.626  1.00  1.01           H  
ATOM    726  HA  SER A  47      -3.299   7.261  39.290  1.00  1.01           H  
ATOM    727 1HB  SER A  47      -2.349   8.154  41.297  1.00  1.01           H  
ATOM    728 2HB  SER A  47      -0.736   8.184  40.609  1.00  1.01           H  
ATOM    729  HG  SER A  47      -2.017  10.192  40.636  1.00  1.01           H  
ATOM    730  N   GLN A  48      -2.401   8.436  37.301  1.00  1.03           N  
ATOM    731  CA  GLN A  48      -1.979   8.922  36.001  1.00  1.03           C  
ATOM    732  C   GLN A  48      -0.669   9.710  36.087  1.00  1.03           C  
ATOM    733  O   GLN A  48       0.089   9.781  35.112  1.00  1.03           O  
ATOM    734  CB  GLN A  48      -3.086   9.786  35.415  1.00  1.03           C  
ATOM    735  CG  GLN A  48      -4.332   9.001  35.016  1.00  1.03           C  
ATOM    736  CD  GLN A  48      -5.445   9.896  34.492  1.00  1.03           C  
ATOM    737  OE1 GLN A  48      -5.297  11.119  34.431  1.00  1.03           O  
ATOM    738  NE2 GLN A  48      -6.566   9.290  34.115  1.00  1.03           N  
ATOM    739  H   GLN A  48      -3.312   8.693  37.653  1.00  1.03           H  
ATOM    740  HA  GLN A  48      -1.812   8.074  35.355  1.00  1.03           H  
ATOM    741 1HB  GLN A  48      -3.384  10.535  36.149  1.00  1.03           H  
ATOM    742 2HB  GLN A  48      -2.712  10.313  34.560  1.00  1.03           H  
ATOM    743 1HG  GLN A  48      -4.064   8.293  34.227  1.00  1.03           H  
ATOM    744 2HG  GLN A  48      -4.703   8.461  35.888  1.00  1.03           H  
ATOM    745 1HE2 GLN A  48      -7.334   9.829  33.756  1.00  1.03           H  
ATOM    746 2HE2 GLN A  48      -6.644   8.294  34.175  1.00  1.03           H  
ATOM    747  N   GLY A  49      -0.396  10.308  37.256  1.00  1.03           N  
ATOM    748  CA  GLY A  49       0.836  11.070  37.426  1.00  1.03           C  
ATOM    749  C   GLY A  49       2.047  10.149  37.636  1.00  1.03           C  
ATOM    750  O   GLY A  49       3.193  10.576  37.480  1.00  1.03           O  
ATOM    751  H   GLY A  49      -1.036  10.193  38.048  1.00  1.03           H  
ATOM    752 1HA  GLY A  49       1.000  11.698  36.551  1.00  1.03           H  
ATOM    753 2HA  GLY A  49       0.732  11.733  38.283  1.00  1.03           H  
ATOM    754  N   ASP A  50       1.784   8.884  37.987  1.00  1.02           N  
ATOM    755  CA  ASP A  50       2.817   7.889  38.230  1.00  1.02           C  
ATOM    756  C   ASP A  50       3.014   7.008  37.004  1.00  1.02           C  
ATOM    757  O   ASP A  50       4.139   6.612  36.702  1.00  1.02           O  
ATOM    758  CB  ASP A  50       2.496   7.039  39.455  1.00  1.02           C  
ATOM    759  CG  ASP A  50       2.486   7.820  40.767  1.00  1.02           C  
ATOM    760  OD1 ASP A  50       3.467   8.456  41.066  1.00  1.02           O  
ATOM    761  OD2 ASP A  50       1.500   7.760  41.469  1.00  1.02           O  
ATOM    762  H   ASP A  50       0.822   8.579  38.061  1.00  1.02           H  
ATOM    763  HA  ASP A  50       3.755   8.408  38.425  1.00  1.02           H  
ATOM    764 1HB  ASP A  50       1.505   6.641  39.327  1.00  1.02           H  
ATOM    765 2HB  ASP A  50       3.190   6.203  39.527  1.00  1.02           H  
ATOM    766  N   LEU A  51       1.944   6.775  36.228  1.00  0.99           N  
ATOM    767  CA  LEU A  51       2.049   5.930  35.028  1.00  0.99           C  
ATOM    768  C   LEU A  51       3.066   6.558  34.093  1.00  0.99           C  
ATOM    769  O   LEU A  51       3.882   5.873  33.477  1.00  0.99           O  
ATOM    770  CB  LEU A  51       0.697   5.832  34.286  1.00  0.99           C  
ATOM    771  CG  LEU A  51      -0.435   5.007  34.979  1.00  0.99           C  
ATOM    772  CD1 LEU A  51      -1.722   5.203  34.244  1.00  0.99           C  
ATOM    773  CD2 LEU A  51      -0.090   3.509  34.958  1.00  0.99           C  
ATOM    774  H   LEU A  51       1.035   7.131  36.525  1.00  0.99           H  
ATOM    775  HA  LEU A  51       2.385   4.936  35.316  1.00  0.99           H  
ATOM    776 1HB  LEU A  51       0.316   6.845  34.149  1.00  0.99           H  
ATOM    777 2HB  LEU A  51       0.873   5.401  33.298  1.00  0.99           H  
ATOM    778  HG  LEU A  51      -0.564   5.354  35.999  1.00  0.99           H  
ATOM    779 1HD1 LEU A  51      -2.497   4.629  34.747  1.00  0.99           H  
ATOM    780 2HD1 LEU A  51      -2.001   6.236  34.228  1.00  0.99           H  
ATOM    781 3HD1 LEU A  51      -1.602   4.858  33.239  1.00  0.99           H  
ATOM    782 1HD2 LEU A  51      -0.896   2.947  35.433  1.00  0.99           H  
ATOM    783 2HD2 LEU A  51       0.012   3.176  33.929  1.00  0.99           H  
ATOM    784 3HD2 LEU A  51       0.843   3.338  35.492  1.00  0.99           H  
ATOM    785  N   ALA A  52       3.072   7.886  34.088  1.00  0.95           N  
ATOM    786  CA  ALA A  52       3.937   8.710  33.269  1.00  0.95           C  
ATOM    787  C   ALA A  52       5.421   8.428  33.507  1.00  0.95           C  
ATOM    788  O   ALA A  52       6.247   8.681  32.628  1.00  0.95           O  
ATOM    789  CB  ALA A  52       3.646  10.167  33.547  1.00  0.95           C  
ATOM    790  H   ALA A  52       2.388   8.353  34.670  1.00  0.95           H  
ATOM    791  HA  ALA A  52       3.715   8.501  32.237  1.00  0.95           H  
ATOM    792 1HB  ALA A  52       4.268  10.791  32.908  1.00  0.95           H  
ATOM    793 2HB  ALA A  52       2.595  10.365  33.349  1.00  0.95           H  
ATOM    794 3HB  ALA A  52       3.865  10.384  34.596  1.00  0.95           H  
ATOM    795  N   GLY A  53       5.775   7.994  34.716  1.00  0.91           N  
ATOM    796  CA  GLY A  53       7.156   7.727  35.064  1.00  0.91           C  
ATOM    797  C   GLY A  53       7.406   6.256  35.390  1.00  0.91           C  
ATOM    798  O   GLY A  53       8.442   5.937  35.973  1.00  0.91           O  
ATOM    799  H   GLY A  53       5.065   7.771  35.409  1.00  0.91           H  
ATOM    800 1HA  GLY A  53       7.803   8.031  34.242  1.00  0.91           H  
ATOM    801 2HA  GLY A  53       7.428   8.338  35.923  1.00  0.91           H  
ATOM    802  N   SER A  54       6.461   5.366  35.054  1.00  0.86           N  
ATOM    803  CA  SER A  54       6.603   3.954  35.403  1.00  0.86           C  
ATOM    804  C   SER A  54       7.241   3.125  34.274  1.00  0.86           C  
ATOM    805  O   SER A  54       6.623   2.959  33.214  1.00  0.86           O  
ATOM    806  CB  SER A  54       5.229   3.394  35.730  1.00  0.86           C  
ATOM    807  OG  SER A  54       5.265   2.006  35.964  1.00  0.86           O  
ATOM    808  H   SER A  54       5.625   5.672  34.553  1.00  0.86           H  
ATOM    809  HA  SER A  54       7.186   3.900  36.312  1.00  0.86           H  
ATOM    810 1HB  SER A  54       4.833   3.905  36.609  1.00  0.86           H  
ATOM    811 2HB  SER A  54       4.554   3.610  34.905  1.00  0.86           H  
ATOM    812  HG  SER A  54       4.369   1.768  36.219  1.00  0.86           H  
ATOM    813  N   PRO A  55       8.449   2.537  34.477  1.00  0.82           N  
ATOM    814  CA  PRO A  55       9.159   1.706  33.521  1.00  0.82           C  
ATOM    815  C   PRO A  55       8.298   0.565  33.015  1.00  0.82           C  
ATOM    816  O   PRO A  55       8.449   0.121  31.883  1.00  0.82           O  
ATOM    817  CB  PRO A  55      10.328   1.160  34.344  1.00  0.82           C  
ATOM    818  CG  PRO A  55      10.566   2.197  35.396  1.00  0.82           C  
ATOM    819  CD  PRO A  55       9.189   2.710  35.752  1.00  0.82           C  
ATOM    820  HA  PRO A  55       9.514   2.333  32.688  1.00  0.82           H  
ATOM    821 1HB  PRO A  55      10.063   0.177  34.765  1.00  0.82           H  
ATOM    822 2HB  PRO A  55      11.202   1.004  33.696  1.00  0.82           H  
ATOM    823 1HG  PRO A  55      11.089   1.755  36.256  1.00  0.82           H  
ATOM    824 2HG  PRO A  55      11.220   2.990  35.002  1.00  0.82           H  
ATOM    825 1HD  PRO A  55       8.736   2.115  36.559  1.00  0.82           H  
ATOM    826 2HD  PRO A  55       9.311   3.753  36.015  1.00  0.82           H  
ATOM    827  N   ALA A  56       7.383   0.088  33.864  1.00  0.78           N  
ATOM    828  CA  ALA A  56       6.498  -1.009  33.507  1.00  0.78           C  
ATOM    829  C   ALA A  56       5.590  -0.642  32.342  1.00  0.78           C  
ATOM    830  O   ALA A  56       5.253  -1.493  31.509  1.00  0.78           O  
ATOM    831  CB  ALA A  56       5.671  -1.408  34.704  1.00  0.78           C  
ATOM    832  H   ALA A  56       7.295   0.492  34.785  1.00  0.78           H  
ATOM    833  HA  ALA A  56       7.115  -1.853  33.202  1.00  0.78           H  
ATOM    834 1HB  ALA A  56       5.049  -2.250  34.437  1.00  0.78           H  
ATOM    835 2HB  ALA A  56       6.330  -1.691  35.522  1.00  0.78           H  
ATOM    836 3HB  ALA A  56       5.050  -0.570  35.013  1.00  0.78           H  
ATOM    837  N   VAL A  57       5.163   0.621  32.291  1.00  0.74           N  
ATOM    838  CA  VAL A  57       4.258   1.038  31.242  1.00  0.74           C  
ATOM    839  C   VAL A  57       5.082   1.172  30.002  1.00  0.74           C  
ATOM    840  O   VAL A  57       4.669   0.750  28.921  1.00  0.74           O  
ATOM    841  CB  VAL A  57       3.545   2.363  31.544  1.00  0.74           C  
ATOM    842  CG1 VAL A  57       2.711   2.755  30.322  1.00  0.74           C  
ATOM    843  CG2 VAL A  57       2.667   2.217  32.776  1.00  0.74           C  
ATOM    844  H   VAL A  57       5.505   1.315  32.955  1.00  0.74           H  
ATOM    845  HA  VAL A  57       3.509   0.275  31.079  1.00  0.74           H  
ATOM    846  HB  VAL A  57       4.290   3.148  31.721  1.00  0.74           H  
ATOM    847 1HG1 VAL A  57       2.199   3.684  30.509  1.00  0.74           H  
ATOM    848 2HG1 VAL A  57       3.359   2.868  29.456  1.00  0.74           H  
ATOM    849 3HG1 VAL A  57       1.980   1.977  30.131  1.00  0.74           H  
ATOM    850 1HG2 VAL A  57       2.182   3.169  32.970  1.00  0.74           H  
ATOM    851 2HG2 VAL A  57       1.919   1.454  32.601  1.00  0.74           H  
ATOM    852 3HG2 VAL A  57       3.281   1.938  33.629  1.00  0.74           H  
ATOM    853  N   ALA A  58       6.267   1.766  30.162  1.00  0.71           N  
ATOM    854  CA  ALA A  58       7.155   1.935  29.025  1.00  0.71           C  
ATOM    855  C   ALA A  58       7.516   0.581  28.411  1.00  0.71           C  
ATOM    856  O   ALA A  58       7.489   0.426  27.191  1.00  0.71           O  
ATOM    857  CB  ALA A  58       8.415   2.669  29.459  1.00  0.71           C  
ATOM    858  H   ALA A  58       6.537   2.092  31.094  1.00  0.71           H  
ATOM    859  HA  ALA A  58       6.639   2.517  28.270  1.00  0.71           H  
ATOM    860 1HB  ALA A  58       9.065   2.811  28.593  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       8.144   3.636  29.876  1.00  0.71           H  
ATOM    862 3HB  ALA A  58       8.934   2.082  30.210  1.00  0.71           H  
ATOM    863  N   ALA A  59       7.786  -0.422  29.250  1.00  0.70           N  
ATOM    864  CA  ALA A  59       8.116  -1.756  28.765  1.00  0.70           C  
ATOM    865  C   ALA A  59       6.950  -2.381  28.013  1.00  0.70           C  
ATOM    866  O   ALA A  59       7.124  -2.990  26.947  1.00  0.70           O  
ATOM    867  CB  ALA A  59       8.507  -2.639  29.929  1.00  0.70           C  
ATOM    868  H   ALA A  59       7.801  -0.248  30.249  1.00  0.70           H  
ATOM    869  HA  ALA A  59       8.957  -1.668  28.080  1.00  0.70           H  
ATOM    870 1HB  ALA A  59       8.778  -3.626  29.565  1.00  0.70           H  
ATOM    871 2HB  ALA A  59       9.354  -2.193  30.451  1.00  0.70           H  
ATOM    872 3HB  ALA A  59       7.663  -2.720  30.615  1.00  0.70           H  
ATOM    873  N   HIS A  60       5.738  -2.208  28.540  1.00  0.69           N  
ATOM    874  CA  HIS A  60       4.579  -2.754  27.864  1.00  0.69           C  
ATOM    875  C   HIS A  60       4.402  -2.072  26.523  1.00  0.69           C  
ATOM    876  O   HIS A  60       4.244  -2.732  25.493  1.00  0.69           O  
ATOM    877  CB  HIS A  60       3.309  -2.600  28.686  1.00  0.69           C  
ATOM    878  CG  HIS A  60       2.118  -3.187  27.986  1.00  0.69           C  
ATOM    879  ND1 HIS A  60       1.914  -4.549  27.878  1.00  0.69           N  
ATOM    880  CD2 HIS A  60       1.095  -2.604  27.331  1.00  0.69           C  
ATOM    881  CE1 HIS A  60       0.814  -4.770  27.184  1.00  0.69           C  
ATOM    882  NE2 HIS A  60       0.302  -3.607  26.837  1.00  0.69           N  
ATOM    883  H   HIS A  60       5.617  -1.722  29.432  1.00  0.69           H  
ATOM    884  HA  HIS A  60       4.731  -3.815  27.679  1.00  0.69           H  
ATOM    885 1HB  HIS A  60       3.435  -3.101  29.643  1.00  0.69           H  
ATOM    886 2HB  HIS A  60       3.121  -1.542  28.887  1.00  0.69           H  
ATOM    887  HD2 HIS A  60       0.944  -1.550  27.209  1.00  0.69           H  
ATOM    888  HE1 HIS A  60       0.403  -5.748  26.934  1.00  0.69           H  
ATOM    889  HE2 HIS A  60      -0.536  -3.472  26.289  1.00  0.69           H  
ATOM    890  N   GLY A  61       4.406  -0.743  26.536  1.00  0.68           N  
ATOM    891  CA  GLY A  61       4.214   0.016  25.323  1.00  0.68           C  
ATOM    892  C   GLY A  61       5.291  -0.308  24.300  1.00  0.68           C  
ATOM    893  O   GLY A  61       5.008  -0.372  23.104  1.00  0.68           O  
ATOM    894  H   GLY A  61       4.551  -0.246  27.411  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       3.236  -0.215  24.909  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       4.222   1.073  25.567  1.00  0.68           H  
ATOM    897  N   ALA A  62       6.528  -0.537  24.767  1.00  0.68           N  
ATOM    898  CA  ALA A  62       7.630  -0.892  23.887  1.00  0.68           C  
ATOM    899  C   ALA A  62       7.317  -2.181  23.169  1.00  0.68           C  
ATOM    900  O   ALA A  62       7.491  -2.286  21.956  1.00  0.68           O  
ATOM    901  CB  ALA A  62       8.896  -1.080  24.697  1.00  0.68           C  
ATOM    902  H   ALA A  62       6.722  -0.427  25.759  1.00  0.68           H  
ATOM    903  HA  ALA A  62       7.764  -0.100  23.152  1.00  0.68           H  
ATOM    904 1HB  ALA A  62       9.702  -1.359  24.075  1.00  0.68           H  
ATOM    905 2HB  ALA A  62       9.130  -0.167  25.218  1.00  0.68           H  
ATOM    906 3HB  ALA A  62       8.738  -1.865  25.420  1.00  0.68           H  
ATOM    907  N   THR A  63       6.760  -3.145  23.899  1.00  0.68           N  
ATOM    908  CA  THR A  63       6.398  -4.418  23.307  1.00  0.68           C  
ATOM    909  C   THR A  63       5.324  -4.216  22.250  1.00  0.68           C  
ATOM    910  O   THR A  63       5.410  -4.760  21.144  1.00  0.68           O  
ATOM    911  CB  THR A  63       5.920  -5.412  24.373  1.00  0.68           C  
ATOM    912  OG1 THR A  63       6.985  -5.663  25.311  1.00  0.68           O  
ATOM    913  CG2 THR A  63       5.492  -6.704  23.712  1.00  0.68           C  
ATOM    914  H   THR A  63       6.629  -3.008  24.906  1.00  0.68           H  
ATOM    915  HA  THR A  63       7.279  -4.835  22.820  1.00  0.68           H  
ATOM    916  HB  THR A  63       5.073  -4.993  24.909  1.00  0.68           H  
ATOM    917  HG1 THR A  63       7.170  -4.840  25.811  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       5.149  -7.404  24.472  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       4.681  -6.495  23.013  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       6.336  -7.132  23.176  1.00  0.68           H  
ATOM    921  N   VAL A  64       4.327  -3.392  22.571  1.00  0.69           N  
ATOM    922  CA  VAL A  64       3.254  -3.134  21.624  1.00  0.69           C  
ATOM    923  C   VAL A  64       3.798  -2.487  20.357  1.00  0.69           C  
ATOM    924  O   VAL A  64       3.489  -2.936  19.250  1.00  0.69           O  
ATOM    925  CB  VAL A  64       2.196  -2.197  22.244  1.00  0.69           C  
ATOM    926  CG1 VAL A  64       1.181  -1.757  21.172  1.00  0.69           C  
ATOM    927  CG2 VAL A  64       1.494  -2.902  23.404  1.00  0.69           C  
ATOM    928  H   VAL A  64       4.313  -2.970  23.502  1.00  0.69           H  
ATOM    929  HA  VAL A  64       2.785  -4.083  21.364  1.00  0.69           H  
ATOM    930  HB  VAL A  64       2.690  -1.303  22.612  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64       0.453  -1.079  21.619  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64       1.705  -1.244  20.364  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64       0.666  -2.630  20.773  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64       0.763  -2.229  23.851  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64       0.992  -3.795  23.038  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64       2.227  -3.184  24.154  1.00  0.69           H  
ATOM    937  N   LEU A  65       4.638  -1.462  20.507  1.00  0.70           N  
ATOM    938  CA  LEU A  65       5.185  -0.807  19.335  1.00  0.70           C  
ATOM    939  C   LEU A  65       6.105  -1.716  18.544  1.00  0.70           C  
ATOM    940  O   LEU A  65       6.084  -1.680  17.317  1.00  0.70           O  
ATOM    941  CB  LEU A  65       5.944   0.457  19.705  1.00  0.70           C  
ATOM    942  CG  LEU A  65       5.118   1.615  20.225  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       6.049   2.694  20.616  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       4.149   2.094  19.177  1.00  0.70           C  
ATOM    945  H   LEU A  65       4.878  -1.132  21.440  1.00  0.70           H  
ATOM    946  HA  LEU A  65       4.355  -0.523  18.694  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       6.666   0.199  20.488  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       6.496   0.804  18.833  1.00  0.70           H  
ATOM    949  HG  LEU A  65       4.562   1.301  21.112  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       5.474   3.530  20.996  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       6.726   2.319  21.376  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       6.617   3.007  19.774  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       3.579   2.926  19.580  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       4.693   2.420  18.302  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       3.483   1.291  18.914  1.00  0.70           H  
ATOM    956  N   LYS A  66       6.907  -2.545  19.213  1.00  0.70           N  
ATOM    957  CA  LYS A  66       7.800  -3.435  18.486  1.00  0.70           C  
ATOM    958  C   LYS A  66       6.995  -4.398  17.623  1.00  0.70           C  
ATOM    959  O   LYS A  66       7.346  -4.635  16.460  1.00  0.70           O  
ATOM    960  CB  LYS A  66       8.719  -4.181  19.456  1.00  0.70           C  
ATOM    961  CG  LYS A  66       9.847  -3.312  20.062  1.00  0.70           C  
ATOM    962  CD  LYS A  66      10.549  -4.033  21.201  1.00  0.70           C  
ATOM    963  CE  LYS A  66      11.320  -5.242  20.704  1.00  0.70           C  
ATOM    964  NZ  LYS A  66      12.062  -5.921  21.806  1.00  0.70           N  
ATOM    965  H   LYS A  66       6.918  -2.547  20.232  1.00  0.70           H  
ATOM    966  HA  LYS A  66       8.422  -2.833  17.825  1.00  0.70           H  
ATOM    967 1HB  LYS A  66       8.120  -4.571  20.283  1.00  0.70           H  
ATOM    968 2HB  LYS A  66       9.172  -5.031  18.950  1.00  0.70           H  
ATOM    969 1HG  LYS A  66      10.579  -3.080  19.289  1.00  0.70           H  
ATOM    970 2HG  LYS A  66       9.435  -2.374  20.427  1.00  0.70           H  
ATOM    971 1HD  LYS A  66      11.239  -3.352  21.688  1.00  0.70           H  
ATOM    972 2HD  LYS A  66       9.806  -4.353  21.934  1.00  0.70           H  
ATOM    973 1HE  LYS A  66      10.623  -5.950  20.259  1.00  0.70           H  
ATOM    974 2HE  LYS A  66      12.033  -4.922  19.945  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66      12.562  -6.717  21.436  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66      12.721  -5.273  22.218  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66      11.410  -6.232  22.512  1.00  0.70           H  
ATOM    978  N   LYS A  67       5.877  -4.902  18.164  1.00  0.71           N  
ATOM    979  CA  LYS A  67       5.015  -5.793  17.401  1.00  0.71           C  
ATOM    980  C   LYS A  67       4.358  -5.037  16.248  1.00  0.71           C  
ATOM    981  O   LYS A  67       4.286  -5.556  15.130  1.00  0.71           O  
ATOM    982  CB  LYS A  67       3.986  -6.451  18.318  1.00  0.71           C  
ATOM    983  CG  LYS A  67       4.600  -7.494  19.258  1.00  0.71           C  
ATOM    984  CD  LYS A  67       3.573  -8.119  20.184  1.00  0.71           C  
ATOM    985  CE  LYS A  67       4.226  -9.181  21.066  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       3.266  -9.785  22.025  1.00  0.71           N  
ATOM    987  H   LYS A  67       5.637  -4.684  19.134  1.00  0.71           H  
ATOM    988  HA  LYS A  67       5.631  -6.581  16.970  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       3.511  -5.682  18.935  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       3.209  -6.928  17.723  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       5.072  -8.278  18.667  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       5.369  -7.012  19.864  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       3.145  -7.341  20.820  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       2.775  -8.573  19.600  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       4.630  -9.966  20.431  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       5.041  -8.727  21.621  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       3.741 -10.479  22.584  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       2.896  -9.063  22.626  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       2.513 -10.221  21.517  1.00  0.71           H  
ATOM   1000  N   LEU A  68       3.938  -3.787  16.483  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       3.355  -3.013  15.396  1.00  0.71           C  
ATOM   1002  C   LEU A  68       4.401  -2.779  14.322  1.00  0.71           C  
ATOM   1003  O   LEU A  68       4.098  -2.846  13.136  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       2.786  -1.684  15.887  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       1.546  -1.779  16.753  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68       1.207  -0.406  17.259  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68       0.426  -2.369  15.933  1.00  0.71           C  
ATOM   1008  H   LEU A  68       3.994  -3.392  17.423  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       2.545  -3.581  14.961  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       3.556  -1.182  16.466  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       2.549  -1.063  15.023  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       1.736  -2.417  17.609  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68       0.317  -0.450  17.886  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       2.032  -0.025  17.833  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68       1.027   0.228  16.407  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68      -0.475  -2.440  16.542  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68       0.241  -1.738  15.072  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68       0.710  -3.350  15.599  1.00  0.71           H  
ATOM   1019  N   GLY A  69       5.644  -2.556  14.733  1.00  0.71           N  
ATOM   1020  CA  GLY A  69       6.741  -2.347  13.809  1.00  0.71           C  
ATOM   1021  C   GLY A  69       6.840  -3.546  12.881  1.00  0.71           C  
ATOM   1022  O   GLY A  69       6.862  -3.396  11.655  1.00  0.71           O  
ATOM   1023  H   GLY A  69       5.833  -2.500  15.728  1.00  0.71           H  
ATOM   1024 1HA  GLY A  69       6.576  -1.436  13.235  1.00  0.71           H  
ATOM   1025 2HA  GLY A  69       7.666  -2.227  14.372  1.00  0.71           H  
ATOM   1026  N   GLU A  70       6.914  -4.748  13.463  1.00  0.71           N  
ATOM   1027  CA  GLU A  70       7.017  -5.953  12.649  1.00  0.71           C  
ATOM   1028  C   GLU A  70       5.831  -6.073  11.684  1.00  0.71           C  
ATOM   1029  O   GLU A  70       6.023  -6.376  10.504  1.00  0.71           O  
ATOM   1030  CB  GLU A  70       7.121  -7.206  13.528  1.00  0.71           C  
ATOM   1031  CG  GLU A  70       7.343  -8.499  12.721  1.00  0.71           C  
ATOM   1032  CD  GLU A  70       7.534  -9.749  13.565  1.00  0.71           C  
ATOM   1033  OE1 GLU A  70       7.474  -9.664  14.769  1.00  0.71           O  
ATOM   1034  OE2 GLU A  70       7.750 -10.790  12.989  1.00  0.71           O  
ATOM   1035  H   GLU A  70       6.905  -4.809  14.484  1.00  0.71           H  
ATOM   1036  HA  GLU A  70       7.926  -5.884  12.054  1.00  0.71           H  
ATOM   1037 1HB  GLU A  70       7.941  -7.090  14.237  1.00  0.71           H  
ATOM   1038 2HB  GLU A  70       6.200  -7.319  14.106  1.00  0.71           H  
ATOM   1039 1HG  GLU A  70       6.492  -8.642  12.068  1.00  0.71           H  
ATOM   1040 2HG  GLU A  70       8.219  -8.363  12.089  1.00  0.71           H  
ATOM   1041  N   LEU A  71       4.616  -5.785  12.160  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       3.429  -5.848  11.306  1.00  0.73           C  
ATOM   1043  C   LEU A  71       3.510  -4.823  10.165  1.00  0.73           C  
ATOM   1044  O   LEU A  71       3.095  -5.080   9.036  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       2.179  -5.582  12.158  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       1.790  -6.667  13.163  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       0.775  -6.130  14.119  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       1.189  -7.806  12.425  1.00  0.73           C  
ATOM   1049  H   LEU A  71       4.513  -5.540  13.147  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       3.371  -6.845  10.881  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       2.335  -4.662  12.712  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       1.332  -5.434  11.488  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       2.669  -6.997  13.718  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       0.495  -6.907  14.828  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       1.202  -5.313  14.649  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71      -0.094  -5.794  13.571  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       0.905  -8.575  13.136  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       0.309  -7.466  11.879  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       1.904  -8.191  11.744  1.00  0.73           H  
ATOM   1060  N   LEU A  72       4.029  -3.638  10.440  1.00  0.76           N  
ATOM   1061  CA  LEU A  72       4.127  -2.633   9.392  1.00  0.76           C  
ATOM   1062  C   LEU A  72       5.133  -3.057   8.321  1.00  0.76           C  
ATOM   1063  O   LEU A  72       4.921  -2.837   7.126  1.00  0.76           O  
ATOM   1064  CB  LEU A  72       4.533  -1.304  10.007  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       3.492  -0.648  10.909  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       4.123   0.515  11.594  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72       2.330  -0.257  10.093  1.00  0.76           C  
ATOM   1068  H   LEU A  72       4.342  -3.421  11.386  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       3.150  -2.524   8.926  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       5.438  -1.454  10.597  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72       4.751  -0.605   9.205  1.00  0.76           H  
ATOM   1072  HG  LEU A  72       3.155  -1.331  11.657  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       3.391   0.991  12.243  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       4.959   0.157  12.191  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       4.483   1.220  10.871  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       1.573   0.217  10.723  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       2.646   0.427   9.318  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72       1.917  -1.156   9.638  1.00  0.76           H  
ATOM   1079  N   LYS A  73       6.232  -3.676   8.757  1.00  0.80           N  
ATOM   1080  CA  LYS A  73       7.287  -4.128   7.855  1.00  0.80           C  
ATOM   1081  C   LYS A  73       6.852  -5.364   7.071  1.00  0.80           C  
ATOM   1082  O   LYS A  73       7.197  -5.537   5.896  1.00  0.80           O  
ATOM   1083  CB  LYS A  73       8.557  -4.418   8.650  1.00  0.80           C  
ATOM   1084  CG  LYS A  73       9.212  -3.167   9.235  1.00  0.80           C  
ATOM   1085  CD  LYS A  73      10.444  -3.508  10.048  1.00  0.80           C  
ATOM   1086  CE  LYS A  73      11.012  -2.272  10.744  1.00  0.80           C  
ATOM   1087  NZ  LYS A  73      12.208  -2.603  11.570  1.00  0.80           N  
ATOM   1088  H   LYS A  73       6.354  -3.808   9.763  1.00  0.80           H  
ATOM   1089  HA  LYS A  73       7.497  -3.334   7.143  1.00  0.80           H  
ATOM   1090 1HB  LYS A  73       8.313  -5.088   9.480  1.00  0.80           H  
ATOM   1091 2HB  LYS A  73       9.282  -4.924   8.016  1.00  0.80           H  
ATOM   1092 1HG  LYS A  73       9.497  -2.501   8.422  1.00  0.80           H  
ATOM   1093 2HG  LYS A  73       8.496  -2.647   9.869  1.00  0.80           H  
ATOM   1094 1HD  LYS A  73      10.178  -4.247  10.806  1.00  0.80           H  
ATOM   1095 2HD  LYS A  73      11.206  -3.935   9.398  1.00  0.80           H  
ATOM   1096 1HE  LYS A  73      11.284  -1.520  10.007  1.00  0.80           H  
ATOM   1097 2HE  LYS A  73      10.240  -1.862  11.400  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  73      12.541  -1.761  12.058  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  73      11.956  -3.285  12.264  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  73      12.941  -2.969  10.991  1.00  0.80           H  
ATOM   1101  N   ALA A  74       6.048  -6.217   7.708  1.00  0.84           N  
ATOM   1102  CA  ALA A  74       5.585  -7.470   7.122  1.00  0.84           C  
ATOM   1103  C   ALA A  74       4.473  -7.255   6.110  1.00  0.84           C  
ATOM   1104  O   ALA A  74       3.342  -7.679   6.313  1.00  0.84           O  
ATOM   1105  CB  ALA A  74       5.076  -8.393   8.214  1.00  0.84           C  
ATOM   1106  H   ALA A  74       5.794  -6.025   8.674  1.00  0.84           H  
ATOM   1107  HA  ALA A  74       6.425  -7.935   6.610  1.00  0.84           H  
ATOM   1108 1HB  ALA A  74       4.753  -9.336   7.776  1.00  0.84           H  
ATOM   1109 2HB  ALA A  74       5.875  -8.575   8.934  1.00  0.84           H  
ATOM   1110 3HB  ALA A  74       4.238  -7.916   8.717  1.00  0.84           H  
ATOM   1111  N   LYS A  75       4.818  -6.641   4.995  1.00  0.87           N  
ATOM   1112  CA  LYS A  75       3.864  -6.341   3.939  1.00  0.87           C  
ATOM   1113  C   LYS A  75       3.283  -7.647   3.412  1.00  0.87           C  
ATOM   1114  O   LYS A  75       4.004  -8.640   3.295  1.00  0.87           O  
ATOM   1115  CB  LYS A  75       4.570  -5.589   2.819  1.00  0.87           C  
ATOM   1116  CG  LYS A  75       5.058  -4.195   3.194  1.00  0.87           C  
ATOM   1117  CD  LYS A  75       5.789  -3.553   2.026  1.00  0.87           C  
ATOM   1118  CE  LYS A  75       6.398  -2.225   2.402  1.00  0.87           C  
ATOM   1119  NZ  LYS A  75       7.175  -1.648   1.272  1.00  0.87           N  
ATOM   1120  H   LYS A  75       5.784  -6.326   4.927  1.00  0.87           H  
ATOM   1121  HA  LYS A  75       3.055  -5.733   4.347  1.00  0.87           H  
ATOM   1122 1HB  LYS A  75       5.438  -6.163   2.497  1.00  0.87           H  
ATOM   1123 2HB  LYS A  75       3.910  -5.511   1.974  1.00  0.87           H  
ATOM   1124 1HG  LYS A  75       4.201  -3.575   3.465  1.00  0.87           H  
ATOM   1125 2HG  LYS A  75       5.727  -4.257   4.057  1.00  0.87           H  
ATOM   1126 1HD  LYS A  75       6.580  -4.219   1.683  1.00  0.87           H  
ATOM   1127 2HD  LYS A  75       5.099  -3.388   1.207  1.00  0.87           H  
ATOM   1128 1HE  LYS A  75       5.615  -1.522   2.680  1.00  0.87           H  
ATOM   1129 2HE  LYS A  75       7.064  -2.369   3.251  1.00  0.87           H  
ATOM   1130 1HZ  LYS A  75       7.576  -0.742   1.547  1.00  0.87           H  
ATOM   1131 2HZ  LYS A  75       7.914  -2.262   0.997  1.00  0.87           H  
ATOM   1132 3HZ  LYS A  75       6.570  -1.473   0.484  1.00  0.87           H  
ATOM   1133  N   GLY A  76       1.998  -7.652   3.062  1.00  0.89           N  
ATOM   1134  CA  GLY A  76       1.377  -8.877   2.571  1.00  0.89           C  
ATOM   1135  C   GLY A  76       0.501  -9.528   3.644  1.00  0.89           C  
ATOM   1136  O   GLY A  76      -0.310  -8.860   4.278  1.00  0.89           O  
ATOM   1137  H   GLY A  76       1.444  -6.817   3.169  1.00  0.89           H  
ATOM   1138 1HA  GLY A  76       0.772  -8.649   1.693  1.00  0.89           H  
ATOM   1139 2HA  GLY A  76       2.148  -9.578   2.254  1.00  0.89           H  
ATOM   1140  N   ASP A  77       0.593 -10.850   3.768  1.00  0.87           N  
ATOM   1141  CA  ASP A  77      -0.257 -11.619   4.681  1.00  0.87           C  
ATOM   1142  C   ASP A  77       0.240 -11.573   6.133  1.00  0.87           C  
ATOM   1143  O   ASP A  77       1.272 -12.155   6.468  1.00  0.87           O  
ATOM   1144  CB  ASP A  77      -0.352 -13.074   4.200  1.00  0.87           C  
ATOM   1145  CG  ASP A  77      -1.306 -13.975   5.021  1.00  0.87           C  
ATOM   1146  OD1 ASP A  77      -1.720 -13.595   6.101  1.00  0.87           O  
ATOM   1147  OD2 ASP A  77      -1.606 -15.048   4.547  1.00  0.87           O  
ATOM   1148  H   ASP A  77       1.287 -11.336   3.220  1.00  0.87           H  
ATOM   1149  HA  ASP A  77      -1.258 -11.185   4.657  1.00  0.87           H  
ATOM   1150 1HB  ASP A  77      -0.682 -13.087   3.161  1.00  0.87           H  
ATOM   1151 2HB  ASP A  77       0.642 -13.521   4.226  1.00  0.87           H  
ATOM   1152  N   HIS A  78      -0.517 -10.898   6.997  1.00  0.83           N  
ATOM   1153  CA  HIS A  78      -0.142 -10.712   8.398  1.00  0.83           C  
ATOM   1154  C   HIS A  78      -0.722 -11.777   9.324  1.00  0.83           C  
ATOM   1155  O   HIS A  78      -0.581 -11.683  10.546  1.00  0.83           O  
ATOM   1156  CB  HIS A  78      -0.639  -9.371   8.945  1.00  0.83           C  
ATOM   1157  CG  HIS A  78      -0.045  -8.189   8.398  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78      -0.596  -7.475   7.362  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78       1.069  -7.564   8.736  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78       0.179  -6.448   7.103  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78       1.186  -6.491   7.933  1.00  0.83           N  
ATOM   1162  H   HIS A  78      -1.368 -10.469   6.655  1.00  0.83           H  
ATOM   1163  HA  HIS A  78       0.944 -10.742   8.488  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78      -1.720  -9.303   8.781  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78      -0.477  -9.350  10.019  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78       1.758  -7.850   9.506  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78       0.014  -5.696   6.337  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78       1.963  -5.856   8.013  1.00  0.83           H  
ATOM   1169  N   ALA A  79      -1.348 -12.810   8.768  1.00  0.79           N  
ATOM   1170  CA  ALA A  79      -1.973 -13.848   9.587  1.00  0.79           C  
ATOM   1171  C   ALA A  79      -0.996 -14.518  10.538  1.00  0.79           C  
ATOM   1172  O   ALA A  79      -1.314 -14.783  11.698  1.00  0.79           O  
ATOM   1173  CB  ALA A  79      -2.556 -14.907   8.685  1.00  0.79           C  
ATOM   1174  H   ALA A  79      -1.423 -12.890   7.745  1.00  0.79           H  
ATOM   1175  HA  ALA A  79      -2.764 -13.388  10.178  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79      -3.025 -15.675   9.279  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79      -3.288 -14.455   8.013  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79      -1.757 -15.353   8.092  1.00  0.79           H  
ATOM   1179  N   ALA A  80       0.231 -14.726  10.079  1.00  0.74           N  
ATOM   1180  CA  ALA A  80       1.266 -15.365  10.886  1.00  0.74           C  
ATOM   1181  C   ALA A  80       1.609 -14.567  12.146  1.00  0.74           C  
ATOM   1182  O   ALA A  80       2.186 -15.110  13.091  1.00  0.74           O  
ATOM   1183  CB  ALA A  80       2.518 -15.556  10.060  1.00  0.74           C  
ATOM   1184  H   ALA A  80       0.441 -14.457   9.126  1.00  0.74           H  
ATOM   1185  HA  ALA A  80       0.891 -16.340  11.198  1.00  0.74           H  
ATOM   1186 1HB  ALA A  80       3.273 -16.065  10.660  1.00  0.74           H  
ATOM   1187 2HB  ALA A  80       2.287 -16.155   9.180  1.00  0.74           H  
ATOM   1188 3HB  ALA A  80       2.896 -14.582   9.751  1.00  0.74           H  
ATOM   1189  N   LEU A  81       1.331 -13.267  12.128  1.00  0.71           N  
ATOM   1190  CA  LEU A  81       1.653 -12.394  13.236  1.00  0.71           C  
ATOM   1191  C   LEU A  81       0.412 -12.064  14.079  1.00  0.71           C  
ATOM   1192  O   LEU A  81       0.475 -11.995  15.310  1.00  0.71           O  
ATOM   1193  CB  LEU A  81       2.266 -11.121  12.657  1.00  0.71           C  
ATOM   1194  CG  LEU A  81       3.557 -11.318  11.856  1.00  0.71           C  
ATOM   1195  CD1 LEU A  81       4.000  -9.990  11.253  1.00  0.71           C  
ATOM   1196  CD2 LEU A  81       4.613 -11.874  12.771  1.00  0.71           C  
ATOM   1197  H   LEU A  81       0.830 -12.867  11.341  1.00  0.71           H  
ATOM   1198  HA  LEU A  81       2.383 -12.891  13.872  1.00  0.71           H  
ATOM   1199 1HB  LEU A  81       1.530 -10.672  11.992  1.00  0.71           H  
ATOM   1200 2HB  LEU A  81       2.475 -10.430  13.472  1.00  0.71           H  
ATOM   1201  HG  LEU A  81       3.382 -12.019  11.039  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  81       4.920 -10.139  10.692  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  81       3.229  -9.619  10.584  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  81       4.177  -9.266  12.052  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  81       5.540 -12.024  12.214  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  81       4.797 -11.171  13.587  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  81       4.280 -12.827  13.182  1.00  0.71           H  
ATOM   1208  N   LEU A  82      -0.726 -11.878  13.413  1.00  0.69           N  
ATOM   1209  CA  LEU A  82      -1.947 -11.482  14.104  1.00  0.69           C  
ATOM   1210  C   LEU A  82      -2.756 -12.626  14.676  1.00  0.69           C  
ATOM   1211  O   LEU A  82      -3.469 -12.436  15.659  1.00  0.69           O  
ATOM   1212  CB  LEU A  82      -2.806 -10.641  13.184  1.00  0.69           C  
ATOM   1213  CG  LEU A  82      -2.155  -9.337  12.820  1.00  0.69           C  
ATOM   1214  CD1 LEU A  82      -2.983  -8.584  11.847  1.00  0.69           C  
ATOM   1215  CD2 LEU A  82      -1.965  -8.550  14.077  1.00  0.69           C  
ATOM   1216  H   LEU A  82      -0.733 -11.963  12.399  1.00  0.69           H  
ATOM   1217  HA  LEU A  82      -1.653 -10.846  14.935  1.00  0.69           H  
ATOM   1218 1HB  LEU A  82      -2.988 -11.201  12.263  1.00  0.69           H  
ATOM   1219 2HB  LEU A  82      -3.763 -10.432  13.668  1.00  0.69           H  
ATOM   1220  HG  LEU A  82      -1.195  -9.534  12.354  1.00  0.69           H  
ATOM   1221 1HD1 LEU A  82      -2.491  -7.648  11.591  1.00  0.69           H  
ATOM   1222 2HD1 LEU A  82      -3.108  -9.181  10.944  1.00  0.69           H  
ATOM   1223 3HD1 LEU A  82      -3.956  -8.372  12.289  1.00  0.69           H  
ATOM   1224 1HD2 LEU A  82      -1.505  -7.624  13.840  1.00  0.69           H  
ATOM   1225 2HD2 LEU A  82      -2.917  -8.363  14.535  1.00  0.69           H  
ATOM   1226 3HD2 LEU A  82      -1.334  -9.110  14.765  1.00  0.69           H  
ATOM   1227  N   LYS A  83      -2.685 -13.812  14.088  1.00  0.69           N  
ATOM   1228  CA  LYS A  83      -3.446 -14.915  14.640  1.00  0.69           C  
ATOM   1229  C   LYS A  83      -3.139 -15.135  16.141  1.00  0.69           C  
ATOM   1230  O   LYS A  83      -4.066 -15.039  16.947  1.00  0.69           O  
ATOM   1231  CB  LYS A  83      -3.260 -16.172  13.791  1.00  0.69           C  
ATOM   1232  CG  LYS A  83      -4.012 -17.378  14.267  1.00  0.69           C  
ATOM   1233  CD  LYS A  83      -3.773 -18.556  13.331  1.00  0.69           C  
ATOM   1234  CE  LYS A  83      -4.480 -19.813  13.814  1.00  0.69           C  
ATOM   1235  NZ  LYS A  83      -4.230 -20.973  12.908  1.00  0.69           N  
ATOM   1236  H   LYS A  83      -2.117 -13.972  13.256  1.00  0.69           H  
ATOM   1237  HA  LYS A  83      -4.501 -14.657  14.577  1.00  0.69           H  
ATOM   1238 1HB  LYS A  83      -3.637 -15.958  12.790  1.00  0.69           H  
ATOM   1239 2HB  LYS A  83      -2.226 -16.422  13.658  1.00  0.69           H  
ATOM   1240 1HG  LYS A  83      -3.678 -17.639  15.272  1.00  0.69           H  
ATOM   1241 2HG  LYS A  83      -5.078 -17.152  14.300  1.00  0.69           H  
ATOM   1242 1HD  LYS A  83      -4.134 -18.300  12.333  1.00  0.69           H  
ATOM   1243 2HD  LYS A  83      -2.702 -18.753  13.271  1.00  0.69           H  
ATOM   1244 1HE  LYS A  83      -4.124 -20.061  14.814  1.00  0.69           H  
ATOM   1245 2HE  LYS A  83      -5.553 -19.622  13.859  1.00  0.69           H  
ATOM   1246 1HZ  LYS A  83      -4.715 -21.788  13.259  1.00  0.69           H  
ATOM   1247 2HZ  LYS A  83      -4.567 -20.757  11.981  1.00  0.69           H  
ATOM   1248 3HZ  LYS A  83      -3.239 -21.164  12.869  1.00  0.69           H  
ATOM   1249  N   PRO A  84      -1.879 -15.413  16.592  1.00  0.70           N  
ATOM   1250  CA  PRO A  84      -1.560 -15.608  18.000  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -1.807 -14.362  18.845  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -2.041 -14.466  20.057  1.00  0.70           O  
ATOM   1253  CB  PRO A  84      -0.071 -15.972  17.977  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       0.448 -15.407  16.669  1.00  0.70           C  
ATOM   1255  CD  PRO A  84      -0.694 -15.551  15.697  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -2.151 -16.453  18.380  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       0.434 -15.535  18.852  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       0.051 -17.062  18.048  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       0.745 -14.351  16.799  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       1.350 -15.946  16.341  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84      -0.585 -14.766  14.965  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84      -0.658 -16.547  15.248  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -1.785 -13.179  18.215  1.00  0.70           N  
ATOM   1264  CA  LEU A  85      -2.070 -11.951  18.940  1.00  0.70           C  
ATOM   1265  C   LEU A  85      -3.506 -12.004  19.366  1.00  0.70           C  
ATOM   1266  O   LEU A  85      -3.823 -11.832  20.549  1.00  0.70           O  
ATOM   1267  CB  LEU A  85      -1.861 -10.697  18.077  1.00  0.70           C  
ATOM   1268  CG  LEU A  85      -2.042  -9.331  18.771  1.00  0.70           C  
ATOM   1269  CD1 LEU A  85      -1.285  -8.254  17.997  1.00  0.70           C  
ATOM   1270  CD2 LEU A  85      -3.539  -8.989  18.841  1.00  0.70           C  
ATOM   1271  H   LEU A  85      -1.581 -13.125  17.226  1.00  0.70           H  
ATOM   1272  HA  LEU A  85      -1.436 -11.898  19.823  1.00  0.70           H  
ATOM   1273 1HB  LEU A  85      -0.859 -10.734  17.648  1.00  0.70           H  
ATOM   1274 2HB  LEU A  85      -2.571 -10.723  17.261  1.00  0.70           H  
ATOM   1275  HG  LEU A  85      -1.628  -9.376  19.766  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  85      -1.410  -7.293  18.497  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  85      -0.224  -8.507  17.955  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  85      -1.683  -8.190  16.990  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  85      -3.656  -8.041  19.326  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  85      -3.949  -8.939  17.838  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  85      -4.067  -9.742  19.407  1.00  0.70           H  
ATOM   1282  N   ALA A  86      -4.378 -12.224  18.373  1.00  0.72           N  
ATOM   1283  CA  ALA A  86      -5.805 -12.266  18.592  1.00  0.72           C  
ATOM   1284  C   ALA A  86      -6.166 -13.380  19.542  1.00  0.72           C  
ATOM   1285  O   ALA A  86      -7.003 -13.199  20.422  1.00  0.72           O  
ATOM   1286  CB  ALA A  86      -6.531 -12.465  17.280  1.00  0.72           C  
ATOM   1287  H   ALA A  86      -4.025 -12.369  17.427  1.00  0.72           H  
ATOM   1288  HA  ALA A  86      -6.102 -11.320  19.031  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -7.604 -12.481  17.444  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86      -6.279 -11.651  16.597  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86      -6.212 -13.412  16.849  1.00  0.72           H  
ATOM   1292  N   ASN A  87      -5.501 -14.527  19.418  1.00  0.73           N  
ATOM   1293  CA  ASN A  87      -5.826 -15.633  20.296  1.00  0.73           C  
ATOM   1294  C   ASN A  87      -5.523 -15.275  21.741  1.00  0.73           C  
ATOM   1295  O   ASN A  87      -6.340 -15.510  22.638  1.00  0.73           O  
ATOM   1296  CB  ASN A  87      -5.033 -16.869  19.926  1.00  0.73           C  
ATOM   1297  CG  ASN A  87      -5.456 -17.525  18.641  1.00  0.73           C  
ATOM   1298  OD1 ASN A  87      -6.527 -17.276  18.090  1.00  0.73           O  
ATOM   1299  ND2 ASN A  87      -4.622 -18.412  18.166  1.00  0.73           N  
ATOM   1300  H   ASN A  87      -4.812 -14.645  18.673  1.00  0.73           H  
ATOM   1301  HA  ASN A  87      -6.888 -15.844  20.223  1.00  0.73           H  
ATOM   1302 1HB  ASN A  87      -3.985 -16.597  19.847  1.00  0.73           H  
ATOM   1303 2HB  ASN A  87      -5.114 -17.597  20.730  1.00  0.73           H  
ATOM   1304 1HD2 ASN A  87      -4.855 -18.923  17.342  1.00  0.73           H  
ATOM   1305 2HD2 ASN A  87      -3.768 -18.601  18.648  1.00  0.73           H  
ATOM   1306  N   THR A  88      -4.363 -14.661  21.968  1.00  0.75           N  
ATOM   1307  CA  THR A  88      -3.953 -14.302  23.310  1.00  0.75           C  
ATOM   1308  C   THR A  88      -4.833 -13.199  23.886  1.00  0.75           C  
ATOM   1309  O   THR A  88      -5.339 -13.295  25.011  1.00  0.75           O  
ATOM   1310  CB  THR A  88      -2.501 -13.808  23.313  1.00  0.75           C  
ATOM   1311  OG1 THR A  88      -1.639 -14.831  22.804  1.00  0.75           O  
ATOM   1312  CG2 THR A  88      -2.100 -13.480  24.735  1.00  0.75           C  
ATOM   1313  H   THR A  88      -3.717 -14.474  21.198  1.00  0.75           H  
ATOM   1314  HA  THR A  88      -4.036 -15.182  23.945  1.00  0.75           H  
ATOM   1315  HB  THR A  88      -2.411 -12.918  22.684  1.00  0.75           H  
ATOM   1316  HG1 THR A  88      -1.760 -14.881  21.823  1.00  0.75           H  
ATOM   1317 1HG2 THR A  88      -1.072 -13.125  24.752  1.00  0.75           H  
ATOM   1318 2HG2 THR A  88      -2.753 -12.719  25.105  1.00  0.75           H  
ATOM   1319 3HG2 THR A  88      -2.189 -14.369  25.355  1.00  0.75           H  
ATOM   1320  N   HIS A  89      -5.086 -12.172  23.094  1.00  0.78           N  
ATOM   1321  CA  HIS A  89      -5.858 -11.060  23.592  1.00  0.78           C  
ATOM   1322  C   HIS A  89      -7.296 -11.443  23.844  1.00  0.78           C  
ATOM   1323  O   HIS A  89      -7.888 -11.006  24.833  1.00  0.78           O  
ATOM   1324  CB  HIS A  89      -5.730  -9.882  22.638  1.00  0.78           C  
ATOM   1325  CG  HIS A  89      -4.409  -9.224  22.798  1.00  0.78           C  
ATOM   1326  ND1 HIS A  89      -3.270  -9.729  22.247  1.00  0.78           N  
ATOM   1327  CD2 HIS A  89      -4.042  -8.101  23.464  1.00  0.78           C  
ATOM   1328  CE1 HIS A  89      -2.249  -8.951  22.555  1.00  0.78           C  
ATOM   1329  NE2 HIS A  89      -2.691  -7.951  23.295  1.00  0.78           N  
ATOM   1330  H   HIS A  89      -4.694 -12.139  22.152  1.00  0.78           H  
ATOM   1331  HA  HIS A  89      -5.440 -10.742  24.540  1.00  0.78           H  
ATOM   1332 1HB  HIS A  89      -5.814 -10.240  21.609  1.00  0.78           H  
ATOM   1333 2HB  HIS A  89      -6.521  -9.165  22.810  1.00  0.78           H  
ATOM   1334  HD1 HIS A  89      -3.226 -10.578  21.686  1.00  0.78           H  
ATOM   1335  HD2 HIS A  89      -4.598  -7.374  24.048  1.00  0.78           H  
ATOM   1336  HE1 HIS A  89      -1.248  -9.191  22.204  1.00  0.78           H  
ATOM   1337  N   ALA A  90      -7.862 -12.280  22.987  1.00  0.81           N  
ATOM   1338  CA  ALA A  90      -9.232 -12.707  23.160  1.00  0.81           C  
ATOM   1339  C   ALA A  90      -9.423 -13.670  24.331  1.00  0.81           C  
ATOM   1340  O   ALA A  90     -10.293 -13.460  25.175  1.00  0.81           O  
ATOM   1341  CB  ALA A  90      -9.670 -13.394  21.909  1.00  0.81           C  
ATOM   1342  H   ALA A  90      -7.352 -12.623  22.174  1.00  0.81           H  
ATOM   1343  HA  ALA A  90      -9.845 -11.825  23.333  1.00  0.81           H  
ATOM   1344 1HB  ALA A  90     -10.669 -13.692  22.000  1.00  0.81           H  
ATOM   1345 2HB  ALA A  90      -9.568 -12.740  21.087  1.00  0.81           H  
ATOM   1346 3HB  ALA A  90      -9.034 -14.261  21.776  1.00  0.81           H  
ATOM   1347  N   ASN A  91      -8.581 -14.707  24.414  1.00  0.86           N  
ATOM   1348  CA  ASN A  91      -8.753 -15.744  25.427  1.00  0.86           C  
ATOM   1349  C   ASN A  91      -8.081 -15.492  26.770  1.00  0.86           C  
ATOM   1350  O   ASN A  91      -8.578 -15.958  27.797  1.00  0.86           O  
ATOM   1351  CB  ASN A  91      -8.270 -17.076  24.892  1.00  0.86           C  
ATOM   1352  CG  ASN A  91      -9.159 -17.683  23.842  1.00  0.86           C  
ATOM   1353  OD1 ASN A  91     -10.211 -18.253  24.162  1.00  0.86           O  
ATOM   1354  ND2 ASN A  91      -8.764 -17.586  22.609  1.00  0.86           N  
ATOM   1355  H   ASN A  91      -7.832 -14.825  23.730  1.00  0.86           H  
ATOM   1356  HA  ASN A  91      -9.820 -15.829  25.625  1.00  0.86           H  
ATOM   1357 1HB  ASN A  91      -7.271 -16.954  24.478  1.00  0.86           H  
ATOM   1358 2HB  ASN A  91      -8.184 -17.777  25.721  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  91      -9.317 -17.992  21.881  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  91      -7.900 -17.110  22.399  1.00  0.86           H  
ATOM   1361  N   ILE A  92      -6.945 -14.799  26.779  1.00  0.90           N  
ATOM   1362  CA  ILE A  92      -6.214 -14.590  28.017  1.00  0.90           C  
ATOM   1363  C   ILE A  92      -6.536 -13.238  28.622  1.00  0.90           C  
ATOM   1364  O   ILE A  92      -6.790 -13.131  29.823  1.00  0.90           O  
ATOM   1365  CB  ILE A  92      -4.693 -14.692  27.794  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92      -4.352 -16.054  27.188  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92      -3.949 -14.456  29.085  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92      -4.800 -17.224  28.028  1.00  0.90           C  
ATOM   1369  H   ILE A  92      -6.553 -14.414  25.925  1.00  0.90           H  
ATOM   1370  HA  ILE A  92      -6.506 -15.358  28.730  1.00  0.90           H  
ATOM   1371  HB  ILE A  92      -4.377 -13.936  27.093  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92      -4.826 -16.124  26.207  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92      -3.272 -16.117  27.054  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92      -2.879 -14.513  28.901  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92      -4.200 -13.464  29.465  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92      -4.237 -15.208  29.816  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92      -4.525 -18.155  27.532  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92      -4.319 -17.178  29.005  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92      -5.883 -17.189  28.155  1.00  0.90           H  
ATOM   1380  N   HIS A  93      -6.530 -12.201  27.790  1.00  0.92           N  
ATOM   1381  CA  HIS A  93      -6.731 -10.860  28.325  1.00  0.92           C  
ATOM   1382  C   HIS A  93      -8.148 -10.287  28.105  1.00  0.92           C  
ATOM   1383  O   HIS A  93      -8.535  -9.317  28.755  1.00  0.92           O  
ATOM   1384  CB  HIS A  93      -5.698  -9.931  27.701  1.00  0.92           C  
ATOM   1385  CG  HIS A  93      -4.301 -10.358  27.932  1.00  0.92           C  
ATOM   1386  ND1 HIS A  93      -3.722 -10.401  29.179  1.00  0.92           N  
ATOM   1387  CD2 HIS A  93      -3.352 -10.741  27.062  1.00  0.92           C  
ATOM   1388  CE1 HIS A  93      -2.473 -10.814  29.065  1.00  0.92           C  
ATOM   1389  NE2 HIS A  93      -2.222 -11.027  27.789  1.00  0.92           N  
ATOM   1390  H   HIS A  93      -6.321 -12.358  26.804  1.00  0.92           H  
ATOM   1391  HA  HIS A  93      -6.555 -10.875  29.399  1.00  0.92           H  
ATOM   1392 1HB  HIS A  93      -5.859  -9.886  26.632  1.00  0.92           H  
ATOM   1393 2HB  HIS A  93      -5.818  -8.928  28.107  1.00  0.92           H  
ATOM   1394  HD2 HIS A  93      -3.469 -10.805  25.984  1.00  0.92           H  
ATOM   1395  HE1 HIS A  93      -1.769 -10.949  29.886  1.00  0.92           H  
ATOM   1396  HE2 HIS A  93      -1.344 -11.342  27.405  1.00  0.92           H  
ATOM   1397  N   LYS A  94      -8.925 -10.893  27.209  1.00  0.93           N  
ATOM   1398  CA  LYS A  94     -10.284 -10.448  26.872  1.00  0.93           C  
ATOM   1399  C   LYS A  94     -10.341  -8.974  26.474  1.00  0.93           C  
ATOM   1400  O   LYS A  94     -11.205  -8.216  26.925  1.00  0.93           O  
ATOM   1401  CB  LYS A  94     -11.247 -10.753  28.021  1.00  0.93           C  
ATOM   1402  CG  LYS A  94     -11.363 -12.247  28.308  1.00  0.93           C  
ATOM   1403  CD  LYS A  94     -12.375 -12.551  29.393  1.00  0.93           C  
ATOM   1404  CE  LYS A  94     -12.444 -14.050  29.658  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94     -13.406 -14.378  30.747  1.00  0.93           N  
ATOM   1406  H   LYS A  94      -8.550 -11.680  26.697  1.00  0.93           H  
ATOM   1407  HA  LYS A  94     -10.613 -11.024  26.006  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94     -10.919 -10.251  28.929  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94     -12.238 -10.377  27.774  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94     -11.652 -12.764  27.389  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94     -10.386 -12.630  28.613  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94     -12.092 -12.035  30.312  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94     -13.358 -12.199  29.083  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94     -12.754 -14.557  28.744  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94     -11.452 -14.407  29.940  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94     -13.423 -15.378  30.892  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94     -13.119 -13.919  31.600  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94     -14.329 -14.060  30.489  1.00  0.93           H  
ATOM   1419  N   VAL A  95      -9.415  -8.579  25.614  1.00  0.91           N  
ATOM   1420  CA  VAL A  95      -9.338  -7.201  25.152  1.00  0.91           C  
ATOM   1421  C   VAL A  95     -10.216  -6.967  23.931  1.00  0.91           C  
ATOM   1422  O   VAL A  95     -10.083  -7.644  22.916  1.00  0.91           O  
ATOM   1423  CB  VAL A  95      -7.888  -6.856  24.816  1.00  0.91           C  
ATOM   1424  CG1 VAL A  95      -7.777  -5.441  24.290  1.00  0.91           C  
ATOM   1425  CG2 VAL A  95      -7.068  -7.065  26.044  1.00  0.91           C  
ATOM   1426  H   VAL A  95      -8.755  -9.286  25.289  1.00  0.91           H  
ATOM   1427  HA  VAL A  95      -9.674  -6.549  25.960  1.00  0.91           H  
ATOM   1428  HB  VAL A  95      -7.540  -7.516  24.031  1.00  0.91           H  
ATOM   1429 1HG1 VAL A  95      -6.737  -5.223  24.044  1.00  0.91           H  
ATOM   1430 2HG1 VAL A  95      -8.389  -5.338  23.395  1.00  0.91           H  
ATOM   1431 3HG1 VAL A  95      -8.122  -4.747  25.047  1.00  0.91           H  
ATOM   1432 1HG2 VAL A  95      -6.023  -6.858  25.845  1.00  0.91           H  
ATOM   1433 2HG2 VAL A  95      -7.415  -6.421  26.837  1.00  0.91           H  
ATOM   1434 3HG2 VAL A  95      -7.192  -8.081  26.340  1.00  0.91           H  
ATOM   1435  N   ALA A  96     -11.124  -6.007  24.043  1.00  0.88           N  
ATOM   1436  CA  ALA A  96     -12.047  -5.669  22.965  1.00  0.88           C  
ATOM   1437  C   ALA A  96     -11.335  -5.091  21.748  1.00  0.88           C  
ATOM   1438  O   ALA A  96     -10.368  -4.335  21.873  1.00  0.88           O  
ATOM   1439  CB  ALA A  96     -13.087  -4.667  23.449  1.00  0.88           C  
ATOM   1440  H   ALA A  96     -11.185  -5.507  24.917  1.00  0.88           H  
ATOM   1441  HA  ALA A  96     -12.550  -6.587  22.658  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -13.789  -4.453  22.644  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96     -13.627  -5.088  24.298  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96     -12.595  -3.745  23.753  1.00  0.88           H  
ATOM   1445  N   LEU A  97     -11.899  -5.332  20.570  1.00  0.84           N  
ATOM   1446  CA  LEU A  97     -11.365  -4.742  19.346  1.00  0.84           C  
ATOM   1447  C   LEU A  97     -11.311  -3.222  19.469  1.00  0.84           C  
ATOM   1448  O   LEU A  97     -10.448  -2.560  18.888  1.00  0.84           O  
ATOM   1449  CB  LEU A  97     -12.233  -5.051  18.154  1.00  0.84           C  
ATOM   1450  CG  LEU A  97     -11.609  -4.696  16.836  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97     -10.357  -5.618  16.619  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97     -12.650  -4.806  15.778  1.00  0.84           C  
ATOM   1453  H   LEU A  97     -12.690  -5.958  20.515  1.00  0.84           H  
ATOM   1454  HA  LEU A  97     -10.364  -5.124  19.173  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97     -12.457  -6.115  18.142  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97     -13.169  -4.496  18.241  1.00  0.84           H  
ATOM   1457  HG  LEU A  97     -11.251  -3.664  16.859  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97      -9.875  -5.398  15.678  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97      -9.642  -5.471  17.431  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97     -10.678  -6.655  16.607  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97     -12.224  -4.539  14.812  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97     -13.027  -5.825  15.753  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97     -13.469  -4.131  16.011  1.00  0.84           H  
ATOM   1464  N   ASN A  98     -12.261  -2.668  20.217  1.00  0.79           N  
ATOM   1465  CA  ASN A  98     -12.360  -1.238  20.412  1.00  0.79           C  
ATOM   1466  C   ASN A  98     -11.093  -0.689  21.055  1.00  0.79           C  
ATOM   1467  O   ASN A  98     -10.711   0.449  20.795  1.00  0.79           O  
ATOM   1468  CB  ASN A  98     -13.572  -0.917  21.256  1.00  0.79           C  
ATOM   1469  CG  ASN A  98     -14.854  -1.112  20.499  1.00  0.79           C  
ATOM   1470  OD1 ASN A  98     -14.866  -1.143  19.262  1.00  0.79           O  
ATOM   1471  ND2 ASN A  98     -15.938  -1.248  21.217  1.00  0.79           N  
ATOM   1472  H   ASN A  98     -12.934  -3.272  20.663  1.00  0.79           H  
ATOM   1473  HA  ASN A  98     -12.471  -0.763  19.442  1.00  0.79           H  
ATOM   1474 1HB  ASN A  98     -13.577  -1.558  22.139  1.00  0.79           H  
ATOM   1475 2HB  ASN A  98     -13.512   0.116  21.600  1.00  0.79           H  
ATOM   1476 1HD2 ASN A  98     -16.822  -1.383  20.770  1.00  0.79           H  
ATOM   1477 2HD2 ASN A  98     -15.883  -1.219  22.215  1.00  0.79           H  
ATOM   1478  N   ASN A  99     -10.425  -1.492  21.879  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -9.222  -1.043  22.548  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -8.095  -0.976  21.538  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -7.228  -0.110  21.617  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -8.935  -1.952  23.702  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -9.949  -1.727  24.766  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99     -10.425  -0.605  24.971  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99     -10.337  -2.767  25.417  1.00  0.76           N  
ATOM   1486  H   ASN A  99     -10.726  -2.451  22.025  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -9.387  -0.037  22.930  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -8.973  -2.978  23.376  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -7.939  -1.759  24.097  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99     -11.032  -2.675  26.133  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -9.941  -3.659  25.208  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -8.145  -1.841  20.528  1.00  0.72           N  
ATOM   1493  CA  PHE A 100      -7.115  -1.789  19.488  1.00  0.72           C  
ATOM   1494  C   PHE A 100      -7.327  -0.530  18.664  1.00  0.72           C  
ATOM   1495  O   PHE A 100      -6.373   0.142  18.238  1.00  0.72           O  
ATOM   1496  CB  PHE A 100      -7.161  -3.040  18.624  1.00  0.72           C  
ATOM   1497  CG  PHE A 100      -6.612  -4.174  19.344  1.00  0.72           C  
ATOM   1498  CD1 PHE A 100      -7.421  -4.948  20.128  1.00  0.72           C  
ATOM   1499  CD2 PHE A 100      -5.271  -4.473  19.257  1.00  0.72           C  
ATOM   1500  CE1 PHE A 100      -6.916  -5.996  20.812  1.00  0.72           C  
ATOM   1501  CE2 PHE A 100      -4.757  -5.531  19.940  1.00  0.72           C  
ATOM   1502  CZ  PHE A 100      -5.584  -6.296  20.717  1.00  0.72           C  
ATOM   1503  H   PHE A 100      -8.886  -2.553  20.525  1.00  0.72           H  
ATOM   1504  HA  PHE A 100      -6.136  -1.733  19.962  1.00  0.72           H  
ATOM   1505 1HB  PHE A 100      -8.179  -3.270  18.333  1.00  0.72           H  
ATOM   1506 2HB  PHE A 100      -6.580  -2.888  17.717  1.00  0.72           H  
ATOM   1507  HD1 PHE A 100      -8.470  -4.705  20.210  1.00  0.72           H  
ATOM   1508  HD2 PHE A 100      -4.624  -3.854  18.636  1.00  0.72           H  
ATOM   1509  HE1 PHE A 100      -7.577  -6.596  21.439  1.00  0.72           H  
ATOM   1510  HE2 PHE A 100      -3.695  -5.767  19.869  1.00  0.72           H  
ATOM   1511  HZ  PHE A 100      -5.187  -7.129  21.250  1.00  0.72           H  
ATOM   1512  N   ARG A 101      -8.597  -0.174  18.478  1.00  0.70           N  
ATOM   1513  CA  ARG A 101      -8.917   1.050  17.769  1.00  0.70           C  
ATOM   1514  C   ARG A 101      -8.440   2.261  18.596  1.00  0.70           C  
ATOM   1515  O   ARG A 101      -7.873   3.203  18.037  1.00  0.70           O  
ATOM   1516  CB  ARG A 101     -10.413   1.119  17.479  1.00  0.70           C  
ATOM   1517  CG  ARG A 101     -10.897   0.109  16.440  1.00  0.70           C  
ATOM   1518  CD  ARG A 101     -12.364   0.104  16.274  1.00  0.70           C  
ATOM   1519  NE  ARG A 101     -12.786  -0.857  15.260  1.00  0.70           N  
ATOM   1520  CZ  ARG A 101     -14.067  -1.191  15.013  1.00  0.70           C  
ATOM   1521  NH1 ARG A 101     -15.035  -0.641  15.712  1.00  0.70           N  
ATOM   1522  NH2 ARG A 101     -14.354  -2.071  14.067  1.00  0.70           N  
ATOM   1523  H   ARG A 101      -9.340  -0.789  18.819  1.00  0.70           H  
ATOM   1524  HA  ARG A 101      -8.388   1.051  16.820  1.00  0.70           H  
ATOM   1525 1HB  ARG A 101     -10.973   0.955  18.386  1.00  0.70           H  
ATOM   1526 2HB  ARG A 101     -10.666   2.114  17.118  1.00  0.70           H  
ATOM   1527 1HG  ARG A 101     -10.477   0.369  15.478  1.00  0.70           H  
ATOM   1528 2HG  ARG A 101     -10.573  -0.895  16.730  1.00  0.70           H  
ATOM   1529 1HD  ARG A 101     -12.838  -0.169  17.213  1.00  0.70           H  
ATOM   1530 2HD  ARG A 101     -12.703   1.092  15.972  1.00  0.70           H  
ATOM   1531  HE  ARG A 101     -12.067  -1.302  14.706  1.00  0.70           H  
ATOM   1532 1HH1 ARG A 101     -14.816   0.035  16.433  1.00  0.70           H  
ATOM   1533 2HH1 ARG A 101     -15.995  -0.891  15.529  1.00  0.70           H  
ATOM   1534 1HH2 ARG A 101     -13.614  -2.493  13.525  1.00  0.70           H  
ATOM   1535 2HH2 ARG A 101     -15.316  -2.317  13.884  1.00  0.70           H  
ATOM   1536  N   LEU A 102      -8.598   2.215  19.934  1.00  0.67           N  
ATOM   1537  CA  LEU A 102      -8.129   3.319  20.783  1.00  0.67           C  
ATOM   1538  C   LEU A 102      -6.604   3.422  20.791  1.00  0.67           C  
ATOM   1539  O   LEU A 102      -6.044   4.519  20.717  1.00  0.67           O  
ATOM   1540  CB  LEU A 102      -8.586   3.153  22.230  1.00  0.67           C  
ATOM   1541  CG  LEU A 102     -10.063   3.273  22.512  1.00  0.67           C  
ATOM   1542  CD1 LEU A 102     -10.302   2.970  23.993  1.00  0.67           C  
ATOM   1543  CD2 LEU A 102     -10.519   4.630  22.133  1.00  0.67           C  
ATOM   1544  H   LEU A 102      -9.098   1.431  20.352  1.00  0.67           H  
ATOM   1545  HA  LEU A 102      -8.535   4.249  20.390  1.00  0.67           H  
ATOM   1546 1HB  LEU A 102      -8.256   2.179  22.584  1.00  0.67           H  
ATOM   1547 2HB  LEU A 102      -8.092   3.915  22.823  1.00  0.67           H  
ATOM   1548  HG  LEU A 102     -10.610   2.548  21.935  1.00  0.67           H  
ATOM   1549 1HD1 LEU A 102     -11.365   3.045  24.214  1.00  0.67           H  
ATOM   1550 2HD1 LEU A 102      -9.956   1.964  24.219  1.00  0.67           H  
ATOM   1551 3HD1 LEU A 102      -9.755   3.681  24.600  1.00  0.67           H  
ATOM   1552 1HD2 LEU A 102     -11.585   4.732  22.337  1.00  0.67           H  
ATOM   1553 2HD2 LEU A 102      -9.974   5.338  22.704  1.00  0.67           H  
ATOM   1554 3HD2 LEU A 102     -10.333   4.796  21.074  1.00  0.67           H  
ATOM   1555  N   ILE A 103      -5.909   2.279  20.817  1.00  0.65           N  
ATOM   1556  CA  ILE A 103      -4.448   2.307  20.794  1.00  0.65           C  
ATOM   1557  C   ILE A 103      -4.002   2.957  19.508  1.00  0.65           C  
ATOM   1558  O   ILE A 103      -3.106   3.803  19.512  1.00  0.65           O  
ATOM   1559  CB  ILE A 103      -3.813   0.903  20.905  1.00  0.65           C  
ATOM   1560  CG1 ILE A 103      -4.047   0.322  22.302  1.00  0.65           C  
ATOM   1561  CG2 ILE A 103      -2.297   0.997  20.607  1.00  0.65           C  
ATOM   1562  CD1 ILE A 103      -3.736  -1.159  22.419  1.00  0.65           C  
ATOM   1563  H   ILE A 103      -6.398   1.389  20.893  1.00  0.65           H  
ATOM   1564  HA  ILE A 103      -4.094   2.911  21.629  1.00  0.65           H  
ATOM   1565  HB  ILE A 103      -4.290   0.234  20.186  1.00  0.65           H  
ATOM   1566 1HG1 ILE A 103      -3.408   0.849  22.993  1.00  0.65           H  
ATOM   1567 2HG1 ILE A 103      -5.079   0.490  22.589  1.00  0.65           H  
ATOM   1568 1HG2 ILE A 103      -1.850   0.006  20.674  1.00  0.65           H  
ATOM   1569 2HG2 ILE A 103      -2.149   1.395  19.601  1.00  0.65           H  
ATOM   1570 3HG2 ILE A 103      -1.824   1.660  21.332  1.00  0.65           H  
ATOM   1571 1HD1 ILE A 103      -3.918  -1.484  23.443  1.00  0.65           H  
ATOM   1572 2HD1 ILE A 103      -4.381  -1.720  21.740  1.00  0.65           H  
ATOM   1573 3HD1 ILE A 103      -2.693  -1.335  22.161  1.00  0.65           H  
ATOM   1574  N   THR A 104      -4.647   2.572  18.409  1.00  0.64           N  
ATOM   1575  CA  THR A 104      -4.360   3.121  17.105  1.00  0.64           C  
ATOM   1576  C   THR A 104      -4.604   4.621  17.049  1.00  0.64           C  
ATOM   1577  O   THR A 104      -3.768   5.365  16.542  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -5.211   2.431  16.052  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -4.873   1.044  16.040  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -4.971   3.065  14.712  1.00  0.64           C  
ATOM   1581  H   THR A 104      -5.366   1.849  18.477  1.00  0.64           H  
ATOM   1582  HA  THR A 104      -3.311   2.935  16.879  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -6.256   2.527  16.302  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -5.233   0.627  16.865  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -5.581   2.565  13.959  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -5.242   4.120  14.756  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -3.927   2.977  14.464  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -5.729   5.096  17.585  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -5.986   6.529  17.525  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -4.892   7.293  18.269  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -4.406   8.327  17.788  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -7.356   6.854  18.129  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -7.753   8.331  18.051  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -7.966   8.783  16.637  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -8.221   7.942  15.808  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -7.867   9.961  16.365  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -6.416   4.459  17.987  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -5.975   6.842  16.481  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -8.123   6.264  17.625  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -7.362   6.559  19.181  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -8.668   8.487  18.621  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -6.966   8.925  18.501  1.00  0.63           H  
ATOM   1603  N   VAL A 106      -4.469   6.761  19.415  1.00  0.62           N  
ATOM   1604  CA  VAL A 106      -3.422   7.403  20.181  1.00  0.62           C  
ATOM   1605  C   VAL A 106      -2.101   7.341  19.425  1.00  0.62           C  
ATOM   1606  O   VAL A 106      -1.363   8.326  19.382  1.00  0.62           O  
ATOM   1607  CB  VAL A 106      -3.269   6.779  21.556  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106      -2.070   7.387  22.217  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106      -4.526   7.031  22.409  1.00  0.62           C  
ATOM   1610  H   VAL A 106      -4.908   5.907  19.770  1.00  0.62           H  
ATOM   1611  HA  VAL A 106      -3.692   8.445  20.317  1.00  0.62           H  
ATOM   1612  HB  VAL A 106      -3.103   5.702  21.451  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106      -1.954   6.941  23.183  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106      -1.184   7.204  21.616  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106      -2.219   8.457  22.323  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106      -4.389   6.579  23.385  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106      -4.686   8.104  22.524  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106      -5.391   6.589  21.923  1.00  0.62           H  
ATOM   1619  N   LEU A 107      -1.793   6.185  18.832  1.00  0.62           N  
ATOM   1620  CA  LEU A 107      -0.578   6.018  18.048  1.00  0.62           C  
ATOM   1621  C   LEU A 107      -0.491   7.075  16.972  1.00  0.62           C  
ATOM   1622  O   LEU A 107       0.554   7.704  16.812  1.00  0.62           O  
ATOM   1623  CB  LEU A 107      -0.549   4.657  17.361  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       0.644   4.382  16.467  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       1.922   4.346  17.313  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       0.379   3.096  15.717  1.00  0.62           C  
ATOM   1627  H   LEU A 107      -2.423   5.393  18.926  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       0.281   6.113  18.709  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107      -0.590   3.882  18.127  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107      -1.432   4.565  16.744  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       0.750   5.191  15.747  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       2.785   4.160  16.680  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       2.050   5.302  17.821  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       1.831   3.552  18.046  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       1.198   2.867  15.051  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       0.253   2.302  16.434  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107      -0.537   3.208  15.137  1.00  0.62           H  
ATOM   1638  N   VAL A 108      -1.592   7.296  16.244  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -1.589   8.287  15.181  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -1.285   9.660  15.756  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -0.468  10.396  15.202  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -2.942   8.345  14.430  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -2.946   9.543  13.450  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -3.218   7.038  13.682  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -2.433   6.743  16.425  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -0.803   8.036  14.486  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -3.738   8.506  15.168  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -3.908   9.597  12.950  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -2.772  10.468  14.002  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -2.161   9.414  12.707  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -4.179   7.106  13.199  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -2.474   6.879  12.955  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -3.223   6.210  14.373  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -1.915  10.010  16.882  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -1.628  11.304  17.488  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -0.161  11.430  17.911  1.00  0.65           C  
ATOM   1657  O   LYS A 109       0.475  12.458  17.659  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -2.536  11.535  18.699  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -3.988  11.819  18.343  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -4.814  12.264  19.564  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -5.178  11.087  20.471  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -6.158  11.479  21.537  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -2.602   9.382  17.307  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -1.829  12.078  16.748  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -2.516  10.652  19.336  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -2.155  12.370  19.285  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -4.030  12.596  17.582  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -4.436  10.911  17.930  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -4.248  12.993  20.144  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -5.736  12.733  19.223  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -5.618  10.305  19.858  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -4.279  10.695  20.947  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -6.401  10.684  22.130  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -5.795  12.184  22.183  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -6.997  11.828  21.116  1.00  0.65           H  
ATOM   1676  N   VAL A 110       0.405  10.370  18.493  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       1.797  10.434  18.922  1.00  0.68           C  
ATOM   1678  C   VAL A 110       2.724  10.548  17.728  1.00  0.68           C  
ATOM   1679  O   VAL A 110       3.635  11.379  17.732  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       2.183   9.218  19.785  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       3.696   9.214  20.059  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       1.423   9.298  21.108  1.00  0.68           C  
ATOM   1683  H   VAL A 110      -0.151   9.534  18.670  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       1.922  11.324  19.538  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       1.925   8.297  19.255  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       3.955   8.352  20.675  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       4.238   9.162  19.115  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       3.971  10.130  20.587  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       1.682   8.460  21.739  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       1.698  10.222  21.611  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       0.356   9.292  20.916  1.00  0.68           H  
ATOM   1692  N   MET A 111       2.488   9.742  16.695  1.00  0.71           N  
ATOM   1693  CA  MET A 111       3.309   9.816  15.506  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.175  11.165  14.836  1.00  0.71           C  
ATOM   1695  O   MET A 111       4.154  11.724  14.356  1.00  0.71           O  
ATOM   1696  CB  MET A 111       2.991   8.678  14.551  1.00  0.71           C  
ATOM   1697  CG  MET A 111       3.446   7.359  15.086  1.00  0.71           C  
ATOM   1698  SD  MET A 111       3.082   6.004  14.032  1.00  0.71           S  
ATOM   1699  CE  MET A 111       4.173   6.421  12.717  1.00  0.71           C  
ATOM   1700  H   MET A 111       1.723   9.074  16.738  1.00  0.71           H  
ATOM   1701  HA  MET A 111       4.349   9.706  15.809  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       1.910   8.630  14.391  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       3.469   8.853  13.587  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       4.503   7.419  15.221  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       2.984   7.179  16.056  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       4.087   5.685  11.922  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       3.901   7.401  12.337  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       5.194   6.452  13.082  1.00  0.71           H  
ATOM   1709  N   ALA A 112       1.987  11.752  14.827  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       1.900  13.065  14.221  1.00  0.76           C  
ATOM   1711  C   ALA A 112       2.805  14.054  14.973  1.00  0.76           C  
ATOM   1712  O   ALA A 112       3.593  14.786  14.364  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       0.458  13.539  14.232  1.00  0.76           C  
ATOM   1714  H   ALA A 112       1.157  11.296  15.204  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       2.253  12.994  13.199  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       0.395  14.518  13.764  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112      -0.160  12.828  13.687  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       0.109  13.604  15.264  1.00  0.76           H  
ATOM   1719  N   GLU A 113       2.785  13.991  16.308  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       3.604  14.882  17.130  1.00  0.81           C  
ATOM   1721  C   GLU A 113       5.115  14.623  17.024  1.00  0.81           C  
ATOM   1722  O   GLU A 113       5.910  15.564  17.108  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       3.170  14.795  18.599  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       1.780  15.402  18.906  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       1.704  16.904  18.695  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       2.528  17.602  19.238  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       0.820  17.349  17.996  1.00  0.81           O  
ATOM   1728  H   GLU A 113       2.139  13.347  16.770  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       3.422  15.900  16.790  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       3.141  13.745  18.901  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       3.907  15.293  19.227  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       1.047  14.925  18.257  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       1.515  15.167  19.937  1.00  0.81           H  
ATOM   1734  N   LYS A 114       5.517  13.361  16.851  1.00  0.86           N  
ATOM   1735  CA  LYS A 114       6.940  13.024  16.818  1.00  0.86           C  
ATOM   1736  C   LYS A 114       7.549  12.944  15.411  1.00  0.86           C  
ATOM   1737  O   LYS A 114       8.722  13.270  15.223  1.00  0.86           O  
ATOM   1738  CB  LYS A 114       7.159  11.695  17.541  1.00  0.86           C  
ATOM   1739  CG  LYS A 114       6.768  11.725  19.008  1.00  0.86           C  
ATOM   1740  CD  LYS A 114       7.682  12.631  19.815  1.00  0.86           C  
ATOM   1741  CE  LYS A 114       7.210  12.735  21.258  1.00  0.86           C  
ATOM   1742  NZ  LYS A 114       7.254  11.439  21.954  1.00  0.86           N  
ATOM   1743  H   LYS A 114       4.814  12.622  16.813  1.00  0.86           H  
ATOM   1744  HA  LYS A 114       7.478  13.799  17.360  1.00  0.86           H  
ATOM   1745 1HB  LYS A 114       6.558  10.920  17.056  1.00  0.86           H  
ATOM   1746 2HB  LYS A 114       8.203  11.399  17.464  1.00  0.86           H  
ATOM   1747 1HG  LYS A 114       5.740  12.083  19.104  1.00  0.86           H  
ATOM   1748 2HG  LYS A 114       6.816  10.714  19.421  1.00  0.86           H  
ATOM   1749 1HD  LYS A 114       8.697  12.234  19.801  1.00  0.86           H  
ATOM   1750 2HD  LYS A 114       7.689  13.627  19.370  1.00  0.86           H  
ATOM   1751 1HE  LYS A 114       7.836  13.445  21.792  1.00  0.86           H  
ATOM   1752 2HE  LYS A 114       6.178  13.094  21.265  1.00  0.86           H  
ATOM   1753 1HZ  LYS A 114       6.897  11.554  22.911  1.00  0.86           H  
ATOM   1754 2HZ  LYS A 114       6.646  10.782  21.479  1.00  0.86           H  
ATOM   1755 3HZ  LYS A 114       8.192  11.079  21.983  1.00  0.86           H  
ATOM   1756  N   ALA A 115       6.774  12.483  14.433  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       7.249  12.334  13.063  1.00  0.91           C  
ATOM   1758  C   ALA A 115       6.961  13.567  12.199  1.00  0.91           C  
ATOM   1759  O   ALA A 115       7.617  13.760  11.174  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       6.629  11.116  12.417  1.00  0.91           C  
ATOM   1761  H   ALA A 115       5.820  12.221  14.629  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       8.329  12.195  13.099  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       7.031  11.012  11.416  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       6.861  10.224  12.995  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       5.565  11.240  12.372  1.00  0.91           H  
ATOM   1766  N   GLY A 116       5.972  14.399  12.576  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       5.620  15.553  11.752  1.00  0.95           C  
ATOM   1768  C   GLY A 116       4.709  15.195  10.573  1.00  0.95           C  
ATOM   1769  O   GLY A 116       4.715  15.871   9.544  1.00  0.95           O  
ATOM   1770  H   GLY A 116       5.425  14.247  13.422  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       5.117  16.288  12.382  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       6.529  16.023  11.382  1.00  0.95           H  
ATOM   1773  N   LEU A 117       3.941  14.120  10.714  1.00  0.97           N  
ATOM   1774  CA  LEU A 117       3.055  13.667   9.643  1.00  0.97           C  
ATOM   1775  C   LEU A 117       1.979  14.661   9.231  1.00  0.97           C  
ATOM   1776  O   LEU A 117       1.244  15.194  10.071  1.00  0.97           O  
ATOM   1777  CB  LEU A 117       2.314  12.404  10.084  1.00  0.97           C  
ATOM   1778  CG  LEU A 117       3.099  11.197  10.229  1.00  0.97           C  
ATOM   1779  CD1 LEU A 117       2.248  10.089  10.873  1.00  0.97           C  
ATOM   1780  CD2 LEU A 117       3.513  10.823   8.883  1.00  0.97           C  
ATOM   1781  H   LEU A 117       3.984  13.613  11.586  1.00  0.97           H  
ATOM   1782  HA  LEU A 117       3.668  13.446   8.770  1.00  0.97           H  
ATOM   1783 1HB  LEU A 117       1.814  12.598  11.020  1.00  0.97           H  
ATOM   1784 2HB  LEU A 117       1.549  12.197   9.333  1.00  0.97           H  
ATOM   1785  HG  LEU A 117       3.960  11.379  10.848  1.00  0.97           H  
ATOM   1786 1HD1 LEU A 117       2.834   9.182  10.958  1.00  0.97           H  
ATOM   1787 2HD1 LEU A 117       1.929  10.404  11.867  1.00  0.97           H  
ATOM   1788 3HD1 LEU A 117       1.371   9.895  10.254  1.00  0.97           H  
ATOM   1789 1HD2 LEU A 117       4.061   9.966   8.906  1.00  0.97           H  
ATOM   1790 2HD2 LEU A 117       2.644  10.650   8.308  1.00  0.97           H  
ATOM   1791 3HD2 LEU A 117       4.102  11.623   8.438  1.00  0.97           H  
ATOM   1792  N   ASP A 118       1.835  14.831   7.916  1.00  0.97           N  
ATOM   1793  CA  ASP A 118       0.789  15.664   7.341  1.00  0.97           C  
ATOM   1794  C   ASP A 118      -0.468  14.828   7.165  1.00  0.97           C  
ATOM   1795  O   ASP A 118      -0.477  13.661   7.563  1.00  0.97           O  
ATOM   1796  CB  ASP A 118       1.257  16.279   6.014  1.00  0.97           C  
ATOM   1797  CG  ASP A 118       1.513  15.260   4.896  1.00  0.97           C  
ATOM   1798  OD1 ASP A 118       1.102  14.117   5.028  1.00  0.97           O  
ATOM   1799  OD2 ASP A 118       2.114  15.635   3.917  1.00  0.97           O  
ATOM   1800  H   ASP A 118       2.492  14.376   7.298  1.00  0.97           H  
ATOM   1801  HA  ASP A 118       0.567  16.477   8.033  1.00  0.97           H  
ATOM   1802 1HB  ASP A 118       0.521  17.000   5.665  1.00  0.97           H  
ATOM   1803 2HB  ASP A 118       2.184  16.832   6.188  1.00  0.97           H  
ATOM   1804  N   ALA A 119      -1.518  15.395   6.566  1.00  0.94           N  
ATOM   1805  CA  ALA A 119      -2.773  14.662   6.407  1.00  0.94           C  
ATOM   1806  C   ALA A 119      -2.632  13.388   5.570  1.00  0.94           C  
ATOM   1807  O   ALA A 119      -3.290  12.385   5.850  1.00  0.94           O  
ATOM   1808  CB  ALA A 119      -3.811  15.557   5.763  1.00  0.94           C  
ATOM   1809  H   ALA A 119      -1.457  16.348   6.243  1.00  0.94           H  
ATOM   1810  HA  ALA A 119      -3.114  14.373   7.401  1.00  0.94           H  
ATOM   1811 1HB  ALA A 119      -4.755  15.018   5.684  1.00  0.94           H  
ATOM   1812 2HB  ALA A 119      -3.952  16.449   6.372  1.00  0.94           H  
ATOM   1813 3HB  ALA A 119      -3.475  15.845   4.769  1.00  0.94           H  
ATOM   1814  N   ALA A 120      -1.811  13.421   4.514  1.00  0.89           N  
ATOM   1815  CA  ALA A 120      -1.647  12.233   3.676  1.00  0.89           C  
ATOM   1816  C   ALA A 120      -0.995  11.129   4.486  1.00  0.89           C  
ATOM   1817  O   ALA A 120      -1.383   9.957   4.411  1.00  0.89           O  
ATOM   1818  CB  ALA A 120      -0.804  12.552   2.456  1.00  0.89           C  
ATOM   1819  H   ALA A 120      -1.263  14.250   4.321  1.00  0.89           H  
ATOM   1820  HA  ALA A 120      -2.633  11.894   3.360  1.00  0.89           H  
ATOM   1821 1HB  ALA A 120      -0.698  11.659   1.842  1.00  0.89           H  
ATOM   1822 2HB  ALA A 120      -1.283  13.338   1.877  1.00  0.89           H  
ATOM   1823 3HB  ALA A 120       0.184  12.891   2.782  1.00  0.89           H  
ATOM   1824  N   GLY A 121      -0.018  11.544   5.284  1.00  0.83           N  
ATOM   1825  CA  GLY A 121       0.754  10.700   6.169  1.00  0.83           C  
ATOM   1826  C   GLY A 121      -0.126  10.040   7.218  1.00  0.83           C  
ATOM   1827  O   GLY A 121      -0.114   8.813   7.369  1.00  0.83           O  
ATOM   1828  H   GLY A 121       0.232  12.539   5.260  1.00  0.83           H  
ATOM   1829 1HA  GLY A 121       1.285   9.944   5.591  1.00  0.83           H  
ATOM   1830 2HA  GLY A 121       1.495  11.333   6.646  1.00  0.83           H  
ATOM   1831  N   GLN A 122      -0.898  10.857   7.941  1.00  0.77           N  
ATOM   1832  CA  GLN A 122      -1.791  10.350   8.974  1.00  0.77           C  
ATOM   1833  C   GLN A 122      -2.845   9.456   8.332  1.00  0.77           C  
ATOM   1834  O   GLN A 122      -3.206   8.415   8.881  1.00  0.77           O  
ATOM   1835  CB  GLN A 122      -2.449  11.504   9.738  1.00  0.77           C  
ATOM   1836  CG  GLN A 122      -1.461  12.302  10.611  1.00  0.77           C  
ATOM   1837  CD  GLN A 122      -2.110  13.466  11.342  1.00  0.77           C  
ATOM   1838  OE1 GLN A 122      -3.237  13.342  11.841  1.00  0.77           O  
ATOM   1839  NE2 GLN A 122      -1.421  14.607  11.408  1.00  0.77           N  
ATOM   1840  H   GLN A 122      -0.851  11.861   7.764  1.00  0.77           H  
ATOM   1841  HA  GLN A 122      -1.212   9.752   9.676  1.00  0.77           H  
ATOM   1842 1HB  GLN A 122      -2.895  12.198   9.021  1.00  0.77           H  
ATOM   1843 2HB  GLN A 122      -3.246  11.121  10.372  1.00  0.77           H  
ATOM   1844 1HG  GLN A 122      -1.008  11.636  11.348  1.00  0.77           H  
ATOM   1845 2HG  GLN A 122      -0.694  12.715   9.961  1.00  0.77           H  
ATOM   1846 1HE2 GLN A 122      -1.813  15.399  11.873  1.00  0.77           H  
ATOM   1847 2HE2 GLN A 122      -0.494  14.692  10.972  1.00  0.77           H  
ATOM   1848  N   GLY A 123      -3.301   9.827   7.134  1.00  0.72           N  
ATOM   1849  CA  GLY A 123      -4.260   9.032   6.390  1.00  0.72           C  
ATOM   1850  C   GLY A 123      -3.691   7.638   6.169  1.00  0.72           C  
ATOM   1851  O   GLY A 123      -4.332   6.635   6.495  1.00  0.72           O  
ATOM   1852  H   GLY A 123      -3.000  10.706   6.715  1.00  0.72           H  
ATOM   1853 1HA  GLY A 123      -5.201   8.975   6.936  1.00  0.72           H  
ATOM   1854 2HA  GLY A 123      -4.456   9.512   5.431  1.00  0.72           H  
ATOM   1855  N   ALA A 124      -2.478   7.570   5.613  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -1.834   6.293   5.349  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -1.667   5.478   6.619  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -1.935   4.275   6.625  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.477   6.532   4.736  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -2.000   8.431   5.346  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.454   5.732   4.654  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124      -0.003   5.585   4.522  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -0.606   7.097   3.818  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       0.144   7.097   5.427  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -1.314   6.134   7.719  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -1.139   5.428   8.974  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -2.442   4.817   9.414  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -2.484   3.634   9.759  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -0.559   6.364  10.028  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -0.315   5.789  11.410  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       0.670   4.630  11.369  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       0.236   6.894  12.253  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -1.112   7.135   7.668  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -0.464   4.610   8.831  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       0.387   6.759   9.655  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -1.244   7.202  10.146  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -1.250   5.420  11.816  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       0.830   4.249  12.380  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       0.280   3.831  10.738  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       1.604   4.990  10.970  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       0.397   6.525  13.259  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       1.177   7.240  11.829  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -0.460   7.719  12.269  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -3.516   5.592   9.359  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -4.808   5.073   9.746  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -5.213   3.906   8.848  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -5.672   2.884   9.343  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -5.849   6.174   9.646  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -5.738   7.257  10.696  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -6.734   8.319  10.479  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -6.580   9.401  11.423  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -7.066   9.367  12.675  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -7.704   8.302  13.082  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -6.901  10.392  13.496  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -3.429   6.563   9.057  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -4.750   4.725  10.777  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -5.765   6.656   8.673  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -6.846   5.738   9.711  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -5.932   6.818  11.671  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -4.742   7.692  10.685  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -6.606   8.724   9.473  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -7.736   7.911  10.583  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -6.085  10.231  11.123  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -7.832   7.517  12.468  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -8.060   8.263  14.045  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -6.410  11.217  13.190  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -7.280  10.342  14.460  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -4.963   4.003   7.537  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -5.358   2.920   6.637  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -4.609   1.622   6.916  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -5.207   0.536   6.939  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -5.105   3.316   5.194  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -6.024   4.369   4.625  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -5.584   4.732   3.268  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -6.427   5.730   2.645  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -6.172   6.277   1.440  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127      -5.106   5.899   0.755  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -6.991   7.193   0.941  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -4.552   4.859   7.160  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -6.425   2.743   6.771  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -4.087   3.698   5.100  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -5.176   2.437   4.556  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -7.039   3.980   4.571  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -6.004   5.255   5.252  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -4.574   5.138   3.327  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -5.573   3.847   2.634  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -7.249   6.036   3.143  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -4.456   5.178   1.136  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127      -4.909   6.305  -0.143  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -7.807   7.480   1.465  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127      -6.801   7.602   0.039  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -3.313   1.731   7.179  1.00  0.66           N  
ATOM   1933  CA  VAL A 128      -2.519   0.551   7.453  1.00  0.66           C  
ATOM   1934  C   VAL A 128      -2.942  -0.060   8.779  1.00  0.66           C  
ATOM   1935  O   VAL A 128      -3.124  -1.278   8.888  1.00  0.66           O  
ATOM   1936  CB  VAL A 128      -1.032   0.901   7.460  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128      -0.239  -0.265   7.899  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128      -0.594   1.316   6.068  1.00  0.66           C  
ATOM   1939  H   VAL A 128      -2.864   2.649   7.152  1.00  0.66           H  
ATOM   1940  HA  VAL A 128      -2.694  -0.176   6.660  1.00  0.66           H  
ATOM   1941  HB  VAL A 128      -0.859   1.728   8.157  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128       0.801   0.013   7.874  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128      -0.536  -0.555   8.908  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128      -0.409  -1.086   7.221  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128       0.451   1.578   6.092  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128      -0.753   0.498   5.371  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128      -1.166   2.167   5.750  1.00  0.66           H  
ATOM   1948  N   MET A 129      -3.119   0.782   9.791  1.00  0.67           N  
ATOM   1949  CA  MET A 129      -3.546   0.280  11.077  1.00  0.67           C  
ATOM   1950  C   MET A 129      -4.949  -0.319  11.006  1.00  0.67           C  
ATOM   1951  O   MET A 129      -5.214  -1.331  11.655  1.00  0.67           O  
ATOM   1952  CB  MET A 129      -3.461   1.384  12.094  1.00  0.67           C  
ATOM   1953  CG  MET A 129      -2.026   1.789  12.466  1.00  0.67           C  
ATOM   1954  SD  MET A 129      -1.109   0.422  13.188  1.00  0.67           S  
ATOM   1955  CE  MET A 129      -2.109   0.215  14.667  1.00  0.67           C  
ATOM   1956  H   MET A 129      -2.959   1.784   9.671  1.00  0.67           H  
ATOM   1957  HA  MET A 129      -2.863  -0.513  11.375  1.00  0.67           H  
ATOM   1958 1HB  MET A 129      -3.983   2.266  11.718  1.00  0.67           H  
ATOM   1959 2HB  MET A 129      -3.964   1.053  12.996  1.00  0.67           H  
ATOM   1960 1HG  MET A 129      -1.507   2.108  11.563  1.00  0.67           H  
ATOM   1961 2HG  MET A 129      -2.028   2.622  13.162  1.00  0.67           H  
ATOM   1962 1HE  MET A 129      -1.727  -0.589  15.270  1.00  0.67           H  
ATOM   1963 2HE  MET A 129      -2.098   1.136  15.249  1.00  0.67           H  
ATOM   1964 3HE  MET A 129      -3.137  -0.014  14.379  1.00  0.67           H  
ATOM   1965  N   ASP A 130      -5.843   0.252  10.184  1.00  0.68           N  
ATOM   1966  CA  ASP A 130      -7.173  -0.325  10.034  1.00  0.68           C  
ATOM   1967  C   ASP A 130      -7.064  -1.727   9.460  1.00  0.68           C  
ATOM   1968  O   ASP A 130      -7.806  -2.621   9.865  1.00  0.68           O  
ATOM   1969  CB  ASP A 130      -8.096   0.530   9.151  1.00  0.68           C  
ATOM   1970  CG  ASP A 130      -8.637   1.826   9.831  1.00  0.68           C  
ATOM   1971  OD1 ASP A 130      -8.527   1.957  11.035  1.00  0.68           O  
ATOM   1972  OD2 ASP A 130      -9.192   2.648   9.129  1.00  0.68           O  
ATOM   1973  H   ASP A 130      -5.611   1.102   9.679  1.00  0.68           H  
ATOM   1974  HA  ASP A 130      -7.631  -0.393  11.017  1.00  0.68           H  
ATOM   1975 1HB  ASP A 130      -7.545   0.823   8.256  1.00  0.68           H  
ATOM   1976 2HB  ASP A 130      -8.941  -0.072   8.824  1.00  0.68           H  
ATOM   1977  N   ALA A 131      -6.122  -1.944   8.529  1.00  0.69           N  
ATOM   1978  CA  ALA A 131      -5.935  -3.282   7.976  1.00  0.69           C  
ATOM   1979  C   ALA A 131      -5.542  -4.260   9.089  1.00  0.69           C  
ATOM   1980  O   ALA A 131      -6.064  -5.378   9.159  1.00  0.69           O  
ATOM   1981  CB  ALA A 131      -4.872  -3.262   6.884  1.00  0.69           C  
ATOM   1982  H   ALA A 131      -5.554  -1.165   8.186  1.00  0.69           H  
ATOM   1983  HA  ALA A 131      -6.880  -3.609   7.549  1.00  0.69           H  
ATOM   1984 1HB  ALA A 131      -4.761  -4.262   6.470  1.00  0.69           H  
ATOM   1985 2HB  ALA A 131      -5.178  -2.569   6.100  1.00  0.69           H  
ATOM   1986 3HB  ALA A 131      -3.927  -2.939   7.298  1.00  0.69           H  
ATOM   1987  N   VAL A 132      -4.686  -3.803  10.012  1.00  0.69           N  
ATOM   1988  CA  VAL A 132      -4.259  -4.636  11.136  1.00  0.69           C  
ATOM   1989  C   VAL A 132      -5.440  -4.964  12.051  1.00  0.69           C  
ATOM   1990  O   VAL A 132      -5.663  -6.128  12.394  1.00  0.69           O  
ATOM   1991  CB  VAL A 132      -3.144  -3.928  11.947  1.00  0.69           C  
ATOM   1992  CG1 VAL A 132      -2.853  -4.696  13.215  1.00  0.69           C  
ATOM   1993  CG2 VAL A 132      -1.870  -3.819  11.097  1.00  0.69           C  
ATOM   1994  H   VAL A 132      -4.293  -2.865   9.890  1.00  0.69           H  
ATOM   1995  HA  VAL A 132      -3.857  -5.569  10.736  1.00  0.69           H  
ATOM   1996  HB  VAL A 132      -3.480  -2.940  12.232  1.00  0.69           H  
ATOM   1997 1HG1 VAL A 132      -2.078  -4.181  13.782  1.00  0.69           H  
ATOM   1998 2HG1 VAL A 132      -3.758  -4.760  13.814  1.00  0.69           H  
ATOM   1999 3HG1 VAL A 132      -2.518  -5.688  12.962  1.00  0.69           H  
ATOM   2000 1HG2 VAL A 132      -1.091  -3.312  11.669  1.00  0.69           H  
ATOM   2001 2HG2 VAL A 132      -1.528  -4.819  10.821  1.00  0.69           H  
ATOM   2002 3HG2 VAL A 132      -2.089  -3.246  10.195  1.00  0.69           H  
ATOM   2003  N   ILE A 133      -6.236  -3.945  12.376  1.00  0.68           N  
ATOM   2004  CA  ILE A 133      -7.411  -4.092  13.234  1.00  0.68           C  
ATOM   2005  C   ILE A 133      -8.406  -5.044  12.588  1.00  0.68           C  
ATOM   2006  O   ILE A 133      -8.978  -5.905  13.261  1.00  0.68           O  
ATOM   2007  CB  ILE A 133      -8.059  -2.723  13.487  1.00  0.68           C  
ATOM   2008  CG1 ILE A 133      -7.121  -1.877  14.348  1.00  0.68           C  
ATOM   2009  CG2 ILE A 133      -9.407  -2.858  14.169  1.00  0.68           C  
ATOM   2010  CD1 ILE A 133      -7.510  -0.440  14.399  1.00  0.68           C  
ATOM   2011  H   ILE A 133      -5.989  -3.016  12.031  1.00  0.68           H  
ATOM   2012  HA  ILE A 133      -7.098  -4.509  14.187  1.00  0.68           H  
ATOM   2013  HB  ILE A 133      -8.187  -2.218  12.533  1.00  0.68           H  
ATOM   2014 1HG1 ILE A 133      -7.128  -2.267  15.364  1.00  0.68           H  
ATOM   2015 2HG1 ILE A 133      -6.106  -1.947  13.955  1.00  0.68           H  
ATOM   2016 1HG2 ILE A 133      -9.832  -1.874  14.317  1.00  0.68           H  
ATOM   2017 2HG2 ILE A 133     -10.076  -3.456  13.549  1.00  0.68           H  
ATOM   2018 3HG2 ILE A 133      -9.269  -3.335  15.126  1.00  0.68           H  
ATOM   2019 1HD1 ILE A 133      -6.826   0.094  15.022  1.00  0.68           H  
ATOM   2020 2HD1 ILE A 133      -7.490  -0.016  13.393  1.00  0.68           H  
ATOM   2021 3HD1 ILE A 133      -8.493  -0.362  14.800  1.00  0.68           H  
ATOM   2022  N   GLY A 134      -8.605  -4.888  11.280  1.00  0.67           N  
ATOM   2023  CA  GLY A 134      -9.480  -5.739  10.494  1.00  0.67           C  
ATOM   2024  C   GLY A 134      -9.079  -7.198  10.658  1.00  0.67           C  
ATOM   2025  O   GLY A 134      -9.911  -8.035  11.010  1.00  0.67           O  
ATOM   2026  H   GLY A 134      -8.121  -4.137  10.797  1.00  0.67           H  
ATOM   2027 1HA  GLY A 134     -10.514  -5.596  10.806  1.00  0.67           H  
ATOM   2028 2HA  GLY A 134      -9.407  -5.451   9.445  1.00  0.67           H  
ATOM   2029  N   ASP A 135      -7.809  -7.515  10.405  1.00  0.67           N  
ATOM   2030  CA  ASP A 135      -7.354  -8.891  10.564  1.00  0.67           C  
ATOM   2031  C   ASP A 135      -7.519  -9.396  12.009  1.00  0.67           C  
ATOM   2032  O   ASP A 135      -7.910 -10.551  12.220  1.00  0.67           O  
ATOM   2033  CB  ASP A 135      -5.918  -9.031  10.083  1.00  0.67           C  
ATOM   2034  CG  ASP A 135      -5.768  -9.023   8.564  1.00  0.67           C  
ATOM   2035  OD1 ASP A 135      -6.755  -9.144   7.875  1.00  0.67           O  
ATOM   2036  OD2 ASP A 135      -4.649  -8.942   8.106  1.00  0.67           O  
ATOM   2037  H   ASP A 135      -7.156  -6.788  10.100  1.00  0.67           H  
ATOM   2038  HA  ASP A 135      -7.969  -9.521   9.924  1.00  0.67           H  
ATOM   2039 1HB  ASP A 135      -5.367  -8.173  10.459  1.00  0.67           H  
ATOM   2040 2HB  ASP A 135      -5.469  -9.935  10.495  1.00  0.67           H  
ATOM   2041  N   ILE A 136      -7.290  -8.532  13.007  1.00  0.66           N  
ATOM   2042  CA  ILE A 136      -7.476  -8.942  14.400  1.00  0.66           C  
ATOM   2043  C   ILE A 136      -8.942  -9.295  14.642  1.00  0.66           C  
ATOM   2044  O   ILE A 136      -9.244 -10.324  15.251  1.00  0.66           O  
ATOM   2045  CB  ILE A 136      -7.024  -7.855  15.392  1.00  0.66           C  
ATOM   2046  CG1 ILE A 136      -5.525  -7.690  15.328  1.00  0.66           C  
ATOM   2047  CG2 ILE A 136      -7.450  -8.212  16.782  1.00  0.66           C  
ATOM   2048  CD1 ILE A 136      -5.024  -6.473  16.054  1.00  0.66           C  
ATOM   2049  H   ILE A 136      -6.952  -7.591  12.797  1.00  0.66           H  
ATOM   2050  HA  ILE A 136      -6.876  -9.832  14.582  1.00  0.66           H  
ATOM   2051  HB  ILE A 136      -7.474  -6.906  15.112  1.00  0.66           H  
ATOM   2052 1HG1 ILE A 136      -5.060  -8.572  15.757  1.00  0.66           H  
ATOM   2053 2HG1 ILE A 136      -5.227  -7.619  14.290  1.00  0.66           H  
ATOM   2054 1HG2 ILE A 136      -7.143  -7.431  17.479  1.00  0.66           H  
ATOM   2055 2HG2 ILE A 136      -8.525  -8.303  16.785  1.00  0.66           H  
ATOM   2056 3HG2 ILE A 136      -7.001  -9.158  17.077  1.00  0.66           H  
ATOM   2057 1HD1 ILE A 136      -3.938  -6.417  15.967  1.00  0.66           H  
ATOM   2058 2HD1 ILE A 136      -5.469  -5.581  15.619  1.00  0.66           H  
ATOM   2059 3HD1 ILE A 136      -5.301  -6.543  17.101  1.00  0.66           H  
ATOM   2060  N   ASP A 137      -9.857  -8.454  14.133  1.00  0.66           N  
ATOM   2061  CA  ASP A 137     -11.294  -8.697  14.227  1.00  0.66           C  
ATOM   2062  C   ASP A 137     -11.680  -9.989  13.549  1.00  0.66           C  
ATOM   2063  O   ASP A 137     -12.505 -10.751  14.061  1.00  0.66           O  
ATOM   2064  CB  ASP A 137     -12.075  -7.570  13.568  1.00  0.66           C  
ATOM   2065  CG  ASP A 137     -13.596  -7.773  13.599  1.00  0.66           C  
ATOM   2066  OD1 ASP A 137     -14.188  -7.947  14.650  1.00  0.66           O  
ATOM   2067  OD2 ASP A 137     -14.205  -7.761  12.541  1.00  0.66           O  
ATOM   2068  H   ASP A 137      -9.535  -7.610  13.660  1.00  0.66           H  
ATOM   2069  HA  ASP A 137     -11.566  -8.753  15.278  1.00  0.66           H  
ATOM   2070 1HB  ASP A 137     -11.793  -6.645  14.003  1.00  0.66           H  
ATOM   2071 2HB  ASP A 137     -11.780  -7.509  12.528  1.00  0.66           H  
ATOM   2072  N   GLY A 138     -11.067 -10.254  12.402  1.00  0.66           N  
ATOM   2073  CA  GLY A 138     -11.327 -11.473  11.678  1.00  0.66           C  
ATOM   2074  C   GLY A 138     -11.063 -12.633  12.614  1.00  0.66           C  
ATOM   2075  O   GLY A 138     -11.932 -13.484  12.834  1.00  0.66           O  
ATOM   2076  H   GLY A 138     -10.422  -9.568  12.011  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138     -12.360 -11.489  11.329  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138     -10.670 -11.530  10.811  1.00  0.66           H  
ATOM   2079  N   TYR A 139      -9.867 -12.647  13.196  1.00  0.66           N  
ATOM   2080  CA  TYR A 139      -9.518 -13.723  14.098  1.00  0.66           C  
ATOM   2081  C   TYR A 139     -10.410 -13.763  15.321  1.00  0.66           C  
ATOM   2082  O   TYR A 139     -10.857 -14.847  15.683  1.00  0.66           O  
ATOM   2083  CB  TYR A 139      -8.052 -13.628  14.480  1.00  0.66           C  
ATOM   2084  CG  TYR A 139      -7.234 -14.023  13.331  1.00  0.66           C  
ATOM   2085  CD1 TYR A 139      -6.262 -13.181  12.799  1.00  0.66           C  
ATOM   2086  CD2 TYR A 139      -7.507 -15.235  12.751  1.00  0.66           C  
ATOM   2087  CE1 TYR A 139      -5.580 -13.583  11.670  1.00  0.66           C  
ATOM   2088  CE2 TYR A 139      -6.842 -15.628  11.646  1.00  0.66           C  
ATOM   2089  CZ  TYR A 139      -5.895 -14.825  11.096  1.00  0.66           C  
ATOM   2090  OH  TYR A 139      -5.284 -15.248   9.972  1.00  0.66           O  
ATOM   2091  H   TYR A 139      -9.195 -11.905  12.984  1.00  0.66           H  
ATOM   2092  HA  TYR A 139      -9.657 -14.663  13.567  1.00  0.66           H  
ATOM   2093 1HB  TYR A 139      -7.805 -12.600  14.749  1.00  0.66           H  
ATOM   2094 2HB  TYR A 139      -7.833 -14.285  15.319  1.00  0.66           H  
ATOM   2095  HD1 TYR A 139      -6.055 -12.211  13.260  1.00  0.66           H  
ATOM   2096  HD2 TYR A 139      -8.282 -15.882  13.171  1.00  0.66           H  
ATOM   2097  HE1 TYR A 139      -4.826 -12.934  11.230  1.00  0.66           H  
ATOM   2098  HE2 TYR A 139      -7.085 -16.590  11.186  1.00  0.66           H  
ATOM   2099  HH  TYR A 139      -5.686 -16.078   9.688  1.00  0.66           H  
ATOM   2100  N   TYR A 140     -10.775 -12.607  15.889  1.00  0.68           N  
ATOM   2101  CA  TYR A 140     -11.631 -12.614  17.071  1.00  0.68           C  
ATOM   2102  C   TYR A 140     -12.935 -13.323  16.769  1.00  0.68           C  
ATOM   2103  O   TYR A 140     -13.416 -14.134  17.570  1.00  0.68           O  
ATOM   2104  CB  TYR A 140     -11.964 -11.199  17.546  1.00  0.68           C  
ATOM   2105  CG  TYR A 140     -10.903 -10.504  18.274  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140     -10.950  -9.125  18.423  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -9.887 -11.217  18.808  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -9.956  -8.495  19.129  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -8.914 -10.580  19.498  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -8.939  -9.255  19.660  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -7.949  -8.687  20.340  1.00  0.68           O  
ATOM   2112  H   TYR A 140     -10.399 -11.728  15.536  1.00  0.68           H  
ATOM   2113  HA  TYR A 140     -11.124 -13.148  17.869  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140     -12.235 -10.592  16.686  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140     -12.840 -11.240  18.189  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140     -11.770  -8.553  17.990  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -9.852 -12.295  18.691  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -9.967  -7.419  19.266  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -8.113 -11.138  19.933  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -7.298  -9.349  20.562  1.00  0.68           H  
ATOM   2121  N   LYS A 141     -13.488 -13.076  15.587  1.00  0.70           N  
ATOM   2122  CA  LYS A 141     -14.724 -13.727  15.218  1.00  0.70           C  
ATOM   2123  C   LYS A 141     -14.516 -15.238  15.049  1.00  0.70           C  
ATOM   2124  O   LYS A 141     -15.329 -16.031  15.537  1.00  0.70           O  
ATOM   2125  CB  LYS A 141     -15.292 -13.090  13.948  1.00  0.70           C  
ATOM   2126  CG  LYS A 141     -15.863 -11.657  14.160  1.00  0.70           C  
ATOM   2127  CD  LYS A 141     -16.495 -11.108  12.891  1.00  0.70           C  
ATOM   2128  CE  LYS A 141     -17.327  -9.825  13.152  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141     -16.496  -8.598  13.424  1.00  0.70           N  
ATOM   2130  H   LYS A 141     -13.057 -12.397  14.953  1.00  0.70           H  
ATOM   2131  HA  LYS A 141     -15.443 -13.578  16.022  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141     -14.498 -13.022  13.199  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141     -16.079 -13.720  13.541  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141     -16.601 -11.670  14.937  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141     -15.053 -10.986  14.466  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141     -15.695 -10.861  12.186  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141     -17.135 -11.863  12.442  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141     -17.947  -9.635  12.279  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141     -17.972 -10.002  14.011  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141     -17.088  -7.811  13.576  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141     -15.869  -8.678  14.235  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141     -15.875  -8.380  12.649  1.00  0.70           H  
ATOM   2143  N   GLU A 142     -13.379 -15.650  14.459  1.00  0.74           N  
ATOM   2144  CA  GLU A 142     -13.103 -17.080  14.254  1.00  0.74           C  
ATOM   2145  C   GLU A 142     -13.032 -17.839  15.574  1.00  0.74           C  
ATOM   2146  O   GLU A 142     -13.409 -19.011  15.649  1.00  0.74           O  
ATOM   2147  CB  GLU A 142     -11.779 -17.340  13.505  1.00  0.74           C  
ATOM   2148  CG  GLU A 142     -11.746 -16.944  12.024  1.00  0.74           C  
ATOM   2149  CD  GLU A 142     -10.447 -17.367  11.308  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142      -9.580 -17.931  11.944  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142     -10.338 -17.120  10.129  1.00  0.74           O  
ATOM   2152  H   GLU A 142     -12.727 -14.950  14.096  1.00  0.74           H  
ATOM   2153  HA  GLU A 142     -13.919 -17.502  13.668  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142     -10.977 -16.801  14.003  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142     -11.537 -18.398  13.568  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142     -12.594 -17.401  11.519  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142     -11.855 -15.867  11.951  1.00  0.74           H  
ATOM   2158  N   ILE A 143     -12.564 -17.164  16.618  1.00  0.83           N  
ATOM   2159  CA  ILE A 143     -12.406 -17.790  17.920  1.00  0.83           C  
ATOM   2160  C   ILE A 143     -13.555 -17.512  18.901  1.00  0.83           C  
ATOM   2161  O   ILE A 143     -13.450 -17.835  20.084  1.00  0.83           O  
ATOM   2162  CB  ILE A 143     -11.012 -17.434  18.493  1.00  0.83           C  
ATOM   2163  CG1 ILE A 143     -10.867 -15.976  18.704  1.00  0.83           C  
ATOM   2164  CG2 ILE A 143      -9.951 -17.900  17.526  1.00  0.83           C  
ATOM   2165  CD1 ILE A 143      -9.626 -15.595  19.392  1.00  0.83           C  
ATOM   2166  H   ILE A 143     -12.252 -16.201  16.471  1.00  0.83           H  
ATOM   2167  HA  ILE A 143     -12.389 -18.866  17.759  1.00  0.83           H  
ATOM   2168  HB  ILE A 143     -10.877 -17.927  19.453  1.00  0.83           H  
ATOM   2169 1HG1 ILE A 143     -10.861 -15.528  17.791  1.00  0.83           H  
ATOM   2170 2HG1 ILE A 143     -11.707 -15.604  19.231  1.00  0.83           H  
ATOM   2171 1HG2 ILE A 143      -8.977 -17.667  17.929  1.00  0.83           H  
ATOM   2172 2HG2 ILE A 143     -10.037 -18.974  17.380  1.00  0.83           H  
ATOM   2173 3HG2 ILE A 143     -10.081 -17.389  16.568  1.00  0.83           H  
ATOM   2174 1HD1 ILE A 143      -9.579 -14.525  19.462  1.00  0.83           H  
ATOM   2175 2HD1 ILE A 143      -9.607 -16.041  20.378  1.00  0.83           H  
ATOM   2176 3HD1 ILE A 143      -8.778 -15.948  18.810  1.00  0.83           H  
ATOM   2177  N   GLY A 144     -14.681 -16.978  18.404  1.00  0.97           N  
ATOM   2178  CA  GLY A 144     -15.874 -16.786  19.236  1.00  0.97           C  
ATOM   2179  C   GLY A 144     -15.930 -15.523  20.103  1.00  0.97           C  
ATOM   2180  O   GLY A 144     -16.739 -15.448  21.029  1.00  0.97           O  
ATOM   2181  H   GLY A 144     -14.730 -16.717  17.416  1.00  0.97           H  
ATOM   2182 1HA  GLY A 144     -16.744 -16.795  18.580  1.00  0.97           H  
ATOM   2183 2HA  GLY A 144     -15.981 -17.655  19.881  1.00  0.97           H  
ATOM   2184  N   PHE A 145     -15.098 -14.532  19.812  1.00  1.18           N  
ATOM   2185  CA  PHE A 145     -15.046 -13.289  20.579  1.00  1.18           C  
ATOM   2186  C   PHE A 145     -15.493 -12.078  19.774  1.00  1.18           C  
ATOM   2187  O   PHE A 145     -14.904 -10.998  19.859  1.00  1.18           O  
ATOM   2188  CB  PHE A 145     -13.656 -13.081  21.146  1.00  1.18           C  
ATOM   2189  CG  PHE A 145     -13.308 -14.048  22.261  1.00  1.18           C  
ATOM   2190  CD1 PHE A 145     -12.837 -15.310  21.999  1.00  1.18           C  
ATOM   2191  CD2 PHE A 145     -13.416 -13.660  23.584  1.00  1.18           C  
ATOM   2192  CE1 PHE A 145     -12.484 -16.166  23.002  1.00  1.18           C  
ATOM   2193  CE2 PHE A 145     -13.061 -14.520  24.604  1.00  1.18           C  
ATOM   2194  CZ  PHE A 145     -12.592 -15.777  24.308  1.00  1.18           C  
ATOM   2195  H   PHE A 145     -14.463 -14.622  19.019  1.00  1.18           H  
ATOM   2196  HA  PHE A 145     -15.729 -13.385  21.423  1.00  1.18           H  
ATOM   2197 1HB  PHE A 145     -12.918 -13.200  20.345  1.00  1.18           H  
ATOM   2198 2HB  PHE A 145     -13.564 -12.067  21.531  1.00  1.18           H  
ATOM   2199  HD1 PHE A 145     -12.751 -15.630  20.996  1.00  1.18           H  
ATOM   2200  HD2 PHE A 145     -13.778 -12.659  23.818  1.00  1.18           H  
ATOM   2201  HE1 PHE A 145     -12.116 -17.162  22.752  1.00  1.18           H  
ATOM   2202  HE2 PHE A 145     -13.143 -14.200  25.641  1.00  1.18           H  
ATOM   2203  HZ  PHE A 145     -12.305 -16.458  25.107  1.00  1.18           H  
ATOM   2204  N   ALA A 146     -16.530 -12.270  18.976  1.00  1.48           N  
ATOM   2205  CA  ALA A 146     -17.089 -11.199  18.170  1.00  1.48           C  
ATOM   2206  C   ALA A 146     -17.583 -10.074  19.068  1.00  1.48           C  
ATOM   2207  O   ALA A 146     -18.132 -10.323  20.142  1.00  1.48           O  
ATOM   2208  CB  ALA A 146     -18.242 -11.720  17.332  1.00  1.48           C  
ATOM   2209  H   ALA A 146     -16.950 -13.188  18.951  1.00  1.48           H  
ATOM   2210  HA  ALA A 146     -16.303 -10.811  17.521  1.00  1.48           H  
ATOM   2211 1HB  ALA A 146     -18.645 -10.909  16.725  1.00  1.48           H  
ATOM   2212 2HB  ALA A 146     -17.895 -12.522  16.686  1.00  1.48           H  
ATOM   2213 3HB  ALA A 146     -19.021 -12.100  17.990  1.00  1.48           H  
ATOM   2214  N   GLY A 147     -17.429  -8.835  18.620  1.00  1.84           N  
ATOM   2215  CA  GLY A 147     -17.924  -7.701  19.387  1.00  1.84           C  
ATOM   2216  C   GLY A 147     -19.337  -7.965  19.898  1.00  1.84           C  
ATOM   2217  O   GLY A 147     -20.303  -7.838  19.144  1.00  1.84           O  
ATOM   2218  H   GLY A 147     -16.956  -8.676  17.743  1.00  1.84           H  
ATOM   2219 1HA  GLY A 147     -17.258  -7.515  20.230  1.00  1.84           H  
ATOM   2220 2HA  GLY A 147     -17.916  -6.807  18.766  1.00  1.84           H  
ENDMDL

REMARK ID 694645 DOMAINID 685500 MODEL 2 Practica 14-2
MODEL     2
ATOM      1  N   MET A   1       0.582  -0.657  -1.235  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.994  -0.460  -0.918  1.00  1.19           C  
ATOM      3  C   MET A   1       2.433   0.998  -0.805  1.00  1.19           C  
ATOM      4  O   MET A   1       3.173   1.335   0.119  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.862  -1.187  -1.934  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.771  -2.714  -1.868  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.397  -3.375  -0.283  1.00  1.19           S  
ATOM      8  CE  MET A   1       1.942  -3.623   0.723  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.327  -1.607  -1.003  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.015  -0.022  -0.694  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.426  -0.504  -2.219  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.175  -0.917   0.056  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.582  -0.878  -2.938  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.907  -0.905  -1.786  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.733  -3.023  -1.986  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.353  -3.151  -2.678  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.234  -4.010   1.701  1.00  1.19           H  
ATOM     18 2HE  MET A   1       1.427  -2.671   0.851  1.00  1.19           H  
ATOM     19 3HE  MET A   1       1.274  -4.332   0.236  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.957   1.893  -1.679  1.00  1.02           N  
ATOM     21  CA  ALA A   2       2.421   3.290  -1.592  1.00  1.02           C  
ATOM     22  C   ALA A   2       2.150   3.899  -0.221  1.00  1.02           C  
ATOM     23  O   ALA A   2       2.959   4.668   0.298  1.00  1.02           O  
ATOM     24  CB  ALA A   2       1.746   4.140  -2.645  1.00  1.02           C  
ATOM     25  H   ALA A   2       1.335   1.634  -2.430  1.00  1.02           H  
ATOM     26  HA  ALA A   2       3.500   3.298  -1.761  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       2.122   5.161  -2.579  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       1.958   3.737  -3.634  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       0.668   4.143  -2.475  1.00  1.02           H  
ATOM     30  N   ASP A   3       1.028   3.535   0.383  1.00  0.88           N  
ATOM     31  CA  ASP A   3       0.688   4.050   1.694  1.00  0.88           C  
ATOM     32  C   ASP A   3       1.690   3.573   2.747  1.00  0.88           C  
ATOM     33  O   ASP A   3       1.968   4.287   3.707  1.00  0.88           O  
ATOM     34  CB  ASP A   3      -0.738   3.658   2.039  1.00  0.88           C  
ATOM     35  CG  ASP A   3      -1.744   4.450   1.180  1.00  0.88           C  
ATOM     36  OD1 ASP A   3      -1.365   5.465   0.650  1.00  0.88           O  
ATOM     37  OD2 ASP A   3      -2.863   4.016   1.015  1.00  0.88           O  
ATOM     38  H   ASP A   3       0.398   2.901  -0.080  1.00  0.88           H  
ATOM     39  HA  ASP A   3       0.737   5.135   1.652  1.00  0.88           H  
ATOM     40 1HB  ASP A   3      -0.880   2.588   1.891  1.00  0.88           H  
ATOM     41 2HB  ASP A   3      -0.932   3.876   3.087  1.00  0.88           H  
ATOM     42  N   HIS A   4       2.261   2.378   2.558  1.00  0.78           N  
ATOM     43  CA  HIS A   4       3.223   1.849   3.509  1.00  0.78           C  
ATOM     44  C   HIS A   4       4.497   2.646   3.364  1.00  0.78           C  
ATOM     45  O   HIS A   4       5.123   3.003   4.362  1.00  0.78           O  
ATOM     46  CB  HIS A   4       3.496   0.354   3.276  1.00  0.78           C  
ATOM     47  CG  HIS A   4       2.396  -0.580   3.713  1.00  0.78           C  
ATOM     48  ND1 HIS A   4       1.238  -0.786   2.981  1.00  0.78           N  
ATOM     49  CD2 HIS A   4       2.300  -1.385   4.800  1.00  0.78           C  
ATOM     50  CE1 HIS A   4       0.476  -1.668   3.610  1.00  0.78           C  
ATOM     51  NE2 HIS A   4       1.097  -2.047   4.710  1.00  0.78           N  
ATOM     52  H   HIS A   4       2.076   1.851   1.720  1.00  0.78           H  
ATOM     53  HA  HIS A   4       2.868   1.976   4.526  1.00  0.78           H  
ATOM     54 1HB  HIS A   4       3.696   0.174   2.226  1.00  0.78           H  
ATOM     55 2HB  HIS A   4       4.399   0.077   3.818  1.00  0.78           H  
ATOM     56  HD2 HIS A   4       3.042  -1.490   5.598  1.00  0.78           H  
ATOM     57  HE1 HIS A   4      -0.497  -2.024   3.274  1.00  0.78           H  
ATOM     58  HE2 HIS A   4       0.747  -2.717   5.382  1.00  0.78           H  
ATOM     59  N   ASP A   5       4.867   2.964   2.116  1.00  0.73           N  
ATOM     60  CA  ASP A   5       6.067   3.767   1.892  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.906   5.148   2.525  1.00  0.73           C  
ATOM     62  O   ASP A   5       6.823   5.656   3.174  1.00  0.73           O  
ATOM     63  CB  ASP A   5       6.373   3.914   0.392  1.00  0.73           C  
ATOM     64  CG  ASP A   5       6.944   2.640  -0.273  1.00  0.73           C  
ATOM     65  OD1 ASP A   5       7.365   1.730   0.431  1.00  0.73           O  
ATOM     66  OD2 ASP A   5       6.966   2.582  -1.474  1.00  0.73           O  
ATOM     67  H   ASP A   5       4.300   2.632   1.333  1.00  0.73           H  
ATOM     68  HA  ASP A   5       6.910   3.270   2.368  1.00  0.73           H  
ATOM     69 1HB  ASP A   5       5.457   4.191  -0.129  1.00  0.73           H  
ATOM     70 2HB  ASP A   5       7.080   4.729   0.251  1.00  0.73           H  
ATOM     71  N   LEU A   6       4.712   5.738   2.415  1.00  0.70           N  
ATOM     72  CA  LEU A   6       4.511   7.048   3.026  1.00  0.70           C  
ATOM     73  C   LEU A   6       4.659   6.958   4.542  1.00  0.70           C  
ATOM     74  O   LEU A   6       5.296   7.819   5.171  1.00  0.70           O  
ATOM     75  CB  LEU A   6       3.127   7.599   2.665  1.00  0.70           C  
ATOM     76  CG  LEU A   6       2.935   8.011   1.206  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       1.463   8.343   0.950  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       3.816   9.208   0.924  1.00  0.70           C  
ATOM     79  H   LEU A   6       3.973   5.298   1.865  1.00  0.70           H  
ATOM     80  HA  LEU A   6       5.270   7.727   2.646  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       2.392   6.828   2.883  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       2.914   8.461   3.294  1.00  0.70           H  
ATOM     83  HG  LEU A   6       3.216   7.187   0.551  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.331   8.634  -0.090  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       0.855   7.463   1.150  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       1.147   9.160   1.599  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       3.695   9.510  -0.117  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       3.531  10.033   1.578  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       4.856   8.941   1.107  1.00  0.70           H  
ATOM     90  N   VAL A   7       4.136   5.882   5.131  1.00  0.71           N  
ATOM     91  CA  VAL A   7       4.262   5.738   6.562  1.00  0.71           C  
ATOM     92  C   VAL A   7       5.696   5.527   6.977  1.00  0.71           C  
ATOM     93  O   VAL A   7       6.161   6.158   7.920  1.00  0.71           O  
ATOM     94  CB  VAL A   7       3.439   4.597   7.120  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       3.791   4.439   8.590  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       2.030   4.907   6.967  1.00  0.71           C  
ATOM     97  H   VAL A   7       3.612   5.193   4.587  1.00  0.71           H  
ATOM     98  HA  VAL A   7       3.886   6.649   7.014  1.00  0.71           H  
ATOM     99  HB  VAL A   7       3.676   3.666   6.597  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       3.208   3.643   9.026  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7       4.849   4.216   8.675  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7       3.585   5.359   9.111  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       1.444   4.095   7.384  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       1.835   5.833   7.497  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       1.779   5.036   5.932  1.00  0.71           H  
ATOM    106  N   LEU A   8       6.412   4.663   6.272  1.00  0.72           N  
ATOM    107  CA  LEU A   8       7.789   4.384   6.624  1.00  0.72           C  
ATOM    108  C   LEU A   8       8.662   5.625   6.534  1.00  0.72           C  
ATOM    109  O   LEU A   8       9.522   5.841   7.391  1.00  0.72           O  
ATOM    110  CB  LEU A   8       8.310   3.249   5.752  1.00  0.72           C  
ATOM    111  CG  LEU A   8       7.687   1.881   6.111  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       8.078   0.838   5.088  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       8.172   1.500   7.502  1.00  0.72           C  
ATOM    114  H   LEU A   8       5.983   4.173   5.487  1.00  0.72           H  
ATOM    115  HA  LEU A   8       7.805   4.036   7.653  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       8.066   3.470   4.710  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       9.390   3.181   5.857  1.00  0.72           H  
ATOM    118  HG  LEU A   8       6.600   1.956   6.111  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       7.624  -0.119   5.349  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       7.713   1.154   4.110  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       9.159   0.734   5.060  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       7.762   0.553   7.776  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       9.255   1.432   7.497  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       7.859   2.256   8.223  1.00  0.72           H  
ATOM    125  N   LYS A   9       8.409   6.486   5.548  1.00  0.74           N  
ATOM    126  CA  LYS A   9       9.176   7.717   5.441  1.00  0.74           C  
ATOM    127  C   LYS A   9       8.983   8.604   6.673  1.00  0.74           C  
ATOM    128  O   LYS A   9       9.932   9.245   7.130  1.00  0.74           O  
ATOM    129  CB  LYS A   9       8.800   8.482   4.167  1.00  0.74           C  
ATOM    130  CG  LYS A   9       9.313   7.830   2.875  1.00  0.74           C  
ATOM    131  CD  LYS A   9       8.878   8.601   1.638  1.00  0.74           C  
ATOM    132  CE  LYS A   9       9.399   7.936   0.369  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       8.984   8.669  -0.861  1.00  0.74           N  
ATOM    134  H   LYS A   9       7.701   6.268   4.845  1.00  0.74           H  
ATOM    135  HA  LYS A   9      10.231   7.458   5.382  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       7.711   8.545   4.095  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       9.189   9.497   4.220  1.00  0.74           H  
ATOM    138 1HG  LYS A   9      10.401   7.798   2.903  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       8.949   6.812   2.809  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       7.786   8.630   1.601  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       9.253   9.622   1.689  1.00  0.74           H  
ATOM    142 1HE  LYS A   9      10.486   7.900   0.409  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       9.012   6.916   0.320  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       9.350   8.196  -1.675  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       7.977   8.698  -0.916  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       9.347   9.612  -0.830  1.00  0.74           H  
ATOM    147  N   CYS A  10       7.770   8.623   7.243  1.00  0.76           N  
ATOM    148  CA  CYS A  10       7.531   9.450   8.424  1.00  0.76           C  
ATOM    149  C   CYS A  10       7.723   8.701   9.745  1.00  0.76           C  
ATOM    150  O   CYS A  10       7.932   9.308  10.800  1.00  0.76           O  
ATOM    151  CB  CYS A  10       6.126  10.004   8.375  1.00  0.76           C  
ATOM    152  SG  CYS A  10       4.823   8.798   8.573  1.00  0.76           S  
ATOM    153  H   CYS A  10       7.001   8.096   6.819  1.00  0.76           H  
ATOM    154  HA  CYS A  10       8.229  10.286   8.399  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       6.004  10.754   9.139  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       5.990  10.481   7.406  1.00  0.76           H  
ATOM    157  HG  CYS A  10       5.446   7.811   7.892  1.00  0.76           H  
ATOM    158  N   TRP A  11       7.752   7.372   9.681  1.00  0.77           N  
ATOM    159  CA  TRP A  11       7.925   6.531  10.857  1.00  0.77           C  
ATOM    160  C   TRP A  11       9.279   6.763  11.470  1.00  0.77           C  
ATOM    161  O   TRP A  11       9.456   6.590  12.672  1.00  0.77           O  
ATOM    162  CB  TRP A  11       7.810   5.050  10.558  1.00  0.77           C  
ATOM    163  CG  TRP A  11       7.788   4.220  11.809  1.00  0.77           C  
ATOM    164  CD1 TRP A  11       8.813   3.486  12.315  1.00  0.77           C  
ATOM    165  CD2 TRP A  11       6.669   4.019  12.708  1.00  0.77           C  
ATOM    166  NE1 TRP A  11       8.426   2.864  13.470  1.00  0.77           N  
ATOM    167  CE2 TRP A  11       7.105   3.178  13.722  1.00  0.77           C  
ATOM    168  CE3 TRP A  11       5.363   4.474  12.723  1.00  0.77           C  
ATOM    169  CZ2 TRP A  11       6.263   2.785  14.757  1.00  0.77           C  
ATOM    170  CZ3 TRP A  11       4.525   4.081  13.746  1.00  0.77           C  
ATOM    171  CH2 TRP A  11       4.958   3.259  14.739  1.00  0.77           C  
ATOM    172  H   TRP A  11       7.577   6.918   8.791  1.00  0.77           H  
ATOM    173  HA  TRP A  11       7.168   6.794  11.589  1.00  0.77           H  
ATOM    174 1HB  TRP A  11       6.895   4.860  10.005  1.00  0.77           H  
ATOM    175 2HB  TRP A  11       8.646   4.734   9.933  1.00  0.77           H  
ATOM    176  HD1 TRP A  11       9.807   3.413  11.871  1.00  0.77           H  
ATOM    177  HE1 TRP A  11       9.040   2.268  14.033  1.00  0.77           H  
ATOM    178  HE3 TRP A  11       5.010   5.119  11.935  1.00  0.77           H  
ATOM    179  HZ2 TRP A  11       6.592   2.133  15.547  1.00  0.77           H  
ATOM    180  HZ3 TRP A  11       3.509   4.448  13.730  1.00  0.77           H  
ATOM    181  HH2 TRP A  11       4.266   2.969  15.530  1.00  0.77           H  
ATOM    182  N   GLY A  12      10.252   7.160  10.656  1.00  0.78           N  
ATOM    183  CA  GLY A  12      11.595   7.411  11.153  1.00  0.78           C  
ATOM    184  C   GLY A  12      11.576   8.405  12.322  1.00  0.78           C  
ATOM    185  O   GLY A  12      12.443   8.351  13.195  1.00  0.78           O  
ATOM    186  H   GLY A  12      10.048   7.282   9.668  1.00  0.78           H  
ATOM    187 1HA  GLY A  12      12.050   6.471  11.463  1.00  0.78           H  
ATOM    188 2HA  GLY A  12      12.206   7.809  10.343  1.00  0.78           H  
ATOM    189  N   ALA A  13      10.613   9.343  12.331  1.00  0.77           N  
ATOM    190  CA  ALA A  13      10.500  10.315  13.413  1.00  0.77           C  
ATOM    191  C   ALA A  13      10.225   9.610  14.742  1.00  0.77           C  
ATOM    192  O   ALA A  13      10.625  10.085  15.806  1.00  0.77           O  
ATOM    193  CB  ALA A  13       9.401  11.313  13.118  1.00  0.77           C  
ATOM    194  H   ALA A  13       9.895   9.346  11.604  1.00  0.77           H  
ATOM    195  HA  ALA A  13      11.450  10.841  13.497  1.00  0.77           H  
ATOM    196 1HB  ALA A  13       9.338  12.046  13.922  1.00  0.77           H  
ATOM    197 2HB  ALA A  13       9.612  11.824  12.179  1.00  0.77           H  
ATOM    198 3HB  ALA A  13       8.450  10.785  13.033  1.00  0.77           H  
ATOM    199  N   VAL A  14       9.501   8.490  14.666  1.00  0.76           N  
ATOM    200  CA  VAL A  14       9.103   7.701  15.818  1.00  0.76           C  
ATOM    201  C   VAL A  14      10.256   6.797  16.208  1.00  0.76           C  
ATOM    202  O   VAL A  14      10.662   6.727  17.369  1.00  0.76           O  
ATOM    203  CB  VAL A  14       7.885   6.816  15.462  1.00  0.76           C  
ATOM    204  CG1 VAL A  14       7.546   5.928  16.614  1.00  0.76           C  
ATOM    205  CG2 VAL A  14       6.724   7.658  15.072  1.00  0.76           C  
ATOM    206  H   VAL A  14       9.249   8.132  13.754  1.00  0.76           H  
ATOM    207  HA  VAL A  14       8.856   8.365  16.641  1.00  0.76           H  
ATOM    208  HB  VAL A  14       8.144   6.166  14.637  1.00  0.76           H  
ATOM    209 1HG1 VAL A  14       6.709   5.294  16.345  1.00  0.76           H  
ATOM    210 2HG1 VAL A  14       8.404   5.312  16.857  1.00  0.76           H  
ATOM    211 3HG1 VAL A  14       7.282   6.542  17.467  1.00  0.76           H  
ATOM    212 1HG2 VAL A  14       5.891   7.004  14.813  1.00  0.76           H  
ATOM    213 2HG2 VAL A  14       6.442   8.306  15.901  1.00  0.76           H  
ATOM    214 3HG2 VAL A  14       6.997   8.265  14.205  1.00  0.76           H  
ATOM    215  N   GLU A  15      10.809   6.122  15.207  1.00  0.75           N  
ATOM    216  CA  GLU A  15      11.905   5.183  15.402  1.00  0.75           C  
ATOM    217  C   GLU A  15      13.143   5.833  15.995  1.00  0.75           C  
ATOM    218  O   GLU A  15      13.863   5.214  16.781  1.00  0.75           O  
ATOM    219  CB  GLU A  15      12.205   4.432  14.111  1.00  0.75           C  
ATOM    220  CG  GLU A  15      13.277   3.378  14.253  1.00  0.75           C  
ATOM    221  CD  GLU A  15      13.240   2.333  13.174  1.00  0.75           C  
ATOM    222  OE1 GLU A  15      13.650   2.571  12.060  1.00  0.75           O  
ATOM    223  OE2 GLU A  15      12.730   1.261  13.462  1.00  0.75           O  
ATOM    224  H   GLU A  15      10.430   6.260  14.271  1.00  0.75           H  
ATOM    225  HA  GLU A  15      11.573   4.447  16.120  1.00  0.75           H  
ATOM    226 1HB  GLU A  15      11.300   3.951  13.758  1.00  0.75           H  
ATOM    227 2HB  GLU A  15      12.521   5.138  13.351  1.00  0.75           H  
ATOM    228 1HG  GLU A  15      14.240   3.886  14.196  1.00  0.75           H  
ATOM    229 2HG  GLU A  15      13.221   2.923  15.212  1.00  0.75           H  
ATOM    230  N   ALA A  16      13.357   7.109  15.677  1.00  0.74           N  
ATOM    231  CA  ALA A  16      14.481   7.868  16.196  1.00  0.74           C  
ATOM    232  C   ALA A  16      14.497   7.872  17.727  1.00  0.74           C  
ATOM    233  O   ALA A  16      15.562   8.017  18.330  1.00  0.74           O  
ATOM    234  CB  ALA A  16      14.412   9.299  15.695  1.00  0.74           C  
ATOM    235  H   ALA A  16      12.752   7.560  14.993  1.00  0.74           H  
ATOM    236  HA  ALA A  16      15.400   7.400  15.846  1.00  0.74           H  
ATOM    237 1HB  ALA A  16      15.265   9.858  16.071  1.00  0.74           H  
ATOM    238 2HB  ALA A  16      14.422   9.303  14.606  1.00  0.74           H  
ATOM    239 3HB  ALA A  16      13.487   9.759  16.049  1.00  0.74           H  
ATOM    240  N   ASP A  17      13.319   7.786  18.356  1.00  0.73           N  
ATOM    241  CA  ASP A  17      13.210   7.772  19.806  1.00  0.73           C  
ATOM    242  C   ASP A  17      11.932   7.062  20.233  1.00  0.73           C  
ATOM    243  O   ASP A  17      10.963   7.704  20.669  1.00  0.73           O  
ATOM    244  CB  ASP A  17      13.254   9.195  20.370  1.00  0.73           C  
ATOM    245  CG  ASP A  17      13.313   9.259  21.925  1.00  0.73           C  
ATOM    246  OD1 ASP A  17      13.077   8.259  22.597  1.00  0.73           O  
ATOM    247  OD2 ASP A  17      13.563  10.326  22.426  1.00  0.73           O  
ATOM    248  H   ASP A  17      12.469   7.641  17.814  1.00  0.73           H  
ATOM    249  HA  ASP A  17      14.056   7.218  20.209  1.00  0.73           H  
ATOM    250 1HB  ASP A  17      14.129   9.712  19.972  1.00  0.73           H  
ATOM    251 2HB  ASP A  17      12.372   9.741  20.031  1.00  0.73           H  
ATOM    252  N   TYR A  18      11.965   5.727  20.176  1.00  0.71           N  
ATOM    253  CA  TYR A  18      10.793   4.930  20.500  1.00  0.71           C  
ATOM    254  C   TYR A  18      10.316   5.155  21.920  1.00  0.71           C  
ATOM    255  O   TYR A  18       9.118   5.139  22.175  1.00  0.71           O  
ATOM    256  CB  TYR A  18      11.056   3.429  20.321  1.00  0.71           C  
ATOM    257  CG  TYR A  18      10.936   2.878  18.922  1.00  0.71           C  
ATOM    258  CD1 TYR A  18      11.975   2.177  18.348  1.00  0.71           C  
ATOM    259  CD2 TYR A  18       9.765   3.054  18.231  1.00  0.71           C  
ATOM    260  CE1 TYR A  18      11.826   1.644  17.082  1.00  0.71           C  
ATOM    261  CE2 TYR A  18       9.609   2.530  16.965  1.00  0.71           C  
ATOM    262  CZ  TYR A  18      10.635   1.825  16.387  1.00  0.71           C  
ATOM    263  OH  TYR A  18      10.489   1.304  15.113  1.00  0.71           O  
ATOM    264  H   TYR A  18      12.803   5.274  19.835  1.00  0.71           H  
ATOM    265  HA  TYR A  18       9.988   5.225  19.826  1.00  0.71           H  
ATOM    266 1HB  TYR A  18      12.058   3.202  20.682  1.00  0.71           H  
ATOM    267 2HB  TYR A  18      10.360   2.874  20.952  1.00  0.71           H  
ATOM    268  HD1 TYR A  18      12.906   2.033  18.893  1.00  0.71           H  
ATOM    269  HD2 TYR A  18       8.961   3.613  18.693  1.00  0.71           H  
ATOM    270  HE1 TYR A  18      12.644   1.084  16.626  1.00  0.71           H  
ATOM    271  HE2 TYR A  18       8.679   2.678  16.428  1.00  0.71           H  
ATOM    272  HH  TYR A  18      11.380   1.198  14.690  1.00  0.71           H  
ATOM    273  N   ALA A  19      11.238   5.309  22.869  1.00  0.70           N  
ATOM    274  CA  ALA A  19      10.835   5.476  24.260  1.00  0.70           C  
ATOM    275  C   ALA A  19      10.049   6.757  24.490  1.00  0.70           C  
ATOM    276  O   ALA A  19       8.999   6.739  25.143  1.00  0.70           O  
ATOM    277  CB  ALA A  19      12.056   5.472  25.150  1.00  0.70           C  
ATOM    278  H   ALA A  19      12.217   5.339  22.619  1.00  0.70           H  
ATOM    279  HA  ALA A  19      10.191   4.647  24.531  1.00  0.70           H  
ATOM    280 1HB  ALA A  19      11.747   5.567  26.189  1.00  0.70           H  
ATOM    281 2HB  ALA A  19      12.599   4.540  25.015  1.00  0.70           H  
ATOM    282 3HB  ALA A  19      12.699   6.314  24.880  1.00  0.70           H  
ATOM    283  N   ALA A  20      10.516   7.883  23.935  1.00  0.69           N  
ATOM    284  CA  ALA A  20       9.778   9.124  24.142  1.00  0.69           C  
ATOM    285  C   ALA A  20       8.414   9.065  23.495  1.00  0.69           C  
ATOM    286  O   ALA A  20       7.422   9.510  24.083  1.00  0.69           O  
ATOM    287  CB  ALA A  20      10.530  10.303  23.587  1.00  0.69           C  
ATOM    288  H   ALA A  20      11.392   7.901  23.392  1.00  0.69           H  
ATOM    289  HA  ALA A  20       9.645   9.259  25.213  1.00  0.69           H  
ATOM    290 1HB  ALA A  20       9.973  11.213  23.775  1.00  0.69           H  
ATOM    291 2HB  ALA A  20      11.509  10.368  24.064  1.00  0.69           H  
ATOM    292 3HB  ALA A  20      10.659  10.171  22.513  1.00  0.69           H  
ATOM    293  N   ASN A  21       8.354   8.472  22.299  1.00  0.68           N  
ATOM    294  CA  ASN A  21       7.101   8.398  21.565  1.00  0.68           C  
ATOM    295  C   ASN A  21       6.186   7.361  22.177  1.00  0.68           C  
ATOM    296  O   ASN A  21       4.969   7.537  22.209  1.00  0.68           O  
ATOM    297  CB  ASN A  21       7.378   8.105  20.109  1.00  0.68           C  
ATOM    298  CG  ASN A  21       7.919   9.285  19.399  1.00  0.68           C  
ATOM    299  OD1 ASN A  21       7.170  10.189  19.020  1.00  0.68           O  
ATOM    300  ND2 ASN A  21       9.204   9.318  19.233  1.00  0.68           N  
ATOM    301  H   ASN A  21       9.211   8.107  21.868  1.00  0.68           H  
ATOM    302  HA  ASN A  21       6.598   9.362  21.637  1.00  0.68           H  
ATOM    303 1HB  ASN A  21       8.104   7.286  20.036  1.00  0.68           H  
ATOM    304 2HB  ASN A  21       6.463   7.781  19.618  1.00  0.68           H  
ATOM    305 1HD2 ASN A  21       9.637  10.096  18.775  1.00  0.68           H  
ATOM    306 2HD2 ASN A  21       9.772   8.552  19.592  1.00  0.68           H  
ATOM    307  N   GLY A  22       6.775   6.306  22.717  1.00  0.68           N  
ATOM    308  CA  GLY A  22       6.049   5.244  23.375  1.00  0.68           C  
ATOM    309  C   GLY A  22       5.297   5.862  24.515  1.00  0.68           C  
ATOM    310  O   GLY A  22       4.076   5.696  24.649  1.00  0.68           O  
ATOM    311  H   GLY A  22       7.779   6.206  22.655  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       5.367   4.748  22.687  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       6.764   4.514  23.748  1.00  0.68           H  
ATOM    314  N   GLY A  23       6.051   6.600  25.324  1.00  0.67           N  
ATOM    315  CA  GLY A  23       5.527   7.302  26.462  1.00  0.67           C  
ATOM    316  C   GLY A  23       4.398   8.217  26.037  1.00  0.67           C  
ATOM    317  O   GLY A  23       3.297   8.092  26.560  1.00  0.67           O  
ATOM    318  H   GLY A  23       7.053   6.674  25.138  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       5.175   6.589  27.200  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       6.325   7.885  26.921  1.00  0.67           H  
ATOM    321  N   GLU A  24       4.644   9.116  25.077  1.00  0.67           N  
ATOM    322  CA  GLU A  24       3.597  10.043  24.658  1.00  0.67           C  
ATOM    323  C   GLU A  24       2.322   9.377  24.136  1.00  0.67           C  
ATOM    324  O   GLU A  24       1.221   9.793  24.514  1.00  0.67           O  
ATOM    325  CB  GLU A  24       4.108  11.024  23.609  1.00  0.67           C  
ATOM    326  CG  GLU A  24       3.032  12.032  23.192  1.00  0.67           C  
ATOM    327  CD  GLU A  24       3.510  13.117  22.271  1.00  0.67           C  
ATOM    328  OE1 GLU A  24       4.684  13.197  22.015  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       2.679  13.872  21.808  1.00  0.67           O  
ATOM    330  H   GLU A  24       5.575   9.175  24.658  1.00  0.67           H  
ATOM    331  HA  GLU A  24       3.320  10.630  25.531  1.00  0.67           H  
ATOM    332 1HB  GLU A  24       4.972  11.563  23.995  1.00  0.67           H  
ATOM    333 2HB  GLU A  24       4.429  10.473  22.720  1.00  0.67           H  
ATOM    334 1HG  GLU A  24       2.232  11.485  22.707  1.00  0.67           H  
ATOM    335 2HG  GLU A  24       2.617  12.487  24.090  1.00  0.67           H  
ATOM    336  N   VAL A  25       2.436   8.324  23.320  1.00  0.67           N  
ATOM    337  CA  VAL A  25       1.221   7.683  22.829  1.00  0.67           C  
ATOM    338  C   VAL A  25       0.436   7.116  24.007  1.00  0.67           C  
ATOM    339  O   VAL A  25      -0.766   7.361  24.129  1.00  0.67           O  
ATOM    340  CB  VAL A  25       1.548   6.561  21.806  1.00  0.67           C  
ATOM    341  CG1 VAL A  25       0.279   5.735  21.467  1.00  0.67           C  
ATOM    342  CG2 VAL A  25       2.088   7.169  20.514  1.00  0.67           C  
ATOM    343  H   VAL A  25       3.356   7.991  23.027  1.00  0.67           H  
ATOM    344  HA  VAL A  25       0.612   8.435  22.334  1.00  0.67           H  
ATOM    345  HB  VAL A  25       2.298   5.893  22.246  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25       0.538   4.949  20.758  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25      -0.108   5.289  22.376  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25      -0.475   6.368  21.028  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25       2.327   6.376  19.814  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25       1.333   7.815  20.082  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25       2.984   7.746  20.727  1.00  0.67           H  
ATOM    352  N   LEU A  26       1.109   6.402  24.909  1.00  0.68           N  
ATOM    353  CA  LEU A  26       0.407   5.862  26.060  1.00  0.68           C  
ATOM    354  C   LEU A  26      -0.097   6.910  27.030  1.00  0.68           C  
ATOM    355  O   LEU A  26      -1.181   6.756  27.585  1.00  0.68           O  
ATOM    356  CB  LEU A  26       1.270   4.886  26.809  1.00  0.68           C  
ATOM    357  CG  LEU A  26       1.521   3.602  26.157  1.00  0.68           C  
ATOM    358  CD1 LEU A  26       2.475   2.887  26.972  1.00  0.68           C  
ATOM    359  CD2 LEU A  26       0.231   2.822  26.043  1.00  0.68           C  
ATOM    360  H   LEU A  26       2.113   6.235  24.798  1.00  0.68           H  
ATOM    361  HA  LEU A  26      -0.450   5.314  25.695  1.00  0.68           H  
ATOM    362 1HB  LEU A  26       2.239   5.361  26.957  1.00  0.68           H  
ATOM    363 2HB  LEU A  26       0.824   4.701  27.774  1.00  0.68           H  
ATOM    364  HG  LEU A  26       1.951   3.763  25.167  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26       2.672   1.947  26.510  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26       3.370   3.480  27.023  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26       2.078   2.726  27.971  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26       0.429   1.860  25.572  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26      -0.186   2.662  27.035  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26      -0.472   3.373  25.448  1.00  0.68           H  
ATOM    371  N   ASN A  27       0.651   7.990  27.230  1.00  0.70           N  
ATOM    372  CA  ASN A  27       0.219   9.011  28.165  1.00  0.70           C  
ATOM    373  C   ASN A  27      -1.084   9.601  27.665  1.00  0.70           C  
ATOM    374  O   ASN A  27      -2.025   9.783  28.440  1.00  0.70           O  
ATOM    375  CB  ASN A  27       1.270  10.098  28.274  1.00  0.70           C  
ATOM    376  CG  ASN A  27       2.482   9.673  28.993  1.00  0.70           C  
ATOM    377  OD1 ASN A  27       2.471   8.738  29.793  1.00  0.70           O  
ATOM    378  ND2 ASN A  27       3.572  10.320  28.676  1.00  0.70           N  
ATOM    379  H   ASN A  27       1.541   8.089  26.755  1.00  0.70           H  
ATOM    380  HA  ASN A  27       0.040   8.557  29.139  1.00  0.70           H  
ATOM    381 1HB  ASN A  27       1.555  10.414  27.271  1.00  0.70           H  
ATOM    382 2HB  ASN A  27       0.845  10.962  28.781  1.00  0.70           H  
ATOM    383 1HD2 ASN A  27       4.450  10.052  29.077  1.00  0.70           H  
ATOM    384 2HD2 ASN A  27       3.533  11.067  28.016  1.00  0.70           H  
ATOM    385  N   ARG A  28      -1.165   9.839  26.351  1.00  0.71           N  
ATOM    386  CA  ARG A  28      -2.379  10.373  25.767  1.00  0.71           C  
ATOM    387  C   ARG A  28      -3.513   9.357  25.851  1.00  0.71           C  
ATOM    388  O   ARG A  28      -4.629   9.705  26.218  1.00  0.71           O  
ATOM    389  CB  ARG A  28      -2.134  10.770  24.328  1.00  0.71           C  
ATOM    390  CG  ARG A  28      -1.291  12.016  24.104  1.00  0.71           C  
ATOM    391  CD  ARG A  28      -1.106  12.272  22.651  1.00  0.71           C  
ATOM    392  NE  ARG A  28      -0.258  13.435  22.378  1.00  0.71           N  
ATOM    393  CZ  ARG A  28      -0.668  14.706  22.331  1.00  0.71           C  
ATOM    394  NH1 ARG A  28      -1.926  15.029  22.544  1.00  0.71           N  
ATOM    395  NH2 ARG A  28       0.229  15.625  22.063  1.00  0.71           N  
ATOM    396  H   ARG A  28      -0.355   9.671  25.749  1.00  0.71           H  
ATOM    397  HA  ARG A  28      -2.667  11.262  26.324  1.00  0.71           H  
ATOM    398 1HB  ARG A  28      -1.596   9.962  23.849  1.00  0.71           H  
ATOM    399 2HB  ARG A  28      -3.085  10.893  23.806  1.00  0.71           H  
ATOM    400 1HG  ARG A  28      -1.783  12.878  24.550  1.00  0.71           H  
ATOM    401 2HG  ARG A  28      -0.307  11.878  24.557  1.00  0.71           H  
ATOM    402 1HD  ARG A  28      -0.629  11.399  22.217  1.00  0.71           H  
ATOM    403 2HD  ARG A  28      -2.072  12.431  22.175  1.00  0.71           H  
ATOM    404  HE  ARG A  28       0.746  13.291  22.199  1.00  0.71           H  
ATOM    405 1HH1 ARG A  28      -2.603  14.310  22.752  1.00  0.71           H  
ATOM    406 2HH1 ARG A  28      -2.213  15.995  22.504  1.00  0.71           H  
ATOM    407 1HH2 ARG A  28       1.198  15.316  21.902  1.00  0.71           H  
ATOM    408 2HH2 ARG A  28      -0.026  16.598  22.013  1.00  0.71           H  
ATOM    409  N   LEU A  29      -3.235   8.079  25.599  1.00  0.72           N  
ATOM    410  CA  LEU A  29      -4.293   7.079  25.705  1.00  0.72           C  
ATOM    411  C   LEU A  29      -4.839   6.960  27.110  1.00  0.72           C  
ATOM    412  O   LEU A  29      -6.050   6.910  27.311  1.00  0.72           O  
ATOM    413  CB  LEU A  29      -3.749   5.720  25.278  1.00  0.72           C  
ATOM    414  CG  LEU A  29      -3.530   5.576  23.825  1.00  0.72           C  
ATOM    415  CD1 LEU A  29      -2.698   4.381  23.554  1.00  0.72           C  
ATOM    416  CD2 LEU A  29      -4.902   5.416  23.172  1.00  0.72           C  
ATOM    417  H   LEU A  29      -2.300   7.803  25.293  1.00  0.72           H  
ATOM    418  HA  LEU A  29      -5.102   7.371  25.039  1.00  0.72           H  
ATOM    419 1HB  LEU A  29      -2.803   5.554  25.782  1.00  0.72           H  
ATOM    420 2HB  LEU A  29      -4.448   4.949  25.599  1.00  0.72           H  
ATOM    421  HG  LEU A  29      -3.022   6.450  23.440  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -2.537   4.283  22.505  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -1.754   4.508  24.032  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29      -3.194   3.496  23.944  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29      -4.778   5.323  22.118  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29      -5.396   4.526  23.565  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29      -5.517   6.282  23.384  1.00  0.72           H  
ATOM    428  N   PHE A  30      -3.952   6.960  28.091  1.00  0.74           N  
ATOM    429  CA  PHE A  30      -4.367   6.829  29.469  1.00  0.74           C  
ATOM    430  C   PHE A  30      -5.143   8.074  29.918  1.00  0.74           C  
ATOM    431  O   PHE A  30      -6.110   7.972  30.665  1.00  0.74           O  
ATOM    432  CB  PHE A  30      -3.150   6.577  30.349  1.00  0.74           C  
ATOM    433  CG  PHE A  30      -2.468   5.183  30.134  1.00  0.74           C  
ATOM    434  CD1 PHE A  30      -3.219   4.064  29.784  1.00  0.74           C  
ATOM    435  CD2 PHE A  30      -1.076   5.003  30.307  1.00  0.74           C  
ATOM    436  CE1 PHE A  30      -2.620   2.817  29.618  1.00  0.74           C  
ATOM    437  CE2 PHE A  30      -0.485   3.758  30.147  1.00  0.74           C  
ATOM    438  CZ  PHE A  30      -1.256   2.667  29.803  1.00  0.74           C  
ATOM    439  H   PHE A  30      -2.961   7.018  27.873  1.00  0.74           H  
ATOM    440  HA  PHE A  30      -5.032   5.967  29.549  1.00  0.74           H  
ATOM    441 1HB  PHE A  30      -2.406   7.353  30.148  1.00  0.74           H  
ATOM    442 2HB  PHE A  30      -3.443   6.660  31.388  1.00  0.74           H  
ATOM    443  HD1 PHE A  30      -4.294   4.170  29.646  1.00  0.74           H  
ATOM    444  HD2 PHE A  30      -0.456   5.855  30.573  1.00  0.74           H  
ATOM    445  HE1 PHE A  30      -3.235   1.957  29.346  1.00  0.74           H  
ATOM    446  HE2 PHE A  30       0.587   3.639  30.291  1.00  0.74           H  
ATOM    447  HZ  PHE A  30      -0.792   1.690  29.675  1.00  0.74           H  
ATOM    448  N   LYS A  31      -4.724   9.263  29.471  1.00  0.76           N  
ATOM    449  CA  LYS A  31      -5.432  10.486  29.839  1.00  0.76           C  
ATOM    450  C   LYS A  31      -6.780  10.654  29.137  1.00  0.76           C  
ATOM    451  O   LYS A  31      -7.770  11.032  29.768  1.00  0.76           O  
ATOM    452  CB  LYS A  31      -4.560  11.711  29.568  1.00  0.76           C  
ATOM    453  CG  LYS A  31      -3.394  11.873  30.538  1.00  0.76           C  
ATOM    454  CD  LYS A  31      -2.537  13.082  30.200  1.00  0.76           C  
ATOM    455  CE  LYS A  31      -1.427  13.282  31.233  1.00  0.76           C  
ATOM    456  NZ  LYS A  31      -0.562  14.439  30.904  1.00  0.76           N  
ATOM    457  H   LYS A  31      -3.894   9.332  28.882  1.00  0.76           H  
ATOM    458  HA  LYS A  31      -5.624  10.445  30.903  1.00  0.76           H  
ATOM    459 1HB  LYS A  31      -4.148  11.639  28.558  1.00  0.76           H  
ATOM    460 2HB  LYS A  31      -5.171  12.610  29.613  1.00  0.76           H  
ATOM    461 1HG  LYS A  31      -3.796  12.009  31.527  1.00  0.76           H  
ATOM    462 2HG  LYS A  31      -2.781  10.975  30.535  1.00  0.76           H  
ATOM    463 1HD  LYS A  31      -2.084  12.933  29.217  1.00  0.76           H  
ATOM    464 2HD  LYS A  31      -3.160  13.974  30.167  1.00  0.76           H  
ATOM    465 1HE  LYS A  31      -1.879  13.462  32.200  1.00  0.76           H  
ATOM    466 2HE  LYS A  31      -0.813  12.379  31.291  1.00  0.76           H  
ATOM    467 1HZ  LYS A  31       0.141  14.541  31.623  1.00  0.76           H  
ATOM    468 2HZ  LYS A  31      -0.120  14.287  30.013  1.00  0.76           H  
ATOM    469 3HZ  LYS A  31      -1.123  15.276  30.866  1.00  0.76           H  
ATOM    470  N   GLU A  32      -6.834  10.364  27.835  1.00  0.78           N  
ATOM    471  CA  GLU A  32      -8.076  10.514  27.085  1.00  0.78           C  
ATOM    472  C   GLU A  32      -9.054   9.384  27.391  1.00  0.78           C  
ATOM    473  O   GLU A  32     -10.266   9.610  27.438  1.00  0.78           O  
ATOM    474  CB  GLU A  32      -7.814  10.593  25.568  1.00  0.78           C  
ATOM    475  CG  GLU A  32      -7.088  11.878  25.078  1.00  0.78           C  
ATOM    476  CD  GLU A  32      -6.865  11.942  23.536  1.00  0.78           C  
ATOM    477  OE1 GLU A  32      -7.009  10.946  22.858  1.00  0.78           O  
ATOM    478  OE2 GLU A  32      -6.558  13.015  23.021  1.00  0.78           O  
ATOM    479  H   GLU A  32      -5.999  10.053  27.348  1.00  0.78           H  
ATOM    480  HA  GLU A  32      -8.545  11.448  27.390  1.00  0.78           H  
ATOM    481 1HB  GLU A  32      -7.192   9.748  25.278  1.00  0.78           H  
ATOM    482 2HB  GLU A  32      -8.758  10.508  25.032  1.00  0.78           H  
ATOM    483 1HG  GLU A  32      -7.670  12.745  25.386  1.00  0.78           H  
ATOM    484 2HG  GLU A  32      -6.119  11.931  25.578  1.00  0.78           H  
ATOM    485  N   TYR A  33      -8.537   8.168  27.608  1.00  0.80           N  
ATOM    486  CA  TYR A  33      -9.388   7.019  27.858  1.00  0.80           C  
ATOM    487  C   TYR A  33      -8.914   6.225  29.093  1.00  0.80           C  
ATOM    488  O   TYR A  33      -8.454   5.089  28.921  1.00  0.80           O  
ATOM    489  CB  TYR A  33      -9.332   6.106  26.633  1.00  0.80           C  
ATOM    490  CG  TYR A  33      -9.563   6.850  25.348  1.00  0.80           C  
ATOM    491  CD1 TYR A  33      -8.454   7.157  24.570  1.00  0.80           C  
ATOM    492  CD2 TYR A  33     -10.822   7.259  24.957  1.00  0.80           C  
ATOM    493  CE1 TYR A  33      -8.595   7.870  23.410  1.00  0.80           C  
ATOM    494  CE2 TYR A  33     -10.972   7.981  23.789  1.00  0.80           C  
ATOM    495  CZ  TYR A  33      -9.863   8.291  23.018  1.00  0.80           C  
ATOM    496  OH  TYR A  33     -10.009   9.019  21.861  1.00  0.80           O  
ATOM    497  H   TYR A  33      -7.532   8.013  27.566  1.00  0.80           H  
ATOM    498  HA  TYR A  33     -10.409   7.358  28.023  1.00  0.80           H  
ATOM    499 1HB  TYR A  33      -8.351   5.625  26.579  1.00  0.80           H  
ATOM    500 2HB  TYR A  33     -10.083   5.321  26.718  1.00  0.80           H  
ATOM    501  HD1 TYR A  33      -7.465   6.835  24.895  1.00  0.80           H  
ATOM    502  HD2 TYR A  33     -11.689   7.023  25.571  1.00  0.80           H  
ATOM    503  HE1 TYR A  33      -7.717   8.116  22.807  1.00  0.80           H  
ATOM    504  HE2 TYR A  33     -11.962   8.313  23.478  1.00  0.80           H  
ATOM    505  HH  TYR A  33      -9.156   9.090  21.424  1.00  0.80           H  
ATOM    506  N   PRO A  34      -9.080   6.737  30.340  1.00  0.82           N  
ATOM    507  CA  PRO A  34      -8.574   6.185  31.604  1.00  0.82           C  
ATOM    508  C   PRO A  34      -8.914   4.724  31.820  1.00  0.82           C  
ATOM    509  O   PRO A  34      -8.173   3.996  32.475  1.00  0.82           O  
ATOM    510  CB  PRO A  34      -9.277   7.050  32.649  1.00  0.82           C  
ATOM    511  CG  PRO A  34      -9.513   8.357  31.950  1.00  0.82           C  
ATOM    512  CD  PRO A  34      -9.856   7.984  30.534  1.00  0.82           C  
ATOM    513  HA  PRO A  34      -7.487   6.322  31.655  1.00  0.82           H  
ATOM    514 1HB  PRO A  34     -10.208   6.559  32.977  1.00  0.82           H  
ATOM    515 2HB  PRO A  34      -8.638   7.152  33.538  1.00  0.82           H  
ATOM    516 1HG  PRO A  34     -10.307   8.927  32.448  1.00  0.82           H  
ATOM    517 2HG  PRO A  34      -8.602   8.975  31.984  1.00  0.82           H  
ATOM    518 1HD  PRO A  34     -10.931   7.811  30.408  1.00  0.82           H  
ATOM    519 2HD  PRO A  34      -9.494   8.793  29.929  1.00  0.82           H  
ATOM    520  N   ASP A  35     -10.014   4.260  31.244  1.00  0.84           N  
ATOM    521  CA  ASP A  35     -10.394   2.868  31.397  1.00  0.84           C  
ATOM    522  C   ASP A  35      -9.339   1.918  30.837  1.00  0.84           C  
ATOM    523  O   ASP A  35      -9.238   0.776  31.272  1.00  0.84           O  
ATOM    524  CB  ASP A  35     -11.750   2.593  30.757  1.00  0.84           C  
ATOM    525  CG  ASP A  35     -12.918   3.140  31.581  1.00  0.84           C  
ATOM    526  OD1 ASP A  35     -12.701   3.517  32.717  1.00  0.84           O  
ATOM    527  OD2 ASP A  35     -14.015   3.152  31.087  1.00  0.84           O  
ATOM    528  H   ASP A  35     -10.600   4.873  30.701  1.00  0.84           H  
ATOM    529  HA  ASP A  35     -10.488   2.662  32.463  1.00  0.84           H  
ATOM    530 1HB  ASP A  35     -11.778   3.045  29.764  1.00  0.84           H  
ATOM    531 2HB  ASP A  35     -11.879   1.518  30.629  1.00  0.84           H  
ATOM    532  N   THR A  36      -8.501   2.384  29.907  1.00  0.86           N  
ATOM    533  CA  THR A  36      -7.482   1.512  29.346  1.00  0.86           C  
ATOM    534  C   THR A  36      -6.413   1.167  30.395  1.00  0.86           C  
ATOM    535  O   THR A  36      -5.735   0.151  30.286  1.00  0.86           O  
ATOM    536  CB  THR A  36      -6.863   2.131  28.080  1.00  0.86           C  
ATOM    537  OG1 THR A  36      -6.305   3.413  28.387  1.00  0.86           O  
ATOM    538  CG2 THR A  36      -7.925   2.288  26.977  1.00  0.86           C  
ATOM    539  H   THR A  36      -8.566   3.350  29.586  1.00  0.86           H  
ATOM    540  HA  THR A  36      -7.963   0.581  29.045  1.00  0.86           H  
ATOM    541  HB  THR A  36      -6.068   1.480  27.721  1.00  0.86           H  
ATOM    542  HG1 THR A  36      -7.040   4.064  28.516  1.00  0.86           H  
ATOM    543 1HG2 THR A  36      -7.469   2.722  26.086  1.00  0.86           H  
ATOM    544 2HG2 THR A  36      -8.343   1.311  26.732  1.00  0.86           H  
ATOM    545 3HG2 THR A  36      -8.720   2.944  27.333  1.00  0.86           H  
ATOM    546  N   LEU A  37      -6.319   1.949  31.474  1.00  0.88           N  
ATOM    547  CA  LEU A  37      -5.391   1.654  32.561  1.00  0.88           C  
ATOM    548  C   LEU A  37      -5.767   0.336  33.231  1.00  0.88           C  
ATOM    549  O   LEU A  37      -4.911  -0.370  33.761  1.00  0.88           O  
ATOM    550  CB  LEU A  37      -5.385   2.801  33.590  1.00  0.88           C  
ATOM    551  CG  LEU A  37      -4.706   4.093  33.145  1.00  0.88           C  
ATOM    552  CD1 LEU A  37      -5.004   5.216  34.103  1.00  0.88           C  
ATOM    553  CD2 LEU A  37      -3.221   3.842  33.175  1.00  0.88           C  
ATOM    554  H   LEU A  37      -6.926   2.761  31.567  1.00  0.88           H  
ATOM    555  HA  LEU A  37      -4.388   1.558  32.145  1.00  0.88           H  
ATOM    556 1HB  LEU A  37      -6.407   3.028  33.869  1.00  0.88           H  
ATOM    557 2HB  LEU A  37      -4.864   2.453  34.480  1.00  0.88           H  
ATOM    558  HG  LEU A  37      -5.047   4.373  32.145  1.00  0.88           H  
ATOM    559 1HD1 LEU A  37      -4.489   6.120  33.780  1.00  0.88           H  
ATOM    560 2HD1 LEU A  37      -6.083   5.398  34.117  1.00  0.88           H  
ATOM    561 3HD1 LEU A  37      -4.663   4.941  35.104  1.00  0.88           H  
ATOM    562 1HD2 LEU A  37      -2.685   4.728  32.884  1.00  0.88           H  
ATOM    563 2HD2 LEU A  37      -2.948   3.581  34.186  1.00  0.88           H  
ATOM    564 3HD2 LEU A  37      -2.968   3.025  32.509  1.00  0.88           H  
ATOM    565  N   LYS A  38      -7.058  -0.017  33.189  1.00  0.89           N  
ATOM    566  CA  LYS A  38      -7.586  -1.218  33.825  1.00  0.89           C  
ATOM    567  C   LYS A  38      -7.044  -2.484  33.156  1.00  0.89           C  
ATOM    568  O   LYS A  38      -7.066  -3.565  33.745  1.00  0.89           O  
ATOM    569  CB  LYS A  38      -9.116  -1.219  33.748  1.00  0.89           C  
ATOM    570  CG  LYS A  38      -9.800  -0.104  34.551  1.00  0.89           C  
ATOM    571  CD  LYS A  38     -11.326  -0.138  34.373  1.00  0.89           C  
ATOM    572  CE  LYS A  38     -12.006   1.027  35.097  1.00  0.89           C  
ATOM    573  NZ  LYS A  38     -13.490   1.007  34.933  1.00  0.89           N  
ATOM    574  H   LYS A  38      -7.722   0.558  32.671  1.00  0.89           H  
ATOM    575  HA  LYS A  38      -7.277  -1.223  34.870  1.00  0.89           H  
ATOM    576 1HB  LYS A  38      -9.431  -1.152  32.712  1.00  0.89           H  
ATOM    577 2HB  LYS A  38      -9.489  -2.167  34.130  1.00  0.89           H  
ATOM    578 1HG  LYS A  38      -9.556  -0.210  35.607  1.00  0.89           H  
ATOM    579 2HG  LYS A  38      -9.428   0.862  34.201  1.00  0.89           H  
ATOM    580 1HD  LYS A  38     -11.556  -0.060  33.305  1.00  0.89           H  
ATOM    581 2HD  LYS A  38     -11.723  -1.079  34.748  1.00  0.89           H  
ATOM    582 1HE  LYS A  38     -11.765   0.987  36.157  1.00  0.89           H  
ATOM    583 2HE  LYS A  38     -11.624   1.962  34.681  1.00  0.89           H  
ATOM    584 1HZ  LYS A  38     -13.886   1.804  35.410  1.00  0.89           H  
ATOM    585 2HZ  LYS A  38     -13.737   1.055  33.947  1.00  0.89           H  
ATOM    586 3HZ  LYS A  38     -13.862   0.158  35.324  1.00  0.89           H  
ATOM    587  N   LEU A  39      -6.564  -2.349  31.914  1.00  0.89           N  
ATOM    588  CA  LEU A  39      -6.039  -3.463  31.140  1.00  0.89           C  
ATOM    589  C   LEU A  39      -4.617  -3.788  31.550  1.00  0.89           C  
ATOM    590  O   LEU A  39      -4.107  -4.873  31.257  1.00  0.89           O  
ATOM    591  CB  LEU A  39      -5.981  -3.074  29.668  1.00  0.89           C  
ATOM    592  CG  LEU A  39      -7.267  -2.789  28.960  1.00  0.89           C  
ATOM    593  CD1 LEU A  39      -6.913  -2.219  27.607  1.00  0.89           C  
ATOM    594  CD2 LEU A  39      -8.098  -4.078  28.834  1.00  0.89           C  
ATOM    595  H   LEU A  39      -6.536  -1.429  31.477  1.00  0.89           H  
ATOM    596  HA  LEU A  39      -6.669  -4.336  31.288  1.00  0.89           H  
ATOM    597 1HB  LEU A  39      -5.388  -2.184  29.594  1.00  0.89           H  
ATOM    598 2HB  LEU A  39      -5.466  -3.866  29.122  1.00  0.89           H  
ATOM    599  HG  LEU A  39      -7.837  -2.035  29.511  1.00  0.89           H  
ATOM    600 1HD1 LEU A  39      -7.805  -1.985  27.084  1.00  0.89           H  
ATOM    601 2HD1 LEU A  39      -6.326  -1.309  27.749  1.00  0.89           H  
ATOM    602 3HD1 LEU A  39      -6.331  -2.936  27.046  1.00  0.89           H  
ATOM    603 1HD2 LEU A  39      -9.027  -3.868  28.304  1.00  0.89           H  
ATOM    604 2HD2 LEU A  39      -7.543  -4.835  28.291  1.00  0.89           H  
ATOM    605 3HD2 LEU A  39      -8.328  -4.457  29.830  1.00  0.89           H  
ATOM    606  N   PHE A  40      -3.957  -2.823  32.179  1.00  0.89           N  
ATOM    607  CA  PHE A  40      -2.559  -2.945  32.515  1.00  0.89           C  
ATOM    608  C   PHE A  40      -2.350  -2.530  33.968  1.00  0.89           C  
ATOM    609  O   PHE A  40      -1.772  -1.469  34.208  1.00  0.89           O  
ATOM    610  CB  PHE A  40      -1.748  -2.058  31.576  1.00  0.89           C  
ATOM    611  CG  PHE A  40      -1.990  -2.387  30.114  1.00  0.89           C  
ATOM    612  CD1 PHE A  40      -2.687  -1.494  29.309  1.00  0.89           C  
ATOM    613  CD2 PHE A  40      -1.589  -3.599  29.560  1.00  0.89           C  
ATOM    614  CE1 PHE A  40      -2.964  -1.796  27.985  1.00  0.89           C  
ATOM    615  CE2 PHE A  40      -1.874  -3.908  28.236  1.00  0.89           C  
ATOM    616  CZ  PHE A  40      -2.562  -3.004  27.449  1.00  0.89           C  
ATOM    617  H   PHE A  40      -4.441  -1.972  32.460  1.00  0.89           H  
ATOM    618  HA  PHE A  40      -2.240  -3.975  32.371  1.00  0.89           H  
ATOM    619 1HB  PHE A  40      -2.060  -1.033  31.732  1.00  0.89           H  
ATOM    620 2HB  PHE A  40      -0.683  -2.139  31.791  1.00  0.89           H  
ATOM    621  HD1 PHE A  40      -3.024  -0.545  29.734  1.00  0.89           H  
ATOM    622  HD2 PHE A  40      -1.058  -4.319  30.183  1.00  0.89           H  
ATOM    623  HE1 PHE A  40      -3.511  -1.081  27.370  1.00  0.89           H  
ATOM    624  HE2 PHE A  40      -1.557  -4.867  27.819  1.00  0.89           H  
ATOM    625  HZ  PHE A  40      -2.789  -3.245  26.410  1.00  0.89           H  
ATOM    626  N   PRO A  41      -2.746  -3.372  34.949  1.00  0.89           N  
ATOM    627  CA  PRO A  41      -2.877  -3.079  36.372  1.00  0.89           C  
ATOM    628  C   PRO A  41      -1.700  -2.335  36.981  1.00  0.89           C  
ATOM    629  O   PRO A  41      -1.892  -1.516  37.880  1.00  0.89           O  
ATOM    630  CB  PRO A  41      -2.993  -4.484  36.980  1.00  0.89           C  
ATOM    631  CG  PRO A  41      -3.638  -5.300  35.902  1.00  0.89           C  
ATOM    632  CD  PRO A  41      -3.038  -4.791  34.623  1.00  0.89           C  
ATOM    633  HA  PRO A  41      -3.810  -2.517  36.530  1.00  0.89           H  
ATOM    634 1HB  PRO A  41      -1.996  -4.857  37.264  1.00  0.89           H  
ATOM    635 2HB  PRO A  41      -3.594  -4.445  37.901  1.00  0.89           H  
ATOM    636 1HG  PRO A  41      -3.447  -6.369  36.064  1.00  0.89           H  
ATOM    637 2HG  PRO A  41      -4.731  -5.164  35.926  1.00  0.89           H  
ATOM    638 1HD  PRO A  41      -2.120  -5.336  34.369  1.00  0.89           H  
ATOM    639 2HD  PRO A  41      -3.800  -4.891  33.864  1.00  0.89           H  
ATOM    640  N   LYS A  42      -0.492  -2.553  36.465  1.00  0.88           N  
ATOM    641  CA  LYS A  42       0.698  -1.890  36.990  1.00  0.88           C  
ATOM    642  C   LYS A  42       0.621  -0.359  36.879  1.00  0.88           C  
ATOM    643  O   LYS A  42       1.335   0.351  37.589  1.00  0.88           O  
ATOM    644  CB  LYS A  42       1.954  -2.428  36.300  1.00  0.88           C  
ATOM    645  CG  LYS A  42       2.137  -2.083  34.814  1.00  0.88           C  
ATOM    646  CD  LYS A  42       3.391  -2.805  34.290  1.00  0.88           C  
ATOM    647  CE  LYS A  42       3.718  -2.500  32.838  1.00  0.88           C  
ATOM    648  NZ  LYS A  42       4.875  -3.330  32.370  1.00  0.88           N  
ATOM    649  H   LYS A  42      -0.383  -3.208  35.706  1.00  0.88           H  
ATOM    650  HA  LYS A  42       0.776  -2.133  38.050  1.00  0.88           H  
ATOM    651 1HB  LYS A  42       2.832  -2.055  36.826  1.00  0.88           H  
ATOM    652 2HB  LYS A  42       1.967  -3.514  36.384  1.00  0.88           H  
ATOM    653 1HG  LYS A  42       1.257  -2.388  34.243  1.00  0.88           H  
ATOM    654 2HG  LYS A  42       2.267  -1.006  34.700  1.00  0.88           H  
ATOM    655 1HD  LYS A  42       4.245  -2.512  34.903  1.00  0.88           H  
ATOM    656 2HD  LYS A  42       3.252  -3.881  34.393  1.00  0.88           H  
ATOM    657 1HE  LYS A  42       2.849  -2.701  32.211  1.00  0.88           H  
ATOM    658 2HE  LYS A  42       3.989  -1.455  32.745  1.00  0.88           H  
ATOM    659 1HZ  LYS A  42       5.095  -3.116  31.407  1.00  0.88           H  
ATOM    660 2HZ  LYS A  42       5.680  -3.133  32.946  1.00  0.88           H  
ATOM    661 3HZ  LYS A  42       4.636  -4.308  32.446  1.00  0.88           H  
ATOM    662  N   PHE A  43      -0.249   0.148  36.003  1.00  0.89           N  
ATOM    663  CA  PHE A  43      -0.410   1.580  35.833  1.00  0.89           C  
ATOM    664  C   PHE A  43      -1.681   2.090  36.523  1.00  0.89           C  
ATOM    665  O   PHE A  43      -1.929   3.294  36.566  1.00  0.89           O  
ATOM    666  CB  PHE A  43      -0.524   1.957  34.362  1.00  0.89           C  
ATOM    667  CG  PHE A  43       0.612   1.608  33.514  1.00  0.89           C  
ATOM    668  CD1 PHE A  43       0.426   0.761  32.453  1.00  0.89           C  
ATOM    669  CD2 PHE A  43       1.855   2.085  33.764  1.00  0.89           C  
ATOM    670  CE1 PHE A  43       1.462   0.404  31.629  1.00  0.89           C  
ATOM    671  CE2 PHE A  43       2.894   1.731  32.959  1.00  0.89           C  
ATOM    672  CZ  PHE A  43       2.702   0.895  31.883  1.00  0.89           C  
ATOM    673  H   PHE A  43      -0.814  -0.485  35.437  1.00  0.89           H  
ATOM    674  HA  PHE A  43       0.452   2.083  36.265  1.00  0.89           H  
ATOM    675 1HB  PHE A  43      -1.411   1.473  33.945  1.00  0.89           H  
ATOM    676 2HB  PHE A  43      -0.669   3.019  34.286  1.00  0.89           H  
ATOM    677  HD1 PHE A  43      -0.565   0.393  32.274  1.00  0.89           H  
ATOM    678  HD2 PHE A  43       2.016   2.753  34.613  1.00  0.89           H  
ATOM    679  HE1 PHE A  43       1.292  -0.266  30.783  1.00  0.89           H  
ATOM    680  HE2 PHE A  43       3.866   2.120  33.167  1.00  0.89           H  
ATOM    681  HZ  PHE A  43       3.537   0.626  31.244  1.00  0.89           H  
ATOM    682  N   SER A  44      -2.498   1.187  37.075  1.00  0.92           N  
ATOM    683  CA  SER A  44      -3.782   1.589  37.648  1.00  0.92           C  
ATOM    684  C   SER A  44      -3.626   2.393  38.936  1.00  0.92           C  
ATOM    685  O   SER A  44      -4.546   3.092  39.357  1.00  0.92           O  
ATOM    686  CB  SER A  44      -4.649   0.366  37.904  1.00  0.92           C  
ATOM    687  OG  SER A  44      -4.127  -0.426  38.941  1.00  0.92           O  
ATOM    688  H   SER A  44      -2.238   0.204  37.106  1.00  0.92           H  
ATOM    689  HA  SER A  44      -4.292   2.220  36.919  1.00  0.92           H  
ATOM    690 1HB  SER A  44      -5.657   0.685  38.160  1.00  0.92           H  
ATOM    691 2HB  SER A  44      -4.714  -0.225  36.989  1.00  0.92           H  
ATOM    692  HG  SER A  44      -3.266  -0.764  38.618  1.00  0.92           H  
ATOM    693  N   GLY A  45      -2.454   2.290  39.557  1.00  0.96           N  
ATOM    694  CA  GLY A  45      -2.139   3.009  40.782  1.00  0.96           C  
ATOM    695  C   GLY A  45      -1.316   4.269  40.513  1.00  0.96           C  
ATOM    696  O   GLY A  45      -0.804   4.883  41.450  1.00  0.96           O  
ATOM    697  H   GLY A  45      -1.755   1.686  39.151  1.00  0.96           H  
ATOM    698 1HA  GLY A  45      -3.064   3.278  41.292  1.00  0.96           H  
ATOM    699 2HA  GLY A  45      -1.586   2.350  41.450  1.00  0.96           H  
ATOM    700  N   ILE A  46      -1.157   4.624  39.236  1.00  1.00           N  
ATOM    701  CA  ILE A  46      -0.326   5.749  38.829  1.00  1.00           C  
ATOM    702  C   ILE A  46      -1.192   6.925  38.354  1.00  1.00           C  
ATOM    703  O   ILE A  46      -2.101   6.743  37.543  1.00  1.00           O  
ATOM    704  CB  ILE A  46       0.637   5.263  37.723  1.00  1.00           C  
ATOM    705  CG1 ILE A  46       1.431   4.056  38.225  1.00  1.00           C  
ATOM    706  CG2 ILE A  46       1.580   6.332  37.324  1.00  1.00           C  
ATOM    707  CD1 ILE A  46       2.277   4.350  39.433  1.00  1.00           C  
ATOM    708  H   ILE A  46      -1.612   4.091  38.495  1.00  1.00           H  
ATOM    709  HA  ILE A  46       0.262   6.083  39.682  1.00  1.00           H  
ATOM    710  HB  ILE A  46       0.061   4.945  36.860  1.00  1.00           H  
ATOM    711 1HG1 ILE A  46       0.735   3.257  38.478  1.00  1.00           H  
ATOM    712 2HG1 ILE A  46       2.082   3.702  37.425  1.00  1.00           H  
ATOM    713 1HG2 ILE A  46       2.250   5.971  36.557  1.00  1.00           H  
ATOM    714 2HG2 ILE A  46       1.014   7.172  36.949  1.00  1.00           H  
ATOM    715 3HG2 ILE A  46       2.159   6.628  38.193  1.00  1.00           H  
ATOM    716 1HD1 ILE A  46       2.808   3.445  39.731  1.00  1.00           H  
ATOM    717 2HD1 ILE A  46       2.998   5.133  39.193  1.00  1.00           H  
ATOM    718 3HD1 ILE A  46       1.644   4.684  40.253  1.00  1.00           H  
ATOM    719  N   SER A  47      -0.938   8.135  38.873  1.00  1.05           N  
ATOM    720  CA  SER A  47      -1.744   9.289  38.479  1.00  1.05           C  
ATOM    721  C   SER A  47      -1.393   9.731  37.093  1.00  1.05           C  
ATOM    722  O   SER A  47      -0.275   9.530  36.632  1.00  1.05           O  
ATOM    723  CB  SER A  47      -1.575  10.484  39.411  1.00  1.05           C  
ATOM    724  OG  SER A  47      -2.213  11.632  38.871  1.00  1.05           O  
ATOM    725  H   SER A  47      -0.158   8.300  39.528  1.00  1.05           H  
ATOM    726  HA  SER A  47      -2.794   8.994  38.487  1.00  1.05           H  
ATOM    727 1HB  SER A  47      -1.996  10.247  40.385  1.00  1.05           H  
ATOM    728 2HB  SER A  47      -0.527  10.698  39.552  1.00  1.05           H  
ATOM    729  HG  SER A  47      -2.267  12.263  39.600  1.00  1.05           H  
ATOM    730  N   GLN A  48      -2.310  10.419  36.449  1.00  1.09           N  
ATOM    731  CA  GLN A  48      -2.031  10.957  35.131  1.00  1.09           C  
ATOM    732  C   GLN A  48      -0.836  11.914  35.176  1.00  1.09           C  
ATOM    733  O   GLN A  48      -0.127  12.093  34.180  1.00  1.09           O  
ATOM    734  CB  GLN A  48      -3.275  11.641  34.587  1.00  1.09           C  
ATOM    735  CG  GLN A  48      -4.395  10.670  34.244  1.00  1.09           C  
ATOM    736  CD  GLN A  48      -5.635  11.366  33.727  1.00  1.09           C  
ATOM    737  OE1 GLN A  48      -5.690  12.597  33.648  1.00  1.09           O  
ATOM    738  NE2 GLN A  48      -6.640  10.583  33.372  1.00  1.09           N  
ATOM    739  H   GLN A  48      -3.211  10.571  36.882  1.00  1.09           H  
ATOM    740  HA  GLN A  48      -1.771  10.143  34.478  1.00  1.09           H  
ATOM    741 1HB  GLN A  48      -3.652  12.348  35.326  1.00  1.09           H  
ATOM    742 2HB  GLN A  48      -3.024  12.200  33.711  1.00  1.09           H  
ATOM    743 1HG  GLN A  48      -4.041   9.986  33.468  1.00  1.09           H  
ATOM    744 2HG  GLN A  48      -4.659  10.108  35.141  1.00  1.09           H  
ATOM    745 1HE2 GLN A  48      -7.486  10.987  33.011  1.00  1.09           H  
ATOM    746 2HE2 GLN A  48      -6.542   9.589  33.451  1.00  1.09           H  
ATOM    747  N   GLY A  49      -0.602  12.524  36.347  1.00  1.11           N  
ATOM    748  CA  GLY A  49       0.528  13.428  36.522  1.00  1.11           C  
ATOM    749  C   GLY A  49       1.842  12.669  36.797  1.00  1.11           C  
ATOM    750  O   GLY A  49       2.913  13.276  36.823  1.00  1.11           O  
ATOM    751  H   GLY A  49      -1.214  12.323  37.141  1.00  1.11           H  
ATOM    752 1HA  GLY A  49       0.641  14.042  35.629  1.00  1.11           H  
ATOM    753 2HA  GLY A  49       0.320  14.105  37.349  1.00  1.11           H  
ATOM    754  N   ASP A  50       1.750  11.350  37.022  1.00  1.10           N  
ATOM    755  CA  ASP A  50       2.901  10.487  37.280  1.00  1.10           C  
ATOM    756  C   ASP A  50       3.239   9.677  36.026  1.00  1.10           C  
ATOM    757  O   ASP A  50       4.407   9.411  35.743  1.00  1.10           O  
ATOM    758  CB  ASP A  50       2.643   9.468  38.392  1.00  1.10           C  
ATOM    759  CG  ASP A  50       2.318   9.982  39.772  1.00  1.10           C  
ATOM    760  OD1 ASP A  50       3.042  10.790  40.307  1.00  1.10           O  
ATOM    761  OD2 ASP A  50       1.335   9.474  40.326  1.00  1.10           O  
ATOM    762  H   ASP A  50       0.847  10.907  36.977  1.00  1.10           H  
ATOM    763  HA  ASP A  50       3.760  11.105  37.542  1.00  1.10           H  
ATOM    764 1HB  ASP A  50       1.789   8.912  38.097  1.00  1.10           H  
ATOM    765 2HB  ASP A  50       3.483   8.778  38.458  1.00  1.10           H  
ATOM    766  N   LEU A  51       2.215   9.330  35.229  1.00  1.07           N  
ATOM    767  CA  LEU A  51       2.410   8.478  34.047  1.00  1.07           C  
ATOM    768  C   LEU A  51       3.401   9.119  33.094  1.00  1.07           C  
ATOM    769  O   LEU A  51       4.265   8.447  32.533  1.00  1.07           O  
ATOM    770  CB  LEU A  51       1.070   8.264  33.296  1.00  1.07           C  
ATOM    771  CG  LEU A  51      -0.004   7.356  33.991  1.00  1.07           C  
ATOM    772  CD1 LEU A  51      -1.301   7.448  33.252  1.00  1.07           C  
ATOM    773  CD2 LEU A  51       0.441   5.894  33.974  1.00  1.07           C  
ATOM    774  H   LEU A  51       1.271   9.591  35.508  1.00  1.07           H  
ATOM    775  HA  LEU A  51       2.799   7.514  34.369  1.00  1.07           H  
ATOM    776 1HB  LEU A  51       0.610   9.243  33.149  1.00  1.07           H  
ATOM    777 2HB  LEU A  51       1.282   7.842  32.312  1.00  1.07           H  
ATOM    778  HG  LEU A  51      -0.152   7.691  35.006  1.00  1.07           H  
ATOM    779 1HD1 LEU A  51      -2.038   6.819  33.746  1.00  1.07           H  
ATOM    780 2HD1 LEU A  51      -1.658   8.451  33.221  1.00  1.07           H  
ATOM    781 3HD1 LEU A  51      -1.142   7.114  32.256  1.00  1.07           H  
ATOM    782 1HD2 LEU A  51      -0.322   5.291  34.463  1.00  1.07           H  
ATOM    783 2HD2 LEU A  51       0.561   5.561  32.948  1.00  1.07           H  
ATOM    784 3HD2 LEU A  51       1.378   5.782  34.492  1.00  1.07           H  
ATOM    785  N   ALA A  52       3.338  10.440  32.997  1.00  1.02           N  
ATOM    786  CA  ALA A  52       4.207  11.212  32.124  1.00  1.02           C  
ATOM    787  C   ALA A  52       5.695  11.032  32.441  1.00  1.02           C  
ATOM    788  O   ALA A  52       6.542  11.244  31.572  1.00  1.02           O  
ATOM    789  CB  ALA A  52       3.846  12.677  32.206  1.00  1.02           C  
ATOM    790  H   ALA A  52       2.626  10.921  33.530  1.00  1.02           H  
ATOM    791  HA  ALA A  52       4.047  10.867  31.119  1.00  1.02           H  
ATOM    792 1HB  ALA A  52       4.472  13.244  31.518  1.00  1.02           H  
ATOM    793 2HB  ALA A  52       2.799  12.803  31.938  1.00  1.02           H  
ATOM    794 3HB  ALA A  52       4.006  13.031  33.226  1.00  1.02           H  
ATOM    795  N   GLY A  53       6.023  10.733  33.696  1.00  0.97           N  
ATOM    796  CA  GLY A  53       7.404  10.583  34.114  1.00  0.97           C  
ATOM    797  C   GLY A  53       7.750   9.146  34.500  1.00  0.97           C  
ATOM    798  O   GLY A  53       8.797   8.918  35.108  1.00  0.97           O  
ATOM    799  H   GLY A  53       5.298  10.531  34.381  1.00  0.97           H  
ATOM    800 1HA  GLY A  53       8.063  10.912  33.312  1.00  0.97           H  
ATOM    801 2HA  GLY A  53       7.589  11.237  34.964  1.00  0.97           H  
ATOM    802  N   SER A  54       6.872   8.185  34.187  1.00  0.91           N  
ATOM    803  CA  SER A  54       7.101   6.800  34.592  1.00  0.91           C  
ATOM    804  C   SER A  54       7.765   5.963  33.482  1.00  0.91           C  
ATOM    805  O   SER A  54       7.143   5.729  32.438  1.00  0.91           O  
ATOM    806  CB  SER A  54       5.770   6.179  34.979  1.00  0.91           C  
ATOM    807  OG  SER A  54       5.895   4.805  35.263  1.00  0.91           O  
ATOM    808  H   SER A  54       6.025   8.416  33.664  1.00  0.91           H  
ATOM    809  HA  SER A  54       7.704   6.819  35.489  1.00  0.91           H  
ATOM    810 1HB  SER A  54       5.370   6.701  35.851  1.00  0.91           H  
ATOM    811 2HB  SER A  54       5.062   6.327  34.170  1.00  0.91           H  
ATOM    812  HG  SER A  54       5.021   4.518  35.541  1.00  0.91           H  
ATOM    813  N   PRO A  55       9.006   5.448  33.685  1.00  0.85           N  
ATOM    814  CA  PRO A  55       9.746   4.617  32.748  1.00  0.85           C  
ATOM    815  C   PRO A  55       8.938   3.416  32.294  1.00  0.85           C  
ATOM    816  O   PRO A  55       9.099   2.943  31.175  1.00  0.85           O  
ATOM    817  CB  PRO A  55      10.953   4.167  33.578  1.00  0.85           C  
ATOM    818  CG  PRO A  55      11.155   5.264  34.576  1.00  0.85           C  
ATOM    819  CD  PRO A  55       9.758   5.723  34.934  1.00  0.85           C  
ATOM    820  HA  PRO A  55      10.059   5.230  31.889  1.00  0.85           H  
ATOM    821 1HB  PRO A  55      10.742   3.194  34.049  1.00  0.85           H  
ATOM    822 2HB  PRO A  55      11.825   4.021  32.923  1.00  0.85           H  
ATOM    823 1HG  PRO A  55      11.714   4.890  35.446  1.00  0.85           H  
ATOM    824 2HG  PRO A  55      11.760   6.070  34.134  1.00  0.85           H  
ATOM    825 1HD  PRO A  55       9.352   5.147  35.779  1.00  0.85           H  
ATOM    826 2HD  PRO A  55       9.829   6.786  35.141  1.00  0.85           H  
ATOM    827  N   ALA A  56       8.057   2.919  33.169  1.00  0.80           N  
ATOM    828  CA  ALA A  56       7.217   1.771  32.862  1.00  0.80           C  
ATOM    829  C   ALA A  56       6.290   2.051  31.689  1.00  0.80           C  
ATOM    830  O   ALA A  56       5.988   1.157  30.891  1.00  0.80           O  
ATOM    831  CB  ALA A  56       6.405   1.385  34.080  1.00  0.80           C  
ATOM    832  H   ALA A  56       7.961   3.349  34.079  1.00  0.80           H  
ATOM    833  HA  ALA A  56       7.867   0.941  32.584  1.00  0.80           H  
ATOM    834 1HB  ALA A  56       5.796   0.511  33.855  1.00  0.80           H  
ATOM    835 2HB  ALA A  56       7.078   1.158  34.905  1.00  0.80           H  
ATOM    836 3HB  ALA A  56       5.765   2.215  34.361  1.00  0.80           H  
ATOM    837  N   VAL A  57       5.816   3.295  31.586  1.00  0.75           N  
ATOM    838  CA  VAL A  57       4.895   3.640  30.525  1.00  0.75           C  
ATOM    839  C   VAL A  57       5.717   3.719  29.274  1.00  0.75           C  
ATOM    840  O   VAL A  57       5.361   3.164  28.236  1.00  0.75           O  
ATOM    841  CB  VAL A  57       4.211   5.000  30.774  1.00  0.75           C  
ATOM    842  CG1 VAL A  57       3.368   5.362  29.593  1.00  0.75           C  
ATOM    843  CG2 VAL A  57       3.356   4.954  32.001  1.00  0.75           C  
ATOM    844  H   VAL A  57       6.133   4.027  32.219  1.00  0.75           H  
ATOM    845  HA  VAL A  57       4.144   2.864  30.412  1.00  0.75           H  
ATOM    846  HB  VAL A  57       4.981   5.766  30.895  1.00  0.75           H  
ATOM    847 1HG1 VAL A  57       2.900   6.321  29.756  1.00  0.75           H  
ATOM    848 2HG1 VAL A  57       3.985   5.408  28.711  1.00  0.75           H  
ATOM    849 3HG1 VAL A  57       2.606   4.611  29.465  1.00  0.75           H  
ATOM    850 1HG2 VAL A  57       2.908   5.931  32.150  1.00  0.75           H  
ATOM    851 2HG2 VAL A  57       2.580   4.219  31.867  1.00  0.75           H  
ATOM    852 3HG2 VAL A  57       3.969   4.698  32.861  1.00  0.75           H  
ATOM    853  N   ALA A  58       6.860   4.385  29.385  1.00  0.72           N  
ATOM    854  CA  ALA A  58       7.722   4.538  28.228  1.00  0.72           C  
ATOM    855  C   ALA A  58       8.162   3.180  27.669  1.00  0.72           C  
ATOM    856  O   ALA A  58       8.127   2.964  26.459  1.00  0.72           O  
ATOM    857  CB  ALA A  58       8.932   5.368  28.611  1.00  0.72           C  
ATOM    858  H   ALA A  58       7.109   4.797  30.289  1.00  0.72           H  
ATOM    859  HA  ALA A  58       7.162   5.052  27.452  1.00  0.72           H  
ATOM    860 1HB  ALA A  58       9.564   5.508  27.734  1.00  0.72           H  
ATOM    861 2HB  ALA A  58       8.603   6.336  28.983  1.00  0.72           H  
ATOM    862 3HB  ALA A  58       9.494   4.852  29.385  1.00  0.72           H  
ATOM    863  N   ALA A  59       8.513   2.242  28.552  1.00  0.71           N  
ATOM    864  CA  ALA A  59       8.934   0.907  28.140  1.00  0.71           C  
ATOM    865  C   ALA A  59       7.815   0.137  27.451  1.00  0.71           C  
ATOM    866  O   ALA A  59       8.026  -0.532  26.427  1.00  0.71           O  
ATOM    867  CB  ALA A  59       9.405   0.134  29.353  1.00  0.71           C  
ATOM    868  H   ALA A  59       8.524   2.471  29.540  1.00  0.71           H  
ATOM    869  HA  ALA A  59       9.757   1.016  27.435  1.00  0.71           H  
ATOM    870 1HB  ALA A  59       9.747  -0.853  29.049  1.00  0.71           H  
ATOM    871 2HB  ALA A  59      10.221   0.675  29.832  1.00  0.71           H  
ATOM    872 3HB  ALA A  59       8.577   0.035  30.056  1.00  0.71           H  
ATOM    873  N   HIS A  60       6.602   0.252  27.992  1.00  0.70           N  
ATOM    874  CA  HIS A  60       5.462  -0.449  27.432  1.00  0.70           C  
ATOM    875  C   HIS A  60       5.201   0.102  26.041  1.00  0.70           C  
ATOM    876  O   HIS A  60       5.071  -0.648  25.068  1.00  0.70           O  
ATOM    877  CB  HIS A  60       4.241  -0.283  28.352  1.00  0.70           C  
ATOM    878  CG  HIS A  60       2.992  -1.093  27.987  1.00  0.70           C  
ATOM    879  ND1 HIS A  60       2.933  -2.467  28.142  1.00  0.70           N  
ATOM    880  CD2 HIS A  60       1.764  -0.725  27.524  1.00  0.70           C  
ATOM    881  CE1 HIS A  60       1.738  -2.900  27.772  1.00  0.70           C  
ATOM    882  NE2 HIS A  60       1.021  -1.866  27.395  1.00  0.70           N  
ATOM    883  H   HIS A  60       6.463   0.807  28.840  1.00  0.70           H  
ATOM    884  HA  HIS A  60       5.683  -1.511  27.340  1.00  0.70           H  
ATOM    885 1HB  HIS A  60       4.532  -0.565  29.363  1.00  0.70           H  
ATOM    886 2HB  HIS A  60       3.967   0.769  28.394  1.00  0.70           H  
ATOM    887  HD2 HIS A  60       1.417   0.268  27.298  1.00  0.70           H  
ATOM    888  HE1 HIS A  60       1.400  -3.937  27.781  1.00  0.70           H  
ATOM    889  HE2 HIS A  60       0.065  -1.905  27.065  1.00  0.70           H  
ATOM    890  N   GLY A  61       5.140   1.426  25.946  1.00  0.70           N  
ATOM    891  CA  GLY A  61       4.867   2.090  24.691  1.00  0.70           C  
ATOM    892  C   GLY A  61       5.937   1.795  23.665  1.00  0.70           C  
ATOM    893  O   GLY A  61       5.626   1.582  22.493  1.00  0.70           O  
ATOM    894  H   GLY A  61       5.277   1.996  26.781  1.00  0.70           H  
ATOM    895 1HA  GLY A  61       3.897   1.768  24.315  1.00  0.70           H  
ATOM    896 2HA  GLY A  61       4.798   3.156  24.872  1.00  0.70           H  
ATOM    897  N   ALA A  62       7.205   1.766  24.096  1.00  0.70           N  
ATOM    898  CA  ALA A  62       8.293   1.477  23.183  1.00  0.70           C  
ATOM    899  C   ALA A  62       8.114   0.101  22.589  1.00  0.70           C  
ATOM    900  O   ALA A  62       8.288  -0.087  21.390  1.00  0.70           O  
ATOM    901  CB  ALA A  62       9.622   1.539  23.901  1.00  0.70           C  
ATOM    902  H   ALA A  62       7.423   1.982  25.068  1.00  0.70           H  
ATOM    903  HA  ALA A  62       8.274   2.214  22.381  1.00  0.70           H  
ATOM    904 1HB  ALA A  62      10.424   1.335  23.202  1.00  0.70           H  
ATOM    905 2HB  ALA A  62       9.749   2.516  24.323  1.00  0.70           H  
ATOM    906 3HB  ALA A  62       9.633   0.801  24.700  1.00  0.70           H  
ATOM    907  N   THR A  63       7.684  -0.859  23.408  1.00  0.70           N  
ATOM    908  CA  THR A  63       7.477  -2.211  22.921  1.00  0.70           C  
ATOM    909  C   THR A  63       6.395  -2.221  21.848  1.00  0.70           C  
ATOM    910  O   THR A  63       6.557  -2.833  20.783  1.00  0.70           O  
ATOM    911  CB  THR A  63       7.092  -3.157  24.069  1.00  0.70           C  
ATOM    912  OG1 THR A  63       8.157  -3.196  25.039  1.00  0.70           O  
ATOM    913  CG2 THR A  63       6.835  -4.551  23.529  1.00  0.70           C  
ATOM    914  H   THR A  63       7.547  -0.661  24.403  1.00  0.70           H  
ATOM    915  HA  THR A  63       8.405  -2.565  22.474  1.00  0.70           H  
ATOM    916  HB  THR A  63       6.190  -2.794  24.553  1.00  0.70           H  
ATOM    917  HG1 THR A  63       8.234  -2.312  25.467  1.00  0.70           H  
ATOM    918 1HG2 THR A  63       6.560  -5.212  24.349  1.00  0.70           H  
ATOM    919 2HG2 THR A  63       6.022  -4.513  22.803  1.00  0.70           H  
ATOM    920 3HG2 THR A  63       7.736  -4.925  23.047  1.00  0.70           H  
ATOM    921  N   VAL A  64       5.304  -1.501  22.110  1.00  0.70           N  
ATOM    922  CA  VAL A  64       4.208  -1.434  21.156  1.00  0.70           C  
ATOM    923  C   VAL A  64       4.666  -0.801  19.847  1.00  0.70           C  
ATOM    924  O   VAL A  64       4.399  -1.338  18.766  1.00  0.70           O  
ATOM    925  CB  VAL A  64       3.040  -0.604  21.733  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       1.975  -0.360  20.641  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       2.437  -1.334  22.939  1.00  0.70           C  
ATOM    928  H   VAL A  64       5.234  -1.019  23.010  1.00  0.70           H  
ATOM    929  HA  VAL A  64       3.861  -2.448  20.956  1.00  0.70           H  
ATOM    930  HB  VAL A  64       3.417   0.366  22.048  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64       1.164   0.241  21.050  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       2.430   0.170  19.802  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       1.580  -1.314  20.295  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       1.625  -0.740  23.357  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       2.056  -2.304  22.623  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       3.202  -1.479  23.695  1.00  0.70           H  
ATOM    937  N   LEU A  65       5.381   0.318  19.940  1.00  0.71           N  
ATOM    938  CA  LEU A  65       5.848   0.988  18.742  1.00  0.71           C  
ATOM    939  C   LEU A  65       6.874   0.165  17.979  1.00  0.71           C  
ATOM    940  O   LEU A  65       6.850   0.149  16.752  1.00  0.71           O  
ATOM    941  CB  LEU A  65       6.448   2.336  19.078  1.00  0.71           C  
ATOM    942  CG  LEU A  65       5.507   3.392  19.574  1.00  0.71           C  
ATOM    943  CD1 LEU A  65       6.311   4.572  19.968  1.00  0.71           C  
ATOM    944  CD2 LEU A  65       4.520   3.754  18.509  1.00  0.71           C  
ATOM    945  H   LEU A  65       5.584   0.713  20.858  1.00  0.71           H  
ATOM    946  HA  LEU A  65       4.993   1.151  18.094  1.00  0.71           H  
ATOM    947 1HB  LEU A  65       7.221   2.189  19.838  1.00  0.71           H  
ATOM    948 2HB  LEU A  65       6.904   2.724  18.181  1.00  0.71           H  
ATOM    949  HG  LEU A  65       4.974   3.028  20.454  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65       5.637   5.338  20.329  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65       7.017   4.286  20.749  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65       6.854   4.942  19.126  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65       3.865   4.523  18.901  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65       5.042   4.129  17.636  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65       3.944   2.885  18.241  1.00  0.71           H  
ATOM    956  N   LYS A  66       7.760  -0.543  18.678  1.00  0.71           N  
ATOM    957  CA  LYS A  66       8.752  -1.355  17.987  1.00  0.71           C  
ATOM    958  C   LYS A  66       8.072  -2.445  17.177  1.00  0.71           C  
ATOM    959  O   LYS A  66       8.477  -2.725  16.041  1.00  0.71           O  
ATOM    960  CB  LYS A  66       9.753  -1.954  18.979  1.00  0.71           C  
ATOM    961  CG  LYS A  66      10.738  -0.945  19.555  1.00  0.71           C  
ATOM    962  CD  LYS A  66      11.646  -1.562  20.593  1.00  0.71           C  
ATOM    963  CE  LYS A  66      12.612  -0.530  21.155  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      13.500  -1.113  22.207  1.00  0.71           N  
ATOM    965  H   LYS A  66       7.770  -0.499  19.694  1.00  0.71           H  
ATOM    966  HA  LYS A  66       9.299  -0.717  17.296  1.00  0.71           H  
ATOM    967 1HB  LYS A  66       9.205  -2.396  19.815  1.00  0.71           H  
ATOM    968 2HB  LYS A  66      10.317  -2.748  18.496  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      11.364  -0.610  18.743  1.00  0.71           H  
ATOM    970 2HG  LYS A  66      10.224  -0.086  19.961  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      11.036  -1.959  21.407  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      12.211  -2.379  20.148  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      13.228  -0.143  20.346  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      12.040   0.293  21.585  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      14.125  -0.400  22.556  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      12.934  -1.465  22.967  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      14.040  -1.870  21.813  1.00  0.71           H  
ATOM    978  N   LYS A  67       6.997  -3.021  17.727  1.00  0.72           N  
ATOM    979  CA  LYS A  67       6.279  -4.058  17.008  1.00  0.72           C  
ATOM    980  C   LYS A  67       5.574  -3.427  15.802  1.00  0.72           C  
ATOM    981  O   LYS A  67       5.600  -3.987  14.705  1.00  0.72           O  
ATOM    982  CB  LYS A  67       5.302  -4.780  17.928  1.00  0.72           C  
ATOM    983  CG  LYS A  67       4.645  -6.007  17.291  1.00  0.72           C  
ATOM    984  CD  LYS A  67       5.712  -7.100  17.012  1.00  0.72           C  
ATOM    985  CE  LYS A  67       5.126  -8.426  16.467  1.00  0.72           C  
ATOM    986  NZ  LYS A  67       6.221  -9.432  16.196  1.00  0.72           N  
ATOM    987  H   LYS A  67       6.705  -2.767  18.675  1.00  0.72           H  
ATOM    988  HA  LYS A  67       6.997  -4.786  16.632  1.00  0.72           H  
ATOM    989 1HB  LYS A  67       5.819  -5.091  18.837  1.00  0.72           H  
ATOM    990 2HB  LYS A  67       4.512  -4.085  18.226  1.00  0.72           H  
ATOM    991 1HG  LYS A  67       3.911  -6.393  17.987  1.00  0.72           H  
ATOM    992 2HG  LYS A  67       4.149  -5.728  16.361  1.00  0.72           H  
ATOM    993 1HD  LYS A  67       6.430  -6.721  16.274  1.00  0.72           H  
ATOM    994 2HD  LYS A  67       6.252  -7.316  17.933  1.00  0.72           H  
ATOM    995 1HE  LYS A  67       4.444  -8.847  17.190  1.00  0.72           H  
ATOM    996 2HE  LYS A  67       4.583  -8.235  15.537  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67       5.841 -10.297  15.842  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67       6.867  -9.040  15.496  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67       6.726  -9.617  17.043  1.00  0.72           H  
ATOM   1000  N   LEU A  68       4.990  -2.233  15.977  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       4.348  -1.565  14.846  1.00  0.72           C  
ATOM   1002  C   LEU A  68       5.387  -1.264  13.771  1.00  0.72           C  
ATOM   1003  O   LEU A  68       5.116  -1.416  12.582  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       3.637  -0.287  15.291  1.00  0.72           C  
ATOM   1005  CG  LEU A  68       2.391  -0.482  16.133  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68       1.948   0.845  16.636  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       1.302  -1.122  15.277  1.00  0.72           C  
ATOM   1008  H   LEU A  68       4.969  -1.804  16.904  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       3.608  -2.228  14.423  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       4.337   0.305  15.872  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       3.359   0.285  14.407  1.00  0.72           H  
ATOM   1012  HG  LEU A  68       2.613  -1.122  16.985  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68       1.050   0.734  17.244  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68       2.731   1.282  17.230  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68       1.741   1.466  15.782  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68       0.401  -1.257  15.875  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68       1.082  -0.478  14.430  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       1.642  -2.082  14.918  1.00  0.72           H  
ATOM   1019  N   GLY A  69       6.594  -0.894  14.189  1.00  0.73           N  
ATOM   1020  CA  GLY A  69       7.689  -0.618  13.275  1.00  0.73           C  
ATOM   1021  C   GLY A  69       7.944  -1.842  12.401  1.00  0.73           C  
ATOM   1022  O   GLY A  69       7.992  -1.740  11.170  1.00  0.73           O  
ATOM   1023  H   GLY A  69       6.754  -0.770  15.185  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       7.446   0.244  12.655  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69       8.583  -0.372  13.850  1.00  0.73           H  
ATOM   1026  N   GLU A  70       8.115  -3.006  13.043  1.00  0.74           N  
ATOM   1027  CA  GLU A  70       8.353  -4.256  12.320  1.00  0.74           C  
ATOM   1028  C   GLU A  70       7.228  -4.549  11.327  1.00  0.74           C  
ATOM   1029  O   GLU A  70       7.486  -4.880  10.164  1.00  0.74           O  
ATOM   1030  CB  GLU A  70       8.455  -5.437  13.295  1.00  0.74           C  
ATOM   1031  CG  GLU A  70       8.781  -6.789  12.623  1.00  0.74           C  
ATOM   1032  CD  GLU A  70       8.792  -7.949  13.599  1.00  0.74           C  
ATOM   1033  OE1 GLU A  70       7.762  -8.192  14.193  1.00  0.74           O  
ATOM   1034  OE2 GLU A  70       9.804  -8.584  13.751  1.00  0.74           O  
ATOM   1035  H   GLU A  70       8.082  -3.009  14.066  1.00  0.74           H  
ATOM   1036  HA  GLU A  70       9.287  -4.163  11.767  1.00  0.74           H  
ATOM   1037 1HB  GLU A  70       9.221  -5.228  14.042  1.00  0.74           H  
ATOM   1038 2HB  GLU A  70       7.509  -5.550  13.826  1.00  0.74           H  
ATOM   1039 1HG  GLU A  70       8.036  -6.983  11.852  1.00  0.74           H  
ATOM   1040 2HG  GLU A  70       9.754  -6.718  12.139  1.00  0.74           H  
ATOM   1041  N   LEU A  71       5.982  -4.389  11.778  1.00  0.75           N  
ATOM   1042  CA  LEU A  71       4.826  -4.651  10.932  1.00  0.75           C  
ATOM   1043  C   LEU A  71       4.816  -3.719   9.724  1.00  0.75           C  
ATOM   1044  O   LEU A  71       4.586  -4.145   8.594  1.00  0.75           O  
ATOM   1045  CB  LEU A  71       3.546  -4.443  11.767  1.00  0.75           C  
ATOM   1046  CG  LEU A  71       3.268  -5.488  12.844  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71       2.188  -4.997  13.788  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71       2.802  -6.715  12.165  1.00  0.75           C  
ATOM   1049  H   LEU A  71       5.839  -4.108  12.751  1.00  0.75           H  
ATOM   1050  HA  LEU A  71       4.872  -5.680  10.584  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71       3.608  -3.476  12.253  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71       2.691  -4.430  11.089  1.00  0.75           H  
ATOM   1053  HG  LEU A  71       4.175  -5.698  13.416  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71       1.984  -5.761  14.538  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71       2.527  -4.114  14.277  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71       1.287  -4.774  13.226  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71       2.592  -7.480  12.906  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71       1.899  -6.487  11.602  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71       3.567  -7.051  11.493  1.00  0.75           H  
ATOM   1060  N   LEU A  72       5.149  -2.455   9.923  1.00  0.78           N  
ATOM   1061  CA  LEU A  72       5.162  -1.543   8.796  1.00  0.78           C  
ATOM   1062  C   LEU A  72       6.241  -1.903   7.783  1.00  0.78           C  
ATOM   1063  O   LEU A  72       5.979  -1.981   6.579  1.00  0.78           O  
ATOM   1064  CB  LEU A  72       5.428  -0.136   9.308  1.00  0.78           C  
ATOM   1065  CG  LEU A  72       4.353   0.496  10.094  1.00  0.78           C  
ATOM   1066  CD1 LEU A  72       4.898   1.747  10.720  1.00  0.78           C  
ATOM   1067  CD2 LEU A  72       3.244   0.765   9.180  1.00  0.78           C  
ATOM   1068  H   LEU A  72       5.349  -2.116  10.864  1.00  0.78           H  
ATOM   1069  HA  LEU A  72       4.191  -1.583   8.307  1.00  0.78           H  
ATOM   1070 1HB  LEU A  72       6.328  -0.149   9.923  1.00  0.78           H  
ATOM   1071 2HB  LEU A  72       5.596   0.506   8.453  1.00  0.78           H  
ATOM   1072  HG  LEU A  72       4.008  -0.159  10.878  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  72       4.127   2.239  11.289  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  72       5.718   1.476  11.382  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  72       5.264   2.405   9.957  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  72       2.432   1.232   9.709  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  72       3.586   1.416   8.379  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  72       2.906  -0.182   8.762  1.00  0.78           H  
ATOM   1079  N   LYS A  73       7.443  -2.208   8.278  1.00  0.82           N  
ATOM   1080  CA  LYS A  73       8.571  -2.535   7.411  1.00  0.82           C  
ATOM   1081  C   LYS A  73       8.334  -3.808   6.632  1.00  0.82           C  
ATOM   1082  O   LYS A  73       8.766  -3.942   5.485  1.00  0.82           O  
ATOM   1083  CB  LYS A  73       9.857  -2.615   8.219  1.00  0.82           C  
ATOM   1084  CG  LYS A  73      10.323  -1.251   8.694  1.00  0.82           C  
ATOM   1085  CD  LYS A  73      11.596  -1.312   9.490  1.00  0.82           C  
ATOM   1086  CE  LYS A  73      12.004   0.091   9.936  1.00  0.82           C  
ATOM   1087  NZ  LYS A  73      13.259   0.089  10.721  1.00  0.82           N  
ATOM   1088  H   LYS A  73       7.590  -2.167   9.288  1.00  0.82           H  
ATOM   1089  HA  LYS A  73       8.688  -1.730   6.690  1.00  0.82           H  
ATOM   1090 1HB  LYS A  73       9.690  -3.243   9.100  1.00  0.82           H  
ATOM   1091 2HB  LYS A  73      10.644  -3.072   7.623  1.00  0.82           H  
ATOM   1092 1HG  LYS A  73      10.486  -0.615   7.827  1.00  0.82           H  
ATOM   1093 2HG  LYS A  73       9.542  -0.804   9.309  1.00  0.82           H  
ATOM   1094 1HD  LYS A  73      11.441  -1.935  10.373  1.00  0.82           H  
ATOM   1095 2HD  LYS A  73      12.391  -1.748   8.887  1.00  0.82           H  
ATOM   1096 1HE  LYS A  73      12.137   0.722   9.060  1.00  0.82           H  
ATOM   1097 2HE  LYS A  73      11.208   0.510  10.557  1.00  0.82           H  
ATOM   1098 1HZ  LYS A  73      13.481   1.058  11.013  1.00  0.82           H  
ATOM   1099 2HZ  LYS A  73      13.138  -0.477  11.551  1.00  0.82           H  
ATOM   1100 3HZ  LYS A  73      14.015  -0.276  10.173  1.00  0.82           H  
ATOM   1101  N   ALA A  74       7.617  -4.737   7.249  1.00  0.86           N  
ATOM   1102  CA  ALA A  74       7.287  -6.011   6.648  1.00  0.86           C  
ATOM   1103  C   ALA A  74       6.492  -5.865   5.355  1.00  0.86           C  
ATOM   1104  O   ALA A  74       6.592  -6.738   4.486  1.00  0.86           O  
ATOM   1105  CB  ALA A  74       6.473  -6.857   7.623  1.00  0.86           C  
ATOM   1106  H   ALA A  74       7.312  -4.574   8.209  1.00  0.86           H  
ATOM   1107  HA  ALA A  74       8.219  -6.522   6.418  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74       6.254  -7.824   7.174  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74       7.040  -6.993   8.541  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74       5.544  -6.347   7.848  1.00  0.86           H  
ATOM   1111  N   LYS A  75       5.674  -4.800   5.226  1.00  0.90           N  
ATOM   1112  CA  LYS A  75       4.777  -4.687   4.077  1.00  0.90           C  
ATOM   1113  C   LYS A  75       4.181  -6.070   3.896  1.00  0.90           C  
ATOM   1114  O   LYS A  75       3.759  -6.652   4.884  1.00  0.90           O  
ATOM   1115  CB  LYS A  75       5.529  -4.216   2.843  1.00  0.90           C  
ATOM   1116  CG  LYS A  75       6.185  -2.860   3.008  1.00  0.90           C  
ATOM   1117  CD  LYS A  75       6.788  -2.384   1.702  1.00  0.90           C  
ATOM   1118  CE  LYS A  75       7.426  -1.025   1.853  1.00  0.90           C  
ATOM   1119  NZ  LYS A  75       8.026  -0.556   0.585  1.00  0.90           N  
ATOM   1120  H   LYS A  75       5.691  -4.051   5.922  1.00  0.90           H  
ATOM   1121  HA  LYS A  75       3.975  -3.985   4.305  1.00  0.90           H  
ATOM   1122 1HB  LYS A  75       6.307  -4.934   2.584  1.00  0.90           H  
ATOM   1123 2HB  LYS A  75       4.856  -4.150   2.019  1.00  0.90           H  
ATOM   1124 1HG  LYS A  75       5.443  -2.141   3.345  1.00  0.90           H  
ATOM   1125 2HG  LYS A  75       6.969  -2.923   3.767  1.00  0.90           H  
ATOM   1126 1HD  LYS A  75       7.543  -3.097   1.368  1.00  0.90           H  
ATOM   1127 2HD  LYS A  75       6.012  -2.319   0.943  1.00  0.90           H  
ATOM   1128 1HE  LYS A  75       6.664  -0.305   2.163  1.00  0.90           H  
ATOM   1129 2HE  LYS A  75       8.201  -1.071   2.617  1.00  0.90           H  
ATOM   1130 1HZ  LYS A  75       8.414   0.387   0.728  1.00  0.90           H  
ATOM   1131 2HZ  LYS A  75       8.742  -1.176   0.267  1.00  0.90           H  
ATOM   1132 3HZ  LYS A  75       7.307  -0.472  -0.117  1.00  0.90           H  
ATOM   1133  N   GLY A  76       4.148  -6.617   2.685  1.00  0.92           N  
ATOM   1134  CA  GLY A  76       3.847  -8.044   2.548  1.00  0.92           C  
ATOM   1135  C   GLY A  76       2.534  -8.530   3.172  1.00  0.92           C  
ATOM   1136  O   GLY A  76       1.446  -8.044   2.858  1.00  0.92           O  
ATOM   1137  H   GLY A  76       4.425  -6.086   1.875  1.00  0.92           H  
ATOM   1138 1HA  GLY A  76       3.846  -8.298   1.488  1.00  0.92           H  
ATOM   1139 2HA  GLY A  76       4.670  -8.605   2.990  1.00  0.92           H  
ATOM   1140  N   ASP A  77       2.676  -9.547   4.034  1.00  0.92           N  
ATOM   1141  CA  ASP A  77       1.597 -10.232   4.749  1.00  0.92           C  
ATOM   1142  C   ASP A  77       1.955 -10.360   6.228  1.00  0.92           C  
ATOM   1143  O   ASP A  77       2.871 -11.089   6.610  1.00  0.92           O  
ATOM   1144  CB  ASP A  77       1.324 -11.610   4.129  1.00  0.92           C  
ATOM   1145  CG  ASP A  77       0.153 -12.403   4.779  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77      -0.253 -12.106   5.898  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77      -0.326 -13.308   4.130  1.00  0.92           O  
ATOM   1148  H   ASP A  77       3.619  -9.855   4.217  1.00  0.92           H  
ATOM   1149  HA  ASP A  77       0.690  -9.632   4.669  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77       1.100 -11.484   3.068  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77       2.226 -12.217   4.197  1.00  0.92           H  
ATOM   1152  N   HIS A  78       1.236  -9.617   7.061  1.00  0.89           N  
ATOM   1153  CA  HIS A  78       1.526  -9.505   8.483  1.00  0.89           C  
ATOM   1154  C   HIS A  78       0.908 -10.602   9.331  1.00  0.89           C  
ATOM   1155  O   HIS A  78       1.043 -10.583  10.555  1.00  0.89           O  
ATOM   1156  CB  HIS A  78       0.982  -8.185   9.012  1.00  0.89           C  
ATOM   1157  CG  HIS A  78       1.576  -7.070   8.412  1.00  0.89           C  
ATOM   1158  ND1 HIS A  78       1.151  -5.776   8.625  1.00  0.89           N  
ATOM   1159  CD2 HIS A  78       2.561  -7.010   7.537  1.00  0.89           C  
ATOM   1160  CE1 HIS A  78       1.876  -4.975   7.880  1.00  0.89           C  
ATOM   1161  NE2 HIS A  78       2.728  -5.719   7.211  1.00  0.89           N  
ATOM   1162  H   HIS A  78       0.472  -9.078   6.677  1.00  0.89           H  
ATOM   1163  HA  HIS A  78       2.606  -9.529   8.634  1.00  0.89           H  
ATOM   1164 1HB  HIS A  78      -0.100  -8.141   8.852  1.00  0.89           H  
ATOM   1165 2HB  HIS A  78       1.162  -8.129  10.066  1.00  0.89           H  
ATOM   1166  HD2 HIS A  78       3.126  -7.846   7.129  1.00  0.89           H  
ATOM   1167  HE1 HIS A  78       1.787  -3.891   7.815  1.00  0.89           H  
ATOM   1168  HE2 HIS A  78       3.421  -5.445   6.528  1.00  0.89           H  
ATOM   1169  N   ALA A  79       0.258 -11.581   8.720  1.00  0.85           N  
ATOM   1170  CA  ALA A  79      -0.408 -12.604   9.515  1.00  0.85           C  
ATOM   1171  C   ALA A  79       0.531 -13.328  10.480  1.00  0.85           C  
ATOM   1172  O   ALA A  79       0.165 -13.603  11.624  1.00  0.85           O  
ATOM   1173  CB  ALA A  79      -1.042 -13.614   8.588  1.00  0.85           C  
ATOM   1174  H   ALA A  79       0.178 -11.613   7.691  1.00  0.85           H  
ATOM   1175  HA  ALA A  79      -1.184 -12.115  10.101  1.00  0.85           H  
ATOM   1176 1HB  ALA A  79      -1.566 -14.355   9.158  1.00  0.85           H  
ATOM   1177 2HB  ALA A  79      -1.737 -13.104   7.920  1.00  0.85           H  
ATOM   1178 3HB  ALA A  79      -0.265 -14.094   7.995  1.00  0.85           H  
ATOM   1179  N   ALA A  80       1.778 -13.565  10.072  1.00  0.80           N  
ATOM   1180  CA  ALA A  80       2.726 -14.291  10.918  1.00  0.80           C  
ATOM   1181  C   ALA A  80       3.304 -13.418  12.030  1.00  0.80           C  
ATOM   1182  O   ALA A  80       4.024 -13.907  12.902  1.00  0.80           O  
ATOM   1183  CB  ALA A  80       3.859 -14.836  10.075  1.00  0.80           C  
ATOM   1184  H   ALA A  80       2.056 -13.277   9.142  1.00  0.80           H  
ATOM   1185  HA  ALA A  80       2.192 -15.120  11.383  1.00  0.80           H  
ATOM   1186 1HB  ALA A  80       4.541 -15.402  10.708  1.00  0.80           H  
ATOM   1187 2HB  ALA A  80       3.456 -15.486   9.299  1.00  0.80           H  
ATOM   1188 3HB  ALA A  80       4.393 -14.004   9.614  1.00  0.80           H  
ATOM   1189  N   LEU A  81       3.024 -12.125  11.975  1.00  0.76           N  
ATOM   1190  CA  LEU A  81       3.515 -11.189  12.961  1.00  0.76           C  
ATOM   1191  C   LEU A  81       2.388 -10.822  13.924  1.00  0.76           C  
ATOM   1192  O   LEU A  81       2.620 -10.581  15.111  1.00  0.76           O  
ATOM   1193  CB  LEU A  81       4.041  -9.947  12.251  1.00  0.76           C  
ATOM   1194  CG  LEU A  81       5.191 -10.178  11.268  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81       5.555  -8.857  10.582  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81       6.369 -10.748  12.019  1.00  0.76           C  
ATOM   1197  H   LEU A  81       2.415 -11.768  11.248  1.00  0.76           H  
ATOM   1198  HA  LEU A  81       4.322 -11.654  13.522  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81       3.216  -9.518  11.684  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81       4.372  -9.225  12.996  1.00  0.76           H  
ATOM   1201  HG  LEU A  81       4.878 -10.883  10.496  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81       6.370  -9.026   9.883  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81       4.690  -8.476  10.040  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81       5.869  -8.129  11.334  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81       7.194 -10.921  11.328  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81       6.686 -10.043  12.786  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81       6.083 -11.692  12.487  1.00  0.76           H  
ATOM   1208  N   LEU A  82       1.160 -10.796  13.402  1.00  0.74           N  
ATOM   1209  CA  LEU A  82      -0.006 -10.411  14.182  1.00  0.74           C  
ATOM   1210  C   LEU A  82      -0.669 -11.562  14.913  1.00  0.74           C  
ATOM   1211  O   LEU A  82      -1.139 -11.377  16.031  1.00  0.74           O  
ATOM   1212  CB  LEU A  82      -1.033  -9.754  13.280  1.00  0.74           C  
ATOM   1213  CG  LEU A  82      -0.572  -8.463  12.639  1.00  0.74           C  
ATOM   1214  CD1 LEU A  82      -1.588  -7.957  11.699  1.00  0.74           C  
ATOM   1215  CD2 LEU A  82      -0.317  -7.484  13.672  1.00  0.74           C  
ATOM   1216  H   LEU A  82       1.043 -10.995  12.412  1.00  0.74           H  
ATOM   1217  HA  LEU A  82       0.316  -9.685  14.921  1.00  0.74           H  
ATOM   1218 1HB  LEU A  82      -1.278 -10.452  12.474  1.00  0.74           H  
ATOM   1219 2HB  LEU A  82      -1.932  -9.558  13.847  1.00  0.74           H  
ATOM   1220  HG  LEU A  82       0.337  -8.644  12.089  1.00  0.74           H  
ATOM   1221 1HD1 LEU A  82      -1.237  -7.032  11.240  1.00  0.74           H  
ATOM   1222 2HD1 LEU A  82      -1.750  -8.704  10.924  1.00  0.74           H  
ATOM   1223 3HD1 LEU A  82      -2.518  -7.766  12.233  1.00  0.74           H  
ATOM   1224 1HD2 LEU A  82       0.006  -6.588  13.204  1.00  0.74           H  
ATOM   1225 2HD2 LEU A  82      -1.216  -7.290  14.240  1.00  0.74           H  
ATOM   1226 3HD2 LEU A  82       0.452  -7.863  14.314  1.00  0.74           H  
ATOM   1227  N   LYS A  83      -0.697 -12.756  14.322  1.00  0.72           N  
ATOM   1228  CA  LYS A  83      -1.326 -13.896  14.983  1.00  0.72           C  
ATOM   1229  C   LYS A  83      -0.986 -14.012  16.486  1.00  0.72           C  
ATOM   1230  O   LYS A  83      -1.915 -14.008  17.294  1.00  0.72           O  
ATOM   1231  CB  LYS A  83      -1.035 -15.192  14.226  1.00  0.72           C  
ATOM   1232  CG  LYS A  83      -1.672 -16.418  14.817  1.00  0.72           C  
ATOM   1233  CD  LYS A  83      -1.368 -17.643  13.968  1.00  0.72           C  
ATOM   1234  CE  LYS A  83      -1.971 -18.904  14.571  1.00  0.72           C  
ATOM   1235  NZ  LYS A  83      -1.665 -20.114  13.751  1.00  0.72           N  
ATOM   1236  H   LYS A  83      -0.306 -12.895  13.388  1.00  0.72           H  
ATOM   1237  HA  LYS A  83      -2.403 -13.751  14.928  1.00  0.72           H  
ATOM   1238 1HB  LYS A  83      -1.425 -15.096  13.220  1.00  0.72           H  
ATOM   1239 2HB  LYS A  83       0.017 -15.361  14.107  1.00  0.72           H  
ATOM   1240 1HG  LYS A  83      -1.292 -16.573  15.827  1.00  0.72           H  
ATOM   1241 2HG  LYS A  83      -2.751 -16.273  14.870  1.00  0.72           H  
ATOM   1242 1HD  LYS A  83      -1.777 -17.492  12.966  1.00  0.72           H  
ATOM   1243 2HD  LYS A  83      -0.288 -17.765  13.885  1.00  0.72           H  
ATOM   1244 1HE  LYS A  83      -1.570 -19.046  15.574  1.00  0.72           H  
ATOM   1245 2HE  LYS A  83      -3.053 -18.784  14.636  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  83      -2.081 -20.929  14.180  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  83      -2.043 -19.995  12.822  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  83      -0.664 -20.239  13.693  1.00  0.72           H  
ATOM   1249  N   PRO A  84       0.302 -14.114  16.928  1.00  0.72           N  
ATOM   1250  CA  PRO A  84       0.674 -14.233  18.331  1.00  0.72           C  
ATOM   1251  C   PRO A  84       0.298 -13.010  19.161  1.00  0.72           C  
ATOM   1252  O   PRO A  84       0.171 -13.101  20.391  1.00  0.72           O  
ATOM   1253  CB  PRO A  84       2.196 -14.411  18.280  1.00  0.72           C  
ATOM   1254  CG  PRO A  84       2.614 -13.811  16.957  1.00  0.72           C  
ATOM   1255  CD  PRO A  84       1.491 -14.129  16.013  1.00  0.72           C  
ATOM   1256  HA  PRO A  84       0.200 -15.134  18.742  1.00  0.72           H  
ATOM   1257 1HB  PRO A  84       2.660 -13.900  19.138  1.00  0.72           H  
ATOM   1258 2HB  PRO A  84       2.451 -15.477  18.364  1.00  0.72           H  
ATOM   1259 1HG  PRO A  84       2.766 -12.722  17.060  1.00  0.72           H  
ATOM   1260 2HG  PRO A  84       3.574 -14.234  16.624  1.00  0.72           H  
ATOM   1261 1HD  PRO A  84       1.497 -13.363  15.263  1.00  0.72           H  
ATOM   1262 2HD  PRO A  84       1.651 -15.125  15.593  1.00  0.72           H  
ATOM   1263  N   LEU A  85       0.090 -11.857  18.516  1.00  0.73           N  
ATOM   1264  CA  LEU A  85      -0.276 -10.688  19.283  1.00  0.73           C  
ATOM   1265  C   LEU A  85      -1.736 -10.814  19.566  1.00  0.73           C  
ATOM   1266  O   LEU A  85      -2.185 -10.546  20.678  1.00  0.73           O  
ATOM   1267  CB  LEU A  85      -0.067  -9.389  18.510  1.00  0.73           C  
ATOM   1268  CG  LEU A  85       1.336  -9.051  18.133  1.00  0.73           C  
ATOM   1269  CD1 LEU A  85       1.292  -7.809  17.284  1.00  0.73           C  
ATOM   1270  CD2 LEU A  85       2.179  -8.858  19.392  1.00  0.73           C  
ATOM   1271  H   LEU A  85       0.137 -11.782  17.505  1.00  0.73           H  
ATOM   1272  HA  LEU A  85       0.281 -10.668  20.219  1.00  0.73           H  
ATOM   1273 1HB  LEU A  85      -0.648  -9.437  17.590  1.00  0.73           H  
ATOM   1274 2HB  LEU A  85      -0.455  -8.567  19.110  1.00  0.73           H  
ATOM   1275  HG  LEU A  85       1.754  -9.861  17.525  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  85       2.274  -7.550  16.952  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  85       0.678  -8.002  16.444  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  85       0.869  -6.988  17.858  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  85       3.198  -8.608  19.125  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  85       1.757  -8.052  19.987  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  85       2.175  -9.783  19.973  1.00  0.73           H  
ATOM   1282  N   ALA A  86      -2.490 -11.245  18.553  1.00  0.74           N  
ATOM   1283  CA  ALA A  86      -3.915 -11.402  18.729  1.00  0.74           C  
ATOM   1284  C   ALA A  86      -4.173 -12.452  19.787  1.00  0.74           C  
ATOM   1285  O   ALA A  86      -5.021 -12.284  20.660  1.00  0.74           O  
ATOM   1286  CB  ALA A  86      -4.591 -11.797  17.433  1.00  0.74           C  
ATOM   1287  H   ALA A  86      -2.055 -11.456  17.655  1.00  0.74           H  
ATOM   1288  HA  ALA A  86      -4.311 -10.452  19.068  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86      -5.663 -11.898  17.593  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86      -4.404 -11.031  16.678  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86      -4.182 -12.747  17.096  1.00  0.74           H  
ATOM   1292  N   ASN A  87      -3.380 -13.523  19.761  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -3.560 -14.583  20.731  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -3.287 -14.083  22.140  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -4.076 -14.320  23.062  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -2.628 -15.740  20.431  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -2.998 -16.537  19.213  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -4.106 -16.462  18.681  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -2.072 -17.350  18.775  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -2.687 -13.620  19.018  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -4.590 -14.925  20.695  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -1.622 -15.353  20.299  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -2.604 -16.409  21.289  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -2.259 -17.945  17.997  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -1.190 -17.396  19.241  1.00  0.75           H  
ATOM   1306  N   THR A  88      -2.187 -13.349  22.310  1.00  0.77           N  
ATOM   1307  CA  THR A  88      -1.818 -12.850  23.621  1.00  0.77           C  
ATOM   1308  C   THR A  88      -2.801 -11.807  24.140  1.00  0.77           C  
ATOM   1309  O   THR A  88      -3.280 -11.879  25.277  1.00  0.77           O  
ATOM   1310  CB  THR A  88      -0.425 -12.206  23.582  1.00  0.77           C  
ATOM   1311  OG1 THR A  88       0.549 -13.172  23.160  1.00  0.77           O  
ATOM   1312  CG2 THR A  88      -0.075 -11.707  24.978  1.00  0.77           C  
ATOM   1313  H   THR A  88      -1.558 -13.166  21.526  1.00  0.77           H  
ATOM   1314  HA  THR A  88      -1.804 -13.687  24.317  1.00  0.77           H  
ATOM   1315  HB  THR A  88      -0.425 -11.369  22.879  1.00  0.77           H  
ATOM   1316  HG1 THR A  88       0.442 -13.325  22.189  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88       0.909 -11.242  24.967  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88      -0.813 -10.985  25.286  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88      -0.075 -12.542  25.676  1.00  0.77           H  
ATOM   1320  N   HIS A  89      -3.165 -10.865  23.294  1.00  0.80           N  
ATOM   1321  CA  HIS A  89      -4.032  -9.805  23.737  1.00  0.80           C  
ATOM   1322  C   HIS A  89      -5.421 -10.314  24.024  1.00  0.80           C  
ATOM   1323  O   HIS A  89      -6.053  -9.875  24.986  1.00  0.80           O  
ATOM   1324  CB  HIS A  89      -4.041  -8.681  22.715  1.00  0.80           C  
ATOM   1325  CG  HIS A  89      -2.752  -7.908  22.765  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89      -1.616  -8.351  22.158  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89      -2.424  -6.738  23.375  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      -0.635  -7.494  22.370  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      -1.100  -6.500  23.110  1.00  0.80           N  
ATOM   1330  H   HIS A  89      -2.800 -10.850  22.344  1.00  0.80           H  
ATOM   1331  HA  HIS A  89      -3.638  -9.392  24.659  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89      -4.166  -9.096  21.710  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89      -4.875  -8.020  22.905  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89      -1.552  -9.217  21.636  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89      -2.991  -6.033  23.977  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89       0.355  -7.679  21.960  1.00  0.80           H  
ATOM   1337  N   ALA A  90      -5.904 -11.253  23.224  1.00  0.83           N  
ATOM   1338  CA  ALA A  90      -7.222 -11.803  23.441  1.00  0.83           C  
ATOM   1339  C   ALA A  90      -7.311 -12.708  24.670  1.00  0.83           C  
ATOM   1340  O   ALA A  90      -8.208 -12.548  25.495  1.00  0.83           O  
ATOM   1341  CB  ALA A  90      -7.603 -12.597  22.236  1.00  0.83           C  
ATOM   1342  H   ALA A  90      -5.367 -11.592  22.424  1.00  0.83           H  
ATOM   1343  HA  ALA A  90      -7.918 -10.975  23.572  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90      -8.570 -12.982  22.355  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90      -7.567 -11.971  21.378  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90      -6.888 -13.405  22.142  1.00  0.83           H  
ATOM   1347  N   ASN A  91      -6.348 -13.626  24.831  1.00  0.87           N  
ATOM   1348  CA  ASN A  91      -6.415 -14.607  25.912  1.00  0.87           C  
ATOM   1349  C   ASN A  91      -5.742 -14.216  27.223  1.00  0.87           C  
ATOM   1350  O   ASN A  91      -6.157 -14.687  28.284  1.00  0.87           O  
ATOM   1351  CB  ASN A  91      -5.825 -15.924  25.447  1.00  0.87           C  
ATOM   1352  CG  ASN A  91      -6.662 -16.668  24.441  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91      -7.665 -17.299  24.801  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91      -6.277 -16.617  23.201  1.00  0.87           N  
ATOM   1355  H   ASN A  91      -5.584 -13.701  24.158  1.00  0.87           H  
ATOM   1356  HA  ASN A  91      -7.468 -14.770  26.139  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91      -4.842 -15.739  25.017  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91      -5.674 -16.566  26.313  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91      -6.795 -17.109  22.500  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91      -5.455 -16.085  22.956  1.00  0.87           H  
ATOM   1361  N   ILE A  92      -4.702 -13.388  27.170  1.00  0.90           N  
ATOM   1362  CA  ILE A  92      -3.977 -13.019  28.378  1.00  0.90           C  
ATOM   1363  C   ILE A  92      -4.438 -11.668  28.891  1.00  0.90           C  
ATOM   1364  O   ILE A  92      -4.676 -11.496  30.087  1.00  0.90           O  
ATOM   1365  CB  ILE A  92      -2.457 -12.985  28.137  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92      -1.987 -14.350  27.626  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92      -1.726 -12.574  29.393  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92      -2.306 -15.493  28.558  1.00  0.90           C  
ATOM   1369  H   ILE A  92      -4.374 -13.009  26.287  1.00  0.90           H  
ATOM   1370  HA  ILE A  92      -4.181 -13.761  29.148  1.00  0.90           H  
ATOM   1371  HB  ILE A  92      -2.227 -12.257  27.377  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92      -2.464 -14.541  26.662  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92      -0.908 -14.317  27.475  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92      -0.657 -12.538  29.193  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92      -2.071 -11.586  29.700  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92      -1.927 -13.293  30.184  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92      -1.946 -16.427  28.126  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92      -1.821 -15.328  29.520  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92      -3.385 -15.554  28.703  1.00  0.90           H  
ATOM   1380  N   HIS A  93      -4.559 -10.702  27.987  1.00  0.93           N  
ATOM   1381  CA  HIS A  93      -4.925  -9.359  28.424  1.00  0.93           C  
ATOM   1382  C   HIS A  93      -6.401  -8.978  28.171  1.00  0.93           C  
ATOM   1383  O   HIS A  93      -6.898  -8.014  28.752  1.00  0.93           O  
ATOM   1384  CB  HIS A  93      -4.016  -8.345  27.741  1.00  0.93           C  
ATOM   1385  CG  HIS A  93      -2.583  -8.512  28.037  1.00  0.93           C  
ATOM   1386  ND1 HIS A  93      -2.054  -8.332  29.294  1.00  0.93           N  
ATOM   1387  CD2 HIS A  93      -1.549  -8.812  27.230  1.00  0.93           C  
ATOM   1388  CE1 HIS A  93      -0.751  -8.531  29.251  1.00  0.93           C  
ATOM   1389  NE2 HIS A  93      -0.417  -8.824  28.009  1.00  0.93           N  
ATOM   1390  H   HIS A  93      -4.344 -10.907  27.011  1.00  0.93           H  
ATOM   1391  HA  HIS A  93      -4.757  -9.276  29.496  1.00  0.93           H  
ATOM   1392 1HB  HIS A  93      -4.141  -8.423  26.671  1.00  0.93           H  
ATOM   1393 2HB  HIS A  93      -4.304  -7.340  28.047  1.00  0.93           H  
ATOM   1394  HD1 HIS A  93      -2.562  -8.082  30.122  1.00  0.93           H  
ATOM   1395  HD2 HIS A  93      -1.489  -9.016  26.164  1.00  0.93           H  
ATOM   1396  HE1 HIS A  93      -0.146  -8.440  30.152  1.00  0.93           H  
ATOM   1397  N   LYS A  94      -7.101  -9.736  27.328  1.00  0.94           N  
ATOM   1398  CA  LYS A  94      -8.502  -9.476  26.973  1.00  0.94           C  
ATOM   1399  C   LYS A  94      -8.721  -8.046  26.483  1.00  0.94           C  
ATOM   1400  O   LYS A  94      -9.666  -7.364  26.891  1.00  0.94           O  
ATOM   1401  CB  LYS A  94      -9.425  -9.809  28.150  1.00  0.94           C  
ATOM   1402  CG  LYS A  94      -9.367 -11.280  28.546  1.00  0.94           C  
ATOM   1403  CD  LYS A  94     -10.330 -11.617  29.666  1.00  0.94           C  
ATOM   1404  CE  LYS A  94     -10.220 -13.088  30.045  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94     -11.126 -13.441  31.175  1.00  0.94           N  
ATOM   1406  H   LYS A  94      -6.636 -10.507  26.870  1.00  0.94           H  
ATOM   1407  HA  LYS A  94      -8.765 -10.140  26.148  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94      -9.158  -9.208  29.017  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94     -10.453  -9.570  27.885  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94      -9.604 -11.893  27.672  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94      -8.351 -11.528  28.861  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94     -10.105 -11.001  30.539  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94     -11.349 -11.407  29.345  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94     -10.477 -13.697  29.179  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94      -9.190 -13.304  30.335  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94     -11.024 -14.422  31.396  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94     -10.886 -12.887  31.985  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94     -12.083 -13.254  30.912  1.00  0.94           H  
ATOM   1419  N   VAL A  95      -7.846  -7.601  25.591  1.00  0.93           N  
ATOM   1420  CA  VAL A  95      -7.937  -6.244  25.070  1.00  0.93           C  
ATOM   1421  C   VAL A  95      -8.852  -6.184  23.849  1.00  0.93           C  
ATOM   1422  O   VAL A  95      -8.628  -6.865  22.850  1.00  0.93           O  
ATOM   1423  CB  VAL A  95      -6.546  -5.736  24.680  1.00  0.93           C  
ATOM   1424  CG1 VAL A  95      -6.644  -4.337  24.134  1.00  0.93           C  
ATOM   1425  CG2 VAL A  95      -5.648  -5.810  25.857  1.00  0.93           C  
ATOM   1426  H   VAL A  95      -7.109  -8.243  25.300  1.00  0.93           H  
ATOM   1427  HA  VAL A  95      -8.342  -5.599  25.850  1.00  0.93           H  
ATOM   1428  HB  VAL A  95      -6.155  -6.364  23.891  1.00  0.93           H  
ATOM   1429 1HG1 VAL A  95      -5.656  -3.986  23.836  1.00  0.93           H  
ATOM   1430 2HG1 VAL A  95      -7.306  -4.330  23.280  1.00  0.93           H  
ATOM   1431 3HG1 VAL A  95      -7.043  -3.684  24.897  1.00  0.93           H  
ATOM   1432 1HG2 VAL A  95      -4.649  -5.478  25.595  1.00  0.93           H  
ATOM   1433 2HG2 VAL A  95      -6.028  -5.198  26.652  1.00  0.93           H  
ATOM   1434 3HG2 VAL A  95      -5.631  -6.827  26.169  1.00  0.93           H  
ATOM   1435  N   ALA A  96      -9.887  -5.358  23.933  1.00  0.91           N  
ATOM   1436  CA  ALA A  96     -10.862  -5.205  22.855  1.00  0.91           C  
ATOM   1437  C   ALA A  96     -10.247  -4.621  21.590  1.00  0.91           C  
ATOM   1438  O   ALA A  96      -9.379  -3.746  21.655  1.00  0.91           O  
ATOM   1439  CB  ALA A  96     -12.011  -4.311  23.299  1.00  0.91           C  
ATOM   1440  H   ALA A  96     -10.016  -4.838  24.789  1.00  0.91           H  
ATOM   1441  HA  ALA A  96     -11.250  -6.196  22.616  1.00  0.91           H  
ATOM   1442 1HB  ALA A  96     -12.744  -4.236  22.497  1.00  0.91           H  
ATOM   1443 2HB  ALA A  96     -12.482  -4.740  24.183  1.00  0.91           H  
ATOM   1444 3HB  ALA A  96     -11.633  -3.318  23.535  1.00  0.91           H  
ATOM   1445  N   LEU A  97     -10.787  -5.012  20.438  1.00  0.88           N  
ATOM   1446  CA  LEU A  97     -10.359  -4.444  19.160  1.00  0.88           C  
ATOM   1447  C   LEU A  97     -10.413  -2.920  19.202  1.00  0.88           C  
ATOM   1448  O   LEU A  97      -9.572  -2.231  18.619  1.00  0.88           O  
ATOM   1449  CB  LEU A  97     -11.258  -4.884  18.029  1.00  0.88           C  
ATOM   1450  CG  LEU A  97     -10.803  -4.439  16.661  1.00  0.88           C  
ATOM   1451  CD1 LEU A  97      -9.474  -5.115  16.364  1.00  0.88           C  
ATOM   1452  CD2 LEU A  97     -11.858  -4.774  15.666  1.00  0.88           C  
ATOM   1453  H   LEU A  97     -11.490  -5.738  20.443  1.00  0.88           H  
ATOM   1454  HA  LEU A  97      -9.347  -4.773  18.951  1.00  0.88           H  
ATOM   1455 1HB  LEU A  97     -11.314  -5.972  18.024  1.00  0.88           H  
ATOM   1456 2HB  LEU A  97     -12.259  -4.482  18.192  1.00  0.88           H  
ATOM   1457  HG  LEU A  97     -10.638  -3.361  16.650  1.00  0.88           H  
ATOM   1458 1HD1 LEU A  97      -9.115  -4.837  15.393  1.00  0.88           H  
ATOM   1459 2HD1 LEU A  97      -8.742  -4.828  17.119  1.00  0.88           H  
ATOM   1460 3HD1 LEU A  97      -9.612  -6.184  16.380  1.00  0.88           H  
ATOM   1461 1HD2 LEU A  97     -11.538  -4.463  14.673  1.00  0.88           H  
ATOM   1462 2HD2 LEU A  97     -12.028  -5.845  15.679  1.00  0.88           H  
ATOM   1463 3HD2 LEU A  97     -12.780  -4.263  15.931  1.00  0.88           H  
ATOM   1464  N   ASN A  98     -11.426  -2.396  19.889  1.00  0.84           N  
ATOM   1465  CA  ASN A  98     -11.635  -0.968  19.990  1.00  0.84           C  
ATOM   1466  C   ASN A  98     -10.440  -0.270  20.623  1.00  0.84           C  
ATOM   1467  O   ASN A  98     -10.137   0.870  20.277  1.00  0.84           O  
ATOM   1468  CB  ASN A  98     -12.885  -0.689  20.789  1.00  0.84           C  
ATOM   1469  CG  ASN A  98     -14.132  -1.023  20.025  1.00  0.84           C  
ATOM   1470  OD1 ASN A  98     -14.118  -1.119  18.792  1.00  0.84           O  
ATOM   1471  ND2 ASN A  98     -15.214  -1.208  20.734  1.00  0.84           N  
ATOM   1472  H   ASN A  98     -12.070  -3.021  20.348  1.00  0.84           H  
ATOM   1473  HA  ASN A  98     -11.759  -0.566  18.988  1.00  0.84           H  
ATOM   1474 1HB  ASN A  98     -12.864  -1.275  21.710  1.00  0.84           H  
ATOM   1475 2HB  ASN A  98     -12.909   0.364  21.072  1.00  0.84           H  
ATOM   1476 1HD2 ASN A  98     -16.076  -1.435  20.282  1.00  0.84           H  
ATOM   1477 2HD2 ASN A  98     -15.179  -1.122  21.730  1.00  0.84           H  
ATOM   1478  N   ASN A  99      -9.743  -0.944  21.533  1.00  0.81           N  
ATOM   1479  CA  ASN A  99      -8.611  -0.337  22.200  1.00  0.81           C  
ATOM   1480  C   ASN A  99      -7.464  -0.214  21.222  1.00  0.81           C  
ATOM   1481  O   ASN A  99      -6.686   0.738  21.276  1.00  0.81           O  
ATOM   1482  CB  ASN A  99      -8.258  -1.141  23.413  1.00  0.81           C  
ATOM   1483  CG  ASN A  99      -9.305  -0.964  24.478  1.00  0.81           C  
ATOM   1484  OD1 ASN A  99      -9.917   0.104  24.596  1.00  0.81           O  
ATOM   1485  ND2 ASN A  99      -9.562  -1.995  25.226  1.00  0.81           N  
ATOM   1486  H   ASN A  99      -9.969  -1.911  21.745  1.00  0.81           H  
ATOM   1487  HA  ASN A  99      -8.887   0.668  22.514  1.00  0.81           H  
ATOM   1488 1HB  ASN A  99      -8.198  -2.178  23.143  1.00  0.81           H  
ATOM   1489 2HB  ASN A  99      -7.286  -0.837  23.799  1.00  0.81           H  
ATOM   1490 1HD2 ASN A  99     -10.262  -1.931  25.939  1.00  0.81           H  
ATOM   1491 2HD2 ASN A  99      -9.057  -2.845  25.088  1.00  0.81           H  
ATOM   1492  N   PHE A 100      -7.396  -1.137  20.266  1.00  0.78           N  
ATOM   1493  CA  PHE A 100      -6.328  -1.054  19.273  1.00  0.78           C  
ATOM   1494  C   PHE A 100      -6.642   0.084  18.328  1.00  0.78           C  
ATOM   1495  O   PHE A 100      -5.747   0.793  17.844  1.00  0.78           O  
ATOM   1496  CB  PHE A 100      -6.191  -2.358  18.527  1.00  0.78           C  
ATOM   1497  CG  PHE A 100      -5.685  -3.367  19.406  1.00  0.78           C  
ATOM   1498  CD1 PHE A 100      -6.559  -4.159  20.058  1.00  0.78           C  
ATOM   1499  CD2 PHE A 100      -4.334  -3.531  19.609  1.00  0.78           C  
ATOM   1500  CE1 PHE A 100      -6.140  -5.106  20.898  1.00  0.78           C  
ATOM   1501  CE2 PHE A 100      -3.892  -4.497  20.468  1.00  0.78           C  
ATOM   1502  CZ  PHE A 100      -4.810  -5.282  21.110  1.00  0.78           C  
ATOM   1503  H   PHE A 100      -8.069  -1.913  20.280  1.00  0.78           H  
ATOM   1504  HA  PHE A 100      -5.392  -0.840  19.776  1.00  0.78           H  
ATOM   1505 1HB  PHE A 100      -7.152  -2.679  18.129  1.00  0.78           H  
ATOM   1506 2HB  PHE A 100      -5.495  -2.245  17.711  1.00  0.78           H  
ATOM   1507  HD1 PHE A 100      -7.604  -4.006  19.900  1.00  0.78           H  
ATOM   1508  HD2 PHE A 100      -3.626  -2.888  19.085  1.00  0.78           H  
ATOM   1509  HE1 PHE A 100      -6.869  -5.736  21.413  1.00  0.78           H  
ATOM   1510  HE2 PHE A 100      -2.824  -4.642  20.644  1.00  0.78           H  
ATOM   1511  HZ  PHE A 100      -4.492  -6.036  21.781  1.00  0.78           H  
ATOM   1512  N   ARG A 101      -7.933   0.288  18.080  1.00  0.75           N  
ATOM   1513  CA  ARG A 101      -8.335   1.398  17.242  1.00  0.75           C  
ATOM   1514  C   ARG A 101      -7.984   2.714  17.960  1.00  0.75           C  
ATOM   1515  O   ARG A 101      -7.501   3.654  17.324  1.00  0.75           O  
ATOM   1516  CB  ARG A 101      -9.816   1.317  16.910  1.00  0.75           C  
ATOM   1517  CG  ARG A 101     -10.181   0.179  15.964  1.00  0.75           C  
ATOM   1518  CD  ARG A 101     -11.650   0.076  15.750  1.00  0.75           C  
ATOM   1519  NE  ARG A 101     -12.008  -0.989  14.817  1.00  0.75           N  
ATOM   1520  CZ  ARG A 101     -13.270  -1.405  14.592  1.00  0.75           C  
ATOM   1521  NH1 ARG A 101     -14.265  -0.846  15.244  1.00  0.75           N  
ATOM   1522  NH2 ARG A 101     -13.519  -2.371  13.721  1.00  0.75           N  
ATOM   1523  H   ARG A 101      -8.627  -0.355  18.469  1.00  0.75           H  
ATOM   1524  HA  ARG A 101      -7.776   1.348  16.307  1.00  0.75           H  
ATOM   1525 1HB  ARG A 101     -10.391   1.194  17.816  1.00  0.75           H  
ATOM   1526 2HB  ARG A 101     -10.136   2.248  16.448  1.00  0.75           H  
ATOM   1527 1HG  ARG A 101      -9.703   0.356  15.004  1.00  0.75           H  
ATOM   1528 2HG  ARG A 101      -9.825  -0.766  16.384  1.00  0.75           H  
ATOM   1529 1HD  ARG A 101     -12.140  -0.133  16.699  1.00  0.75           H  
ATOM   1530 2HD  ARG A 101     -12.025   1.016  15.352  1.00  0.75           H  
ATOM   1531  HE  ARG A 101     -11.263  -1.439  14.304  1.00  0.75           H  
ATOM   1532 1HH1 ARG A 101     -14.082  -0.106  15.910  1.00  0.75           H  
ATOM   1533 2HH1 ARG A 101     -15.212  -1.154  15.081  1.00  0.75           H  
ATOM   1534 1HH2 ARG A 101     -12.765  -2.809  13.211  1.00  0.75           H  
ATOM   1535 2HH2 ARG A 101     -14.469  -2.671  13.562  1.00  0.75           H  
ATOM   1536  N   LEU A 102      -8.156   2.758  19.297  1.00  0.73           N  
ATOM   1537  CA  LEU A 102      -7.798   3.957  20.060  1.00  0.73           C  
ATOM   1538  C   LEU A 102      -6.291   4.195  20.006  1.00  0.73           C  
ATOM   1539  O   LEU A 102      -5.844   5.338  19.848  1.00  0.73           O  
ATOM   1540  CB  LEU A 102      -8.200   3.844  21.536  1.00  0.73           C  
ATOM   1541  CG  LEU A 102      -9.683   3.810  21.853  1.00  0.73           C  
ATOM   1542  CD1 LEU A 102      -9.860   3.594  23.362  1.00  0.73           C  
ATOM   1543  CD2 LEU A 102     -10.313   5.062  21.380  1.00  0.73           C  
ATOM   1544  H   LEU A 102      -8.588   1.965  19.772  1.00  0.73           H  
ATOM   1545  HA  LEU A 102      -8.301   4.815  19.618  1.00  0.73           H  
ATOM   1546 1HB  LEU A 102      -7.756   2.944  21.944  1.00  0.73           H  
ATOM   1547 2HB  LEU A 102      -7.779   4.695  22.069  1.00  0.73           H  
ATOM   1548  HG  LEU A 102     -10.144   2.982  21.351  1.00  0.73           H  
ATOM   1549 1HD1 LEU A 102     -10.921   3.555  23.603  1.00  0.73           H  
ATOM   1550 2HD1 LEU A 102      -9.389   2.662  23.658  1.00  0.73           H  
ATOM   1551 3HD1 LEU A 102      -9.398   4.408  23.897  1.00  0.73           H  
ATOM   1552 1HD2 LEU A 102     -11.379   5.045  21.603  1.00  0.73           H  
ATOM   1553 2HD2 LEU A 102      -9.856   5.878  21.872  1.00  0.73           H  
ATOM   1554 3HD2 LEU A 102     -10.167   5.160  20.305  1.00  0.73           H  
ATOM   1555  N   ILE A 103      -5.496   3.111  20.066  1.00  0.71           N  
ATOM   1556  CA  ILE A 103      -4.044   3.254  19.997  1.00  0.71           C  
ATOM   1557  C   ILE A 103      -3.684   3.872  18.672  1.00  0.71           C  
ATOM   1558  O   ILE A 103      -2.873   4.799  18.616  1.00  0.71           O  
ATOM   1559  CB  ILE A 103      -3.276   1.918  20.145  1.00  0.71           C  
ATOM   1560  CG1 ILE A 103      -3.402   1.338  21.562  1.00  0.71           C  
ATOM   1561  CG2 ILE A 103      -1.790   2.165  19.808  1.00  0.71           C  
ATOM   1562  CD1 ILE A 103      -2.924  -0.103  21.685  1.00  0.71           C  
ATOM   1563  H   ILE A 103      -5.911   2.192  20.220  1.00  0.71           H  
ATOM   1564  HA  ILE A 103      -3.720   3.926  20.766  1.00  0.71           H  
ATOM   1565  HB  ILE A 103      -3.687   1.186  19.454  1.00  0.71           H  
ATOM   1566 1HG1 ILE A 103      -2.806   1.924  22.231  1.00  0.71           H  
ATOM   1567 2HG1 ILE A 103      -4.436   1.397  21.877  1.00  0.71           H  
ATOM   1568 1HG2 ILE A 103      -1.239   1.229  19.888  1.00  0.71           H  
ATOM   1569 2HG2 ILE A 103      -1.706   2.549  18.790  1.00  0.71           H  
ATOM   1570 3HG2 ILE A 103      -1.376   2.893  20.506  1.00  0.71           H  
ATOM   1571 1HD1 ILE A 103      -3.040  -0.433  22.716  1.00  0.71           H  
ATOM   1572 2HD1 ILE A 103      -3.511  -0.742  21.038  1.00  0.71           H  
ATOM   1573 3HD1 ILE A 103      -1.877  -0.164  21.398  1.00  0.71           H  
ATOM   1574  N   THR A 104      -4.306   3.377  17.604  1.00  0.68           N  
ATOM   1575  CA  THR A 104      -4.071   3.916  16.284  1.00  0.68           C  
ATOM   1576  C   THR A 104      -4.438   5.389  16.198  1.00  0.68           C  
ATOM   1577  O   THR A 104      -3.663   6.187  15.673  1.00  0.68           O  
ATOM   1578  CB  THR A 104      -4.856   3.147  15.223  1.00  0.68           C  
ATOM   1579  OG1 THR A 104      -4.403   1.789  15.178  1.00  0.68           O  
ATOM   1580  CG2 THR A 104      -4.668   3.825  13.874  1.00  0.68           C  
ATOM   1581  H   THR A 104      -4.952   2.593  17.717  1.00  0.68           H  
ATOM   1582  HA  THR A 104      -3.010   3.816  16.059  1.00  0.68           H  
ATOM   1583  HB  THR A 104      -5.910   3.148  15.472  1.00  0.68           H  
ATOM   1584  HG1 THR A 104      -4.674   1.341  16.002  1.00  0.68           H  
ATOM   1585 1HG2 THR A 104      -5.229   3.282  13.112  1.00  0.68           H  
ATOM   1586 2HG2 THR A 104      -5.033   4.851  13.932  1.00  0.68           H  
ATOM   1587 3HG2 THR A 104      -3.616   3.836  13.622  1.00  0.68           H  
ATOM   1588  N   GLU A 105      -5.596   5.780  16.727  1.00  0.67           N  
ATOM   1589  CA  GLU A 105      -5.982   7.182  16.620  1.00  0.67           C  
ATOM   1590  C   GLU A 105      -4.962   8.081  17.316  1.00  0.67           C  
ATOM   1591  O   GLU A 105      -4.575   9.128  16.779  1.00  0.67           O  
ATOM   1592  CB  GLU A 105      -7.370   7.401  17.231  1.00  0.67           C  
ATOM   1593  CG  GLU A 105      -7.902   8.831  17.103  1.00  0.67           C  
ATOM   1594  CD  GLU A 105      -8.175   9.201  15.674  1.00  0.67           C  
ATOM   1595  OE1 GLU A 105      -8.360   8.305  14.885  1.00  0.67           O  
ATOM   1596  OE2 GLU A 105      -8.191  10.372  15.353  1.00  0.67           O  
ATOM   1597  H   GLU A 105      -6.221   5.095  17.155  1.00  0.67           H  
ATOM   1598  HA  GLU A 105      -6.011   7.452  15.565  1.00  0.67           H  
ATOM   1599 1HB  GLU A 105      -8.083   6.724  16.759  1.00  0.67           H  
ATOM   1600 2HB  GLU A 105      -7.338   7.147  18.293  1.00  0.67           H  
ATOM   1601 1HG  GLU A 105      -8.821   8.924  17.681  1.00  0.67           H  
ATOM   1602 2HG  GLU A 105      -7.169   9.514  17.518  1.00  0.67           H  
ATOM   1603  N   VAL A 106      -4.487   7.655  18.486  1.00  0.65           N  
ATOM   1604  CA  VAL A 106      -3.499   8.443  19.195  1.00  0.65           C  
ATOM   1605  C   VAL A 106      -2.173   8.450  18.459  1.00  0.65           C  
ATOM   1606  O   VAL A 106      -1.519   9.489  18.371  1.00  0.65           O  
ATOM   1607  CB  VAL A 106      -3.333   7.985  20.632  1.00  0.65           C  
ATOM   1608  CG1 VAL A 106      -2.177   8.711  21.247  1.00  0.65           C  
ATOM   1609  CG2 VAL A 106      -4.600   8.330  21.402  1.00  0.65           C  
ATOM   1610  H   VAL A 106      -4.840   6.785  18.890  1.00  0.65           H  
ATOM   1611  HA  VAL A 106      -3.859   9.465  19.236  1.00  0.65           H  
ATOM   1612  HB  VAL A 106      -3.132   6.908  20.665  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 106      -2.068   8.386  22.269  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 106      -1.271   8.492  20.694  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 106      -2.366   9.780  21.216  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 106      -4.487   8.051  22.431  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 106      -4.776   9.402  21.354  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 106      -5.449   7.801  20.962  1.00  0.65           H  
ATOM   1619  N   LEU A 107      -1.757   7.300  17.940  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -0.521   7.213  17.185  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -0.543   8.185  16.019  1.00  0.64           C  
ATOM   1622  O   LEU A 107       0.439   8.888  15.791  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -0.307   5.793  16.685  1.00  0.64           C  
ATOM   1624  CG  LEU A 107       0.930   5.532  15.868  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107       2.171   5.853  16.681  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107       0.902   4.095  15.499  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -2.315   6.458  18.063  1.00  0.64           H  
ATOM   1628  HA  LEU A 107       0.304   7.479  17.841  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -0.288   5.127  17.547  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -1.163   5.520  16.072  1.00  0.64           H  
ATOM   1631  HG  LEU A 107       0.933   6.151  14.970  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107       3.067   5.640  16.095  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107       2.164   6.907  16.961  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107       2.160   5.242  17.570  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107       1.772   3.846  14.927  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107       0.889   3.513  16.413  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107       0.003   3.881  14.917  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -1.672   8.265  15.300  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -1.761   9.199  14.186  1.00  0.64           C  
ATOM   1640  C   VAL A 108      -1.590  10.623  14.692  1.00  0.64           C  
ATOM   1641  O   VAL A 108      -0.843  11.403  14.097  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -3.114   9.095  13.439  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -3.235  10.241  12.404  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -3.252   7.744  12.745  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -2.458   7.654  15.522  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      -0.959   8.989  13.502  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -3.922   9.207  14.171  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -4.197  10.174  11.905  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -3.156  11.204  12.912  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -2.441  10.157  11.665  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -4.210   7.695  12.261  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -2.490   7.639  12.024  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -3.175   6.947  13.465  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -2.249  10.972  15.803  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -2.087  12.319  16.341  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -0.636  12.603  16.740  1.00  0.65           C  
ATOM   1657  O   LYS A 109      -0.100  13.672  16.433  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -3.002  12.526  17.555  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -4.486  12.649  17.217  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -5.344  13.080  18.436  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -5.596  11.922  19.416  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -6.626  12.279  20.469  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -2.876  10.305  16.261  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -2.366  13.032  15.565  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -2.886  11.687  18.238  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -2.697  13.425  18.089  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -4.614  13.377  16.418  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -4.849  11.683  16.860  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -4.841  13.888  18.969  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -6.308  13.446  18.083  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -5.953  11.066  18.850  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -4.665  11.651  19.914  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -6.802  11.502  21.114  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -6.343  13.052  21.074  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -7.492  12.517  20.025  1.00  0.65           H  
ATOM   1676  N   VAL A 110       0.031  11.632  17.367  1.00  0.67           N  
ATOM   1677  CA  VAL A 110       1.411  11.847  17.781  1.00  0.67           C  
ATOM   1678  C   VAL A 110       2.323  11.984  16.577  1.00  0.67           C  
ATOM   1679  O   VAL A 110       3.137  12.907  16.524  1.00  0.67           O  
ATOM   1680  CB  VAL A 110       1.905  10.722  18.711  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110       3.415  10.867  18.978  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110       1.141  10.816  20.033  1.00  0.67           C  
ATOM   1683  H   VAL A 110      -0.442  10.757  17.589  1.00  0.67           H  
ATOM   1684  HA  VAL A 110       1.453  12.778  18.347  1.00  0.67           H  
ATOM   1685  HB  VAL A 110       1.729   9.752  18.238  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110       3.749  10.069  19.642  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110       3.962  10.806  18.037  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110       3.612  11.834  19.451  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110       1.472  10.045  20.711  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110       1.333  11.789  20.476  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110       0.078  10.706  19.849  1.00  0.67           H  
ATOM   1692  N   MET A 111       2.179  11.097  15.594  1.00  0.70           N  
ATOM   1693  CA  MET A 111       3.004  11.193  14.407  1.00  0.70           C  
ATOM   1694  C   MET A 111       2.737  12.483  13.664  1.00  0.70           C  
ATOM   1695  O   MET A 111       3.658  13.105  13.144  1.00  0.70           O  
ATOM   1696  CB  MET A 111       2.816   9.985  13.508  1.00  0.70           C  
ATOM   1697  CG  MET A 111       3.394   8.742  14.105  1.00  0.70           C  
ATOM   1698  SD  MET A 111       3.173   7.320  13.102  1.00  0.70           S  
ATOM   1699  CE  MET A 111       4.244   7.798  11.777  1.00  0.70           C  
ATOM   1700  H   MET A 111       1.491  10.353  15.673  1.00  0.70           H  
ATOM   1701  HA  MET A 111       4.046  11.210  14.721  1.00  0.70           H  
ATOM   1702 1HB  MET A 111       1.747   9.822  13.347  1.00  0.70           H  
ATOM   1703 2HB  MET A 111       3.280  10.164  12.538  1.00  0.70           H  
ATOM   1704 1HG  MET A 111       4.444   8.904  14.252  1.00  0.70           H  
ATOM   1705 2HG  MET A 111       2.934   8.557  15.075  1.00  0.70           H  
ATOM   1706 1HE  MET A 111       4.246   7.030  11.009  1.00  0.70           H  
ATOM   1707 2HE  MET A 111       3.884   8.732  11.356  1.00  0.70           H  
ATOM   1708 3HE  MET A 111       5.252   7.943  12.154  1.00  0.70           H  
ATOM   1709  N   ALA A 112       1.492  12.941  13.625  1.00  0.74           N  
ATOM   1710  CA  ALA A 112       1.259  14.199  12.947  1.00  0.74           C  
ATOM   1711  C   ALA A 112       2.043  15.322  13.636  1.00  0.74           C  
ATOM   1712  O   ALA A 112       2.732  16.110  12.978  1.00  0.74           O  
ATOM   1713  CB  ALA A 112      -0.226  14.514  12.942  1.00  0.74           C  
ATOM   1714  H   ALA A 112       0.715  12.423  14.033  1.00  0.74           H  
ATOM   1715  HA  ALA A 112       1.616  14.110  11.927  1.00  0.74           H  
ATOM   1716 1HB  ALA A 112      -0.397  15.452  12.420  1.00  0.74           H  
ATOM   1717 2HB  ALA A 112      -0.764  13.710  12.442  1.00  0.74           H  
ATOM   1718 3HB  ALA A 112      -0.579  14.599  13.971  1.00  0.74           H  
ATOM   1719  N   GLU A 113       2.036  15.336  14.971  1.00  0.79           N  
ATOM   1720  CA  GLU A 113       2.756  16.362  15.722  1.00  0.79           C  
ATOM   1721  C   GLU A 113       4.285  16.252  15.619  1.00  0.79           C  
ATOM   1722  O   GLU A 113       4.981  17.270  15.599  1.00  0.79           O  
ATOM   1723  CB  GLU A 113       2.336  16.331  17.198  1.00  0.79           C  
ATOM   1724  CG  GLU A 113       0.889  16.808  17.476  1.00  0.79           C  
ATOM   1725  CD  GLU A 113       0.654  18.277  17.167  1.00  0.79           C  
ATOM   1726  OE1 GLU A 113       1.401  19.091  17.657  1.00  0.79           O  
ATOM   1727  OE2 GLU A 113      -0.274  18.579  16.449  1.00  0.79           O  
ATOM   1728  H   GLU A 113       1.472  14.651  15.480  1.00  0.79           H  
ATOM   1729  HA  GLU A 113       2.469  17.330  15.314  1.00  0.79           H  
ATOM   1730 1HB  GLU A 113       2.419  15.306  17.570  1.00  0.79           H  
ATOM   1731 2HB  GLU A 113       3.017  16.945  17.784  1.00  0.79           H  
ATOM   1732 1HG  GLU A 113       0.210  16.215  16.866  1.00  0.79           H  
ATOM   1733 2HG  GLU A 113       0.652  16.615  18.522  1.00  0.79           H  
ATOM   1734  N   LYS A 114       4.812  15.027  15.548  1.00  0.84           N  
ATOM   1735  CA  LYS A 114       6.263  14.836  15.520  1.00  0.84           C  
ATOM   1736  C   LYS A 114       6.870  14.839  14.115  1.00  0.84           C  
ATOM   1737  O   LYS A 114       7.993  15.310  13.922  1.00  0.84           O  
ATOM   1738  CB  LYS A 114       6.614  13.513  16.200  1.00  0.84           C  
ATOM   1739  CG  LYS A 114       6.221  13.424  17.660  1.00  0.84           C  
ATOM   1740  CD  LYS A 114       6.955  14.417  18.524  1.00  0.84           C  
ATOM   1741  CE  LYS A 114       6.533  14.254  19.973  1.00  0.84           C  
ATOM   1742  NZ  LYS A 114       7.212  15.226  20.874  1.00  0.84           N  
ATOM   1743  H   LYS A 114       4.190  14.219  15.583  1.00  0.84           H  
ATOM   1744  HA  LYS A 114       6.720  15.650  16.080  1.00  0.84           H  
ATOM   1745 1HB  LYS A 114       6.104  12.699  15.679  1.00  0.84           H  
ATOM   1746 2HB  LYS A 114       7.684  13.332  16.120  1.00  0.84           H  
ATOM   1747 1HG  LYS A 114       5.156  13.619  17.759  1.00  0.84           H  
ATOM   1748 2HG  LYS A 114       6.415  12.422  18.026  1.00  0.84           H  
ATOM   1749 1HD  LYS A 114       8.029  14.259  18.441  1.00  0.84           H  
ATOM   1750 2HD  LYS A 114       6.720  15.430  18.195  1.00  0.84           H  
ATOM   1751 1HE  LYS A 114       5.457  14.405  20.036  1.00  0.84           H  
ATOM   1752 2HE  LYS A 114       6.767  13.238  20.302  1.00  0.84           H  
ATOM   1753 1HZ  LYS A 114       6.894  15.083  21.829  1.00  0.84           H  
ATOM   1754 2HZ  LYS A 114       8.209  15.087  20.827  1.00  0.84           H  
ATOM   1755 3HZ  LYS A 114       6.986  16.163  20.583  1.00  0.84           H  
ATOM   1756  N   ALA A 115       6.150  14.289  13.141  1.00  0.89           N  
ATOM   1757  CA  ALA A 115       6.631  14.194  11.770  1.00  0.89           C  
ATOM   1758  C   ALA A 115       6.173  15.370  10.896  1.00  0.89           C  
ATOM   1759  O   ALA A 115       6.788  15.637   9.863  1.00  0.89           O  
ATOM   1760  CB  ALA A 115       6.181  12.888  11.151  1.00  0.89           C  
ATOM   1761  H   ALA A 115       5.236  13.909  13.345  1.00  0.89           H  
ATOM   1762  HA  ALA A 115       7.720  14.206  11.796  1.00  0.89           H  
ATOM   1763 1HB  ALA A 115       6.576  12.816  10.141  1.00  0.89           H  
ATOM   1764 2HB  ALA A 115       6.543  12.050  11.745  1.00  0.89           H  
ATOM   1765 3HB  ALA A 115       5.115  12.863  11.125  1.00  0.89           H  
ATOM   1766  N   GLY A 116       5.093  16.073  11.279  1.00  0.92           N  
ATOM   1767  CA  GLY A 116       4.582  17.163  10.447  1.00  0.92           C  
ATOM   1768  C   GLY A 116       3.763  16.660   9.257  1.00  0.92           C  
ATOM   1769  O   GLY A 116       3.747  17.280   8.192  1.00  0.92           O  
ATOM   1770  H   GLY A 116       4.580  15.859  12.132  1.00  0.92           H  
ATOM   1771 1HA  GLY A 116       3.959  17.811  11.065  1.00  0.92           H  
ATOM   1772 2HA  GLY A 116       5.415  17.767  10.091  1.00  0.92           H  
ATOM   1773  N   LEU A 117       3.102  15.520   9.430  1.00  0.94           N  
ATOM   1774  CA  LEU A 117       2.324  14.914   8.352  1.00  0.94           C  
ATOM   1775  C   LEU A 117       1.147  15.745   7.873  1.00  0.94           C  
ATOM   1776  O   LEU A 117       0.341  16.236   8.673  1.00  0.94           O  
ATOM   1777  CB  LEU A 117       1.733  13.582   8.814  1.00  0.94           C  
ATOM   1778  CG  LEU A 117       2.680  12.537   9.109  1.00  0.94           C  
ATOM   1779  CD1 LEU A 117       1.950  11.303   9.677  1.00  0.94           C  
ATOM   1780  CD2 LEU A 117       3.396  12.244   7.865  1.00  0.94           C  
ATOM   1781  H   LEU A 117       3.154  15.072  10.334  1.00  0.94           H  
ATOM   1782  HA  LEU A 117       2.991  14.748   7.507  1.00  0.94           H  
ATOM   1783 1HB  LEU A 117       1.134  13.755   9.698  1.00  0.94           H  
ATOM   1784 2HB  LEU A 117       1.071  13.218   8.025  1.00  0.94           H  
ATOM   1785  HG  LEU A 117       3.370  12.879   9.851  1.00  0.94           H  
ATOM   1786 1HD1 LEU A 117       2.671  10.522   9.897  1.00  0.94           H  
ATOM   1787 2HD1 LEU A 117       1.426  11.575  10.595  1.00  0.94           H  
ATOM   1788 3HD1 LEU A 117       1.229  10.932   8.944  1.00  0.94           H  
ATOM   1789 1HD2 LEU A 117       4.081  11.513   8.047  1.00  0.94           H  
ATOM   1790 2HD2 LEU A 117       2.703  11.900   7.121  1.00  0.94           H  
ATOM   1791 3HD2 LEU A 117       3.903  13.142   7.511  1.00  0.94           H  
ATOM   1792  N   ASP A 118       1.007  15.816   6.551  1.00  0.94           N  
ATOM   1793  CA  ASP A 118      -0.125  16.474   5.919  1.00  0.94           C  
ATOM   1794  C   ASP A 118      -1.271  15.486   5.797  1.00  0.94           C  
ATOM   1795  O   ASP A 118      -1.152  14.356   6.280  1.00  0.94           O  
ATOM   1796  CB  ASP A 118       0.281  17.045   4.554  1.00  0.94           C  
ATOM   1797  CG  ASP A 118       0.668  15.986   3.515  1.00  0.94           C  
ATOM   1798  OD1 ASP A 118       0.401  14.814   3.732  1.00  0.94           O  
ATOM   1799  OD2 ASP A 118       1.222  16.359   2.509  1.00  0.94           O  
ATOM   1800  H   ASP A 118       1.723  15.409   5.968  1.00  0.94           H  
ATOM   1801  HA  ASP A 118      -0.449  17.301   6.552  1.00  0.94           H  
ATOM   1802 1HB  ASP A 118      -0.532  17.646   4.151  1.00  0.94           H  
ATOM   1803 2HB  ASP A 118       1.133  17.715   4.689  1.00  0.94           H  
ATOM   1804  N   ALA A 119      -2.368  15.887   5.152  1.00  0.91           N  
ATOM   1805  CA  ALA A 119      -3.529  15.010   5.029  1.00  0.91           C  
ATOM   1806  C   ALA A 119      -3.222  13.706   4.292  1.00  0.91           C  
ATOM   1807  O   ALA A 119      -3.773  12.658   4.625  1.00  0.91           O  
ATOM   1808  CB  ALA A 119      -4.647  15.734   4.311  1.00  0.91           C  
ATOM   1809  H   ALA A 119      -2.408  16.816   4.761  1.00  0.91           H  
ATOM   1810  HA  ALA A 119      -3.856  14.753   6.039  1.00  0.91           H  
ATOM   1811 1HB  ALA A 119      -5.522  15.087   4.257  1.00  0.91           H  
ATOM   1812 2HB  ALA A 119      -4.901  16.644   4.852  1.00  0.91           H  
ATOM   1813 3HB  ALA A 119      -4.324  15.989   3.303  1.00  0.91           H  
ATOM   1814  N   ALA A 120      -2.376  13.760   3.255  1.00  0.86           N  
ATOM   1815  CA  ALA A 120      -2.052  12.545   2.509  1.00  0.86           C  
ATOM   1816  C   ALA A 120      -1.304  11.579   3.411  1.00  0.86           C  
ATOM   1817  O   ALA A 120      -1.556  10.369   3.406  1.00  0.86           O  
ATOM   1818  CB  ALA A 120      -1.217  12.877   1.285  1.00  0.86           C  
ATOM   1819  H   ALA A 120      -1.917  14.631   3.016  1.00  0.86           H  
ATOM   1820  HA  ALA A 120      -2.983  12.074   2.196  1.00  0.86           H  
ATOM   1821 1HB  ALA A 120      -0.992  11.963   0.739  1.00  0.86           H  
ATOM   1822 2HB  ALA A 120      -1.767  13.560   0.644  1.00  0.86           H  
ATOM   1823 3HB  ALA A 120      -0.284  13.351   1.606  1.00  0.86           H  
ATOM   1824  N   GLY A 121      -0.402  12.150   4.207  1.00  0.80           N  
ATOM   1825  CA  GLY A 121       0.423  11.439   5.166  1.00  0.80           C  
ATOM   1826  C   GLY A 121      -0.424  10.750   6.221  1.00  0.80           C  
ATOM   1827  O   GLY A 121      -0.304   9.539   6.435  1.00  0.80           O  
ATOM   1828  H   GLY A 121      -0.261  13.163   4.124  1.00  0.80           H  
ATOM   1829 1HA  GLY A 121       1.048  10.711   4.649  1.00  0.80           H  
ATOM   1830 2HA  GLY A 121       1.080  12.163   5.639  1.00  0.80           H  
ATOM   1831  N   GLN A 122      -1.291  11.527   6.878  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -2.157  10.994   7.920  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -3.120   9.979   7.315  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -3.399   8.942   7.915  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -2.924  12.125   8.612  1.00  0.75           C  
ATOM   1836  CG  GLN A 122      -2.019  13.048   9.450  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -2.779  14.181  10.125  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -3.874  13.964  10.659  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122      -2.222  15.394  10.104  1.00  0.75           N  
ATOM   1840  H   GLN A 122      -1.334  12.521   6.642  1.00  0.75           H  
ATOM   1841  HA  GLN A 122      -1.541  10.487   8.660  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -3.417  12.738   7.855  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -3.693  11.707   9.259  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122      -1.514  12.460  10.218  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122      -1.286  13.498   8.782  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      -2.692  16.165  10.531  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122      -1.318  15.558   9.640  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -3.590  10.244   6.095  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -4.471   9.331   5.391  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -3.786   7.981   5.245  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -4.341   6.946   5.624  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -3.358  11.119   5.629  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -5.408   9.223   5.936  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -4.701   9.742   4.407  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -2.570   7.989   4.691  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -1.815   6.763   4.494  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -1.575   6.037   5.803  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -1.734   4.818   5.878  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.483   7.089   3.866  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -2.163   8.872   4.381  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.382   6.112   3.834  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       0.074   6.180   3.704  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -0.661   7.589   2.919  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       0.081   7.747   4.525  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -1.280   6.784   6.861  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -1.031   6.169   8.149  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -2.271   5.471   8.639  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -2.206   4.308   9.044  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -0.532   7.221   9.133  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -0.203   6.771  10.531  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       0.893   5.736  10.527  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       0.242   7.984  11.292  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -1.170   7.794   6.756  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -0.285   5.410   8.043  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       0.359   7.688   8.712  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -1.300   7.989   9.218  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -1.079   6.324  10.982  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       1.116   5.440  11.550  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       0.579   4.862   9.954  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       1.769   6.175  10.079  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       0.467   7.699  12.311  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       1.129   8.405  10.821  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -0.545   8.725  11.281  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -3.414   6.138   8.549  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -4.647   5.519   8.974  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -4.941   4.272   8.145  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -5.285   3.238   8.702  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -5.794   6.504   8.821  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -5.796   7.647   9.811  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -6.895   8.591   9.540  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -6.857   9.727  10.429  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -7.343   9.705  11.682  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126      -7.872   8.600  12.140  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -7.287  10.779  12.453  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -3.421   7.096   8.197  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -4.554   5.235  10.022  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -5.758   6.939   7.824  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -6.742   5.973   8.913  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -5.952   7.242  10.807  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -4.849   8.179   9.776  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -6.804   8.956   8.516  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -7.851   8.087   9.666  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -6.446  10.587  10.089  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126      -7.917   7.779  11.563  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126      -8.227   8.571  13.104  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -6.879  11.634  12.109  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126      -7.662  10.736  13.419  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -4.715   4.319   6.827  1.00  0.68           N  
ATOM   1909  CA  ARG A 127      -5.014   3.154   5.993  1.00  0.68           C  
ATOM   1910  C   ARG A 127      -4.149   1.946   6.336  1.00  0.68           C  
ATOM   1911  O   ARG A 127      -4.642   0.813   6.425  1.00  0.68           O  
ATOM   1912  CB  ARG A 127      -4.803   3.490   4.528  1.00  0.68           C  
ATOM   1913  CG  ARG A 127      -5.817   4.423   3.914  1.00  0.68           C  
ATOM   1914  CD  ARG A 127      -5.421   4.755   2.537  1.00  0.68           C  
ATOM   1915  NE  ARG A 127      -6.355   5.641   1.876  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127      -6.157   6.155   0.646  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127      -5.062   5.850  -0.029  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127      -7.061   6.966   0.114  1.00  0.68           N  
ATOM   1919  H   ARG A 127      -4.397   5.189   6.397  1.00  0.68           H  
ATOM   1920  HA  ARG A 127      -6.060   2.889   6.147  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127      -3.825   3.958   4.405  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127      -4.796   2.574   3.941  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127      -6.793   3.941   3.891  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127      -5.877   5.338   4.495  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127      -4.451   5.253   2.565  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127      -5.334   3.844   1.947  1.00  0.68           H  
ATOM   1927  HE  ARG A 127      -7.201   5.890   2.366  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127      -4.345   5.211   0.379  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127      -4.907   6.232  -0.945  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127      -7.898   7.199   0.630  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127      -6.913   7.351  -0.807  1.00  0.68           H  
ATOM   1932  N   VAL A 128      -2.869   2.189   6.577  1.00  0.70           N  
ATOM   1933  CA  VAL A 128      -1.962   1.111   6.910  1.00  0.70           C  
ATOM   1934  C   VAL A 128      -2.303   0.531   8.271  1.00  0.70           C  
ATOM   1935  O   VAL A 128      -2.363  -0.692   8.446  1.00  0.70           O  
ATOM   1936  CB  VAL A 128      -0.524   1.618   6.885  1.00  0.70           C  
ATOM   1937  CG1 VAL A 128       0.395   0.588   7.386  1.00  0.70           C  
ATOM   1938  CG2 VAL A 128      -0.137   1.981   5.466  1.00  0.70           C  
ATOM   1939  H   VAL A 128      -2.510   3.143   6.494  1.00  0.70           H  
ATOM   1940  HA  VAL A 128      -2.065   0.328   6.159  1.00  0.70           H  
ATOM   1941  HB  VAL A 128      -0.444   2.502   7.525  1.00  0.70           H  
ATOM   1942 1HG1 VAL A 128       1.384   0.995   7.326  1.00  0.70           H  
ATOM   1943 2HG1 VAL A 128       0.145   0.332   8.418  1.00  0.70           H  
ATOM   1944 3HG1 VAL A 128       0.325  -0.292   6.764  1.00  0.70           H  
ATOM   1945 1HG2 VAL A 128       0.871   2.359   5.464  1.00  0.70           H  
ATOM   1946 2HG2 VAL A 128      -0.204   1.104   4.827  1.00  0.70           H  
ATOM   1947 3HG2 VAL A 128      -0.800   2.739   5.097  1.00  0.70           H  
ATOM   1948  N   MET A 129      -2.550   1.402   9.242  1.00  0.72           N  
ATOM   1949  CA  MET A 129      -2.879   0.906  10.553  1.00  0.72           C  
ATOM   1950  C   MET A 129      -4.242   0.210  10.544  1.00  0.72           C  
ATOM   1951  O   MET A 129      -4.412  -0.791  11.235  1.00  0.72           O  
ATOM   1952  CB  MET A 129      -2.825   2.037  11.548  1.00  0.72           C  
ATOM   1953  CG  MET A 129      -1.403   2.632  11.763  1.00  0.72           C  
ATOM   1954  SD  MET A 129      -0.195   1.448  12.414  1.00  0.72           S  
ATOM   1955  CE  MET A 129       1.330   2.377  12.234  1.00  0.72           C  
ATOM   1956  H   MET A 129      -2.500   2.408   9.073  1.00  0.72           H  
ATOM   1957  HA  MET A 129      -2.133   0.166  10.838  1.00  0.72           H  
ATOM   1958 1HB  MET A 129      -3.476   2.843  11.202  1.00  0.72           H  
ATOM   1959 2HB  MET A 129      -3.203   1.686  12.507  1.00  0.72           H  
ATOM   1960 1HG  MET A 129      -1.033   2.996  10.808  1.00  0.72           H  
ATOM   1961 2HG  MET A 129      -1.459   3.482  12.444  1.00  0.72           H  
ATOM   1962 1HE  MET A 129       2.167   1.782  12.600  1.00  0.72           H  
ATOM   1963 2HE  MET A 129       1.482   2.625  11.190  1.00  0.72           H  
ATOM   1964 3HE  MET A 129       1.264   3.291  12.793  1.00  0.72           H  
ATOM   1965  N   ASP A 130      -5.193   0.673   9.710  1.00  0.74           N  
ATOM   1966  CA  ASP A 130      -6.487   0.001   9.606  1.00  0.74           C  
ATOM   1967  C   ASP A 130      -6.288  -1.417   9.105  1.00  0.74           C  
ATOM   1968  O   ASP A 130      -6.983  -2.332   9.547  1.00  0.74           O  
ATOM   1969  CB  ASP A 130      -7.472   0.732   8.677  1.00  0.74           C  
ATOM   1970  CG  ASP A 130      -8.105   2.033   9.267  1.00  0.74           C  
ATOM   1971  OD1 ASP A 130      -8.015   2.253  10.460  1.00  0.74           O  
ATOM   1972  OD2 ASP A 130      -8.700   2.771   8.505  1.00  0.74           O  
ATOM   1973  H   ASP A 130      -5.032   1.513   9.164  1.00  0.74           H  
ATOM   1974  HA  ASP A 130      -6.933  -0.043  10.598  1.00  0.74           H  
ATOM   1975 1HB  ASP A 130      -6.949   0.999   7.760  1.00  0.74           H  
ATOM   1976 2HB  ASP A 130      -8.275   0.052   8.400  1.00  0.74           H  
ATOM   1977  N   ALA A 131      -5.334  -1.617   8.182  1.00  0.75           N  
ATOM   1978  CA  ALA A 131      -5.059  -2.962   7.695  1.00  0.75           C  
ATOM   1979  C   ALA A 131      -4.619  -3.849   8.862  1.00  0.75           C  
ATOM   1980  O   ALA A 131      -5.070  -4.991   8.989  1.00  0.75           O  
ATOM   1981  CB  ALA A 131      -3.993  -2.931   6.609  1.00  0.75           C  
ATOM   1982  H   ALA A 131      -4.817  -0.821   7.802  1.00  0.75           H  
ATOM   1983  HA  ALA A 131      -5.979  -3.370   7.281  1.00  0.75           H  
ATOM   1984 1HB  ALA A 131      -3.815  -3.942   6.248  1.00  0.75           H  
ATOM   1985 2HB  ALA A 131      -4.335  -2.300   5.789  1.00  0.75           H  
ATOM   1986 3HB  ALA A 131      -3.072  -2.529   7.011  1.00  0.75           H  
ATOM   1987  N   VAL A 132      -3.808  -3.284   9.768  1.00  0.76           N  
ATOM   1988  CA  VAL A 132      -3.357  -4.031  10.941  1.00  0.76           C  
ATOM   1989  C   VAL A 132      -4.542  -4.354  11.852  1.00  0.76           C  
ATOM   1990  O   VAL A 132      -4.693  -5.498  12.293  1.00  0.76           O  
ATOM   1991  CB  VAL A 132      -2.284  -3.251  11.736  1.00  0.76           C  
ATOM   1992  CG1 VAL A 132      -1.991  -3.983  13.044  1.00  0.76           C  
ATOM   1993  CG2 VAL A 132      -1.013  -3.120  10.894  1.00  0.76           C  
ATOM   1994  H   VAL A 132      -3.470  -2.333   9.599  1.00  0.76           H  
ATOM   1995  HA  VAL A 132      -2.912  -4.967  10.602  1.00  0.76           H  
ATOM   1996  HB  VAL A 132      -2.657  -2.270  11.987  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 132      -1.240  -3.434  13.611  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 132      -2.908  -4.062  13.632  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 132      -1.624  -4.972  12.817  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 132      -0.259  -2.568  11.455  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 132      -0.631  -4.114  10.648  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 132      -1.249  -2.581   9.973  1.00  0.76           H  
ATOM   2003  N   ILE A 133      -5.420  -3.366  12.075  1.00  0.76           N  
ATOM   2004  CA  ILE A 133      -6.598  -3.558  12.923  1.00  0.76           C  
ATOM   2005  C   ILE A 133      -7.482  -4.657  12.331  1.00  0.76           C  
ATOM   2006  O   ILE A 133      -8.005  -5.515  13.049  1.00  0.76           O  
ATOM   2007  CB  ILE A 133      -7.428  -2.273  13.047  1.00  0.76           C  
ATOM   2008  CG1 ILE A 133      -6.641  -1.181  13.754  1.00  0.76           C  
ATOM   2009  CG2 ILE A 133      -8.695  -2.532  13.797  1.00  0.76           C  
ATOM   2010  CD1 ILE A 133      -6.264  -1.532  15.140  1.00  0.76           C  
ATOM   2011  H   ILE A 133      -5.232  -2.449  11.664  1.00  0.76           H  
ATOM   2012  HA  ILE A 133      -6.269  -3.836  13.914  1.00  0.76           H  
ATOM   2013  HB  ILE A 133      -7.673  -1.920  12.048  1.00  0.76           H  
ATOM   2014 1HG1 ILE A 133      -5.739  -0.983  13.204  1.00  0.76           H  
ATOM   2015 2HG1 ILE A 133      -7.238  -0.268  13.775  1.00  0.76           H  
ATOM   2016 1HG2 ILE A 133      -9.263  -1.623  13.840  1.00  0.76           H  
ATOM   2017 2HG2 ILE A 133      -9.276  -3.302  13.288  1.00  0.76           H  
ATOM   2018 3HG2 ILE A 133      -8.445  -2.851  14.797  1.00  0.76           H  
ATOM   2019 1HD1 ILE A 133      -5.704  -0.707  15.578  1.00  0.76           H  
ATOM   2020 2HD1 ILE A 133      -7.166  -1.714  15.723  1.00  0.76           H  
ATOM   2021 3HD1 ILE A 133      -5.646  -2.426  15.130  1.00  0.76           H  
ATOM   2022  N   GLY A 134      -7.629  -4.637  11.008  1.00  0.76           N  
ATOM   2023  CA  GLY A 134      -8.394  -5.631  10.282  1.00  0.76           C  
ATOM   2024  C   GLY A 134      -7.846  -7.025  10.554  1.00  0.76           C  
ATOM   2025  O   GLY A 134      -8.587  -7.922  10.964  1.00  0.76           O  
ATOM   2026  H   GLY A 134      -7.193  -3.887  10.477  1.00  0.76           H  
ATOM   2027 1HA  GLY A 134      -9.442  -5.576  10.573  1.00  0.76           H  
ATOM   2028 2HA  GLY A 134      -8.334  -5.414   9.215  1.00  0.76           H  
ATOM   2029  N   ASP A 135      -6.551  -7.215  10.327  1.00  0.75           N  
ATOM   2030  CA  ASP A 135      -5.949  -8.519  10.555  1.00  0.75           C  
ATOM   2031  C   ASP A 135      -6.039  -8.996  12.015  1.00  0.75           C  
ATOM   2032  O   ASP A 135      -6.302 -10.184  12.255  1.00  0.75           O  
ATOM   2033  CB  ASP A 135      -4.508  -8.512  10.076  1.00  0.75           C  
ATOM   2034  CG  ASP A 135      -4.363  -8.533   8.552  1.00  0.75           C  
ATOM   2035  OD1 ASP A 135      -5.333  -8.787   7.874  1.00  0.75           O  
ATOM   2036  OD2 ASP A 135      -3.265  -8.328   8.082  1.00  0.75           O  
ATOM   2037  H   ASP A 135      -5.981  -6.439   9.982  1.00  0.75           H  
ATOM   2038  HA  ASP A 135      -6.487  -9.240   9.943  1.00  0.75           H  
ATOM   2039 1HB  ASP A 135      -4.047  -7.595  10.435  1.00  0.75           H  
ATOM   2040 2HB  ASP A 135      -3.977  -9.358  10.505  1.00  0.75           H  
ATOM   2041  N   ILE A 136      -5.885  -8.095  13.003  1.00  0.74           N  
ATOM   2042  CA  ILE A 136      -6.004  -8.575  14.383  1.00  0.74           C  
ATOM   2043  C   ILE A 136      -7.460  -8.921  14.696  1.00  0.74           C  
ATOM   2044  O   ILE A 136      -7.708  -9.879  15.426  1.00  0.74           O  
ATOM   2045  CB  ILE A 136      -5.395  -7.594  15.423  1.00  0.74           C  
ATOM   2046  CG1 ILE A 136      -6.124  -6.323  15.444  1.00  0.74           C  
ATOM   2047  CG2 ILE A 136      -3.921  -7.379  15.133  1.00  0.74           C  
ATOM   2048  CD1 ILE A 136      -5.701  -5.370  16.525  1.00  0.74           C  
ATOM   2049  H   ILE A 136      -5.661  -7.120  12.794  1.00  0.74           H  
ATOM   2050  HA  ILE A 136      -5.427  -9.493  14.468  1.00  0.74           H  
ATOM   2051  HB  ILE A 136      -5.496  -8.029  16.416  1.00  0.74           H  
ATOM   2052 1HG1 ILE A 136      -5.982  -5.876  14.499  1.00  0.74           H  
ATOM   2053 2HG1 ILE A 136      -7.167  -6.521  15.578  1.00  0.74           H  
ATOM   2054 1HG2 ILE A 136      -3.491  -6.714  15.880  1.00  0.74           H  
ATOM   2055 2HG2 ILE A 136      -3.410  -8.336  15.167  1.00  0.74           H  
ATOM   2056 3HG2 ILE A 136      -3.806  -6.938  14.147  1.00  0.74           H  
ATOM   2057 1HD1 ILE A 136      -6.296  -4.468  16.449  1.00  0.74           H  
ATOM   2058 2HD1 ILE A 136      -5.857  -5.827  17.494  1.00  0.74           H  
ATOM   2059 3HD1 ILE A 136      -4.649  -5.123  16.407  1.00  0.74           H  
ATOM   2060  N   ASP A 137      -8.427  -8.230  14.057  1.00  0.73           N  
ATOM   2061  CA  ASP A 137      -9.841  -8.565  14.211  1.00  0.73           C  
ATOM   2062  C   ASP A 137     -10.120  -9.930  13.641  1.00  0.73           C  
ATOM   2063  O   ASP A 137     -10.846 -10.729  14.238  1.00  0.73           O  
ATOM   2064  CB  ASP A 137     -10.742  -7.539  13.533  1.00  0.73           C  
ATOM   2065  CG  ASP A 137     -12.239  -7.876  13.634  1.00  0.73           C  
ATOM   2066  OD1 ASP A 137     -12.774  -8.056  14.716  1.00  0.73           O  
ATOM   2067  OD2 ASP A 137     -12.889  -7.960  12.604  1.00  0.73           O  
ATOM   2068  H   ASP A 137      -8.177  -7.426  13.478  1.00  0.73           H  
ATOM   2069  HA  ASP A 137     -10.080  -8.578  15.268  1.00  0.73           H  
ATOM   2070 1HB  ASP A 137     -10.544  -6.564  13.940  1.00  0.73           H  
ATOM   2071 2HB  ASP A 137     -10.485  -7.487  12.482  1.00  0.73           H  
ATOM   2072  N   GLY A 138      -9.517 -10.216  12.491  1.00  0.72           N  
ATOM   2073  CA  GLY A 138      -9.677 -11.510  11.874  1.00  0.72           C  
ATOM   2074  C   GLY A 138      -9.278 -12.558  12.895  1.00  0.72           C  
ATOM   2075  O   GLY A 138     -10.058 -13.459  13.220  1.00  0.72           O  
ATOM   2076  H   GLY A 138      -8.957  -9.499  12.030  1.00  0.72           H  
ATOM   2077 1HA  GLY A 138     -10.712 -11.653  11.562  1.00  0.72           H  
ATOM   2078 2HA  GLY A 138      -9.040 -11.579  10.993  1.00  0.72           H  
ATOM   2079  N   TYR A 139      -8.064 -12.422  13.429  1.00  0.72           N  
ATOM   2080  CA  TYR A 139      -7.608 -13.390  14.406  1.00  0.72           C  
ATOM   2081  C   TYR A 139      -8.455 -13.434  15.667  1.00  0.72           C  
ATOM   2082  O   TYR A 139      -8.776 -14.530  16.116  1.00  0.72           O  
ATOM   2083  CB  TYR A 139      -6.144 -13.163  14.745  1.00  0.72           C  
ATOM   2084  CG  TYR A 139      -5.275 -13.715  13.679  1.00  0.72           C  
ATOM   2085  CD1 TYR A 139      -4.359 -12.930  12.983  1.00  0.72           C  
ATOM   2086  CD2 TYR A 139      -5.429 -15.048  13.370  1.00  0.72           C  
ATOM   2087  CE1 TYR A 139      -3.605 -13.513  11.974  1.00  0.72           C  
ATOM   2088  CE2 TYR A 139      -4.695 -15.616  12.382  1.00  0.72           C  
ATOM   2089  CZ  TYR A 139      -3.793 -14.877  11.679  1.00  0.72           C  
ATOM   2090  OH  TYR A 139      -3.089 -15.491  10.682  1.00  0.72           O  
ATOM   2091  H   TYR A 139      -7.465 -11.647  13.135  1.00  0.72           H  
ATOM   2092  HA  TYR A 139      -7.678 -14.375  13.945  1.00  0.72           H  
ATOM   2093 1HB  TYR A 139      -5.945 -12.093  14.844  1.00  0.72           H  
ATOM   2094 2HB  TYR A 139      -5.904 -13.657  15.681  1.00  0.72           H  
ATOM   2095  HD1 TYR A 139      -4.239 -11.872  13.225  1.00  0.72           H  
ATOM   2096  HD2 TYR A 139      -6.157 -15.656  13.914  1.00  0.72           H  
ATOM   2097  HE1 TYR A 139      -2.887 -12.919  11.419  1.00  0.72           H  
ATOM   2098  HE2 TYR A 139      -4.842 -16.672  12.146  1.00  0.72           H  
ATOM   2099  HH  TYR A 139      -3.425 -16.387  10.565  1.00  0.72           H  
ATOM   2100  N   TYR A 140      -8.906 -12.283  16.177  1.00  0.72           N  
ATOM   2101  CA  TYR A 140      -9.704 -12.264  17.400  1.00  0.72           C  
ATOM   2102  C   TYR A 140     -10.954 -13.102  17.203  1.00  0.72           C  
ATOM   2103  O   TYR A 140     -11.336 -13.891  18.076  1.00  0.72           O  
ATOM   2104  CB  TYR A 140     -10.107 -10.830  17.764  1.00  0.72           C  
ATOM   2105  CG  TYR A 140      -8.995  -9.987  18.293  1.00  0.72           C  
ATOM   2106  CD1 TYR A 140      -8.963  -8.613  18.062  1.00  0.72           C  
ATOM   2107  CD2 TYR A 140      -8.015 -10.572  19.011  1.00  0.72           C  
ATOM   2108  CE1 TYR A 140      -7.919  -7.862  18.548  1.00  0.72           C  
ATOM   2109  CE2 TYR A 140      -6.997  -9.821  19.503  1.00  0.72           C  
ATOM   2110  CZ  TYR A 140      -6.932  -8.494  19.271  1.00  0.72           C  
ATOM   2111  OH  TYR A 140      -5.884  -7.800  19.754  1.00  0.72           O  
ATOM   2112  H   TYR A 140      -8.638 -11.403  15.748  1.00  0.72           H  
ATOM   2113  HA  TYR A 140      -9.123 -12.690  18.210  1.00  0.72           H  
ATOM   2114 1HB  TYR A 140     -10.515 -10.339  16.883  1.00  0.72           H  
ATOM   2115 2HB  TYR A 140     -10.899 -10.858  18.514  1.00  0.72           H  
ATOM   2116  HD1 TYR A 140      -9.755  -8.144  17.493  1.00  0.72           H  
ATOM   2117  HD2 TYR A 140      -8.046 -11.639  19.196  1.00  0.72           H  
ATOM   2118  HE1 TYR A 140      -7.874  -6.791  18.368  1.00  0.72           H  
ATOM   2119  HE2 TYR A 140      -6.226 -10.288  20.084  1.00  0.72           H  
ATOM   2120  HH  TYR A 140      -5.942  -6.890  19.454  1.00  0.72           H  
ATOM   2121  N   LYS A 141     -11.562 -12.992  16.026  1.00  0.73           N  
ATOM   2122  CA  LYS A 141     -12.744 -13.775  15.741  1.00  0.73           C  
ATOM   2123  C   LYS A 141     -12.406 -15.269  15.662  1.00  0.73           C  
ATOM   2124  O   LYS A 141     -13.125 -16.096  16.232  1.00  0.73           O  
ATOM   2125  CB  LYS A 141     -13.401 -13.282  14.450  1.00  0.73           C  
ATOM   2126  CG  LYS A 141     -14.095 -11.897  14.575  1.00  0.73           C  
ATOM   2127  CD  LYS A 141     -14.809 -11.510  13.290  1.00  0.73           C  
ATOM   2128  CE  LYS A 141     -15.760 -10.300  13.481  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141     -15.053  -8.979  13.633  1.00  0.73           N  
ATOM   2130  H   LYS A 141     -11.211 -12.327  15.329  1.00  0.73           H  
ATOM   2131  HA  LYS A 141     -13.452 -13.635  16.558  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141     -12.637 -13.195  13.672  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141     -14.136 -14.009  14.111  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141     -14.806 -11.913  15.378  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141     -13.342 -11.134  14.799  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141     -14.054 -11.238  12.546  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141     -15.378 -12.357  12.915  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141     -16.420 -10.242  12.618  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141     -16.360 -10.473  14.373  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141     -15.719  -8.246  13.746  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141     -14.401  -8.937  14.426  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141     -14.477  -8.758  12.823  1.00  0.73           H  
ATOM   2143  N   GLU A 142     -11.260 -15.619  15.049  1.00  0.77           N  
ATOM   2144  CA  GLU A 142     -10.868 -17.032  14.926  1.00  0.77           C  
ATOM   2145  C   GLU A 142     -10.669 -17.692  16.285  1.00  0.77           C  
ATOM   2146  O   GLU A 142     -10.927 -18.887  16.448  1.00  0.77           O  
ATOM   2147  CB  GLU A 142      -9.565 -17.230  14.123  1.00  0.77           C  
ATOM   2148  CG  GLU A 142      -9.648 -16.938  12.621  1.00  0.77           C  
ATOM   2149  CD  GLU A 142      -8.370 -17.312  11.852  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142      -7.441 -17.808  12.454  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142      -8.337 -17.097  10.662  1.00  0.77           O  
ATOM   2152  H   GLU A 142     -10.686 -14.894  14.613  1.00  0.77           H  
ATOM   2153  HA  GLU A 142     -11.669 -17.561  14.411  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142      -8.791 -16.589  14.538  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142      -9.225 -18.257  14.242  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142     -10.487 -17.489  12.202  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142      -9.845 -15.879  12.486  1.00  0.77           H  
ATOM   2158  N   ILE A 143     -10.230 -16.909  17.265  1.00  0.85           N  
ATOM   2159  CA  ILE A 143      -9.964 -17.438  18.592  1.00  0.85           C  
ATOM   2160  C   ILE A 143     -11.110 -17.217  19.594  1.00  0.85           C  
ATOM   2161  O   ILE A 143     -10.945 -17.462  20.790  1.00  0.85           O  
ATOM   2162  CB  ILE A 143      -8.589 -16.918  19.087  1.00  0.85           C  
ATOM   2163  CG1 ILE A 143      -8.571 -15.439  19.215  1.00  0.85           C  
ATOM   2164  CG2 ILE A 143      -7.524 -17.336  18.096  1.00  0.85           C  
ATOM   2165  CD1 ILE A 143      -7.335 -14.914  19.826  1.00  0.85           C  
ATOM   2166  H   ILE A 143     -10.017 -15.933  17.047  1.00  0.85           H  
ATOM   2167  HA  ILE A 143      -9.846 -18.515  18.492  1.00  0.85           H  
ATOM   2168  HB  ILE A 143      -8.370 -17.343  20.064  1.00  0.85           H  
ATOM   2169 1HG1 ILE A 143      -8.646 -15.039  18.277  1.00  0.85           H  
ATOM   2170 2HG1 ILE A 143      -9.413 -15.113  19.766  1.00  0.85           H  
ATOM   2171 1HG2 ILE A 143      -6.558 -16.990  18.440  1.00  0.85           H  
ATOM   2172 2HG2 ILE A 143      -7.512 -18.420  18.007  1.00  0.85           H  
ATOM   2173 3HG2 ILE A 143      -7.741 -16.891  17.120  1.00  0.85           H  
ATOM   2174 1HD1 ILE A 143      -7.379 -13.841  19.843  1.00  0.85           H  
ATOM   2175 2HD1 ILE A 143      -7.233 -15.304  20.832  1.00  0.85           H  
ATOM   2176 3HD1 ILE A 143      -6.482 -15.222  19.224  1.00  0.85           H  
ATOM   2177  N   GLY A 144     -12.297 -16.826  19.103  1.00  0.99           N  
ATOM   2178  CA  GLY A 144     -13.485 -16.701  19.955  1.00  0.99           C  
ATOM   2179  C   GLY A 144     -13.654 -15.397  20.745  1.00  0.99           C  
ATOM   2180  O   GLY A 144     -14.447 -15.346  21.685  1.00  0.99           O  
ATOM   2181  H   GLY A 144     -12.395 -16.628  18.105  1.00  0.99           H  
ATOM   2182 1HA  GLY A 144     -14.364 -16.840  19.325  1.00  0.99           H  
ATOM   2183 2HA  GLY A 144     -13.489 -17.534  20.656  1.00  0.99           H  
ATOM   2184  N   PHE A 145     -12.936 -14.347  20.369  1.00  1.21           N  
ATOM   2185  CA  PHE A 145     -12.996 -13.059  21.058  1.00  1.21           C  
ATOM   2186  C   PHE A 145     -13.572 -11.947  20.194  1.00  1.21           C  
ATOM   2187  O   PHE A 145     -13.089 -10.813  20.200  1.00  1.21           O  
ATOM   2188  CB  PHE A 145     -11.628 -12.684  21.587  1.00  1.21           C  
ATOM   2189  CG  PHE A 145     -11.171 -13.556  22.738  1.00  1.21           C  
ATOM   2190  CD1 PHE A 145     -10.574 -14.770  22.522  1.00  1.21           C  
ATOM   2191  CD2 PHE A 145     -11.313 -13.130  24.046  1.00  1.21           C  
ATOM   2192  CE1 PHE A 145     -10.128 -15.544  23.553  1.00  1.21           C  
ATOM   2193  CE2 PHE A 145     -10.866 -13.910  25.096  1.00  1.21           C  
ATOM   2194  CZ  PHE A 145     -10.268 -15.120  24.844  1.00  1.21           C  
ATOM   2195  H   PHE A 145     -12.312 -14.420  19.566  1.00  1.21           H  
ATOM   2196  HA  PHE A 145     -13.655 -13.170  21.920  1.00  1.21           H  
ATOM   2197 1HB  PHE A 145     -10.894 -12.768  20.779  1.00  1.21           H  
ATOM   2198 2HB  PHE A 145     -11.634 -11.648  21.922  1.00  1.21           H  
ATOM   2199  HD1 PHE A 145     -10.461 -15.118  21.530  1.00  1.21           H  
ATOM   2200  HD2 PHE A 145     -11.777 -12.165  24.246  1.00  1.21           H  
ATOM   2201  HE1 PHE A 145      -9.660 -16.504  23.336  1.00  1.21           H  
ATOM   2202  HE2 PHE A 145     -10.976 -13.561  26.121  1.00  1.21           H  
ATOM   2203  HZ  PHE A 145      -9.908 -15.737  25.663  1.00  1.21           H  
ATOM   2204  N   ALA A 146     -14.598 -12.289  19.430  1.00  1.50           N  
ATOM   2205  CA  ALA A 146     -15.272 -11.329  18.572  1.00  1.50           C  
ATOM   2206  C   ALA A 146     -15.861 -10.204  19.410  1.00  1.50           C  
ATOM   2207  O   ALA A 146     -16.364 -10.435  20.510  1.00  1.50           O  
ATOM   2208  CB  ALA A 146     -16.384 -12.012  17.796  1.00  1.50           C  
ATOM   2209  H   ALA A 146     -14.926 -13.243  19.470  1.00  1.50           H  
ATOM   2210  HA  ALA A 146     -14.539 -10.908  17.883  1.00  1.50           H  
ATOM   2211 1HB  ALA A 146     -16.875 -11.283  17.150  1.00  1.50           H  
ATOM   2212 2HB  ALA A 146     -15.971 -12.816  17.193  1.00  1.50           H  
ATOM   2213 3HB  ALA A 146     -17.110 -12.422  18.494  1.00  1.50           H  
ATOM   2214  N   GLY A 147     -15.838  -8.986  18.882  1.00  1.87           N  
ATOM   2215  CA  GLY A 147     -16.432  -7.860  19.590  1.00  1.87           C  
ATOM   2216  C   GLY A 147     -17.802  -8.230  20.148  1.00  1.87           C  
ATOM   2217  O   GLY A 147     -18.790  -8.239  19.412  1.00  1.87           O  
ATOM   2218  H   GLY A 147     -15.398  -8.839  17.987  1.00  1.87           H  
ATOM   2219 1HA  GLY A 147     -15.774  -7.557  20.404  1.00  1.87           H  
ATOM   2220 2HA  GLY A 147     -16.524  -7.011  18.914  1.00  1.87           H  
ENDMDL

REMARK ID 694645 DOMAINID 685500 MODEL 3 Practica 14-2
MODEL     3
ATOM      1  N   MET A   1      -0.045  -0.329  -0.904  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.348  -0.238  -0.478  1.00  1.24           C  
ATOM      3  C   MET A   1       1.922   1.177  -0.442  1.00  1.24           C  
ATOM      4  O   MET A   1       2.669   1.503   0.479  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.224  -1.131  -1.345  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.979  -2.635  -1.168  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.385  -3.206   0.520  1.00  1.24           S  
ATOM      8  CE  MET A   1       0.810  -3.245   1.352  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.414  -1.226  -0.621  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.586   0.403  -0.469  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.103  -0.250  -1.908  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.401  -0.622   0.541  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.063  -0.888  -2.394  1.00  1.24           H  
ATOM     14 2HB  MET A   1       3.274  -0.933  -1.122  1.00  1.24           H  
ATOM     15 1HG  MET A   1       0.932  -2.859  -1.365  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.589  -3.192  -1.878  1.00  1.24           H  
ATOM     17 1HE  MET A   1       0.948  -3.563   2.385  1.00  1.24           H  
ATOM     18 2HE  MET A   1       0.372  -2.250   1.337  1.00  1.24           H  
ATOM     19 3HE  MET A   1       0.144  -3.940   0.845  1.00  1.24           H  
ATOM     20  N   ALA A   2       1.557   2.055  -1.383  1.00  1.07           N  
ATOM     21  CA  ALA A   2       2.147   3.405  -1.357  1.00  1.07           C  
ATOM     22  C   ALA A   2       1.889   4.122  -0.029  1.00  1.07           C  
ATOM     23  O   ALA A   2       2.756   4.844   0.475  1.00  1.07           O  
ATOM     24  CB  ALA A   2       1.596   4.241  -2.491  1.00  1.07           C  
ATOM     25  H   ALA A   2       0.933   1.812  -2.137  1.00  1.07           H  
ATOM     26  HA  ALA A   2       3.227   3.303  -1.482  1.00  1.07           H  
ATOM     27 1HB  ALA A   2       2.064   5.224  -2.476  1.00  1.07           H  
ATOM     28 2HB  ALA A   2       1.808   3.753  -3.442  1.00  1.07           H  
ATOM     29 3HB  ALA A   2       0.519   4.353  -2.371  1.00  1.07           H  
ATOM     30  N   ASP A   3       0.713   3.896   0.562  1.00  0.92           N  
ATOM     31  CA  ASP A   3       0.394   4.508   1.842  1.00  0.92           C  
ATOM     32  C   ASP A   3       1.388   4.041   2.902  1.00  0.92           C  
ATOM     33  O   ASP A   3       1.772   4.807   3.779  1.00  0.92           O  
ATOM     34  CB  ASP A   3      -1.003   4.109   2.319  1.00  0.92           C  
ATOM     35  CG  ASP A   3      -2.170   4.694   1.538  1.00  0.92           C  
ATOM     36  OD1 ASP A   3      -1.990   5.615   0.785  1.00  0.92           O  
ATOM     37  OD2 ASP A   3      -3.259   4.172   1.700  1.00  0.92           O  
ATOM     38  H   ASP A   3       0.036   3.303   0.113  1.00  0.92           H  
ATOM     39  HA  ASP A   3       0.461   5.592   1.747  1.00  0.92           H  
ATOM     40 1HB  ASP A   3      -1.087   3.022   2.338  1.00  0.92           H  
ATOM     41 2HB  ASP A   3      -1.112   4.455   3.340  1.00  0.92           H  
ATOM     42  N   HIS A   4       1.818   2.781   2.817  1.00  0.81           N  
ATOM     43  CA  HIS A   4       2.701   2.217   3.817  1.00  0.81           C  
ATOM     44  C   HIS A   4       4.069   2.831   3.660  1.00  0.81           C  
ATOM     45  O   HIS A   4       4.727   3.156   4.649  1.00  0.81           O  
ATOM     46  CB  HIS A   4       2.799   0.696   3.663  1.00  0.81           C  
ATOM     47  CG  HIS A   4       1.577  -0.084   4.069  1.00  0.81           C  
ATOM     48  ND1 HIS A   4       0.434  -0.167   3.290  1.00  0.81           N  
ATOM     49  CD2 HIS A   4       1.347  -0.854   5.153  1.00  0.81           C  
ATOM     50  CE1 HIS A   4      -0.448  -0.947   3.893  1.00  0.81           C  
ATOM     51  NE2 HIS A   4       0.080  -1.379   5.017  1.00  0.81           N  
ATOM     52  H   HIS A   4       1.563   2.212   2.026  1.00  0.81           H  
ATOM     53  HA  HIS A   4       2.334   2.444   4.817  1.00  0.81           H  
ATOM     54 1HB  HIS A   4       3.042   0.439   2.640  1.00  0.81           H  
ATOM     55 2HB  HIS A   4       3.626   0.347   4.275  1.00  0.81           H  
ATOM     56  HD2 HIS A   4       2.039  -1.033   5.980  1.00  0.81           H  
ATOM     57  HE1 HIS A   4      -1.439  -1.199   3.521  1.00  0.81           H  
ATOM     58  HE2 HIS A   4      -0.371  -2.003   5.674  1.00  0.81           H  
ATOM     59  N   ASP A   5       4.496   3.015   2.409  1.00  0.75           N  
ATOM     60  CA  ASP A   5       5.800   3.617   2.169  1.00  0.75           C  
ATOM     61  C   ASP A   5       5.844   5.037   2.726  1.00  0.75           C  
ATOM     62  O   ASP A   5       6.826   5.429   3.365  1.00  0.75           O  
ATOM     63  CB  ASP A   5       6.132   3.627   0.673  1.00  0.75           C  
ATOM     64  CG  ASP A   5       6.508   2.235   0.100  1.00  0.75           C  
ATOM     65  OD1 ASP A   5       6.781   1.315   0.871  1.00  0.75           O  
ATOM     66  OD2 ASP A   5       6.534   2.098  -1.096  1.00  0.75           O  
ATOM     67  H   ASP A   5       3.897   2.719   1.634  1.00  0.75           H  
ATOM     68  HA  ASP A   5       6.554   3.025   2.686  1.00  0.75           H  
ATOM     69 1HB  ASP A   5       5.267   4.004   0.124  1.00  0.75           H  
ATOM     70 2HB  ASP A   5       6.955   4.316   0.492  1.00  0.75           H  
ATOM     71  N   LEU A   6       4.750   5.787   2.557  1.00  0.71           N  
ATOM     72  CA  LEU A   6       4.722   7.148   3.078  1.00  0.71           C  
ATOM     73  C   LEU A   6       4.759   7.114   4.601  1.00  0.71           C  
ATOM     74  O   LEU A   6       5.464   7.918   5.231  1.00  0.71           O  
ATOM     75  CB  LEU A   6       3.521   7.935   2.547  1.00  0.71           C  
ATOM     76  CG  LEU A   6       3.472   9.416   2.989  1.00  0.71           C  
ATOM     77  CD1 LEU A   6       4.765  10.093   2.565  1.00  0.71           C  
ATOM     78  CD2 LEU A   6       2.291  10.125   2.310  1.00  0.71           C  
ATOM     79  H   LEU A   6       3.959   5.421   2.021  1.00  0.71           H  
ATOM     80  HA  LEU A   6       5.619   7.659   2.735  1.00  0.71           H  
ATOM     81 1HB  LEU A   6       3.532   7.900   1.459  1.00  0.71           H  
ATOM     82 2HB  LEU A   6       2.612   7.445   2.894  1.00  0.71           H  
ATOM     83  HG  LEU A   6       3.376   9.479   4.074  1.00  0.71           H  
ATOM     84 1HD1 LEU A   6       4.743  11.141   2.869  1.00  0.71           H  
ATOM     85 2HD1 LEU A   6       5.610   9.595   3.042  1.00  0.71           H  
ATOM     86 3HD1 LEU A   6       4.869  10.032   1.483  1.00  0.71           H  
ATOM     87 1HD2 LEU A   6       2.272  11.172   2.606  1.00  0.71           H  
ATOM     88 2HD2 LEU A   6       2.403  10.061   1.230  1.00  0.71           H  
ATOM     89 3HD2 LEU A   6       1.367   9.660   2.599  1.00  0.71           H  
ATOM     90  N   VAL A   7       4.025   6.176   5.207  1.00  0.70           N  
ATOM     91  CA  VAL A   7       4.065   6.083   6.650  1.00  0.70           C  
ATOM     92  C   VAL A   7       5.446   5.767   7.158  1.00  0.70           C  
ATOM     93  O   VAL A   7       5.917   6.396   8.106  1.00  0.70           O  
ATOM     94  CB  VAL A   7       3.139   5.022   7.206  1.00  0.70           C  
ATOM     95  CG1 VAL A   7       3.445   4.858   8.689  1.00  0.70           C  
ATOM     96  CG2 VAL A   7       1.774   5.455   6.986  1.00  0.70           C  
ATOM     97  H   VAL A   7       3.430   5.545   4.667  1.00  0.70           H  
ATOM     98  HA  VAL A   7       3.732   7.033   7.045  1.00  0.70           H  
ATOM     99  HB  VAL A   7       3.302   4.063   6.713  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7       2.777   4.131   9.117  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7       4.476   4.528   8.807  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7       3.329   5.786   9.190  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7       1.080   4.724   7.392  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7       1.638   6.405   7.456  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7       1.590   5.570   5.947  1.00  0.70           H  
ATOM    106  N   LEU A   8       6.111   4.815   6.524  1.00  0.70           N  
ATOM    107  CA  LEU A   8       7.433   4.442   6.961  1.00  0.70           C  
ATOM    108  C   LEU A   8       8.398   5.605   6.847  1.00  0.70           C  
ATOM    109  O   LEU A   8       9.257   5.779   7.711  1.00  0.70           O  
ATOM    110  CB  LEU A   8       7.896   3.211   6.196  1.00  0.70           C  
ATOM    111  CG  LEU A   8       7.116   1.943   6.601  1.00  0.70           C  
ATOM    112  CD1 LEU A   8       7.489   0.801   5.705  1.00  0.70           C  
ATOM    113  CD2 LEU A   8       7.416   1.632   8.061  1.00  0.70           C  
ATOM    114  H   LEU A   8       5.677   4.326   5.740  1.00  0.70           H  
ATOM    115  HA  LEU A   8       7.370   4.161   8.008  1.00  0.70           H  
ATOM    116 1HB  LEU A   8       7.737   3.384   5.129  1.00  0.70           H  
ATOM    117 2HB  LEU A   8       8.956   3.049   6.378  1.00  0.70           H  
ATOM    118  HG  LEU A   8       6.048   2.117   6.485  1.00  0.70           H  
ATOM    119 1HD1 LEU A   8       6.916  -0.079   5.989  1.00  0.70           H  
ATOM    120 2HD1 LEU A   8       7.251   1.075   4.678  1.00  0.70           H  
ATOM    121 3HD1 LEU A   8       8.552   0.593   5.793  1.00  0.70           H  
ATOM    122 1HD2 LEU A   8       6.878   0.749   8.353  1.00  0.70           H  
ATOM    123 2HD2 LEU A   8       8.481   1.461   8.181  1.00  0.70           H  
ATOM    124 3HD2 LEU A   8       7.111   2.470   8.689  1.00  0.70           H  
ATOM    125  N   LYS A   9       8.243   6.451   5.830  1.00  0.70           N  
ATOM    126  CA  LYS A   9       9.125   7.601   5.761  1.00  0.70           C  
ATOM    127  C   LYS A   9       8.884   8.531   6.960  1.00  0.70           C  
ATOM    128  O   LYS A   9       9.828   8.935   7.646  1.00  0.70           O  
ATOM    129  CB  LYS A   9       8.897   8.372   4.454  1.00  0.70           C  
ATOM    130  CG  LYS A   9       9.391   7.664   3.198  1.00  0.70           C  
ATOM    131  CD  LYS A   9       9.081   8.475   1.945  1.00  0.70           C  
ATOM    132  CE  LYS A   9       9.541   7.754   0.688  1.00  0.70           C  
ATOM    133  NZ  LYS A   9       9.217   8.525  -0.546  1.00  0.70           N  
ATOM    134  H   LYS A   9       7.549   6.276   5.101  1.00  0.70           H  
ATOM    135  HA  LYS A   9      10.157   7.254   5.798  1.00  0.70           H  
ATOM    136 1HB  LYS A   9       7.829   8.555   4.328  1.00  0.70           H  
ATOM    137 2HB  LYS A   9       9.389   9.341   4.514  1.00  0.70           H  
ATOM    138 1HG  LYS A   9      10.468   7.519   3.268  1.00  0.70           H  
ATOM    139 2HG  LYS A   9       8.921   6.691   3.119  1.00  0.70           H  
ATOM    140 1HD  LYS A   9       8.003   8.640   1.885  1.00  0.70           H  
ATOM    141 2HD  LYS A   9       9.577   9.443   2.004  1.00  0.70           H  
ATOM    142 1HE  LYS A   9      10.618   7.601   0.738  1.00  0.70           H  
ATOM    143 2HE  LYS A   9       9.047   6.782   0.638  1.00  0.70           H  
ATOM    144 1HZ  LYS A   9       9.536   8.013  -1.357  1.00  0.70           H  
ATOM    145 2HZ  LYS A   9       8.218   8.662  -0.606  1.00  0.70           H  
ATOM    146 3HZ  LYS A   9       9.678   9.423  -0.514  1.00  0.70           H  
ATOM    147  N   CYS A  10       7.614   8.804   7.295  1.00  0.71           N  
ATOM    148  CA  CYS A  10       7.348   9.709   8.420  1.00  0.71           C  
ATOM    149  C   CYS A  10       7.614   9.069   9.785  1.00  0.71           C  
ATOM    150  O   CYS A  10       7.877   9.768  10.771  1.00  0.71           O  
ATOM    151  CB  CYS A  10       5.932  10.262   8.357  1.00  0.71           C  
ATOM    152  SG  CYS A  10       4.621   9.122   8.616  1.00  0.71           S  
ATOM    153  H   CYS A  10       6.845   8.423   6.736  1.00  0.71           H  
ATOM    154  HA  CYS A  10       8.018  10.561   8.320  1.00  0.71           H  
ATOM    155 1HB  CYS A  10       5.847  11.017   9.113  1.00  0.71           H  
ATOM    156 2HB  CYS A  10       5.777  10.728   7.385  1.00  0.71           H  
ATOM    157  HG  CYS A  10       5.242   8.064   8.049  1.00  0.71           H  
ATOM    158  N   TRP A  11       7.646   7.736   9.812  1.00  0.71           N  
ATOM    159  CA  TRP A  11       7.922   6.942  11.001  1.00  0.71           C  
ATOM    160  C   TRP A  11       9.331   7.214  11.485  1.00  0.71           C  
ATOM    161  O   TRP A  11       9.650   6.965  12.648  1.00  0.71           O  
ATOM    162  CB  TRP A  11       7.758   5.447  10.764  1.00  0.71           C  
ATOM    163  CG  TRP A  11       7.713   4.652  12.042  1.00  0.71           C  
ATOM    164  CD1 TRP A  11       8.695   3.875  12.563  1.00  0.71           C  
ATOM    165  CD2 TRP A  11       6.591   4.546  12.958  1.00  0.71           C  
ATOM    166  NE1 TRP A  11       8.275   3.307  13.743  1.00  0.71           N  
ATOM    167  CE2 TRP A  11       6.984   3.709  13.994  1.00  0.71           C  
ATOM    168  CE3 TRP A  11       5.317   5.084  12.975  1.00  0.71           C  
ATOM    169  CZ2 TRP A  11       6.130   3.398  15.048  1.00  0.71           C  
ATOM    170  CZ3 TRP A  11       4.473   4.780  14.020  1.00  0.71           C  
ATOM    171  CH2 TRP A  11       4.863   3.957  15.033  1.00  0.71           C  
ATOM    172  H   TRP A  11       7.401   7.233   8.963  1.00  0.71           H  
ATOM    173  HA  TRP A  11       7.236   7.233  11.787  1.00  0.71           H  
ATOM    174 1HB  TRP A  11       6.839   5.265  10.213  1.00  0.71           H  
ATOM    175 2HB  TRP A  11       8.587   5.082  10.156  1.00  0.71           H  
ATOM    176  HD1 TRP A  11       9.680   3.730  12.113  1.00  0.71           H  
ATOM    177  HE1 TRP A  11       8.840   2.690  14.330  1.00  0.71           H  
ATOM    178  HE3 TRP A  11       4.993   5.727  12.175  1.00  0.71           H  
ATOM    179  HZ2 TRP A  11       6.424   2.748  15.852  1.00  0.71           H  
ATOM    180  HZ3 TRP A  11       3.488   5.215  14.007  1.00  0.71           H  
ATOM    181  HH2 TRP A  11       4.167   3.735  15.842  1.00  0.71           H  
ATOM    182  N   GLY A  12      10.211   7.687  10.596  1.00  0.71           N  
ATOM    183  CA  GLY A  12      11.588   7.965  10.963  1.00  0.71           C  
ATOM    184  C   GLY A  12      11.676   8.906  12.177  1.00  0.71           C  
ATOM    185  O   GLY A  12      12.598   8.799  12.991  1.00  0.71           O  
ATOM    186  H   GLY A  12       9.922   7.895   9.636  1.00  0.71           H  
ATOM    187 1HA  GLY A  12      12.117   7.036  11.153  1.00  0.71           H  
ATOM    188 2HA  GLY A  12      12.083   8.432  10.112  1.00  0.71           H  
ATOM    189  N   ALA A  13      10.684   9.801  12.337  1.00  0.70           N  
ATOM    190  CA  ALA A  13      10.680  10.755  13.445  1.00  0.70           C  
ATOM    191  C   ALA A  13      10.193  10.120  14.748  1.00  0.70           C  
ATOM    192  O   ALA A  13      10.178  10.774  15.791  1.00  0.70           O  
ATOM    193  CB  ALA A  13       9.808  11.942  13.110  1.00  0.70           C  
ATOM    194  H   ALA A  13       9.902   9.818  11.676  1.00  0.70           H  
ATOM    195  HA  ALA A  13      11.703  11.096  13.597  1.00  0.70           H  
ATOM    196 1HB  ALA A  13       9.832  12.663  13.926  1.00  0.70           H  
ATOM    197 2HB  ALA A  13      10.167  12.417  12.198  1.00  0.70           H  
ATOM    198 3HB  ALA A  13       8.788  11.594  12.963  1.00  0.70           H  
ATOM    199  N   VAL A  14       9.778   8.858  14.676  1.00  0.70           N  
ATOM    200  CA  VAL A  14       9.309   8.097  15.817  1.00  0.70           C  
ATOM    201  C   VAL A  14      10.384   7.098  16.214  1.00  0.70           C  
ATOM    202  O   VAL A  14      10.823   7.060  17.364  1.00  0.70           O  
ATOM    203  CB  VAL A  14       8.017   7.330  15.475  1.00  0.70           C  
ATOM    204  CG1 VAL A  14       7.591   6.492  16.648  1.00  0.70           C  
ATOM    205  CG2 VAL A  14       6.950   8.277  15.097  1.00  0.70           C  
ATOM    206  H   VAL A  14       9.810   8.377  13.787  1.00  0.70           H  
ATOM    207  HA  VAL A  14       9.118   8.775  16.644  1.00  0.70           H  
ATOM    208  HB  VAL A  14       8.210   6.654  14.646  1.00  0.70           H  
ATOM    209 1HG1 VAL A  14       6.691   5.947  16.393  1.00  0.70           H  
ATOM    210 2HG1 VAL A  14       8.382   5.788  16.901  1.00  0.70           H  
ATOM    211 3HG1 VAL A  14       7.397   7.144  17.491  1.00  0.70           H  
ATOM    212 1HG2 VAL A  14       6.057   7.706  14.851  1.00  0.70           H  
ATOM    213 2HG2 VAL A  14       6.742   8.952  15.928  1.00  0.70           H  
ATOM    214 3HG2 VAL A  14       7.271   8.853  14.228  1.00  0.70           H  
ATOM    215  N   GLU A  15      10.836   6.289  15.249  1.00  0.69           N  
ATOM    216  CA  GLU A  15      11.853   5.283  15.554  1.00  0.69           C  
ATOM    217  C   GLU A  15      13.178   5.887  16.008  1.00  0.69           C  
ATOM    218  O   GLU A  15      13.934   5.248  16.740  1.00  0.69           O  
ATOM    219  CB  GLU A  15      12.068   4.301  14.398  1.00  0.69           C  
ATOM    220  CG  GLU A  15      12.662   4.853  13.144  1.00  0.69           C  
ATOM    221  CD  GLU A  15      12.820   3.788  12.048  1.00  0.69           C  
ATOM    222  OE1 GLU A  15      12.573   2.625  12.327  1.00  0.69           O  
ATOM    223  OE2 GLU A  15      13.182   4.130  10.950  1.00  0.69           O  
ATOM    224  H   GLU A  15      10.458   6.381  14.308  1.00  0.69           H  
ATOM    225  HA  GLU A  15      11.480   4.708  16.388  1.00  0.69           H  
ATOM    226 1HB  GLU A  15      12.715   3.493  14.736  1.00  0.69           H  
ATOM    227 2HB  GLU A  15      11.119   3.856  14.139  1.00  0.69           H  
ATOM    228 1HG  GLU A  15      11.989   5.617  12.803  1.00  0.69           H  
ATOM    229 2HG  GLU A  15      13.624   5.313  13.358  1.00  0.69           H  
ATOM    230  N   ALA A  16      13.442   7.148  15.641  1.00  0.68           N  
ATOM    231  CA  ALA A  16      14.650   7.836  16.076  1.00  0.68           C  
ATOM    232  C   ALA A  16      14.742   7.880  17.607  1.00  0.68           C  
ATOM    233  O   ALA A  16      15.840   7.959  18.162  1.00  0.68           O  
ATOM    234  CB  ALA A  16      14.670   9.252  15.531  1.00  0.68           C  
ATOM    235  H   ALA A  16      12.824   7.637  14.992  1.00  0.68           H  
ATOM    236  HA  ALA A  16      15.510   7.286  15.697  1.00  0.68           H  
ATOM    237 1HB  ALA A  16      15.585   9.749  15.846  1.00  0.68           H  
ATOM    238 2HB  ALA A  16      14.628   9.222  14.444  1.00  0.68           H  
ATOM    239 3HB  ALA A  16      13.806   9.797  15.911  1.00  0.68           H  
ATOM    240  N   ASP A  17      13.585   7.909  18.277  1.00  0.68           N  
ATOM    241  CA  ASP A  17      13.490   7.951  19.728  1.00  0.68           C  
ATOM    242  C   ASP A  17      12.142   7.412  20.187  1.00  0.68           C  
ATOM    243  O   ASP A  17      11.199   8.178  20.437  1.00  0.68           O  
ATOM    244  CB  ASP A  17      13.707   9.375  20.257  1.00  0.68           C  
ATOM    245  CG  ASP A  17      13.726   9.474  21.819  1.00  0.68           C  
ATOM    246  OD1 ASP A  17      13.392   8.504  22.491  1.00  0.68           O  
ATOM    247  OD2 ASP A  17      14.041  10.527  22.317  1.00  0.68           O  
ATOM    248  H   ASP A  17      12.713   7.812  17.759  1.00  0.68           H  
ATOM    249  HA  ASP A  17      14.269   7.311  20.140  1.00  0.68           H  
ATOM    250 1HB  ASP A  17      14.655   9.760  19.876  1.00  0.68           H  
ATOM    251 2HB  ASP A  17      12.915  10.023  19.876  1.00  0.68           H  
ATOM    252  N   TYR A  18      12.071   6.091  20.357  1.00  0.67           N  
ATOM    253  CA  TYR A  18      10.814   5.462  20.717  1.00  0.67           C  
ATOM    254  C   TYR A  18      10.392   5.791  22.136  1.00  0.67           C  
ATOM    255  O   TYR A  18       9.207   5.795  22.447  1.00  0.67           O  
ATOM    256  CB  TYR A  18      10.892   3.938  20.587  1.00  0.67           C  
ATOM    257  CG  TYR A  18      10.752   3.342  19.208  1.00  0.67           C  
ATOM    258  CD1 TYR A  18      11.799   2.675  18.593  1.00  0.67           C  
ATOM    259  CD2 TYR A  18       9.544   3.437  18.582  1.00  0.67           C  
ATOM    260  CE1 TYR A  18      11.599   2.091  17.348  1.00  0.67           C  
ATOM    261  CE2 TYR A  18       9.336   2.867  17.351  1.00  0.67           C  
ATOM    262  CZ  TYR A  18      10.347   2.189  16.733  1.00  0.67           C  
ATOM    263  OH  TYR A  18      10.134   1.609  15.502  1.00  0.67           O  
ATOM    264  H   TYR A  18      12.887   5.524  20.168  1.00  0.67           H  
ATOM    265  HA  TYR A  18      10.042   5.834  20.041  1.00  0.67           H  
ATOM    266 1HB  TYR A  18      11.845   3.604  20.994  1.00  0.67           H  
ATOM    267 2HB  TYR A  18      10.114   3.497  21.210  1.00  0.67           H  
ATOM    268  HD1 TYR A  18      12.767   2.596  19.087  1.00  0.67           H  
ATOM    269  HD2 TYR A  18       8.750   3.969  19.077  1.00  0.67           H  
ATOM    270  HE1 TYR A  18      12.413   1.557  16.859  1.00  0.67           H  
ATOM    271  HE2 TYR A  18       8.370   2.948  16.876  1.00  0.67           H  
ATOM    272  HH  TYR A  18      10.980   1.320  15.142  1.00  0.67           H  
ATOM    273  N   ALA A  19      11.353   6.033  23.023  1.00  0.67           N  
ATOM    274  CA  ALA A  19      11.013   6.320  24.410  1.00  0.67           C  
ATOM    275  C   ALA A  19      10.310   7.656  24.545  1.00  0.67           C  
ATOM    276  O   ALA A  19       9.260   7.757  25.189  1.00  0.67           O  
ATOM    277  CB  ALA A  19      12.262   6.317  25.260  1.00  0.67           C  
ATOM    278  H   ALA A  19      12.321   6.054  22.726  1.00  0.67           H  
ATOM    279  HA  ALA A  19      10.337   5.551  24.765  1.00  0.67           H  
ATOM    280 1HB  ALA A  19      11.996   6.511  26.296  1.00  0.67           H  
ATOM    281 2HB  ALA A  19      12.750   5.348  25.183  1.00  0.67           H  
ATOM    282 3HB  ALA A  19      12.941   7.098  24.903  1.00  0.67           H  
ATOM    283  N   ALA A  20      10.865   8.698  23.918  1.00  0.66           N  
ATOM    284  CA  ALA A  20      10.233  10.007  24.022  1.00  0.66           C  
ATOM    285  C   ALA A  20       8.870  10.017  23.364  1.00  0.66           C  
ATOM    286  O   ALA A  20       7.917  10.577  23.918  1.00  0.66           O  
ATOM    287  CB  ALA A  20      11.086  11.072  23.388  1.00  0.66           C  
ATOM    288  H   ALA A  20      11.740   8.592  23.387  1.00  0.66           H  
ATOM    289  HA  ALA A  20      10.106  10.235  25.077  1.00  0.66           H  
ATOM    290 1HB  ALA A  20      10.608  12.039  23.501  1.00  0.66           H  
ATOM    291 2HB  ALA A  20      12.064  11.089  23.872  1.00  0.66           H  
ATOM    292 3HB  ALA A  20      11.212  10.850  22.329  1.00  0.66           H  
ATOM    293  N   ASN A  21       8.756   9.351  22.210  1.00  0.65           N  
ATOM    294  CA  ASN A  21       7.490   9.340  21.497  1.00  0.65           C  
ATOM    295  C   ASN A  21       6.502   8.425  22.180  1.00  0.65           C  
ATOM    296  O   ASN A  21       5.310   8.720  22.232  1.00  0.65           O  
ATOM    297  CB  ASN A  21       7.709   8.952  20.055  1.00  0.65           C  
ATOM    298  CG  ASN A  21       8.316  10.054  19.271  1.00  0.65           C  
ATOM    299  OD1 ASN A  21       7.618  10.987  18.861  1.00  0.65           O  
ATOM    300  ND2 ASN A  21       9.596   9.989  19.073  1.00  0.65           N  
ATOM    301  H   ASN A  21       9.571   8.887  21.792  1.00  0.65           H  
ATOM    302  HA  ASN A  21       7.070  10.346  21.522  1.00  0.65           H  
ATOM    303 1HB  ASN A  21       8.372   8.080  20.010  1.00  0.65           H  
ATOM    304 2HB  ASN A  21       6.761   8.669  19.601  1.00  0.65           H  
ATOM    305 1HD2 ASN A  21      10.067  10.706  18.552  1.00  0.65           H  
ATOM    306 2HD2 ASN A  21      10.119   9.204  19.456  1.00  0.65           H  
ATOM    307  N   GLY A  22       7.001   7.346  22.768  1.00  0.65           N  
ATOM    308  CA  GLY A  22       6.180   6.407  23.497  1.00  0.65           C  
ATOM    309  C   GLY A  22       5.503   7.164  24.603  1.00  0.65           C  
ATOM    310  O   GLY A  22       4.275   7.126  24.752  1.00  0.65           O  
ATOM    311  H   GLY A  22       7.989   7.130  22.699  1.00  0.65           H  
ATOM    312 1HA  GLY A  22       5.445   5.939  22.847  1.00  0.65           H  
ATOM    313 2HA  GLY A  22       6.824   5.635  23.913  1.00  0.65           H  
ATOM    314  N   GLY A  23       6.325   7.877  25.368  1.00  0.64           N  
ATOM    315  CA  GLY A  23       5.860   8.685  26.464  1.00  0.64           C  
ATOM    316  C   GLY A  23       4.789   9.650  25.994  1.00  0.64           C  
ATOM    317  O   GLY A  23       3.690   9.641  26.538  1.00  0.64           O  
ATOM    318  H   GLY A  23       7.329   7.851  25.182  1.00  0.64           H  
ATOM    319 1HA  GLY A  23       5.467   8.043  27.248  1.00  0.64           H  
ATOM    320 2HA  GLY A  23       6.702   9.238  26.881  1.00  0.64           H  
ATOM    321  N   GLU A  24       5.083  10.475  24.983  1.00  0.64           N  
ATOM    322  CA  GLU A  24       4.092  11.447  24.524  1.00  0.64           C  
ATOM    323  C   GLU A  24       2.770  10.846  24.033  1.00  0.64           C  
ATOM    324  O   GLU A  24       1.699  11.346  24.392  1.00  0.64           O  
ATOM    325  CB  GLU A  24       4.658  12.343  23.429  1.00  0.64           C  
ATOM    326  CG  GLU A  24       3.640  13.393  22.963  1.00  0.64           C  
ATOM    327  CD  GLU A  24       4.180  14.403  21.998  1.00  0.64           C  
ATOM    328  OE1 GLU A  24       5.358  14.404  21.754  1.00  0.64           O  
ATOM    329  OE2 GLU A  24       3.397  15.183  21.492  1.00  0.64           O  
ATOM    330  H   GLU A  24       6.009  10.441  24.548  1.00  0.64           H  
ATOM    331  HA  GLU A  24       3.858  12.089  25.370  1.00  0.64           H  
ATOM    332 1HB  GLU A  24       5.554  12.848  23.788  1.00  0.64           H  
ATOM    333 2HB  GLU A  24       4.943  11.730  22.568  1.00  0.64           H  
ATOM    334 1HG  GLU A  24       2.811  12.872  22.497  1.00  0.64           H  
ATOM    335 2HG  GLU A  24       3.248  13.911  23.838  1.00  0.64           H  
ATOM    336  N   VAL A  25       2.813   9.762  23.258  1.00  0.64           N  
ATOM    337  CA  VAL A  25       1.567   9.172  22.774  1.00  0.64           C  
ATOM    338  C   VAL A  25       0.740   8.660  23.944  1.00  0.64           C  
ATOM    339  O   VAL A  25      -0.473   8.882  24.008  1.00  0.64           O  
ATOM    340  CB  VAL A  25       1.843   8.003  21.796  1.00  0.64           C  
ATOM    341  CG1 VAL A  25       0.535   7.244  21.443  1.00  0.64           C  
ATOM    342  CG2 VAL A  25       2.453   8.530  20.515  1.00  0.64           C  
ATOM    343  H   VAL A  25       3.712   9.360  22.985  1.00  0.64           H  
ATOM    344  HA  VAL A  25       1.001   9.940  22.254  1.00  0.64           H  
ATOM    345  HB  VAL A  25       2.537   7.304  22.277  1.00  0.64           H  
ATOM    346 1HG1 VAL A  25       0.765   6.421  20.765  1.00  0.64           H  
ATOM    347 2HG1 VAL A  25       0.086   6.847  22.355  1.00  0.64           H  
ATOM    348 3HG1 VAL A  25      -0.163   7.911  20.961  1.00  0.64           H  
ATOM    349 1HG2 VAL A  25       2.661   7.705  19.852  1.00  0.64           H  
ATOM    350 2HG2 VAL A  25       1.755   9.206  20.042  1.00  0.64           H  
ATOM    351 3HG2 VAL A  25       3.377   9.056  20.736  1.00  0.64           H  
ATOM    352  N   LEU A  26       1.386   7.969  24.875  1.00  0.65           N  
ATOM    353  CA  LEU A  26       0.676   7.412  26.009  1.00  0.65           C  
ATOM    354  C   LEU A  26       0.200   8.522  26.963  1.00  0.65           C  
ATOM    355  O   LEU A  26      -0.917   8.456  27.483  1.00  0.65           O  
ATOM    356  CB  LEU A  26       1.551   6.366  26.683  1.00  0.65           C  
ATOM    357  CG  LEU A  26       0.900   5.549  27.746  1.00  0.65           C  
ATOM    358  CD1 LEU A  26      -0.321   4.856  27.148  1.00  0.65           C  
ATOM    359  CD2 LEU A  26       1.864   4.498  28.236  1.00  0.65           C  
ATOM    360  H   LEU A  26       2.394   7.815  24.797  1.00  0.65           H  
ATOM    361  HA  LEU A  26      -0.206   6.898  25.631  1.00  0.65           H  
ATOM    362 1HB  LEU A  26       1.926   5.688  25.920  1.00  0.65           H  
ATOM    363 2HB  LEU A  26       2.411   6.877  27.125  1.00  0.65           H  
ATOM    364  HG  LEU A  26       0.601   6.187  28.550  1.00  0.65           H  
ATOM    365 1HD1 LEU A  26      -0.807   4.244  27.891  1.00  0.65           H  
ATOM    366 2HD1 LEU A  26      -1.019   5.609  26.786  1.00  0.65           H  
ATOM    367 3HD1 LEU A  26      -0.008   4.222  26.321  1.00  0.65           H  
ATOM    368 1HD2 LEU A  26       1.388   3.890  29.002  1.00  0.65           H  
ATOM    369 2HD2 LEU A  26       2.153   3.878  27.401  1.00  0.65           H  
ATOM    370 3HD2 LEU A  26       2.738   4.948  28.635  1.00  0.65           H  
ATOM    371  N   ASN A  27       1.021   9.564  27.176  1.00  0.66           N  
ATOM    372  CA  ASN A  27       0.629  10.672  28.047  1.00  0.66           C  
ATOM    373  C   ASN A  27      -0.637  11.302  27.500  1.00  0.66           C  
ATOM    374  O   ASN A  27      -1.599  11.513  28.239  1.00  0.66           O  
ATOM    375  CB  ASN A  27       1.692  11.774  28.077  1.00  0.66           C  
ATOM    376  CG  ASN A  27       2.917  11.479  28.833  1.00  0.66           C  
ATOM    377  OD1 ASN A  27       2.951  10.607  29.683  1.00  0.66           O  
ATOM    378  ND2 ASN A  27       3.963  12.199  28.507  1.00  0.66           N  
ATOM    379  H   ASN A  27       1.935   9.585  26.740  1.00  0.66           H  
ATOM    380  HA  ASN A  27       0.427  10.295  29.050  1.00  0.66           H  
ATOM    381 1HB  ASN A  27       1.979  12.004  27.051  1.00  0.66           H  
ATOM    382 2HB  ASN A  27       1.246  12.677  28.491  1.00  0.66           H  
ATOM    383 1HD2 ASN A  27       4.841  12.035  28.946  1.00  0.66           H  
ATOM    384 2HD2 ASN A  27       3.883  12.898  27.798  1.00  0.66           H  
ATOM    385  N   ARG A  28      -0.658  11.561  26.186  1.00  0.68           N  
ATOM    386  CA  ARG A  28      -1.827  12.156  25.564  1.00  0.68           C  
ATOM    387  C   ARG A  28      -3.031  11.233  25.635  1.00  0.68           C  
ATOM    388  O   ARG A  28      -4.136  11.687  25.918  1.00  0.68           O  
ATOM    389  CB  ARG A  28      -1.546  12.511  24.124  1.00  0.68           C  
ATOM    390  CG  ARG A  28      -0.642  13.697  23.877  1.00  0.68           C  
ATOM    391  CD  ARG A  28      -0.456  13.895  22.422  1.00  0.68           C  
ATOM    392  NE  ARG A  28       0.456  14.989  22.101  1.00  0.68           N  
ATOM    393  CZ  ARG A  28       0.125  16.280  22.008  1.00  0.68           C  
ATOM    394  NH1 ARG A  28      -1.110  16.690  22.214  1.00  0.68           N  
ATOM    395  NH2 ARG A  28       1.076  17.129  21.700  1.00  0.68           N  
ATOM    396  H   ARG A  28       0.163  11.362  25.610  1.00  0.68           H  
ATOM    397  HA  ARG A  28      -2.064  13.075  26.098  1.00  0.68           H  
ATOM    398 1HB  ARG A  28      -1.049  11.663  23.664  1.00  0.68           H  
ATOM    399 2HB  ARG A  28      -2.485  12.675  23.593  1.00  0.68           H  
ATOM    400 1HG  ARG A  28      -1.085  14.596  24.302  1.00  0.68           H  
ATOM    401 2HG  ARG A  28       0.334  13.517  24.330  1.00  0.68           H  
ATOM    402 1HD  ARG A  28      -0.044  12.979  22.016  1.00  0.68           H  
ATOM    403 2HD  ARG A  28      -1.416  14.097  21.951  1.00  0.68           H  
ATOM    404  HE  ARG A  28       1.447  14.775  21.922  1.00  0.68           H  
ATOM    405 1HH1 ARG A  28      -1.831  16.023  22.451  1.00  0.68           H  
ATOM    406 2HH1 ARG A  28      -1.337  17.670  22.137  1.00  0.68           H  
ATOM    407 1HH2 ARG A  28       2.023  16.752  21.546  1.00  0.68           H  
ATOM    408 2HH2 ARG A  28       0.883  18.113  21.614  1.00  0.68           H  
ATOM    409  N   LEU A  29      -2.834   9.925  25.446  1.00  0.69           N  
ATOM    410  CA  LEU A  29      -3.968   9.016  25.528  1.00  0.69           C  
ATOM    411  C   LEU A  29      -4.620   9.143  26.891  1.00  0.69           C  
ATOM    412  O   LEU A  29      -5.831   9.335  27.003  1.00  0.69           O  
ATOM    413  CB  LEU A  29      -3.524   7.557  25.370  1.00  0.69           C  
ATOM    414  CG  LEU A  29      -4.661   6.510  25.492  1.00  0.69           C  
ATOM    415  CD1 LEU A  29      -5.644   6.692  24.324  1.00  0.69           C  
ATOM    416  CD2 LEU A  29      -4.069   5.113  25.541  1.00  0.69           C  
ATOM    417  H   LEU A  29      -1.912   9.563  25.200  1.00  0.69           H  
ATOM    418  HA  LEU A  29      -4.694   9.277  24.762  1.00  0.69           H  
ATOM    419 1HB  LEU A  29      -3.045   7.439  24.397  1.00  0.69           H  
ATOM    420 2HB  LEU A  29      -2.792   7.332  26.142  1.00  0.69           H  
ATOM    421  HG  LEU A  29      -5.215   6.688  26.417  1.00  0.69           H  
ATOM    422 1HD1 LEU A  29      -6.458   5.975  24.418  1.00  0.69           H  
ATOM    423 2HD1 LEU A  29      -6.045   7.695  24.343  1.00  0.69           H  
ATOM    424 3HD1 LEU A  29      -5.124   6.528  23.378  1.00  0.69           H  
ATOM    425 1HD2 LEU A  29      -4.870   4.379  25.638  1.00  0.69           H  
ATOM    426 2HD2 LEU A  29      -3.516   4.931  24.636  1.00  0.69           H  
ATOM    427 3HD2 LEU A  29      -3.401   5.036  26.399  1.00  0.69           H  
ATOM    428  N   PHE A  30      -3.804   9.052  27.935  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -4.299   9.121  29.299  1.00  0.71           C  
ATOM    430  C   PHE A  30      -4.921  10.476  29.629  1.00  0.71           C  
ATOM    431  O   PHE A  30      -5.921  10.550  30.335  1.00  0.71           O  
ATOM    432  CB  PHE A  30      -3.166   8.830  30.266  1.00  0.71           C  
ATOM    433  CG  PHE A  30      -2.726   7.395  30.268  1.00  0.71           C  
ATOM    434  CD1 PHE A  30      -3.624   6.404  29.997  1.00  0.71           C  
ATOM    435  CD2 PHE A  30      -1.424   7.040  30.562  1.00  0.71           C  
ATOM    436  CE1 PHE A  30      -3.258   5.088  30.012  1.00  0.71           C  
ATOM    437  CE2 PHE A  30      -1.049   5.729  30.596  1.00  0.71           C  
ATOM    438  CZ  PHE A  30      -1.969   4.745  30.316  1.00  0.71           C  
ATOM    439  H   PHE A  30      -2.804   8.913  27.775  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -5.069   8.357  29.420  1.00  0.71           H  
ATOM    441 1HB  PHE A  30      -2.315   9.446  29.985  1.00  0.71           H  
ATOM    442 2HB  PHE A  30      -3.470   9.107  31.271  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -4.639   6.681  29.772  1.00  0.71           H  
ATOM    444  HD2 PHE A  30      -0.701   7.808  30.769  1.00  0.71           H  
ATOM    445  HE1 PHE A  30      -3.998   4.326  29.789  1.00  0.71           H  
ATOM    446  HE2 PHE A  30      -0.019   5.467  30.835  1.00  0.71           H  
ATOM    447  HZ  PHE A  30      -1.671   3.703  30.330  1.00  0.71           H  
ATOM    448  N   LYS A  31      -4.335  11.564  29.141  1.00  0.74           N  
ATOM    449  CA  LYS A  31      -4.892  12.872  29.446  1.00  0.74           C  
ATOM    450  C   LYS A  31      -6.203  13.148  28.719  1.00  0.74           C  
ATOM    451  O   LYS A  31      -7.132  13.712  29.303  1.00  0.74           O  
ATOM    452  CB  LYS A  31      -3.862  13.960  29.164  1.00  0.74           C  
ATOM    453  CG  LYS A  31      -2.724  13.956  30.179  1.00  0.74           C  
ATOM    454  CD  LYS A  31      -1.688  15.023  29.915  1.00  0.74           C  
ATOM    455  CE  LYS A  31      -0.602  14.997  30.993  1.00  0.74           C  
ATOM    456  NZ  LYS A  31       0.427  16.049  30.771  1.00  0.74           N  
ATOM    457  H   LYS A  31      -3.486  11.489  28.582  1.00  0.74           H  
ATOM    458  HA  LYS A  31      -5.107  12.899  30.513  1.00  0.74           H  
ATOM    459 1HB  LYS A  31      -3.435  13.800  28.172  1.00  0.74           H  
ATOM    460 2HB  LYS A  31      -4.342  14.935  29.171  1.00  0.74           H  
ATOM    461 1HG  LYS A  31      -3.154  14.126  31.152  1.00  0.74           H  
ATOM    462 2HG  LYS A  31      -2.245  12.977  30.191  1.00  0.74           H  
ATOM    463 1HD  LYS A  31      -1.229  14.844  28.940  1.00  0.74           H  
ATOM    464 2HD  LYS A  31      -2.163  16.001  29.905  1.00  0.74           H  
ATOM    465 1HE  LYS A  31      -1.063  15.159  31.965  1.00  0.74           H  
ATOM    466 2HE  LYS A  31      -0.116  14.017  30.994  1.00  0.74           H  
ATOM    467 1HZ  LYS A  31       1.117  16.002  31.509  1.00  0.74           H  
ATOM    468 2HZ  LYS A  31       0.873  15.905  29.878  1.00  0.74           H  
ATOM    469 3HZ  LYS A  31      -0.015  16.956  30.784  1.00  0.74           H  
ATOM    470  N   GLU A  32      -6.298  12.750  27.450  1.00  0.76           N  
ATOM    471  CA  GLU A  32      -7.526  12.974  26.699  1.00  0.76           C  
ATOM    472  C   GLU A  32      -8.612  11.976  27.106  1.00  0.76           C  
ATOM    473  O   GLU A  32      -9.795  12.327  27.150  1.00  0.76           O  
ATOM    474  CB  GLU A  32      -7.277  12.905  25.184  1.00  0.76           C  
ATOM    475  CG  GLU A  32      -6.421  14.053  24.596  1.00  0.76           C  
ATOM    476  CD  GLU A  32      -6.240  13.981  23.059  1.00  0.76           C  
ATOM    477  OE1 GLU A  32      -6.465  12.944  22.469  1.00  0.76           O  
ATOM    478  OE2 GLU A  32      -5.884  14.986  22.452  1.00  0.76           O  
ATOM    479  H   GLU A  32      -5.508  12.296  26.993  1.00  0.76           H  
ATOM    480  HA  GLU A  32      -7.889  13.973  26.933  1.00  0.76           H  
ATOM    481 1HB  GLU A  32      -6.756  11.975  24.957  1.00  0.76           H  
ATOM    482 2HB  GLU A  32      -8.230  12.889  24.661  1.00  0.76           H  
ATOM    483 1HG  GLU A  32      -6.886  15.003  24.853  1.00  0.76           H  
ATOM    484 2HG  GLU A  32      -5.438  14.022  25.071  1.00  0.76           H  
ATOM    485  N   TYR A  33      -8.212  10.734  27.412  1.00  0.78           N  
ATOM    486  CA  TYR A  33      -9.148   9.678  27.766  1.00  0.78           C  
ATOM    487  C   TYR A  33      -8.736   8.925  29.049  1.00  0.78           C  
ATOM    488  O   TYR A  33      -8.389   7.741  28.954  1.00  0.78           O  
ATOM    489  CB  TYR A  33      -9.203   8.692  26.600  1.00  0.78           C  
ATOM    490  CG  TYR A  33      -9.507   9.375  25.301  1.00  0.78           C  
ATOM    491  CD1 TYR A  33      -8.459   9.659  24.443  1.00  0.78           C  
ATOM    492  CD2 TYR A  33     -10.796   9.734  24.966  1.00  0.78           C  
ATOM    493  CE1 TYR A  33      -8.691  10.311  23.260  1.00  0.78           C  
ATOM    494  CE2 TYR A  33     -11.037  10.388  23.777  1.00  0.78           C  
ATOM    495  CZ  TYR A  33      -9.991  10.682  22.926  1.00  0.78           C  
ATOM    496  OH  TYR A  33     -10.229  11.343  21.745  1.00  0.78           O  
ATOM    497  H   TYR A  33      -7.225  10.490  27.362  1.00  0.78           H  
ATOM    498  HA  TYR A  33     -10.132  10.117  27.919  1.00  0.78           H  
ATOM    499 1HB  TYR A  33      -8.240   8.178  26.503  1.00  0.78           H  
ATOM    500 2HB  TYR A  33      -9.967   7.937  26.782  1.00  0.78           H  
ATOM    501  HD1 TYR A  33      -7.447   9.380  24.719  1.00  0.78           H  
ATOM    502  HD2 TYR A  33     -11.618   9.510  25.644  1.00  0.78           H  
ATOM    503  HE1 TYR A  33      -7.857  10.544  22.594  1.00  0.78           H  
ATOM    504  HE2 TYR A  33     -12.054  10.679  23.512  1.00  0.78           H  
ATOM    505  HH  TYR A  33      -9.401  11.453  21.272  1.00  0.78           H  
ATOM    506  N   PRO A  34      -8.841   9.532  30.262  1.00  0.81           N  
ATOM    507  CA  PRO A  34      -8.366   9.016  31.553  1.00  0.81           C  
ATOM    508  C   PRO A  34      -8.893   7.638  31.900  1.00  0.81           C  
ATOM    509  O   PRO A  34      -8.256   6.893  32.637  1.00  0.81           O  
ATOM    510  CB  PRO A  34      -8.903  10.048  32.549  1.00  0.81           C  
ATOM    511  CG  PRO A  34      -9.038  11.312  31.748  1.00  0.81           C  
ATOM    512  CD  PRO A  34      -9.484  10.861  30.378  1.00  0.81           C  
ATOM    513  HA  PRO A  34      -7.267   9.006  31.559  1.00  0.81           H  
ATOM    514 1HB  PRO A  34      -9.861   9.701  32.967  1.00  0.81           H  
ATOM    515 2HB  PRO A  34      -8.208  10.151  33.391  1.00  0.81           H  
ATOM    516 1HG  PRO A  34      -9.748  12.001  32.223  1.00  0.81           H  
ATOM    517 2HG  PRO A  34      -8.063  11.836  31.702  1.00  0.81           H  
ATOM    518 1HD  PRO A  34     -10.576  10.784  30.311  1.00  0.81           H  
ATOM    519 2HD  PRO A  34      -9.078  11.578  29.691  1.00  0.81           H  
ATOM    520  N   ASP A  35     -10.033   7.258  31.338  1.00  0.83           N  
ATOM    521  CA  ASP A  35     -10.584   5.939  31.606  1.00  0.83           C  
ATOM    522  C   ASP A  35      -9.635   4.835  31.153  1.00  0.83           C  
ATOM    523  O   ASP A  35      -9.657   3.733  31.694  1.00  0.83           O  
ATOM    524  CB  ASP A  35     -11.950   5.761  30.951  1.00  0.83           C  
ATOM    525  CG  ASP A  35     -13.072   6.502  31.682  1.00  0.83           C  
ATOM    526  OD1 ASP A  35     -12.850   6.948  32.790  1.00  0.83           O  
ATOM    527  OD2 ASP A  35     -14.144   6.595  31.143  1.00  0.83           O  
ATOM    528  H   ASP A  35     -10.531   7.883  30.725  1.00  0.83           H  
ATOM    529  HA  ASP A  35     -10.716   5.841  32.682  1.00  0.83           H  
ATOM    530 1HB  ASP A  35     -11.905   6.121  29.923  1.00  0.83           H  
ATOM    531 2HB  ASP A  35     -12.196   4.700  30.913  1.00  0.83           H  
ATOM    532  N   THR A  36      -8.754   5.126  30.194  1.00  0.84           N  
ATOM    533  CA  THR A  36      -7.828   4.112  29.725  1.00  0.84           C  
ATOM    534  C   THR A  36      -6.812   3.743  30.816  1.00  0.84           C  
ATOM    535  O   THR A  36      -6.271   2.645  30.802  1.00  0.84           O  
ATOM    536  CB  THR A  36      -7.132   4.557  28.422  1.00  0.84           C  
ATOM    537  OG1 THR A  36      -6.472   5.793  28.633  1.00  0.84           O  
ATOM    538  CG2 THR A  36      -8.134   4.714  27.280  1.00  0.84           C  
ATOM    539  H   THR A  36      -8.721   6.061  29.786  1.00  0.84           H  
ATOM    540  HA  THR A  36      -8.400   3.213  29.492  1.00  0.84           H  
ATOM    541  HB  THR A  36      -6.391   3.808  28.145  1.00  0.84           H  
ATOM    542  HG1 THR A  36      -7.146   6.516  28.667  1.00  0.84           H  
ATOM    543 1HG2 THR A  36      -7.614   5.024  26.376  1.00  0.84           H  
ATOM    544 2HG2 THR A  36      -8.636   3.765  27.103  1.00  0.84           H  
ATOM    545 3HG2 THR A  36      -8.870   5.471  27.549  1.00  0.84           H  
ATOM    546  N   LEU A  37      -6.622   4.604  31.827  1.00  0.86           N  
ATOM    547  CA  LEU A  37      -5.731   4.305  32.951  1.00  0.86           C  
ATOM    548  C   LEU A  37      -6.234   3.097  33.734  1.00  0.86           C  
ATOM    549  O   LEU A  37      -5.447   2.381  34.349  1.00  0.86           O  
ATOM    550  CB  LEU A  37      -5.592   5.517  33.902  1.00  0.86           C  
ATOM    551  CG  LEU A  37      -4.751   6.701  33.408  1.00  0.86           C  
ATOM    552  CD1 LEU A  37      -4.928   7.899  34.297  1.00  0.86           C  
ATOM    553  CD2 LEU A  37      -3.297   6.296  33.500  1.00  0.86           C  
ATOM    554  H   LEU A  37      -7.130   5.485  31.842  1.00  0.86           H  
ATOM    555  HA  LEU A  37      -4.744   4.073  32.555  1.00  0.86           H  
ATOM    556 1HB  LEU A  37      -6.585   5.885  34.137  1.00  0.86           H  
ATOM    557 2HB  LEU A  37      -5.139   5.165  34.827  1.00  0.86           H  
ATOM    558  HG  LEU A  37      -5.036   6.963  32.391  1.00  0.86           H  
ATOM    559 1HD1 LEU A  37      -4.290   8.708  33.939  1.00  0.86           H  
ATOM    560 2HD1 LEU A  37      -5.976   8.210  34.274  1.00  0.86           H  
ATOM    561 3HD1 LEU A  37      -4.642   7.642  35.318  1.00  0.86           H  
ATOM    562 1HD2 LEU A  37      -2.671   7.117  33.172  1.00  0.86           H  
ATOM    563 2HD2 LEU A  37      -3.065   6.060  34.537  1.00  0.86           H  
ATOM    564 3HD2 LEU A  37      -3.117   5.425  32.885  1.00  0.86           H  
ATOM    565  N   LYS A  38      -7.547   2.845  33.687  1.00  0.87           N  
ATOM    566  CA  LYS A  38      -8.180   1.752  34.416  1.00  0.87           C  
ATOM    567  C   LYS A  38      -7.696   0.386  33.908  1.00  0.87           C  
ATOM    568  O   LYS A  38      -7.813  -0.621  34.607  1.00  0.87           O  
ATOM    569  CB  LYS A  38      -9.701   1.856  34.281  1.00  0.87           C  
ATOM    570  CG  LYS A  38     -10.306   3.092  34.964  1.00  0.87           C  
ATOM    571  CD  LYS A  38     -11.824   3.182  34.751  1.00  0.87           C  
ATOM    572  CE  LYS A  38     -12.401   4.463  35.368  1.00  0.87           C  
ATOM    573  NZ  LYS A  38     -13.875   4.578  35.169  1.00  0.87           N  
ATOM    574  H   LYS A  38      -8.154   3.424  33.105  1.00  0.87           H  
ATOM    575  HA  LYS A  38      -7.910   1.836  35.469  1.00  0.87           H  
ATOM    576 1HB  LYS A  38      -9.975   1.865  33.231  1.00  0.87           H  
ATOM    577 2HB  LYS A  38     -10.161   0.975  34.725  1.00  0.87           H  
ATOM    578 1HG  LYS A  38     -10.091   3.061  36.033  1.00  0.87           H  
ATOM    579 2HG  LYS A  38      -9.842   3.987  34.542  1.00  0.87           H  
ATOM    580 1HD  LYS A  38     -12.027   3.195  33.675  1.00  0.87           H  
ATOM    581 2HD  LYS A  38     -12.314   2.316  35.190  1.00  0.87           H  
ATOM    582 1HE  LYS A  38     -12.184   4.481  36.434  1.00  0.87           H  
ATOM    583 2HE  LYS A  38     -11.921   5.322  34.893  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38     -14.197   5.444  35.576  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38     -14.095   4.577  34.178  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38     -14.339   3.801  35.613  1.00  0.87           H  
ATOM    587  N   LEU A  39      -7.159   0.353  32.683  1.00  0.87           N  
ATOM    588  CA  LEU A  39      -6.654  -0.862  32.052  1.00  0.87           C  
ATOM    589  C   LEU A  39      -5.220  -1.162  32.462  1.00  0.87           C  
ATOM    590  O   LEU A  39      -4.669  -2.207  32.107  1.00  0.87           O  
ATOM    591  CB  LEU A  39      -6.659  -0.672  30.537  1.00  0.87           C  
ATOM    592  CG  LEU A  39      -7.990  -0.495  29.874  1.00  0.87           C  
ATOM    593  CD1 LEU A  39      -7.753  -0.102  28.453  1.00  0.87           C  
ATOM    594  CD2 LEU A  39      -8.774  -1.822  29.940  1.00  0.87           C  
ATOM    595  H   LEU A  39      -7.062   1.218  32.151  1.00  0.87           H  
ATOM    596  HA  LEU A  39      -7.291  -1.699  32.336  1.00  0.87           H  
ATOM    597 1HB  LEU A  39      -6.067   0.202  30.309  1.00  0.87           H  
ATOM    598 2HB  LEU A  39      -6.172  -1.534  30.081  1.00  0.87           H  
ATOM    599  HG  LEU A  39      -8.554   0.301  30.366  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39      -8.699   0.023  27.988  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39      -7.197   0.841  28.425  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39      -7.189  -0.866  27.948  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39      -9.738  -1.708  29.444  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39      -8.212  -2.616  29.445  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39      -8.934  -2.096  30.982  1.00  0.87           H  
ATOM    606  N   PHE A  40      -4.606  -0.233  33.182  1.00  0.88           N  
ATOM    607  CA  PHE A  40      -3.213  -0.337  33.540  1.00  0.88           C  
ATOM    608  C   PHE A  40      -2.989  -0.094  35.023  1.00  0.88           C  
ATOM    609  O   PHE A  40      -2.682   1.038  35.392  1.00  0.88           O  
ATOM    610  CB  PHE A  40      -2.410   0.697  32.786  1.00  0.88           C  
ATOM    611  CG  PHE A  40      -2.536   0.633  31.321  1.00  0.88           C  
ATOM    612  CD1 PHE A  40      -3.407   1.483  30.696  1.00  0.88           C  
ATOM    613  CD2 PHE A  40      -1.833  -0.265  30.565  1.00  0.88           C  
ATOM    614  CE1 PHE A  40      -3.577   1.461  29.333  1.00  0.88           C  
ATOM    615  CE2 PHE A  40      -2.003  -0.301  29.201  1.00  0.88           C  
ATOM    616  CZ  PHE A  40      -2.876   0.570  28.583  1.00  0.88           C  
ATOM    617  H   PHE A  40      -5.113   0.598  33.487  1.00  0.88           H  
ATOM    618  HA  PHE A  40      -2.851  -1.326  33.268  1.00  0.88           H  
ATOM    619 1HB  PHE A  40      -2.752   1.683  33.107  1.00  0.88           H  
ATOM    620 2HB  PHE A  40      -1.364   0.604  33.043  1.00  0.88           H  
ATOM    621  HD1 PHE A  40      -3.965   2.187  31.302  1.00  0.88           H  
ATOM    622  HD2 PHE A  40      -1.148  -0.955  31.050  1.00  0.88           H  
ATOM    623  HE1 PHE A  40      -4.277   2.149  28.859  1.00  0.88           H  
ATOM    624  HE2 PHE A  40      -1.452  -1.020  28.610  1.00  0.88           H  
ATOM    625  HZ  PHE A  40      -3.012   0.542  27.504  1.00  0.88           H  
ATOM    626  N   PRO A  41      -3.145  -1.087  35.911  1.00  0.89           N  
ATOM    627  CA  PRO A  41      -2.984  -0.956  37.354  1.00  0.89           C  
ATOM    628  C   PRO A  41      -1.671  -0.235  37.706  1.00  0.89           C  
ATOM    629  O   PRO A  41      -1.586   0.453  38.718  1.00  0.89           O  
ATOM    630  CB  PRO A  41      -2.971  -2.420  37.806  1.00  0.89           C  
ATOM    631  CG  PRO A  41      -3.832  -3.127  36.778  1.00  0.89           C  
ATOM    632  CD  PRO A  41      -3.499  -2.446  35.464  1.00  0.89           C  
ATOM    633  HA  PRO A  41      -3.850  -0.422  37.767  1.00  0.89           H  
ATOM    634 1HB  PRO A  41      -1.938  -2.798  37.838  1.00  0.89           H  
ATOM    635 2HB  PRO A  41      -3.372  -2.500  38.828  1.00  0.89           H  
ATOM    636 1HG  PRO A  41      -3.607  -4.204  36.766  1.00  0.89           H  
ATOM    637 2HG  PRO A  41      -4.896  -3.027  37.042  1.00  0.89           H  
ATOM    638 1HD  PRO A  41      -2.646  -2.937  34.973  1.00  0.89           H  
ATOM    639 2HD  PRO A  41      -4.395  -2.438  34.835  1.00  0.89           H  
ATOM    640  N   LYS A  42      -0.646  -0.402  36.858  1.00  0.90           N  
ATOM    641  CA  LYS A  42       0.663   0.229  37.020  1.00  0.90           C  
ATOM    642  C   LYS A  42       0.637   1.771  36.907  1.00  0.90           C  
ATOM    643  O   LYS A  42       1.575   2.438  37.354  1.00  0.90           O  
ATOM    644  CB  LYS A  42       1.649  -0.406  36.035  1.00  0.90           C  
ATOM    645  CG  LYS A  42       1.376  -0.150  34.548  1.00  0.90           C  
ATOM    646  CD  LYS A  42       2.369  -0.955  33.679  1.00  0.90           C  
ATOM    647  CE  LYS A  42       2.149  -0.748  32.182  1.00  0.90           C  
ATOM    648  NZ  LYS A  42       3.054  -1.616  31.352  1.00  0.90           N  
ATOM    649  H   LYS A  42      -0.777  -0.993  36.054  1.00  0.90           H  
ATOM    650  HA  LYS A  42       1.017  -0.005  38.024  1.00  0.90           H  
ATOM    651 1HB  LYS A  42       2.652  -0.037  36.247  1.00  0.90           H  
ATOM    652 2HB  LYS A  42       1.661  -1.485  36.185  1.00  0.90           H  
ATOM    653 1HG  LYS A  42       0.358  -0.446  34.309  1.00  0.90           H  
ATOM    654 2HG  LYS A  42       1.490   0.911  34.334  1.00  0.90           H  
ATOM    655 1HD  LYS A  42       3.386  -0.643  33.924  1.00  0.90           H  
ATOM    656 2HD  LYS A  42       2.270  -2.016  33.905  1.00  0.90           H  
ATOM    657 1HE  LYS A  42       1.115  -0.970  31.931  1.00  0.90           H  
ATOM    658 2HE  LYS A  42       2.357   0.271  31.936  1.00  0.90           H  
ATOM    659 1HZ  LYS A  42       2.873  -1.422  30.343  1.00  0.90           H  
ATOM    660 2HZ  LYS A  42       4.017  -1.401  31.564  1.00  0.90           H  
ATOM    661 3HZ  LYS A  42       2.875  -2.588  31.546  1.00  0.90           H  
ATOM    662  N   PHE A  43      -0.419   2.332  36.298  1.00  0.92           N  
ATOM    663  CA  PHE A  43      -0.563   3.781  36.184  1.00  0.92           C  
ATOM    664  C   PHE A  43      -1.821   4.231  36.929  1.00  0.92           C  
ATOM    665  O   PHE A  43      -1.977   5.410  37.247  1.00  0.92           O  
ATOM    666  CB  PHE A  43      -0.710   4.270  34.742  1.00  0.92           C  
ATOM    667  CG  PHE A  43       0.330   3.864  33.799  1.00  0.92           C  
ATOM    668  CD1 PHE A  43      -0.017   3.163  32.676  1.00  0.92           C  
ATOM    669  CD2 PHE A  43       1.633   4.126  34.026  1.00  0.92           C  
ATOM    670  CE1 PHE A  43       0.913   2.747  31.773  1.00  0.92           C  
ATOM    671  CE2 PHE A  43       2.570   3.705  33.140  1.00  0.92           C  
ATOM    672  CZ  PHE A  43       2.217   3.021  32.007  1.00  0.92           C  
ATOM    673  H   PHE A  43      -1.153   1.742  35.939  1.00  0.92           H  
ATOM    674  HA  PHE A  43       0.300   4.265  36.641  1.00  0.92           H  
ATOM    675 1HB  PHE A  43      -1.664   3.912  34.353  1.00  0.92           H  
ATOM    676 2HB  PHE A  43      -0.747   5.356  34.742  1.00  0.92           H  
ATOM    677  HD1 PHE A  43      -1.054   2.966  32.506  1.00  0.92           H  
ATOM    678  HD2 PHE A  43       1.926   4.671  34.926  1.00  0.92           H  
ATOM    679  HE1 PHE A  43       0.611   2.200  30.877  1.00  0.92           H  
ATOM    680  HE2 PHE A  43       3.593   3.923  33.332  1.00  0.92           H  
ATOM    681  HZ  PHE A  43       2.981   2.697  31.305  1.00  0.92           H  
ATOM    682  N   SER A  44      -2.742   3.316  37.193  1.00  0.96           N  
ATOM    683  CA  SER A  44      -3.959   3.740  37.859  1.00  0.96           C  
ATOM    684  C   SER A  44      -3.573   4.409  39.180  1.00  0.96           C  
ATOM    685  O   SER A  44      -2.719   3.909  39.909  1.00  0.96           O  
ATOM    686  CB  SER A  44      -4.878   2.556  38.097  1.00  0.96           C  
ATOM    687  OG  SER A  44      -6.027   2.945  38.811  1.00  0.96           O  
ATOM    688  H   SER A  44      -2.618   2.351  36.899  1.00  0.96           H  
ATOM    689  HA  SER A  44      -4.473   4.466  37.228  1.00  0.96           H  
ATOM    690 1HB  SER A  44      -5.164   2.117  37.135  1.00  0.96           H  
ATOM    691 2HB  SER A  44      -4.339   1.795  38.657  1.00  0.96           H  
ATOM    692  HG  SER A  44      -5.705   3.304  39.643  1.00  0.96           H  
ATOM    693  N   GLY A  45      -4.199   5.545  39.488  1.00  1.02           N  
ATOM    694  CA  GLY A  45      -3.905   6.276  40.727  1.00  1.02           C  
ATOM    695  C   GLY A  45      -2.703   7.244  40.641  1.00  1.02           C  
ATOM    696  O   GLY A  45      -2.390   7.928  41.616  1.00  1.02           O  
ATOM    697  H   GLY A  45      -4.893   5.907  38.851  1.00  1.02           H  
ATOM    698 1HA  GLY A  45      -4.792   6.835  41.023  1.00  1.02           H  
ATOM    699 2HA  GLY A  45      -3.720   5.556  41.523  1.00  1.02           H  
ATOM    700  N   ILE A  46      -2.085   7.365  39.461  1.00  1.08           N  
ATOM    701  CA  ILE A  46      -0.912   8.230  39.250  1.00  1.08           C  
ATOM    702  C   ILE A  46      -1.309   9.616  38.733  1.00  1.08           C  
ATOM    703  O   ILE A  46      -0.455  10.427  38.385  1.00  1.08           O  
ATOM    704  CB  ILE A  46       0.058   7.590  38.238  1.00  1.08           C  
ATOM    705  CG1 ILE A  46       1.468   8.124  38.397  1.00  1.08           C  
ATOM    706  CG2 ILE A  46      -0.388   7.933  36.834  1.00  1.08           C  
ATOM    707  CD1 ILE A  46       2.103   7.791  39.720  1.00  1.08           C  
ATOM    708  H   ILE A  46      -2.368   6.764  38.686  1.00  1.08           H  
ATOM    709  HA  ILE A  46      -0.396   8.354  40.201  1.00  1.08           H  
ATOM    710  HB  ILE A  46       0.065   6.509  38.374  1.00  1.08           H  
ATOM    711 1HG1 ILE A  46       2.090   7.714  37.602  1.00  1.08           H  
ATOM    712 2HG1 ILE A  46       1.438   9.188  38.282  1.00  1.08           H  
ATOM    713 1HG2 ILE A  46       0.292   7.459  36.151  1.00  1.08           H  
ATOM    714 2HG2 ILE A  46      -1.392   7.590  36.643  1.00  1.08           H  
ATOM    715 3HG2 ILE A  46      -0.362   9.014  36.695  1.00  1.08           H  
ATOM    716 1HD1 ILE A  46       3.109   8.210  39.757  1.00  1.08           H  
ATOM    717 2HD1 ILE A  46       1.503   8.216  40.527  1.00  1.08           H  
ATOM    718 3HD1 ILE A  46       2.154   6.708  39.834  1.00  1.08           H  
ATOM    719  N   SER A  47      -2.613   9.871  38.670  1.00  1.13           N  
ATOM    720  CA  SER A  47      -3.168  11.124  38.168  1.00  1.13           C  
ATOM    721  C   SER A  47      -2.684  11.401  36.748  1.00  1.13           C  
ATOM    722  O   SER A  47      -2.442  10.470  35.984  1.00  1.13           O  
ATOM    723  CB  SER A  47      -2.763  12.274  39.105  1.00  1.13           C  
ATOM    724  OG  SER A  47      -3.415  13.454  38.751  1.00  1.13           O  
ATOM    725  H   SER A  47      -3.240   9.150  38.987  1.00  1.13           H  
ATOM    726  HA  SER A  47      -4.256  11.042  38.154  1.00  1.13           H  
ATOM    727 1HB  SER A  47      -2.999  12.013  40.136  1.00  1.13           H  
ATOM    728 2HB  SER A  47      -1.688  12.433  39.049  1.00  1.13           H  
ATOM    729  HG  SER A  47      -4.299  13.390  39.130  1.00  1.13           H  
ATOM    730  N   GLN A  48      -2.573  12.676  36.383  1.00  1.15           N  
ATOM    731  CA  GLN A  48      -2.103  13.006  35.047  1.00  1.15           C  
ATOM    732  C   GLN A  48      -0.741  13.696  35.098  1.00  1.15           C  
ATOM    733  O   GLN A  48       0.137  13.463  34.260  1.00  1.15           O  
ATOM    734  CB  GLN A  48      -3.102  13.913  34.335  1.00  1.15           C  
ATOM    735  CG  GLN A  48      -4.517  13.344  34.191  1.00  1.15           C  
ATOM    736  CD  GLN A  48      -4.579  12.036  33.441  1.00  1.15           C  
ATOM    737  OE1 GLN A  48      -3.822  11.782  32.511  1.00  1.15           O  
ATOM    738  NE2 GLN A  48      -5.510  11.194  33.847  1.00  1.15           N  
ATOM    739  H   GLN A  48      -2.837  13.384  37.049  1.00  1.15           H  
ATOM    740  HA  GLN A  48      -1.999  12.088  34.481  1.00  1.15           H  
ATOM    741 1HB  GLN A  48      -3.174  14.860  34.869  1.00  1.15           H  
ATOM    742 2HB  GLN A  48      -2.732  14.131  33.355  1.00  1.15           H  
ATOM    743 1HG  GLN A  48      -4.930  13.186  35.188  1.00  1.15           H  
ATOM    744 2HG  GLN A  48      -5.127  14.067  33.647  1.00  1.15           H  
ATOM    745 1HE2 GLN A  48      -5.604  10.305  33.393  1.00  1.15           H  
ATOM    746 2HE2 GLN A  48      -6.114  11.439  34.604  1.00  1.15           H  
ATOM    747  N   GLY A  49      -0.562  14.540  36.111  1.00  1.14           N  
ATOM    748  CA  GLY A  49       0.643  15.343  36.278  1.00  1.14           C  
ATOM    749  C   GLY A  49       1.904  14.505  36.421  1.00  1.14           C  
ATOM    750  O   GLY A  49       2.979  14.917  35.990  1.00  1.14           O  
ATOM    751  H   GLY A  49      -1.307  14.653  36.780  1.00  1.14           H  
ATOM    752 1HA  GLY A  49       0.748  16.015  35.426  1.00  1.14           H  
ATOM    753 2HA  GLY A  49       0.530  15.971  37.160  1.00  1.14           H  
ATOM    754  N   ASP A  50       1.763  13.313  36.993  1.00  1.10           N  
ATOM    755  CA  ASP A  50       2.901  12.446  37.229  1.00  1.10           C  
ATOM    756  C   ASP A  50       3.124  11.408  36.124  1.00  1.10           C  
ATOM    757  O   ASP A  50       3.969  10.523  36.266  1.00  1.10           O  
ATOM    758  CB  ASP A  50       2.764  11.781  38.596  1.00  1.10           C  
ATOM    759  CG  ASP A  50       2.878  12.781  39.747  1.00  1.10           C  
ATOM    760  OD1 ASP A  50       3.688  13.672  39.652  1.00  1.10           O  
ATOM    761  OD2 ASP A  50       2.171  12.639  40.718  1.00  1.10           O  
ATOM    762  H   ASP A  50       0.845  13.012  37.298  1.00  1.10           H  
ATOM    763  HA  ASP A  50       3.793  13.071  37.266  1.00  1.10           H  
ATOM    764 1HB  ASP A  50       1.792  11.330  38.664  1.00  1.10           H  
ATOM    765 2HB  ASP A  50       3.510  10.995  38.712  1.00  1.10           H  
ATOM    766  N   LEU A  51       2.389  11.512  35.013  1.00  1.03           N  
ATOM    767  CA  LEU A  51       2.617  10.596  33.900  1.00  1.03           C  
ATOM    768  C   LEU A  51       3.839  11.013  33.106  1.00  1.03           C  
ATOM    769  O   LEU A  51       4.713  10.198  32.793  1.00  1.03           O  
ATOM    770  CB  LEU A  51       1.416  10.594  32.955  1.00  1.03           C  
ATOM    771  CG  LEU A  51       0.154   9.958  33.457  1.00  1.03           C  
ATOM    772  CD1 LEU A  51      -0.949  10.278  32.501  1.00  1.03           C  
ATOM    773  CD2 LEU A  51       0.368   8.443  33.525  1.00  1.03           C  
ATOM    774  H   LEU A  51       1.683  12.242  34.917  1.00  1.03           H  
ATOM    775  HA  LEU A  51       2.776   9.595  34.296  1.00  1.03           H  
ATOM    776 1HB  LEU A  51       1.175  11.626  32.703  1.00  1.03           H  
ATOM    777 2HB  LEU A  51       1.701  10.080  32.035  1.00  1.03           H  
ATOM    778  HG  LEU A  51      -0.108  10.349  34.446  1.00  1.03           H  
ATOM    779 1HD1 LEU A  51      -1.872   9.815  32.850  1.00  1.03           H  
ATOM    780 2HD1 LEU A  51      -1.085  11.359  32.445  1.00  1.03           H  
ATOM    781 3HD1 LEU A  51      -0.688   9.907  31.527  1.00  1.03           H  
ATOM    782 1HD2 LEU A  51      -0.544   7.962  33.869  1.00  1.03           H  
ATOM    783 2HD2 LEU A  51       0.627   8.066  32.544  1.00  1.03           H  
ATOM    784 3HD2 LEU A  51       1.181   8.228  34.211  1.00  1.03           H  
ATOM    785  N   ALA A  52       3.908  12.290  32.759  1.00  0.96           N  
ATOM    786  CA  ALA A  52       5.027  12.728  31.957  1.00  0.96           C  
ATOM    787  C   ALA A  52       6.304  12.541  32.745  1.00  0.96           C  
ATOM    788  O   ALA A  52       6.384  12.915  33.912  1.00  0.96           O  
ATOM    789  CB  ALA A  52       4.852  14.172  31.533  1.00  0.96           C  
ATOM    790  H   ALA A  52       3.190  12.938  33.052  1.00  0.96           H  
ATOM    791  HA  ALA A  52       5.082  12.096  31.074  1.00  0.96           H  
ATOM    792 1HB  ALA A  52       5.701  14.475  30.920  1.00  0.96           H  
ATOM    793 2HB  ALA A  52       3.933  14.270  30.959  1.00  0.96           H  
ATOM    794 3HB  ALA A  52       4.798  14.804  32.419  1.00  0.96           H  
ATOM    795  N   GLY A  53       7.316  11.991  32.097  1.00  0.89           N  
ATOM    796  CA  GLY A  53       8.612  11.792  32.720  1.00  0.89           C  
ATOM    797  C   GLY A  53       8.730  10.457  33.459  1.00  0.89           C  
ATOM    798  O   GLY A  53       9.830  10.086  33.868  1.00  0.89           O  
ATOM    799  H   GLY A  53       7.184  11.692  31.143  1.00  0.89           H  
ATOM    800 1HA  GLY A  53       9.386  11.848  31.955  1.00  0.89           H  
ATOM    801 2HA  GLY A  53       8.801  12.607  33.417  1.00  0.89           H  
ATOM    802  N   SER A  54       7.617   9.731  33.635  1.00  0.84           N  
ATOM    803  CA  SER A  54       7.673   8.457  34.340  1.00  0.84           C  
ATOM    804  C   SER A  54       8.210   7.362  33.406  1.00  0.84           C  
ATOM    805  O   SER A  54       7.600   7.112  32.360  1.00  0.84           O  
ATOM    806  CB  SER A  54       6.291   8.084  34.848  1.00  0.84           C  
ATOM    807  OG  SER A  54       6.279   6.789  35.403  1.00  0.84           O  
ATOM    808  H   SER A  54       6.714  10.066  33.290  1.00  0.84           H  
ATOM    809  HA  SER A  54       8.301   8.592  35.210  1.00  0.84           H  
ATOM    810 1HB  SER A  54       5.977   8.811  35.600  1.00  0.84           H  
ATOM    811 2HB  SER A  54       5.580   8.145  34.035  1.00  0.84           H  
ATOM    812  HG  SER A  54       5.436   6.718  35.865  1.00  0.84           H  
ATOM    813  N   PRO A  55       9.308   6.651  33.757  1.00  0.80           N  
ATOM    814  CA  PRO A  55       9.891   5.565  32.985  1.00  0.80           C  
ATOM    815  C   PRO A  55       8.872   4.500  32.618  1.00  0.80           C  
ATOM    816  O   PRO A  55       8.981   3.857  31.582  1.00  0.80           O  
ATOM    817  CB  PRO A  55      10.933   4.997  33.950  1.00  0.80           C  
ATOM    818  CG  PRO A  55      11.331   6.167  34.806  1.00  0.80           C  
ATOM    819  CD  PRO A  55      10.054   6.953  35.004  1.00  0.80           C  
ATOM    820  HA  PRO A  55      10.368   5.979  32.083  1.00  0.80           H  
ATOM    821 1HB  PRO A  55      10.495   4.171  34.532  1.00  0.80           H  
ATOM    822 2HB  PRO A  55      11.778   4.576  33.386  1.00  0.80           H  
ATOM    823 1HG  PRO A  55      11.764   5.815  35.754  1.00  0.80           H  
ATOM    824 2HG  PRO A  55      12.112   6.756  34.301  1.00  0.80           H  
ATOM    825 1HD  PRO A  55       9.500   6.609  35.891  1.00  0.80           H  
ATOM    826 2HD  PRO A  55      10.343   8.007  35.062  1.00  0.80           H  
ATOM    827  N   ALA A  56       7.882   4.289  33.488  1.00  0.76           N  
ATOM    828  CA  ALA A  56       6.851   3.290  33.242  1.00  0.76           C  
ATOM    829  C   ALA A  56       5.996   3.634  32.028  1.00  0.76           C  
ATOM    830  O   ALA A  56       5.560   2.752  31.279  1.00  0.76           O  
ATOM    831  CB  ALA A  56       5.972   3.154  34.470  1.00  0.76           C  
ATOM    832  H   ALA A  56       7.829   4.838  34.335  1.00  0.76           H  
ATOM    833  HA  ALA A  56       7.344   2.339  33.046  1.00  0.76           H  
ATOM    834 1HB  ALA A  56       5.219   2.383  34.301  1.00  0.76           H  
ATOM    835 2HB  ALA A  56       6.587   2.878  35.325  1.00  0.76           H  
ATOM    836 3HB  ALA A  56       5.483   4.105  34.671  1.00  0.76           H  
ATOM    837  N   VAL A  57       5.737   4.927  31.841  1.00  0.73           N  
ATOM    838  CA  VAL A  57       4.871   5.383  30.772  1.00  0.73           C  
ATOM    839  C   VAL A  57       5.686   5.340  29.508  1.00  0.73           C  
ATOM    840  O   VAL A  57       5.249   4.832  28.471  1.00  0.73           O  
ATOM    841  CB  VAL A  57       4.376   6.820  31.060  1.00  0.73           C  
ATOM    842  CG1 VAL A  57       3.574   7.368  29.939  1.00  0.73           C  
ATOM    843  CG2 VAL A  57       3.533   6.841  32.302  1.00  0.73           C  
ATOM    844  H   VAL A  57       6.184   5.626  32.430  1.00  0.73           H  
ATOM    845  HA  VAL A  57       4.022   4.716  30.675  1.00  0.73           H  
ATOM    846  HB  VAL A  57       5.249   7.461  31.197  1.00  0.73           H  
ATOM    847 1HG1 VAL A  57       3.282   8.355  30.199  1.00  0.73           H  
ATOM    848 2HG1 VAL A  57       4.158   7.384  29.030  1.00  0.73           H  
ATOM    849 3HG1 VAL A  57       2.696   6.776  29.803  1.00  0.73           H  
ATOM    850 1HG2 VAL A  57       3.226   7.863  32.499  1.00  0.73           H  
ATOM    851 2HG2 VAL A  57       2.658   6.229  32.148  1.00  0.73           H  
ATOM    852 3HG2 VAL A  57       4.110   6.466  33.145  1.00  0.73           H  
ATOM    853  N   ALA A  58       6.909   5.852  29.606  1.00  0.71           N  
ATOM    854  CA  ALA A  58       7.785   5.866  28.452  1.00  0.71           C  
ATOM    855  C   ALA A  58       8.084   4.450  27.953  1.00  0.71           C  
ATOM    856  O   ALA A  58       8.008   4.182  26.754  1.00  0.71           O  
ATOM    857  CB  ALA A  58       9.073   6.579  28.814  1.00  0.71           C  
ATOM    858  H   ALA A  58       7.222   6.240  30.500  1.00  0.71           H  
ATOM    859  HA  ALA A  58       7.287   6.405  27.651  1.00  0.71           H  
ATOM    860 1HB  ALA A  58       9.722   6.618  27.938  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       8.844   7.591  29.145  1.00  0.71           H  
ATOM    862 3HB  ALA A  58       9.570   6.038  29.617  1.00  0.71           H  
ATOM    863  N   ALA A  59       8.366   3.521  28.871  1.00  0.70           N  
ATOM    864  CA  ALA A  59       8.657   2.143  28.498  1.00  0.70           C  
ATOM    865  C   ALA A  59       7.453   1.453  27.879  1.00  0.70           C  
ATOM    866  O   ALA A  59       7.576   0.734  26.876  1.00  0.70           O  
ATOM    867  CB  ALA A  59       9.108   1.367  29.719  1.00  0.70           C  
ATOM    868  H   ALA A  59       8.419   3.768  29.855  1.00  0.70           H  
ATOM    869  HA  ALA A  59       9.458   2.155  27.762  1.00  0.70           H  
ATOM    870 1HB  ALA A  59       9.351   0.346  29.435  1.00  0.70           H  
ATOM    871 2HB  ALA A  59       9.987   1.847  30.147  1.00  0.70           H  
ATOM    872 3HB  ALA A  59       8.304   1.361  30.457  1.00  0.70           H  
ATOM    873  N   HIS A  60       6.266   1.672  28.454  1.00  0.68           N  
ATOM    874  CA  HIS A  60       5.087   1.030  27.908  1.00  0.68           C  
ATOM    875  C   HIS A  60       4.851   1.551  26.504  1.00  0.68           C  
ATOM    876  O   HIS A  60       4.680   0.774  25.559  1.00  0.68           O  
ATOM    877  CB  HIS A  60       3.846   1.285  28.755  1.00  0.68           C  
ATOM    878  CG  HIS A  60       2.646   0.495  28.273  1.00  0.68           C  
ATOM    879  ND1 HIS A  60       2.479  -0.860  28.569  1.00  0.68           N  
ATOM    880  CD2 HIS A  60       1.596   0.833  27.475  1.00  0.68           C  
ATOM    881  CE1 HIS A  60       1.374  -1.298  27.974  1.00  0.68           C  
ATOM    882  NE2 HIS A  60       0.833  -0.295  27.309  1.00  0.68           N  
ATOM    883  H   HIS A  60       6.172   2.258  29.287  1.00  0.68           H  
ATOM    884  HA  HIS A  60       5.246  -0.045  27.846  1.00  0.68           H  
ATOM    885 1HB  HIS A  60       4.053   1.016  29.788  1.00  0.68           H  
ATOM    886 2HB  HIS A  60       3.612   2.341  28.743  1.00  0.68           H  
ATOM    887  HD2 HIS A  60       1.396   1.797  27.029  1.00  0.68           H  
ATOM    888  HE1 HIS A  60       0.983  -2.315  28.016  1.00  0.68           H  
ATOM    889  HE2 HIS A  60      -0.009  -0.346  26.751  1.00  0.68           H  
ATOM    890  N   GLY A  61       4.823   2.877  26.366  1.00  0.68           N  
ATOM    891  CA  GLY A  61       4.561   3.480  25.079  1.00  0.68           C  
ATOM    892  C   GLY A  61       5.603   3.055  24.051  1.00  0.68           C  
ATOM    893  O   GLY A  61       5.258   2.790  22.899  1.00  0.68           O  
ATOM    894  H   GLY A  61       4.990   3.486  27.168  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       3.566   3.193  24.741  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       4.559   4.560  25.193  1.00  0.68           H  
ATOM    897  N   ALA A  62       6.881   2.958  24.461  1.00  0.68           N  
ATOM    898  CA  ALA A  62       7.933   2.539  23.546  1.00  0.68           C  
ATOM    899  C   ALA A  62       7.662   1.144  23.035  1.00  0.68           C  
ATOM    900  O   ALA A  62       7.807   0.871  21.847  1.00  0.68           O  
ATOM    901  CB  ALA A  62       9.280   2.559  24.236  1.00  0.68           C  
ATOM    902  H   ALA A  62       7.137   3.214  25.415  1.00  0.68           H  
ATOM    903  HA  ALA A  62       7.945   3.227  22.701  1.00  0.68           H  
ATOM    904 1HB  ALA A  62      10.055   2.262  23.538  1.00  0.68           H  
ATOM    905 2HB  ALA A  62       9.472   3.551  24.591  1.00  0.68           H  
ATOM    906 3HB  ALA A  62       9.262   1.873  25.079  1.00  0.68           H  
ATOM    907  N   THR A  63       7.197   0.263  23.921  1.00  0.68           N  
ATOM    908  CA  THR A  63       6.907  -1.104  23.528  1.00  0.68           C  
ATOM    909  C   THR A  63       5.803  -1.112  22.484  1.00  0.68           C  
ATOM    910  O   THR A  63       5.898  -1.796  21.457  1.00  0.68           O  
ATOM    911  CB  THR A  63       6.492  -1.949  24.741  1.00  0.68           C  
ATOM    912  OG1 THR A  63       7.575  -1.988  25.693  1.00  0.68           O  
ATOM    913  CG2 THR A  63       6.140  -3.350  24.294  1.00  0.68           C  
ATOM    914  H   THR A  63       7.088   0.531  24.903  1.00  0.68           H  
ATOM    915  HA  THR A  63       7.801  -1.539  23.087  1.00  0.68           H  
ATOM    916  HB  THR A  63       5.624  -1.502  25.218  1.00  0.68           H  
ATOM    917  HG1 THR A  63       7.714  -1.081  26.054  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       5.843  -3.942  25.157  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       5.316  -3.299  23.582  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       7.007  -3.806  23.818  1.00  0.68           H  
ATOM    921  N   VAL A  64       4.766  -0.314  22.723  1.00  0.68           N  
ATOM    922  CA  VAL A  64       3.659  -0.243  21.790  1.00  0.68           C  
ATOM    923  C   VAL A  64       4.127   0.279  20.439  1.00  0.68           C  
ATOM    924  O   VAL A  64       3.812  -0.311  19.401  1.00  0.68           O  
ATOM    925  CB  VAL A  64       2.552   0.674  22.343  1.00  0.68           C  
ATOM    926  CG1 VAL A  64       1.481   0.924  21.266  1.00  0.68           C  
ATOM    927  CG2 VAL A  64       1.936   0.025  23.587  1.00  0.68           C  
ATOM    928  H   VAL A  64       4.749   0.228  23.590  1.00  0.68           H  
ATOM    929  HA  VAL A  64       3.253  -1.245  21.657  1.00  0.68           H  
ATOM    930  HB  VAL A  64       2.985   1.635  22.610  1.00  0.68           H  
ATOM    931 1HG1 VAL A  64       0.711   1.584  21.665  1.00  0.68           H  
ATOM    932 2HG1 VAL A  64       1.945   1.392  20.399  1.00  0.68           H  
ATOM    933 3HG1 VAL A  64       1.029  -0.022  20.970  1.00  0.68           H  
ATOM    934 1HG2 VAL A  64       1.164   0.675  23.993  1.00  0.68           H  
ATOM    935 2HG2 VAL A  64       1.501  -0.935  23.317  1.00  0.68           H  
ATOM    936 3HG2 VAL A  64       2.709  -0.128  24.337  1.00  0.68           H  
ATOM    937  N   LEU A  65       4.917   1.351  20.444  1.00  0.69           N  
ATOM    938  CA  LEU A  65       5.398   1.898  19.191  1.00  0.69           C  
ATOM    939  C   LEU A  65       6.317   0.940  18.459  1.00  0.69           C  
ATOM    940  O   LEU A  65       6.244   0.844  17.236  1.00  0.69           O  
ATOM    941  CB  LEU A  65       6.146   3.193  19.414  1.00  0.69           C  
ATOM    942  CG  LEU A  65       5.347   4.362  19.860  1.00  0.69           C  
ATOM    943  CD1 LEU A  65       6.286   5.484  20.143  1.00  0.69           C  
ATOM    944  CD2 LEU A  65       4.365   4.742  18.808  1.00  0.69           C  
ATOM    945  H   LEU A  65       5.160   1.798  21.327  1.00  0.69           H  
ATOM    946  HA  LEU A  65       4.539   2.101  18.560  1.00  0.69           H  
ATOM    947 1HB  LEU A  65       6.918   3.014  20.166  1.00  0.69           H  
ATOM    948 2HB  LEU A  65       6.614   3.471  18.480  1.00  0.69           H  
ATOM    949  HG  LEU A  65       4.814   4.118  20.779  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65       5.709   6.340  20.468  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65       6.991   5.182  20.921  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65       6.831   5.735  19.256  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65       3.811   5.594  19.172  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65       4.888   5.002  17.892  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65       3.690   3.916  18.621  1.00  0.69           H  
ATOM    956  N   LYS A  66       7.167   0.210  19.177  1.00  0.70           N  
ATOM    957  CA  LYS A  66       8.063  -0.720  18.507  1.00  0.70           C  
ATOM    958  C   LYS A  66       7.268  -1.806  17.796  1.00  0.70           C  
ATOM    959  O   LYS A  66       7.591  -2.170  16.659  1.00  0.70           O  
ATOM    960  CB  LYS A  66       9.062  -1.313  19.502  1.00  0.70           C  
ATOM    961  CG  LYS A  66      10.131  -0.323  19.965  1.00  0.70           C  
ATOM    962  CD  LYS A  66      11.046  -0.923  21.006  1.00  0.70           C  
ATOM    963  CE  LYS A  66      12.085   0.084  21.469  1.00  0.70           C  
ATOM    964  NZ  LYS A  66      12.984  -0.487  22.520  1.00  0.70           N  
ATOM    965  H   LYS A  66       7.218   0.321  20.189  1.00  0.70           H  
ATOM    966  HA  LYS A  66       8.625  -0.171  17.752  1.00  0.70           H  
ATOM    967 1HB  LYS A  66       8.521  -1.658  20.387  1.00  0.70           H  
ATOM    968 2HB  LYS A  66       9.555  -2.173  19.058  1.00  0.70           H  
ATOM    969 1HG  LYS A  66      10.732  -0.058  19.106  1.00  0.70           H  
ATOM    970 2HG  LYS A  66       9.675   0.580  20.346  1.00  0.70           H  
ATOM    971 1HD  LYS A  66      10.449  -1.238  21.865  1.00  0.70           H  
ATOM    972 2HD  LYS A  66      11.550  -1.795  20.592  1.00  0.70           H  
ATOM    973 1HE  LYS A  66      12.687   0.391  20.617  1.00  0.70           H  
ATOM    974 2HE  LYS A  66      11.575   0.958  21.874  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66      13.658   0.209  22.804  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66      12.431  -0.765  23.320  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66      13.468  -1.293  22.150  1.00  0.70           H  
ATOM    978  N   LYS A  67       6.189  -2.282  18.432  1.00  0.71           N  
ATOM    979  CA  LYS A  67       5.342  -3.291  17.810  1.00  0.71           C  
ATOM    980  C   LYS A  67       4.627  -2.703  16.590  1.00  0.71           C  
ATOM    981  O   LYS A  67       4.545  -3.351  15.542  1.00  0.71           O  
ATOM    982  CB  LYS A  67       4.366  -3.860  18.840  1.00  0.71           C  
ATOM    983  CG  LYS A  67       5.050  -4.744  19.891  1.00  0.71           C  
ATOM    984  CD  LYS A  67       4.085  -5.256  20.946  1.00  0.71           C  
ATOM    985  CE  LYS A  67       4.820  -6.144  21.952  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       3.937  -6.617  23.054  1.00  0.71           N  
ATOM    987  H   LYS A  67       5.972  -1.956  19.378  1.00  0.71           H  
ATOM    988  HA  LYS A  67       5.977  -4.106  17.460  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       3.874  -3.034  19.364  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       3.594  -4.444  18.340  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       5.517  -5.594  19.395  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       5.830  -4.163  20.385  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       3.647  -4.406  21.474  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       3.288  -5.819  20.471  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       5.221  -7.010  21.428  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       5.646  -5.580  22.378  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       4.471  -7.196  23.687  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       3.565  -5.824  23.557  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       3.177  -7.155  22.669  1.00  0.71           H  
ATOM   1000  N   LEU A  68       4.164  -1.451  16.695  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       3.517  -0.807  15.557  1.00  0.71           C  
ATOM   1002  C   LEU A  68       4.517  -0.641  14.424  1.00  0.71           C  
ATOM   1003  O   LEU A  68       4.186  -0.841  13.258  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       2.922   0.538  15.962  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       1.715   0.458  16.900  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68       1.365   1.836  17.363  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68       0.543  -0.180  16.160  1.00  0.71           C  
ATOM   1008  H   LEU A  68       4.236  -0.955  17.586  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       2.712  -1.438  15.208  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       3.695   1.115  16.463  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       2.622   1.076  15.064  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       1.964  -0.144  17.768  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68       0.508   1.795  18.035  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       2.209   2.269  17.880  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68       1.120   2.423  16.496  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68      -0.317  -0.240  16.826  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68       0.287   0.424  15.288  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68       0.819  -1.175  15.839  1.00  0.71           H  
ATOM   1019  N   GLY A  69       5.759  -0.327  14.774  1.00  0.71           N  
ATOM   1020  CA  GLY A  69       6.831  -0.168  13.808  1.00  0.71           C  
ATOM   1021  C   GLY A  69       6.983  -1.457  13.012  1.00  0.71           C  
ATOM   1022  O   GLY A  69       6.979  -1.442  11.776  1.00  0.71           O  
ATOM   1023  H   GLY A  69       5.969  -0.160  15.752  1.00  0.71           H  
ATOM   1024 1HA  GLY A  69       6.612   0.665  13.142  1.00  0.71           H  
ATOM   1025 2HA  GLY A  69       7.756   0.061  14.337  1.00  0.71           H  
ATOM   1026  N   GLU A  70       7.127  -2.584  13.723  1.00  0.71           N  
ATOM   1027  CA  GLU A  70       7.285  -3.875  13.057  1.00  0.71           C  
ATOM   1028  C   GLU A  70       6.099  -4.175  12.129  1.00  0.71           C  
ATOM   1029  O   GLU A  70       6.298  -4.624  10.997  1.00  0.71           O  
ATOM   1030  CB  GLU A  70       7.465  -5.006  14.082  1.00  0.71           C  
ATOM   1031  CG  GLU A  70       7.755  -6.378  13.435  1.00  0.71           C  
ATOM   1032  CD  GLU A  70       8.009  -7.510  14.424  1.00  0.71           C  
ATOM   1033  OE1 GLU A  70       7.944  -7.285  15.609  1.00  0.71           O  
ATOM   1034  OE2 GLU A  70       8.277  -8.601  13.976  1.00  0.71           O  
ATOM   1035  H   GLU A  70       7.136  -2.528  14.744  1.00  0.71           H  
ATOM   1036  HA  GLU A  70       8.184  -3.831  12.445  1.00  0.71           H  
ATOM   1037 1HB  GLU A  70       8.282  -4.760  14.761  1.00  0.71           H  
ATOM   1038 2HB  GLU A  70       6.557  -5.098  14.683  1.00  0.71           H  
ATOM   1039 1HG  GLU A  70       6.916  -6.643  12.806  1.00  0.71           H  
ATOM   1040 2HG  GLU A  70       8.626  -6.274  12.791  1.00  0.71           H  
ATOM   1041  N   LEU A  71       4.873  -3.887  12.581  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       3.688  -4.118  11.751  1.00  0.73           C  
ATOM   1043  C   LEU A  71       3.714  -3.267  10.480  1.00  0.73           C  
ATOM   1044  O   LEU A  71       3.480  -3.766   9.373  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       2.437  -3.768  12.576  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       2.088  -4.730  13.694  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       1.084  -4.113  14.622  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       1.475  -5.926  13.084  1.00  0.73           C  
ATOM   1049  H   LEU A  71       4.762  -3.525  13.532  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       3.659  -5.168  11.470  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       2.576  -2.788  13.016  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       1.581  -3.721  11.902  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       2.987  -4.999  14.253  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       0.831  -4.825  15.406  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       1.506  -3.244  15.066  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71       0.196  -3.841  14.062  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       1.216  -6.625  13.870  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       0.578  -5.627  12.541  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       2.165  -6.373  12.404  1.00  0.73           H  
ATOM   1060  N   LEU A  72       4.095  -2.002  10.613  1.00  0.76           N  
ATOM   1061  CA  LEU A  72       4.134  -1.123   9.459  1.00  0.76           C  
ATOM   1062  C   LEU A  72       5.163  -1.612   8.445  1.00  0.76           C  
ATOM   1063  O   LEU A  72       4.914  -1.597   7.238  1.00  0.76           O  
ATOM   1064  CB  LEU A  72       4.480   0.291   9.923  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       3.415   1.011  10.761  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       4.025   2.278  11.331  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72       2.225   1.296   9.903  1.00  0.76           C  
ATOM   1068  H   LEU A  72       4.309  -1.630  11.541  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       3.152  -1.120   8.990  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       5.395   0.248  10.516  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72       4.661   0.904   9.045  1.00  0.76           H  
ATOM   1072  HG  LEU A  72       3.099   0.392  11.579  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       3.289   2.800  11.931  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       4.877   2.011  11.957  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       4.362   2.916  10.535  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       1.462   1.812  10.489  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       2.528   1.911   9.069  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72       1.825   0.353   9.530  1.00  0.76           H  
ATOM   1079  N   LYS A  73       6.309  -2.089   8.942  1.00  0.80           N  
ATOM   1080  CA  LYS A  73       7.373  -2.594   8.082  1.00  0.80           C  
ATOM   1081  C   LYS A  73       6.987  -3.917   7.432  1.00  0.80           C  
ATOM   1082  O   LYS A  73       7.360  -4.184   6.287  1.00  0.80           O  
ATOM   1083  CB  LYS A  73       8.678  -2.701   8.863  1.00  0.80           C  
ATOM   1084  CG  LYS A  73       9.243  -1.324   9.210  1.00  0.80           C  
ATOM   1085  CD  LYS A  73      10.539  -1.375   9.981  1.00  0.80           C  
ATOM   1086  CE  LYS A  73      10.976   0.046  10.366  1.00  0.80           C  
ATOM   1087  NZ  LYS A  73      12.259   0.066  11.120  1.00  0.80           N  
ATOM   1088  H   LYS A  73       6.456  -2.068   9.953  1.00  0.80           H  
ATOM   1089  HA  LYS A  73       7.532  -1.877   7.283  1.00  0.80           H  
ATOM   1090 1HB  LYS A  73       8.497  -3.244   9.796  1.00  0.80           H  
ATOM   1091 2HB  LYS A  73       9.414  -3.255   8.286  1.00  0.80           H  
ATOM   1092 1HG  LYS A  73       9.411  -0.777   8.285  1.00  0.80           H  
ATOM   1093 2HG  LYS A  73       8.506  -0.781   9.801  1.00  0.80           H  
ATOM   1094 1HD  LYS A  73      10.399  -1.966  10.889  1.00  0.80           H  
ATOM   1095 2HD  LYS A  73      11.314  -1.841   9.375  1.00  0.80           H  
ATOM   1096 1HE  LYS A  73      11.082   0.653   9.467  1.00  0.80           H  
ATOM   1097 2HE  LYS A  73      10.198   0.484  10.996  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  73      12.482   1.046  11.380  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  73      12.165  -0.475  11.960  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  73      13.001  -0.312  10.557  1.00  0.80           H  
ATOM   1101  N   ALA A  74       6.228  -4.751   8.154  1.00  0.86           N  
ATOM   1102  CA  ALA A  74       5.761  -6.027   7.625  1.00  0.86           C  
ATOM   1103  C   ALA A  74       4.908  -5.800   6.380  1.00  0.86           C  
ATOM   1104  O   ALA A  74       4.939  -6.595   5.436  1.00  0.86           O  
ATOM   1105  CB  ALA A  74       4.958  -6.773   8.681  1.00  0.86           C  
ATOM   1106  H   ALA A  74       5.985  -4.504   9.113  1.00  0.86           H  
ATOM   1107  HA  ALA A  74       6.630  -6.619   7.342  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74       4.625  -7.731   8.287  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74       5.588  -6.933   9.555  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74       4.102  -6.182   8.967  1.00  0.86           H  
ATOM   1111  N   LYS A  75       4.120  -4.716   6.395  1.00  0.92           N  
ATOM   1112  CA  LYS A  75       3.253  -4.251   5.293  1.00  0.92           C  
ATOM   1113  C   LYS A  75       2.074  -5.133   4.872  1.00  0.92           C  
ATOM   1114  O   LYS A  75       0.945  -4.652   4.770  1.00  0.92           O  
ATOM   1115  CB  LYS A  75       4.061  -3.952   4.027  1.00  0.92           C  
ATOM   1116  CG  LYS A  75       4.957  -2.738   4.114  1.00  0.92           C  
ATOM   1117  CD  LYS A  75       5.644  -2.470   2.784  1.00  0.92           C  
ATOM   1118  CE  LYS A  75       6.501  -1.228   2.846  1.00  0.92           C  
ATOM   1119  NZ  LYS A  75       7.164  -0.932   1.544  1.00  0.92           N  
ATOM   1120  H   LYS A  75       4.130  -4.160   7.253  1.00  0.92           H  
ATOM   1121  HA  LYS A  75       2.829  -3.305   5.622  1.00  0.92           H  
ATOM   1122 1HB  LYS A  75       4.679  -4.802   3.758  1.00  0.92           H  
ATOM   1123 2HB  LYS A  75       3.377  -3.789   3.215  1.00  0.92           H  
ATOM   1124 1HG  LYS A  75       4.369  -1.879   4.402  1.00  0.92           H  
ATOM   1125 2HG  LYS A  75       5.712  -2.896   4.876  1.00  0.92           H  
ATOM   1126 1HD  LYS A  75       6.267  -3.323   2.514  1.00  0.92           H  
ATOM   1127 2HD  LYS A  75       4.892  -2.330   2.013  1.00  0.92           H  
ATOM   1128 1HE  LYS A  75       5.870  -0.377   3.111  1.00  0.92           H  
ATOM   1129 2HE  LYS A  75       7.264  -1.356   3.610  1.00  0.92           H  
ATOM   1130 1HZ  LYS A  75       7.702  -0.060   1.621  1.00  0.92           H  
ATOM   1131 2HZ  LYS A  75       7.766  -1.679   1.263  1.00  0.92           H  
ATOM   1132 3HZ  LYS A  75       6.463  -0.771   0.830  1.00  0.92           H  
ATOM   1133  N   GLY A  76       2.348  -6.401   4.602  1.00  0.96           N  
ATOM   1134  CA  GLY A  76       1.369  -7.353   4.088  1.00  0.96           C  
ATOM   1135  C   GLY A  76       0.731  -8.241   5.154  1.00  0.96           C  
ATOM   1136  O   GLY A  76      -0.169  -7.827   5.890  1.00  0.96           O  
ATOM   1137  H   GLY A  76       3.308  -6.698   4.737  1.00  0.96           H  
ATOM   1138 1HA  GLY A  76       0.587  -6.804   3.564  1.00  0.96           H  
ATOM   1139 2HA  GLY A  76       1.854  -7.982   3.343  1.00  0.96           H  
ATOM   1140  N   ASP A  77       1.161  -9.494   5.231  1.00  0.96           N  
ATOM   1141  CA  ASP A  77       0.493 -10.394   6.156  1.00  0.96           C  
ATOM   1142  C   ASP A  77       0.937 -10.187   7.594  1.00  0.96           C  
ATOM   1143  O   ASP A  77       1.851 -10.836   8.100  1.00  0.96           O  
ATOM   1144  CB  ASP A  77       0.722 -11.853   5.761  1.00  0.96           C  
ATOM   1145  CG  ASP A  77      -0.063 -12.850   6.637  1.00  0.96           C  
ATOM   1146  OD1 ASP A  77      -0.566 -12.466   7.683  1.00  0.96           O  
ATOM   1147  OD2 ASP A  77      -0.148 -13.995   6.251  1.00  0.96           O  
ATOM   1148  H   ASP A  77       1.916  -9.819   4.645  1.00  0.96           H  
ATOM   1149  HA  ASP A  77      -0.578 -10.198   6.105  1.00  0.96           H  
ATOM   1150 1HB  ASP A  77       0.430 -12.000   4.721  1.00  0.96           H  
ATOM   1151 2HB  ASP A  77       1.784 -12.085   5.839  1.00  0.96           H  
ATOM   1152  N   HIS A  78       0.207  -9.315   8.269  1.00  0.93           N  
ATOM   1153  CA  HIS A  78       0.468  -8.957   9.652  1.00  0.93           C  
ATOM   1154  C   HIS A  78      -0.136  -9.970  10.627  1.00  0.93           C  
ATOM   1155  O   HIS A  78      -0.051  -9.782  11.841  1.00  0.93           O  
ATOM   1156  CB  HIS A  78      -0.166  -7.611  10.023  1.00  0.93           C  
ATOM   1157  CG  HIS A  78       0.341  -6.392   9.379  1.00  0.93           C  
ATOM   1158  ND1 HIS A  78      -0.192  -5.149   9.668  1.00  0.93           N  
ATOM   1159  CD2 HIS A  78       1.285  -6.181   8.456  1.00  0.93           C  
ATOM   1160  CE1 HIS A  78       0.417  -4.238   8.958  1.00  0.93           C  
ATOM   1161  NE2 HIS A  78       1.309  -4.830   8.219  1.00  0.93           N  
ATOM   1162  H   HIS A  78      -0.507  -8.821   7.735  1.00  0.93           H  
ATOM   1163  HA  HIS A  78       1.543  -8.909   9.826  1.00  0.93           H  
ATOM   1164 1HB  HIS A  78      -1.238  -7.665   9.808  1.00  0.93           H  
ATOM   1165 2HB  HIS A  78      -0.074  -7.476  11.090  1.00  0.93           H  
ATOM   1166  HD2 HIS A  78       1.914  -6.934   7.978  1.00  0.93           H  
ATOM   1167  HE1 HIS A  78       0.217  -3.166   8.976  1.00  0.93           H  
ATOM   1168  HE2 HIS A  78       1.921  -4.358   7.576  1.00  0.93           H  
ATOM   1169  N   ALA A  79      -0.769 -11.040  10.131  1.00  0.87           N  
ATOM   1170  CA  ALA A  79      -1.445 -11.993  11.016  1.00  0.87           C  
ATOM   1171  C   ALA A  79      -0.504 -12.611  12.026  1.00  0.87           C  
ATOM   1172  O   ALA A  79      -0.841 -12.776  13.198  1.00  0.87           O  
ATOM   1173  CB  ALA A  79      -2.062 -13.105  10.203  1.00  0.87           C  
ATOM   1174  H   ALA A  79      -0.767 -11.238   9.121  1.00  0.87           H  
ATOM   1175  HA  ALA A  79      -2.227 -11.459  11.556  1.00  0.87           H  
ATOM   1176 1HB  ALA A  79      -2.559 -13.797  10.856  1.00  0.87           H  
ATOM   1177 2HB  ALA A  79      -2.768 -12.692   9.486  1.00  0.87           H  
ATOM   1178 3HB  ALA A  79      -1.275 -13.635   9.667  1.00  0.87           H  
ATOM   1179  N   ALA A  80       0.718 -12.889  11.587  1.00  0.81           N  
ATOM   1180  CA  ALA A  80       1.740 -13.491  12.436  1.00  0.81           C  
ATOM   1181  C   ALA A  80       2.123 -12.594  13.614  1.00  0.81           C  
ATOM   1182  O   ALA A  80       2.715 -13.060  14.588  1.00  0.81           O  
ATOM   1183  CB  ALA A  80       2.972 -13.797  11.615  1.00  0.81           C  
ATOM   1184  H   ALA A  80       0.931 -12.699  10.613  1.00  0.81           H  
ATOM   1185  HA  ALA A  80       1.337 -14.420  12.838  1.00  0.81           H  
ATOM   1186 1HB  ALA A  80       3.719 -14.275  12.247  1.00  0.81           H  
ATOM   1187 2HB  ALA A  80       2.705 -14.462  10.793  1.00  0.81           H  
ATOM   1188 3HB  ALA A  80       3.375 -12.866  11.214  1.00  0.81           H  
ATOM   1189  N   LEU A  81       1.856 -11.299  13.486  1.00  0.76           N  
ATOM   1190  CA  LEU A  81       2.201 -10.331  14.498  1.00  0.76           C  
ATOM   1191  C   LEU A  81       0.976  -9.948  15.331  1.00  0.76           C  
ATOM   1192  O   LEU A  81       1.048  -9.840  16.553  1.00  0.76           O  
ATOM   1193  CB  LEU A  81       2.770  -9.110  13.786  1.00  0.76           C  
ATOM   1194  CG  LEU A  81       4.038  -9.359  12.963  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81       4.425  -8.087  12.209  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81       5.140  -9.792  13.895  1.00  0.76           C  
ATOM   1197  H   LEU A  81       1.341 -10.966  12.679  1.00  0.76           H  
ATOM   1198  HA  LEU A  81       2.955 -10.760  15.156  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81       2.011  -8.748  13.101  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81       2.983  -8.334  14.522  1.00  0.76           H  
ATOM   1201  HG  LEU A  81       3.856 -10.145  12.229  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81       5.331  -8.271  11.634  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81       3.624  -7.809  11.531  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81       4.606  -7.279  12.922  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81       6.053  -9.977  13.324  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81       5.332  -9.004  14.627  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81       4.846 -10.705  14.413  1.00  0.76           H  
ATOM   1208  N   LEU A  82      -0.167  -9.769  14.671  1.00  0.73           N  
ATOM   1209  CA  LEU A  82      -1.364  -9.328  15.374  1.00  0.73           C  
ATOM   1210  C   LEU A  82      -2.101 -10.420  16.105  1.00  0.73           C  
ATOM   1211  O   LEU A  82      -2.618 -10.173  17.188  1.00  0.73           O  
ATOM   1212  CB  LEU A  82      -2.327  -8.652  14.413  1.00  0.73           C  
ATOM   1213  CG  LEU A  82      -1.822  -7.354  13.860  1.00  0.73           C  
ATOM   1214  CD1 LEU A  82      -2.747  -6.825  12.832  1.00  0.73           C  
ATOM   1215  CD2 LEU A  82      -1.692  -6.385  14.985  1.00  0.73           C  
ATOM   1216  H   LEU A  82      -0.193  -9.895  13.663  1.00  0.73           H  
ATOM   1217  HA  LEU A  82      -1.056  -8.589  16.109  1.00  0.73           H  
ATOM   1218 1HB  LEU A  82      -2.506  -9.326  13.572  1.00  0.73           H  
ATOM   1219 2HB  LEU A  82      -3.274  -8.466  14.923  1.00  0.73           H  
ATOM   1220  HG  LEU A  82      -0.866  -7.519  13.390  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  82      -2.361  -5.886  12.435  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  82      -2.830  -7.549  12.021  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  82      -3.725  -6.653  13.280  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  82      -1.334  -5.458  14.608  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  82      -2.653  -6.233  15.446  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  82      -1.002  -6.775  15.712  1.00  0.73           H  
ATOM   1227  N   LYS A  83      -2.162 -11.628  15.556  1.00  0.71           N  
ATOM   1228  CA  LYS A  83      -2.902 -12.687  16.226  1.00  0.71           C  
ATOM   1229  C   LYS A  83      -2.603 -12.772  17.742  1.00  0.71           C  
ATOM   1230  O   LYS A  83      -3.538 -12.620  18.531  1.00  0.71           O  
ATOM   1231  CB  LYS A  83      -2.712 -14.016  15.496  1.00  0.71           C  
ATOM   1232  CG  LYS A  83      -3.454 -15.176  16.093  1.00  0.71           C  
ATOM   1233  CD  LYS A  83      -3.226 -16.439  15.272  1.00  0.71           C  
ATOM   1234  CE  LYS A  83      -3.931 -17.640  15.886  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83      -3.695 -18.885  15.097  1.00  0.71           N  
ATOM   1236  H   LYS A  83      -1.709 -11.837  14.665  1.00  0.71           H  
ATOM   1237  HA  LYS A  83      -3.961 -12.450  16.141  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -3.096 -13.900  14.482  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83      -1.675 -14.272  15.382  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83      -3.109 -15.341  17.114  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83      -4.521 -14.949  16.116  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83      -3.603 -16.279  14.260  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83      -2.156 -16.644  15.214  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83      -3.563 -17.788  16.901  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83      -5.003 -17.442  15.923  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83      -4.177 -19.658  15.533  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83      -4.042 -18.761  14.157  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83      -2.704 -19.082  15.066  1.00  0.71           H  
ATOM   1249  N   PRO A  84      -1.341 -12.983  18.214  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      -1.001 -13.063  19.627  1.00  0.71           C  
ATOM   1251  C   PRO A  84      -1.242 -11.764  20.388  1.00  0.71           C  
ATOM   1252  O   PRO A  84      -1.380 -11.778  21.619  1.00  0.71           O  
ATOM   1253  CB  PRO A  84       0.493 -13.409  19.613  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       0.989 -12.933  18.271  1.00  0.71           C  
ATOM   1255  CD  PRO A  84      -0.154 -13.177  17.324  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      -1.572 -13.884  20.077  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       1.000 -12.903  20.448  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84       0.629 -14.490  19.760  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       1.259 -11.863  18.322  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       1.901 -13.474  17.977  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84      -0.058 -12.457  16.533  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84      -0.100 -14.205  16.961  1.00  0.71           H  
ATOM   1263  N   LEU A  85      -1.316 -10.629  19.688  1.00  0.72           N  
ATOM   1264  CA  LEU A  85      -1.537  -9.390  20.401  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -3.007  -9.304  20.686  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -3.406  -8.948  21.795  1.00  0.72           O  
ATOM   1267  CB  LEU A  85      -1.065  -8.179  19.588  1.00  0.72           C  
ATOM   1268  CG  LEU A  85       0.459  -8.138  19.349  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85       0.833  -6.957  18.430  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85       1.159  -8.040  20.683  1.00  0.72           C  
ATOM   1271  H   LEU A  85      -1.265 -10.609  18.675  1.00  0.72           H  
ATOM   1272  HA  LEU A  85      -0.994  -9.415  21.343  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85      -1.556  -8.199  18.616  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -1.355  -7.268  20.107  1.00  0.72           H  
ATOM   1275  HG  LEU A  85       0.766  -9.057  18.857  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       1.909  -6.953  18.261  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85       0.328  -7.070  17.488  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85       0.535  -6.019  18.895  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85       2.235  -8.037  20.519  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85       0.858  -7.121  21.183  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85       0.885  -8.900  21.297  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -3.821  -9.671  19.697  1.00  0.74           N  
ATOM   1283  CA  ALA A  86      -5.258  -9.666  19.882  1.00  0.74           C  
ATOM   1284  C   ALA A  86      -5.619 -10.669  20.964  1.00  0.74           C  
ATOM   1285  O   ALA A  86      -6.445 -10.398  21.831  1.00  0.74           O  
ATOM   1286  CB  ALA A  86      -5.973 -10.009  18.592  1.00  0.74           C  
ATOM   1287  H   ALA A  86      -3.425  -9.960  18.805  1.00  0.74           H  
ATOM   1288  HA  ALA A  86      -5.556  -8.673  20.209  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86      -7.048  -9.998  18.747  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86      -5.709  -9.281  17.824  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86      -5.659 -11.002  18.274  1.00  0.74           H  
ATOM   1292  N   ASN A  87      -4.944 -11.821  20.961  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -5.240 -12.834  21.957  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -4.932 -12.328  23.355  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -5.746 -12.468  24.275  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -4.427 -14.088  21.708  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -4.856 -14.883  20.506  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -5.939 -14.708  19.950  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -4.016 -15.804  20.113  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -4.266 -12.015  20.223  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -6.298 -13.070  21.918  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -3.387 -13.807  21.582  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -4.480 -14.728  22.586  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -4.253 -16.400  19.350  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -3.152 -15.930  20.597  1.00  0.75           H  
ATOM   1306  N   THR A  88      -3.765 -11.702  23.515  1.00  0.77           N  
ATOM   1307  CA  THR A  88      -3.353 -11.208  24.813  1.00  0.77           C  
ATOM   1308  C   THR A  88      -4.231 -10.058  25.292  1.00  0.77           C  
ATOM   1309  O   THR A  88      -4.724 -10.050  26.426  1.00  0.77           O  
ATOM   1310  CB  THR A  88      -1.900 -10.712  24.765  1.00  0.77           C  
ATOM   1311  OG1 THR A  88      -1.031 -11.782  24.373  1.00  0.77           O  
ATOM   1312  CG2 THR A  88      -1.504 -10.227  26.148  1.00  0.77           C  
ATOM   1313  H   THR A  88      -3.118 -11.604  22.731  1.00  0.77           H  
ATOM   1314  HA  THR A  88      -3.427 -12.022  25.532  1.00  0.77           H  
ATOM   1315  HB  THR A  88      -1.812  -9.895  24.044  1.00  0.77           H  
ATOM   1316  HG1 THR A  88      -1.150 -11.949  23.407  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88      -0.477  -9.868  26.131  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88      -2.160  -9.431  26.435  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88      -1.592 -11.044  26.861  1.00  0.77           H  
ATOM   1320  N   HIS A  89      -4.500  -9.110  24.413  1.00  0.80           N  
ATOM   1321  CA  HIS A  89      -5.268  -7.962  24.821  1.00  0.80           C  
ATOM   1322  C   HIS A  89      -6.701  -8.331  25.124  1.00  0.80           C  
ATOM   1323  O   HIS A  89      -7.287  -7.808  26.074  1.00  0.80           O  
ATOM   1324  CB  HIS A  89      -5.174  -6.876  23.763  1.00  0.80           C  
ATOM   1325  CG  HIS A  89      -3.828  -6.219  23.792  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89      -2.731  -6.782  23.211  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89      -3.405  -5.055  24.347  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      -1.684  -6.003  23.389  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      -2.065  -4.941  24.078  1.00  0.80           N  
ATOM   1330  H   HIS A  89      -4.126  -9.157  23.466  1.00  0.80           H  
ATOM   1331  HA  HIS A  89      -4.838  -7.557  25.730  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89      -5.330  -7.315  22.772  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89      -5.946  -6.135  23.919  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89      -2.738  -7.670  22.726  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89      -3.914  -4.277  24.911  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89      -0.713  -6.288  22.990  1.00  0.80           H  
ATOM   1337  N   ALA A  90      -7.273  -9.241  24.348  1.00  0.84           N  
ATOM   1338  CA  ALA A  90      -8.638  -9.657  24.580  1.00  0.84           C  
ATOM   1339  C   ALA A  90      -8.809 -10.488  25.851  1.00  0.84           C  
ATOM   1340  O   ALA A  90      -9.679 -10.200  26.673  1.00  0.84           O  
ATOM   1341  CB  ALA A  90      -9.085 -10.478  23.414  1.00  0.84           C  
ATOM   1342  H   ALA A  90      -6.771  -9.650  23.559  1.00  0.84           H  
ATOM   1343  HA  ALA A  90      -9.257  -8.765  24.664  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -10.082 -10.770  23.550  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90      -8.998  -9.914  22.523  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90      -8.445 -11.350  23.365  1.00  0.84           H  
ATOM   1347  N   ASN A  91      -7.946 -11.493  26.044  1.00  0.87           N  
ATOM   1348  CA  ASN A  91      -8.090 -12.416  27.167  1.00  0.87           C  
ATOM   1349  C   ASN A  91      -7.403 -12.013  28.468  1.00  0.87           C  
ATOM   1350  O   ASN A  91      -7.888 -12.363  29.546  1.00  0.87           O  
ATOM   1351  CB  ASN A  91      -7.597 -13.791  26.768  1.00  0.87           C  
ATOM   1352  CG  ASN A  91      -8.495 -14.518  25.799  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91      -9.532 -15.069  26.194  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91      -8.124 -14.541  24.554  1.00  0.87           N  
ATOM   1355  H   ASN A  91      -7.201 -11.672  25.369  1.00  0.87           H  
ATOM   1356  HA  ASN A  91      -9.154 -12.491  27.389  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91      -6.607 -13.699  26.326  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91      -7.488 -14.400  27.664  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91      -8.682 -15.028  23.881  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91      -7.272 -14.073  24.278  1.00  0.87           H  
ATOM   1361  N   ILE A  92      -6.271 -11.321  28.386  1.00  0.91           N  
ATOM   1362  CA  ILE A  92      -5.518 -10.969  29.581  1.00  0.91           C  
ATOM   1363  C   ILE A  92      -5.839  -9.559  30.038  1.00  0.91           C  
ATOM   1364  O   ILE A  92      -6.047  -9.314  31.227  1.00  0.91           O  
ATOM   1365  CB  ILE A  92      -4.001 -11.088  29.345  1.00  0.91           C  
ATOM   1366  CG1 ILE A  92      -3.661 -12.509  28.892  1.00  0.91           C  
ATOM   1367  CG2 ILE A  92      -3.235 -10.701  30.588  1.00  0.91           C  
ATOM   1368  CD1 ILE A  92      -4.091 -13.578  29.864  1.00  0.91           C  
ATOM   1369  H   ILE A  92      -5.892 -11.035  27.489  1.00  0.91           H  
ATOM   1370  HA  ILE A  92      -5.794 -11.654  30.381  1.00  0.91           H  
ATOM   1371  HB  ILE A  92      -3.704 -10.414  28.556  1.00  0.91           H  
ATOM   1372 1HG1 ILE A  92      -4.148 -12.690  27.932  1.00  0.91           H  
ATOM   1373 2HG1 ILE A  92      -2.582 -12.583  28.751  1.00  0.91           H  
ATOM   1374 1HG2 ILE A  92      -2.166 -10.774  30.390  1.00  0.91           H  
ATOM   1375 2HG2 ILE A  92      -3.484  -9.675  30.856  1.00  0.91           H  
ATOM   1376 3HG2 ILE A  92      -3.502 -11.367  31.405  1.00  0.91           H  
ATOM   1377 1HD1 ILE A  92      -3.818 -14.557  29.472  1.00  0.91           H  
ATOM   1378 2HD1 ILE A  92      -3.597 -13.420  30.823  1.00  0.91           H  
ATOM   1379 3HD1 ILE A  92      -5.172 -13.532  30.002  1.00  0.91           H  
ATOM   1380  N   HIS A  93      -5.870  -8.623  29.095  1.00  0.93           N  
ATOM   1381  CA  HIS A  93      -6.082  -7.232  29.481  1.00  0.93           C  
ATOM   1382  C   HIS A  93      -7.509  -6.703  29.224  1.00  0.93           C  
ATOM   1383  O   HIS A  93      -7.893  -5.667  29.766  1.00  0.93           O  
ATOM   1384  CB  HIS A  93      -5.074  -6.359  28.749  1.00  0.93           C  
ATOM   1385  CG  HIS A  93      -3.670  -6.713  29.023  1.00  0.93           C  
ATOM   1386  ND1 HIS A  93      -3.092  -6.581  30.265  1.00  0.93           N  
ATOM   1387  CD2 HIS A  93      -2.708  -7.171  28.204  1.00  0.93           C  
ATOM   1388  CE1 HIS A  93      -1.830  -6.966  30.200  1.00  0.93           C  
ATOM   1389  NE2 HIS A  93      -1.571  -7.330  28.959  1.00  0.93           N  
ATOM   1390  H   HIS A  93      -5.690  -8.890  28.126  1.00  0.93           H  
ATOM   1391  HA  HIS A  93      -5.893  -7.127  30.547  1.00  0.93           H  
ATOM   1392 1HB  HIS A  93      -5.235  -6.448  27.684  1.00  0.93           H  
ATOM   1393 2HB  HIS A  93      -5.223  -5.317  29.030  1.00  0.93           H  
ATOM   1394  HD1 HIS A  93      -3.540  -6.241  31.096  1.00  0.93           H  
ATOM   1395  HD2 HIS A  93      -2.706  -7.402  27.143  1.00  0.93           H  
ATOM   1396  HE1 HIS A  93      -1.196  -6.943  31.086  1.00  0.93           H  
ATOM   1397  N   LYS A  94      -8.295  -7.418  28.419  1.00  0.94           N  
ATOM   1398  CA  LYS A  94      -9.665  -7.033  28.062  1.00  0.94           C  
ATOM   1399  C   LYS A  94      -9.746  -5.613  27.505  1.00  0.94           C  
ATOM   1400  O   LYS A  94     -10.604  -4.815  27.895  1.00  0.94           O  
ATOM   1401  CB  LYS A  94     -10.598  -7.218  29.261  1.00  0.94           C  
ATOM   1402  CG  LYS A  94     -10.679  -8.670  29.723  1.00  0.94           C  
ATOM   1403  CD  LYS A  94     -11.653  -8.859  30.869  1.00  0.94           C  
ATOM   1404  CE  LYS A  94     -11.685 -10.317  31.315  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94     -12.607 -10.527  32.467  1.00  0.94           N  
ATOM   1406  H   LYS A  94      -7.916  -8.253  27.992  1.00  0.94           H  
ATOM   1407  HA  LYS A  94     -10.003  -7.706  27.272  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94     -10.259  -6.608  30.097  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94     -11.601  -6.888  28.996  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94     -10.985  -9.296  28.880  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94      -9.687  -9.000  30.041  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94     -11.354  -8.232  31.711  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94     -12.652  -8.563  30.551  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94     -12.012 -10.936  30.480  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94     -10.678 -10.622  31.605  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94     -12.600 -11.502  32.732  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94     -12.302  -9.964  33.250  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94     -13.544 -10.257  32.204  1.00  0.94           H  
ATOM   1419  N   VAL A  95      -8.849  -5.308  26.579  1.00  0.92           N  
ATOM   1420  CA  VAL A  95      -8.805  -3.978  25.989  1.00  0.92           C  
ATOM   1421  C   VAL A  95      -9.701  -3.876  24.761  1.00  0.92           C  
ATOM   1422  O   VAL A  95      -9.537  -4.614  23.793  1.00  0.92           O  
ATOM   1423  CB  VAL A  95      -7.373  -3.637  25.590  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95      -7.315  -2.263  24.964  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95      -6.513  -3.748  26.789  1.00  0.92           C  
ATOM   1426  H   VAL A  95      -8.190  -6.039  26.309  1.00  0.92           H  
ATOM   1427  HA  VAL A  95      -9.144  -3.258  26.736  1.00  0.92           H  
ATOM   1428  HB  VAL A  95      -7.038  -4.342  24.840  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95      -6.291  -2.037  24.664  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -7.961  -2.233  24.095  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -7.652  -1.526  25.681  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95      -5.480  -3.538  26.537  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95      -6.843  -3.061  27.548  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95      -6.608  -4.746  27.152  1.00  0.92           H  
ATOM   1435  N   ALA A  96     -10.647  -2.949  24.805  1.00  0.89           N  
ATOM   1436  CA  ALA A  96     -11.593  -2.746  23.713  1.00  0.89           C  
ATOM   1437  C   ALA A  96     -10.902  -2.299  22.434  1.00  0.89           C  
ATOM   1438  O   ALA A  96      -9.950  -1.514  22.468  1.00  0.89           O  
ATOM   1439  CB  ALA A  96     -12.639  -1.710  24.097  1.00  0.89           C  
ATOM   1440  H   ALA A  96     -10.728  -2.385  25.639  1.00  0.89           H  
ATOM   1441  HA  ALA A  96     -12.086  -3.700  23.518  1.00  0.89           H  
ATOM   1442 1HB  ALA A  96     -13.354  -1.596  23.284  1.00  0.89           H  
ATOM   1443 2HB  ALA A  96     -13.162  -2.040  24.996  1.00  0.89           H  
ATOM   1444 3HB  ALA A  96     -12.156  -0.754  24.289  1.00  0.89           H  
ATOM   1445  N   LEU A  97     -11.458  -2.697  21.294  1.00  0.86           N  
ATOM   1446  CA  LEU A  97     -10.933  -2.252  20.006  1.00  0.86           C  
ATOM   1447  C   LEU A  97     -10.882  -0.732  19.945  1.00  0.86           C  
ATOM   1448  O   LEU A  97     -10.002  -0.150  19.307  1.00  0.86           O  
ATOM   1449  CB  LEU A  97     -11.805  -2.700  18.861  1.00  0.86           C  
ATOM   1450  CG  LEU A  97     -11.211  -2.446  17.503  1.00  0.86           C  
ATOM   1451  CD1 LEU A  97      -9.926  -3.327  17.348  1.00  0.86           C  
ATOM   1452  CD2 LEU A  97     -12.259  -2.707  16.484  1.00  0.86           C  
ATOM   1453  H   LEU A  97     -12.237  -3.341  21.318  1.00  0.86           H  
ATOM   1454  HA  LEU A  97      -9.932  -2.650  19.873  1.00  0.86           H  
ATOM   1455 1HB  LEU A  97     -11.992  -3.767  18.950  1.00  0.86           H  
ATOM   1456 2HB  LEU A  97     -12.758  -2.172  18.912  1.00  0.86           H  
ATOM   1457  HG  LEU A  97     -10.903  -1.402  17.418  1.00  0.86           H  
ATOM   1458 1HD1 LEU A  97      -9.467  -3.180  16.380  1.00  0.86           H  
ATOM   1459 2HD1 LEU A  97      -9.206  -3.071  18.127  1.00  0.86           H  
ATOM   1460 3HD1 LEU A  97     -10.203  -4.373  17.441  1.00  0.86           H  
ATOM   1461 1HD2 LEU A  97     -11.861  -2.518  15.490  1.00  0.86           H  
ATOM   1462 2HD2 LEU A  97     -12.587  -3.741  16.567  1.00  0.86           H  
ATOM   1463 3HD2 LEU A  97     -13.106  -2.051  16.667  1.00  0.86           H  
ATOM   1464  N   ASN A  98     -11.845  -0.088  20.598  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -11.938   1.354  20.601  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -10.677   1.983  21.178  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -10.280   3.064  20.754  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -13.155   1.791  21.384  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -14.433   1.508  20.649  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -14.437   1.322  19.426  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -15.521   1.466  21.372  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -12.531  -0.629  21.103  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -12.038   1.698  19.575  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -13.173   1.272  22.345  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -13.090   2.860  21.591  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -16.404   1.279  20.938  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -15.473   1.621  22.358  1.00  0.82           H  
ATOM   1478  N   ASN A  99     -10.027   1.307  22.123  1.00  0.78           N  
ATOM   1479  CA  ASN A  99      -8.834   1.849  22.739  1.00  0.78           C  
ATOM   1480  C   ASN A  99      -7.694   1.792  21.745  1.00  0.78           C  
ATOM   1481  O   ASN A  99      -6.838   2.675  21.714  1.00  0.78           O  
ATOM   1482  CB  ASN A  99      -8.550   1.096  24.000  1.00  0.78           C  
ATOM   1483  CG  ASN A  99      -9.572   1.446  25.031  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99     -10.066   2.579  25.080  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99      -9.944   0.497  25.825  1.00  0.78           N  
ATOM   1486  H   ASN A  99     -10.337   0.381  22.402  1.00  0.78           H  
ATOM   1487  HA  ASN A  99      -9.008   2.895  22.985  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99      -8.583   0.040  23.804  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99      -7.554   1.339  24.370  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99     -10.641   0.675  26.522  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99      -9.535  -0.411  25.740  1.00  0.78           H  
ATOM   1492  N   PHE A 100      -7.717   0.790  20.870  1.00  0.76           N  
ATOM   1493  CA  PHE A 100      -6.669   0.702  19.854  1.00  0.76           C  
ATOM   1494  C   PHE A 100      -6.873   1.829  18.863  1.00  0.76           C  
ATOM   1495  O   PHE A 100      -5.913   2.449  18.381  1.00  0.76           O  
ATOM   1496  CB  PHE A 100      -6.705  -0.643  19.156  1.00  0.76           C  
ATOM   1497  CG  PHE A 100      -6.237  -1.674  20.019  1.00  0.76           C  
ATOM   1498  CD1 PHE A 100      -7.099  -2.250  20.880  1.00  0.76           C  
ATOM   1499  CD2 PHE A 100      -4.928  -2.092  19.982  1.00  0.76           C  
ATOM   1500  CE1 PHE A 100      -6.693  -3.218  21.706  1.00  0.76           C  
ATOM   1501  CE2 PHE A 100      -4.510  -3.089  20.814  1.00  0.76           C  
ATOM   1502  CZ  PHE A 100      -5.405  -3.647  21.675  1.00  0.76           C  
ATOM   1503  H   PHE A 100      -8.454   0.079  20.955  1.00  0.76           H  
ATOM   1504  HA  PHE A 100      -5.698   0.827  20.330  1.00  0.76           H  
ATOM   1505 1HB  PHE A 100      -7.707  -0.886  18.822  1.00  0.76           H  
ATOM   1506 2HB  PHE A 100      -6.054  -0.622  18.302  1.00  0.76           H  
ATOM   1507  HD1 PHE A 100      -8.121  -1.906  20.906  1.00  0.76           H  
ATOM   1508  HD2 PHE A 100      -4.232  -1.628  19.283  1.00  0.76           H  
ATOM   1509  HE1 PHE A 100      -7.405  -3.667  22.400  1.00  0.76           H  
ATOM   1510  HE2 PHE A 100      -3.475  -3.435  20.794  1.00  0.76           H  
ATOM   1511  HZ  PHE A 100      -5.100  -4.422  22.325  1.00  0.76           H  
ATOM   1512  N   ARG A 101      -8.142   2.123  18.578  1.00  0.73           N  
ATOM   1513  CA  ARG A 101      -8.455   3.213  17.675  1.00  0.73           C  
ATOM   1514  C   ARG A 101      -8.005   4.543  18.305  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -7.449   5.398  17.609  1.00  0.73           O  
ATOM   1516  CB  ARG A 101      -9.944   3.237  17.356  1.00  0.73           C  
ATOM   1517  CG  ARG A 101     -10.421   2.079  16.487  1.00  0.73           C  
ATOM   1518  CD  ARG A 101     -11.901   2.096  16.297  1.00  0.73           C  
ATOM   1519  NE  ARG A 101     -12.374   1.003  15.448  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101     -13.676   0.691  15.271  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101     -14.601   1.387  15.892  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101     -14.031  -0.308  14.476  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -8.888   1.553  18.985  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -7.910   3.062  16.744  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101     -10.515   3.218  18.273  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101     -10.190   4.162  16.841  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101      -9.947   2.155  15.513  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101     -10.142   1.134  16.961  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101     -12.390   2.002  17.265  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101     -12.195   3.035  15.836  1.00  0.73           H  
ATOM   1531  HE  ARG A 101     -11.685   0.449  14.961  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101     -14.337   2.152  16.500  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101     -15.575   1.158  15.765  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101     -13.334  -0.852  13.988  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101     -15.009  -0.527  14.353  1.00  0.73           H  
ATOM   1536  N   LEU A 102      -8.181   4.695  19.633  1.00  0.71           N  
ATOM   1537  CA  LEU A 102      -7.737   5.915  20.309  1.00  0.71           C  
ATOM   1538  C   LEU A 102      -6.215   6.034  20.265  1.00  0.71           C  
ATOM   1539  O   LEU A 102      -5.676   7.111  20.006  1.00  0.71           O  
ATOM   1540  CB  LEU A 102      -8.164   5.945  21.778  1.00  0.71           C  
ATOM   1541  CG  LEU A 102      -9.644   6.063  22.080  1.00  0.71           C  
ATOM   1542  CD1 LEU A 102      -9.841   5.971  23.599  1.00  0.71           C  
ATOM   1543  CD2 LEU A 102     -10.157   7.331  21.515  1.00  0.71           C  
ATOM   1544  H   LEU A 102      -8.674   3.974  20.160  1.00  0.71           H  
ATOM   1545  HA  LEU A 102      -8.167   6.773  19.795  1.00  0.71           H  
ATOM   1546 1HB  LEU A 102      -7.800   5.042  22.259  1.00  0.71           H  
ATOM   1547 2HB  LEU A 102      -7.681   6.796  22.248  1.00  0.71           H  
ATOM   1548  HG  LEU A 102     -10.176   5.248  21.634  1.00  0.71           H  
ATOM   1549 1HD1 LEU A 102     -10.901   6.044  23.836  1.00  0.71           H  
ATOM   1550 2HD1 LEU A 102      -9.456   5.022  23.962  1.00  0.71           H  
ATOM   1551 3HD1 LEU A 102      -9.306   6.778  24.081  1.00  0.71           H  
ATOM   1552 1HD2 LEU A 102     -11.221   7.427  21.730  1.00  0.71           H  
ATOM   1553 2HD2 LEU A 102      -9.628   8.135  21.953  1.00  0.71           H  
ATOM   1554 3HD2 LEU A 102     -10.001   7.339  20.438  1.00  0.71           H  
ATOM   1555  N   ILE A 103      -5.505   4.913  20.440  1.00  0.69           N  
ATOM   1556  CA  ILE A 103      -4.047   4.950  20.376  1.00  0.69           C  
ATOM   1557  C   ILE A 103      -3.621   5.409  19.001  1.00  0.69           C  
ATOM   1558  O   ILE A 103      -2.740   6.263  18.876  1.00  0.69           O  
ATOM   1559  CB  ILE A 103      -3.400   3.581  20.674  1.00  0.69           C  
ATOM   1560  CG1 ILE A 103      -3.593   3.214  22.143  1.00  0.69           C  
ATOM   1561  CG2 ILE A 103      -1.896   3.625  20.304  1.00  0.69           C  
ATOM   1562  CD1 ILE A 103      -3.267   1.769  22.472  1.00  0.69           C  
ATOM   1563  H   ILE A 103      -5.983   4.040  20.666  1.00  0.69           H  
ATOM   1564  HA  ILE A 103      -3.683   5.668  21.108  1.00  0.69           H  
ATOM   1565  HB  ILE A 103      -3.897   2.814  20.081  1.00  0.69           H  
ATOM   1566 1HG1 ILE A 103      -2.945   3.846  22.733  1.00  0.69           H  
ATOM   1567 2HG1 ILE A 103      -4.622   3.417  22.426  1.00  0.69           H  
ATOM   1568 1HG2 ILE A 103      -1.446   2.653  20.501  1.00  0.69           H  
ATOM   1569 2HG2 ILE A 103      -1.789   3.865  19.245  1.00  0.69           H  
ATOM   1570 3HG2 ILE A 103      -1.396   4.387  20.900  1.00  0.69           H  
ATOM   1571 1HD1 ILE A 103      -3.422   1.599  23.536  1.00  0.69           H  
ATOM   1572 2HD1 ILE A 103      -3.920   1.109  21.902  1.00  0.69           H  
ATOM   1573 3HD1 ILE A 103      -2.229   1.562  22.217  1.00  0.69           H  
ATOM   1574  N   THR A 104      -4.266   4.861  17.971  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -3.969   5.237  16.605  1.00  0.67           C  
ATOM   1576  C   THR A 104      -4.201   6.715  16.359  1.00  0.67           C  
ATOM   1577  O   THR A 104      -3.342   7.389  15.793  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -4.826   4.439  15.619  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -4.508   3.044  15.725  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -4.584   4.943  14.214  1.00  0.67           C  
ATOM   1581  H   THR A 104      -4.974   4.147  18.145  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -2.920   5.018  16.409  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -5.874   4.567  15.859  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -4.756   2.734  16.618  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -5.195   4.375  13.509  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -4.847   5.999  14.153  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -3.543   4.826  13.977  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -5.331   7.251  16.809  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -5.587   8.656  16.537  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -4.565   9.542  17.251  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -4.072  10.517  16.669  1.00  0.65           O  
ATOM   1592  CB  GLU A 105      -7.018   9.024  16.932  1.00  0.65           C  
ATOM   1593  CG  GLU A 105      -7.408  10.458  16.586  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -7.385  10.760  15.083  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -7.431   9.853  14.271  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -7.317  11.917  14.754  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -6.024   6.671  17.284  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -5.482   8.821  15.466  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105      -7.716   8.347  16.439  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105      -7.139   8.887  18.010  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105      -8.409  10.651  16.970  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105      -6.721  11.131  17.092  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -4.200   9.186  18.484  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -3.209   9.973  19.200  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -1.868   9.881  18.488  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -1.170  10.884  18.333  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -3.052   9.520  20.644  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106      -1.890  10.258  21.252  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -4.331   9.814  21.448  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -4.631   8.376  18.934  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -3.530  11.008  19.203  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -2.837   8.447  20.665  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106      -1.772   9.929  22.269  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -0.985  10.053  20.690  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106      -2.091  11.326  21.232  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106      -4.190   9.484  22.470  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -4.538  10.886  21.437  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -5.169   9.285  21.011  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -1.502   8.677  18.052  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -0.261   8.465  17.330  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -0.201   9.324  16.090  1.00  0.63           C  
ATOM   1622  O   LEU A 107       0.817   9.966  15.838  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -0.102   6.992  16.974  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       1.103   6.605  16.156  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       2.365   7.019  16.851  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       1.072   5.120  16.037  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -2.102   7.872  18.229  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       0.563   8.748  17.979  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -0.080   6.418  17.900  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -0.979   6.683  16.413  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       1.061   7.073  15.170  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       3.234   6.704  16.270  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       2.380   8.102  16.970  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       2.376   6.553  17.810  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       1.909   4.767  15.470  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       1.111   4.703  17.039  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107       0.150   4.812  15.553  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -1.290   9.380  15.324  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -1.269  10.203  14.129  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -1.044  11.661  14.506  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -0.243  12.341  13.862  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -2.568  10.075  13.315  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -2.569  11.110  12.168  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -2.668   8.665  12.761  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -2.114   8.827  15.563  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -0.443   9.872  13.507  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -3.430  10.281  13.963  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -3.482  11.010  11.601  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -2.503  12.118  12.581  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -1.722  10.931  11.514  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -3.579   8.558  12.182  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -1.831   8.496  12.152  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -2.669   7.948  13.566  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -1.720  12.150  15.556  1.00  0.64           N  
ATOM   1655  CA  LYS A 109      -1.510  13.532  15.980  1.00  0.64           C  
ATOM   1656  C   LYS A 109      -0.059  13.783  16.404  1.00  0.64           C  
ATOM   1657  O   LYS A 109       0.542  14.794  16.025  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -2.450  13.890  17.139  1.00  0.64           C  
ATOM   1659  CG  LYS A 109      -3.916  14.050  16.741  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      -4.777  14.619  17.890  1.00  0.64           C  
ATOM   1661  CE  LYS A 109      -5.078  13.561  18.960  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109      -6.078  14.045  19.976  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -2.391  11.557  16.053  1.00  0.64           H  
ATOM   1664  HA  LYS A 109      -1.730  14.186  15.136  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -2.398  13.108  17.897  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109      -2.118  14.816  17.604  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109      -3.986  14.713  15.880  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109      -4.317  13.074  16.452  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109      -4.256  15.455  18.358  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      -5.722  14.981  17.487  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109      -5.477  12.677  18.467  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109      -4.159  13.291  19.477  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109      -6.273  13.328  20.680  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109      -5.752  14.851  20.514  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109      -6.937  14.286  19.522  1.00  0.64           H  
ATOM   1676  N   VAL A 110       0.540  12.841  17.133  1.00  0.65           N  
ATOM   1677  CA  VAL A 110       1.921  13.026  17.554  1.00  0.65           C  
ATOM   1678  C   VAL A 110       2.849  13.027  16.357  1.00  0.65           C  
ATOM   1679  O   VAL A 110       3.708  13.902  16.239  1.00  0.65           O  
ATOM   1680  CB  VAL A 110       2.358  11.951  18.568  1.00  0.65           C  
ATOM   1681  CG1 VAL A 110       3.868  12.048  18.838  1.00  0.65           C  
ATOM   1682  CG2 VAL A 110       1.597  12.174  19.872  1.00  0.65           C  
ATOM   1683  H   VAL A 110       0.017  12.014  17.424  1.00  0.65           H  
ATOM   1684  HA  VAL A 110       2.000  13.995  18.048  1.00  0.65           H  
ATOM   1685  HB  VAL A 110       2.140  10.958  18.165  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 110       4.162  11.286  19.561  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 110       4.416  11.893  17.909  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 110       4.105  13.036  19.241  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 110       1.891  11.440  20.604  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 110       1.834  13.167  20.245  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 110       0.531  12.099  19.689  1.00  0.65           H  
ATOM   1692  N   MET A 111       2.663  12.079  15.440  1.00  0.67           N  
ATOM   1693  CA  MET A 111       3.505  12.030  14.262  1.00  0.67           C  
ATOM   1694  C   MET A 111       3.316  13.264  13.413  1.00  0.67           C  
ATOM   1695  O   MET A 111       4.274  13.792  12.850  1.00  0.67           O  
ATOM   1696  CB  MET A 111       3.225  10.790  13.446  1.00  0.67           C  
ATOM   1697  CG  MET A 111       3.661   9.557  14.130  1.00  0.67           C  
ATOM   1698  SD  MET A 111       3.353   8.135  13.190  1.00  0.67           S  
ATOM   1699  CE  MET A 111       4.607   8.495  11.989  1.00  0.67           C  
ATOM   1700  H   MET A 111       1.933  11.381  15.571  1.00  0.67           H  
ATOM   1701  HA  MET A 111       4.544  12.003  14.585  1.00  0.67           H  
ATOM   1702 1HB  MET A 111       2.151  10.715  13.263  1.00  0.67           H  
ATOM   1703 2HB  MET A 111       3.727  10.856  12.481  1.00  0.67           H  
ATOM   1704 1HG  MET A 111       4.714   9.633  14.314  1.00  0.67           H  
ATOM   1705 2HG  MET A 111       3.153   9.465  15.082  1.00  0.67           H  
ATOM   1706 1HE  MET A 111       4.642   7.714  11.238  1.00  0.67           H  
ATOM   1707 2HE  MET A 111       4.386   9.448  11.517  1.00  0.67           H  
ATOM   1708 3HE  MET A 111       5.565   8.567  12.478  1.00  0.67           H  
ATOM   1709  N   ALA A 112       2.092  13.777  13.337  1.00  0.70           N  
ATOM   1710  CA  ALA A 112       1.897  14.961  12.535  1.00  0.70           C  
ATOM   1711  C   ALA A 112       2.763  16.094  13.055  1.00  0.70           C  
ATOM   1712  O   ALA A 112       3.423  16.777  12.260  1.00  0.70           O  
ATOM   1713  CB  ALA A 112       0.434  15.371  12.545  1.00  0.70           C  
ATOM   1714  H   ALA A 112       1.300  13.332  13.794  1.00  0.70           H  
ATOM   1715  HA  ALA A 112       2.205  14.738  11.530  1.00  0.70           H  
ATOM   1716 1HB  ALA A 112       0.301  16.253  11.923  1.00  0.70           H  
ATOM   1717 2HB  ALA A 112      -0.173  14.554  12.160  1.00  0.70           H  
ATOM   1718 3HB  ALA A 112       0.129  15.596  13.566  1.00  0.70           H  
ATOM   1719  N   GLU A 113       2.827  16.237  14.389  1.00  0.74           N  
ATOM   1720  CA  GLU A 113       3.620  17.282  15.033  1.00  0.74           C  
ATOM   1721  C   GLU A 113       5.133  17.021  15.013  1.00  0.74           C  
ATOM   1722  O   GLU A 113       5.924  17.954  14.857  1.00  0.74           O  
ATOM   1723  CB  GLU A 113       3.153  17.462  16.487  1.00  0.74           C  
ATOM   1724  CG  GLU A 113       1.732  18.052  16.651  1.00  0.74           C  
ATOM   1725  CD  GLU A 113       1.593  19.476  16.144  1.00  0.74           C  
ATOM   1726  OE1 GLU A 113       2.384  20.303  16.536  1.00  0.74           O  
ATOM   1727  OE2 GLU A 113       0.693  19.736  15.377  1.00  0.74           O  
ATOM   1728  H   GLU A 113       2.257  15.622  14.976  1.00  0.74           H  
ATOM   1729  HA  GLU A 113       3.437  18.213  14.499  1.00  0.74           H  
ATOM   1730 1HB  GLU A 113       3.163  16.489  16.986  1.00  0.74           H  
ATOM   1731 2HB  GLU A 113       3.853  18.106  17.017  1.00  0.74           H  
ATOM   1732 1HG  GLU A 113       1.033  17.418  16.103  1.00  0.74           H  
ATOM   1733 2HG  GLU A 113       1.458  18.014  17.704  1.00  0.74           H  
ATOM   1734  N   LYS A 114       5.542  15.757  15.151  1.00  0.79           N  
ATOM   1735  CA  LYS A 114       6.967  15.430  15.209  1.00  0.79           C  
ATOM   1736  C   LYS A 114       7.621  15.306  13.840  1.00  0.79           C  
ATOM   1737  O   LYS A 114       8.787  15.665  13.670  1.00  0.79           O  
ATOM   1738  CB  LYS A 114       7.172  14.125  15.973  1.00  0.79           C  
ATOM   1739  CG  LYS A 114       6.778  14.181  17.425  1.00  0.79           C  
ATOM   1740  CD  LYS A 114       7.657  15.115  18.213  1.00  0.79           C  
ATOM   1741  CE  LYS A 114       7.244  15.117  19.663  1.00  0.79           C  
ATOM   1742  NZ  LYS A 114       8.073  16.038  20.486  1.00  0.79           N  
ATOM   1743  H   LYS A 114       4.848  15.023  15.283  1.00  0.79           H  
ATOM   1744  HA  LYS A 114       7.475  16.231  15.746  1.00  0.79           H  
ATOM   1745 1HB  LYS A 114       6.575  13.340  15.505  1.00  0.79           H  
ATOM   1746 2HB  LYS A 114       8.217  13.820  15.912  1.00  0.79           H  
ATOM   1747 1HG  LYS A 114       5.751  14.531  17.509  1.00  0.79           H  
ATOM   1748 2HG  LYS A 114       6.834  13.188  17.855  1.00  0.79           H  
ATOM   1749 1HD  LYS A 114       8.696  14.793  18.136  1.00  0.79           H  
ATOM   1750 2HD  LYS A 114       7.568  16.125  17.813  1.00  0.79           H  
ATOM   1751 1HE  LYS A 114       6.203  15.431  19.722  1.00  0.79           H  
ATOM   1752 2HE  LYS A 114       7.331  14.103  20.062  1.00  0.79           H  
ATOM   1753 1HZ  LYS A 114       7.753  16.010  21.451  1.00  0.79           H  
ATOM   1754 2HZ  LYS A 114       9.037  15.749  20.443  1.00  0.79           H  
ATOM   1755 3HZ  LYS A 114       7.983  16.976  20.131  1.00  0.79           H  
ATOM   1756  N   ALA A 115       6.887  14.777  12.868  1.00  0.83           N  
ATOM   1757  CA  ALA A 115       7.415  14.597  11.530  1.00  0.83           C  
ATOM   1758  C   ALA A 115       7.111  15.809  10.640  1.00  0.83           C  
ATOM   1759  O   ALA A 115       7.850  16.067   9.689  1.00  0.83           O  
ATOM   1760  CB  ALA A 115       6.864  13.323  10.921  1.00  0.83           C  
ATOM   1761  H   ALA A 115       5.935  14.480  13.049  1.00  0.83           H  
ATOM   1762  HA  ALA A 115       8.497  14.504  11.601  1.00  0.83           H  
ATOM   1763 1HB  ALA A 115       7.285  13.178   9.929  1.00  0.83           H  
ATOM   1764 2HB  ALA A 115       7.116  12.472  11.544  1.00  0.83           H  
ATOM   1765 3HB  ALA A 115       5.809  13.394  10.856  1.00  0.83           H  
ATOM   1766  N   GLY A 116       6.029  16.557  10.928  1.00  0.87           N  
ATOM   1767  CA  GLY A 116       5.648  17.679  10.072  1.00  0.87           C  
ATOM   1768  C   GLY A 116       4.785  17.182   8.919  1.00  0.87           C  
ATOM   1769  O   GLY A 116       5.115  17.384   7.749  1.00  0.87           O  
ATOM   1770  H   GLY A 116       5.423  16.349  11.718  1.00  0.87           H  
ATOM   1771 1HA  GLY A 116       5.089  18.406  10.663  1.00  0.87           H  
ATOM   1772 2HA  GLY A 116       6.538  18.176   9.691  1.00  0.87           H  
ATOM   1773  N   LEU A 117       3.706  16.477   9.243  1.00  0.89           N  
ATOM   1774  CA  LEU A 117       2.921  15.852   8.182  1.00  0.89           C  
ATOM   1775  C   LEU A 117       1.700  16.619   7.735  1.00  0.89           C  
ATOM   1776  O   LEU A 117       0.865  17.063   8.537  1.00  0.89           O  
ATOM   1777  CB  LEU A 117       2.464  14.477   8.635  1.00  0.89           C  
ATOM   1778  CG  LEU A 117       3.561  13.660   9.079  1.00  0.89           C  
ATOM   1779  CD1 LEU A 117       3.047  12.349   9.595  1.00  0.89           C  
ATOM   1780  CD2 LEU A 117       4.532  13.519   7.929  1.00  0.89           C  
ATOM   1781  H   LEU A 117       3.472  16.387  10.229  1.00  0.89           H  
ATOM   1782  HA  LEU A 117       3.568  15.731   7.315  1.00  0.89           H  
ATOM   1783 1HB  LEU A 117       1.739  14.580   9.421  1.00  0.89           H  
ATOM   1784 2HB  LEU A 117       1.981  13.984   7.804  1.00  0.89           H  
ATOM   1785  HG  LEU A 117       4.047  14.168   9.899  1.00  0.89           H  
ATOM   1786 1HD1 LEU A 117       3.866  11.751   9.961  1.00  0.89           H  
ATOM   1787 2HD1 LEU A 117       2.353  12.529  10.415  1.00  0.89           H  
ATOM   1788 3HD1 LEU A 117       2.532  11.817   8.794  1.00  0.89           H  
ATOM   1789 1HD2 LEU A 117       5.383  12.963   8.233  1.00  0.89           H  
ATOM   1790 2HD2 LEU A 117       4.041  13.018   7.095  1.00  0.89           H  
ATOM   1791 3HD2 LEU A 117       4.864  14.506   7.611  1.00  0.89           H  
ATOM   1792  N   ASP A 118       1.578  16.679   6.416  1.00  0.89           N  
ATOM   1793  CA  ASP A 118       0.457  17.273   5.723  1.00  0.89           C  
ATOM   1794  C   ASP A 118      -0.656  16.255   5.589  1.00  0.89           C  
ATOM   1795  O   ASP A 118      -0.545  15.149   6.127  1.00  0.89           O  
ATOM   1796  CB  ASP A 118       0.907  17.781   4.351  1.00  0.89           C  
ATOM   1797  CG  ASP A 118       1.358  16.665   3.387  1.00  0.89           C  
ATOM   1798  OD1 ASP A 118       1.117  15.495   3.665  1.00  0.89           O  
ATOM   1799  OD2 ASP A 118       1.929  16.994   2.377  1.00  0.89           O  
ATOM   1800  H   ASP A 118       2.331  16.297   5.861  1.00  0.89           H  
ATOM   1801  HA  ASP A 118       0.089  18.117   6.309  1.00  0.89           H  
ATOM   1802 1HB  ASP A 118       0.104  18.347   3.884  1.00  0.89           H  
ATOM   1803 2HB  ASP A 118       1.744  18.469   4.486  1.00  0.89           H  
ATOM   1804  N   ALA A 119      -1.711  16.611   4.856  1.00  0.87           N  
ATOM   1805  CA  ALA A 119      -2.854  15.723   4.698  1.00  0.87           C  
ATOM   1806  C   ALA A 119      -2.483  14.385   4.061  1.00  0.87           C  
ATOM   1807  O   ALA A 119      -3.075  13.362   4.396  1.00  0.87           O  
ATOM   1808  CB  ALA A 119      -3.912  16.401   3.848  1.00  0.87           C  
ATOM   1809  H   ALA A 119      -1.735  17.522   4.426  1.00  0.87           H  
ATOM   1810  HA  ALA A 119      -3.260  15.524   5.689  1.00  0.87           H  
ATOM   1811 1HB  ALA A 119      -4.780  15.747   3.763  1.00  0.87           H  
ATOM   1812 2HB  ALA A 119      -4.210  17.339   4.315  1.00  0.87           H  
ATOM   1813 3HB  ALA A 119      -3.509  16.599   2.857  1.00  0.87           H  
ATOM   1814  N   ALA A 120      -1.543  14.369   3.111  1.00  0.84           N  
ATOM   1815  CA  ALA A 120      -1.169  13.104   2.484  1.00  0.84           C  
ATOM   1816  C   ALA A 120      -0.486  12.203   3.504  1.00  0.84           C  
ATOM   1817  O   ALA A 120      -0.756  11.000   3.580  1.00  0.84           O  
ATOM   1818  CB  ALA A 120      -0.255  13.344   1.297  1.00  0.84           C  
ATOM   1819  H   ALA A 120      -1.047  15.219   2.865  1.00  0.84           H  
ATOM   1820  HA  ALA A 120      -2.076  12.608   2.143  1.00  0.84           H  
ATOM   1821 1HB  ALA A 120       0.004  12.392   0.837  1.00  0.84           H  
ATOM   1822 2HB  ALA A 120      -0.759  13.977   0.572  1.00  0.84           H  
ATOM   1823 3HB  ALA A 120       0.656  13.842   1.643  1.00  0.84           H  
ATOM   1824  N   GLY A 121       0.378  12.810   4.319  1.00  0.79           N  
ATOM   1825  CA  GLY A 121       1.111  12.107   5.365  1.00  0.79           C  
ATOM   1826  C   GLY A 121       0.141  11.499   6.360  1.00  0.79           C  
ATOM   1827  O   GLY A 121       0.169  10.293   6.630  1.00  0.79           O  
ATOM   1828  H   GLY A 121       0.548  13.817   4.186  1.00  0.79           H  
ATOM   1829 1HA  GLY A 121       1.731  11.328   4.931  1.00  0.79           H  
ATOM   1830 2HA  GLY A 121       1.773  12.807   5.867  1.00  0.79           H  
ATOM   1831  N   GLN A 122      -0.736  12.341   6.901  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -1.715  11.894   7.876  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -2.695  10.910   7.262  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -3.118   9.951   7.914  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -2.476  13.072   8.442  1.00  0.75           C  
ATOM   1836  CG  GLN A 122      -1.658  13.983   9.316  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -2.494  15.127   9.872  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -3.684  14.940  10.246  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122      -1.902  16.330   9.919  1.00  0.75           N  
ATOM   1840  H   GLN A 122      -0.713  13.324   6.621  1.00  0.75           H  
ATOM   1841  HA  GLN A 122      -1.194  11.394   8.684  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -2.884  13.667   7.620  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -3.290  12.708   9.021  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122      -1.244  13.411  10.146  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122      -0.850  14.412   8.713  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      -2.405  17.122  10.267  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122      -0.938  16.465   9.569  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -3.050  11.141   6.000  1.00  0.72           N  
ATOM   1849  CA  GLY A 123      -3.964  10.289   5.268  1.00  0.72           C  
ATOM   1850  C   GLY A 123      -3.415   8.884   5.242  1.00  0.72           C  
ATOM   1851  O   GLY A 123      -4.129   7.937   5.543  1.00  0.72           O  
ATOM   1852  H   GLY A 123      -2.694  11.954   5.508  1.00  0.72           H  
ATOM   1853 1HA  GLY A 123      -4.946  10.304   5.739  1.00  0.72           H  
ATOM   1854 2HA  GLY A 123      -4.072  10.669   4.252  1.00  0.72           H  
ATOM   1855  N   ALA A 124      -2.146   8.761   4.839  1.00  0.70           N  
ATOM   1856  CA  ALA A 124      -1.416   7.500   4.787  1.00  0.70           C  
ATOM   1857  C   ALA A 124      -1.261   6.846   6.166  1.00  0.70           C  
ATOM   1858  O   ALA A 124      -1.253   5.623   6.266  1.00  0.70           O  
ATOM   1859  CB  ALA A 124      -0.071   7.732   4.165  1.00  0.70           C  
ATOM   1860  H   ALA A 124      -1.645   9.606   4.564  1.00  0.70           H  
ATOM   1861  HA  ALA A 124      -1.982   6.810   4.160  1.00  0.70           H  
ATOM   1862 1HB  ALA A 124       0.451   6.802   4.092  1.00  0.70           H  
ATOM   1863 2HB  ALA A 124      -0.215   8.151   3.176  1.00  0.70           H  
ATOM   1864 3HB  ALA A 124       0.504   8.426   4.782  1.00  0.70           H  
ATOM   1865  N   LEU A 125      -1.085   7.637   7.235  1.00  0.70           N  
ATOM   1866  CA  LEU A 125      -1.029   7.037   8.574  1.00  0.70           C  
ATOM   1867  C   LEU A 125      -2.365   6.404   8.914  1.00  0.70           C  
ATOM   1868  O   LEU A 125      -2.444   5.264   9.396  1.00  0.70           O  
ATOM   1869  CB  LEU A 125      -0.665   8.075   9.613  1.00  0.70           C  
ATOM   1870  CG  LEU A 125       0.733   8.558   9.624  1.00  0.70           C  
ATOM   1871  CD1 LEU A 125       0.905   9.763  10.511  1.00  0.70           C  
ATOM   1872  CD2 LEU A 125       1.495   7.508  10.200  1.00  0.70           C  
ATOM   1873  H   LEU A 125      -1.005   8.647   7.114  1.00  0.70           H  
ATOM   1874  HA  LEU A 125      -0.290   6.250   8.591  1.00  0.70           H  
ATOM   1875 1HB  LEU A 125      -1.338   8.924   9.530  1.00  0.70           H  
ATOM   1876 2HB  LEU A 125      -0.811   7.596  10.556  1.00  0.70           H  
ATOM   1877  HG  LEU A 125       1.067   8.783   8.607  1.00  0.70           H  
ATOM   1878 1HD1 LEU A 125       1.948  10.031  10.531  1.00  0.70           H  
ATOM   1879 2HD1 LEU A 125       0.325  10.590  10.138  1.00  0.70           H  
ATOM   1880 3HD1 LEU A 125       0.584   9.515  11.509  1.00  0.70           H  
ATOM   1881 1HD2 LEU A 125       2.525   7.786  10.230  1.00  0.70           H  
ATOM   1882 2HD2 LEU A 125       1.129   7.341  11.202  1.00  0.70           H  
ATOM   1883 3HD2 LEU A 125       1.362   6.626   9.624  1.00  0.70           H  
ATOM   1884  N   ARG A 126      -3.431   7.111   8.573  1.00  0.70           N  
ATOM   1885  CA  ARG A 126      -4.764   6.576   8.721  1.00  0.70           C  
ATOM   1886  C   ARG A 126      -4.789   5.625   7.527  1.00  0.70           C  
ATOM   1887  O   ARG A 126      -3.799   5.559   6.830  1.00  0.70           O  
ATOM   1888  CB  ARG A 126      -5.818   7.684   8.724  1.00  0.70           C  
ATOM   1889  CG  ARG A 126      -5.685   8.696   9.946  1.00  0.70           C  
ATOM   1890  CD  ARG A 126      -6.814   9.715  10.016  1.00  0.70           C  
ATOM   1891  NE  ARG A 126      -6.710  10.647  11.200  1.00  0.70           N  
ATOM   1892  CZ  ARG A 126      -6.145  11.896  11.176  1.00  0.70           C  
ATOM   1893  NH1 ARG A 126      -5.649  12.407  10.076  1.00  0.70           N  
ATOM   1894  NH2 ARG A 126      -6.098  12.620  12.273  1.00  0.70           N  
ATOM   1895  H   ARG A 126      -3.314   8.052   8.192  1.00  0.70           H  
ATOM   1896  HA  ARG A 126      -4.852   6.002   9.644  1.00  0.70           H  
ATOM   1897 1HB  ARG A 126      -5.734   8.260   7.800  1.00  0.70           H  
ATOM   1898 2HB  ARG A 126      -6.814   7.239   8.752  1.00  0.70           H  
ATOM   1899 1HG  ARG A 126      -5.689   8.126  10.875  1.00  0.70           H  
ATOM   1900 2HG  ARG A 126      -4.740   9.237   9.860  1.00  0.70           H  
ATOM   1901 1HD  ARG A 126      -6.801  10.318   9.108  1.00  0.70           H  
ATOM   1902 2HD  ARG A 126      -7.765   9.187  10.085  1.00  0.70           H  
ATOM   1903  HE  ARG A 126      -7.071  10.318  12.122  1.00  0.70           H  
ATOM   1904 1HH1 ARG A 126      -5.691  11.885   9.213  1.00  0.70           H  
ATOM   1905 2HH1 ARG A 126      -5.223  13.355  10.113  1.00  0.70           H  
ATOM   1906 1HH2 ARG A 126      -6.501  12.259  13.148  1.00  0.70           H  
ATOM   1907 2HH2 ARG A 126      -5.687  13.540  12.256  1.00  0.70           H  
ATOM   1908  N   ARG A 127      -5.774   4.773   7.344  1.00  0.71           N  
ATOM   1909  CA  ARG A 127      -5.804   3.776   6.234  1.00  0.71           C  
ATOM   1910  C   ARG A 127      -4.813   2.591   6.458  1.00  0.71           C  
ATOM   1911  O   ARG A 127      -5.211   1.425   6.413  1.00  0.71           O  
ATOM   1912  CB  ARG A 127      -5.455   4.425   4.862  1.00  0.71           C  
ATOM   1913  CG  ARG A 127      -6.441   5.484   4.363  1.00  0.71           C  
ATOM   1914  CD  ARG A 127      -5.955   6.156   3.111  1.00  0.71           C  
ATOM   1915  NE  ARG A 127      -5.865   5.248   1.968  1.00  0.71           N  
ATOM   1916  CZ  ARG A 127      -6.890   4.925   1.153  1.00  0.71           C  
ATOM   1917  NH1 ARG A 127      -8.090   5.435   1.362  1.00  0.71           N  
ATOM   1918  NH2 ARG A 127      -6.694   4.098   0.140  1.00  0.71           N  
ATOM   1919  H   ARG A 127      -6.597   4.824   7.946  1.00  0.71           H  
ATOM   1920  HA  ARG A 127      -6.818   3.378   6.172  1.00  0.71           H  
ATOM   1921 1HB  ARG A 127      -4.452   4.824   4.795  1.00  0.71           H  
ATOM   1922 2HB  ARG A 127      -5.489   3.636   4.114  1.00  0.71           H  
ATOM   1923 1HG  ARG A 127      -7.404   5.021   4.161  1.00  0.71           H  
ATOM   1924 2HG  ARG A 127      -6.557   6.251   5.129  1.00  0.71           H  
ATOM   1925 1HD  ARG A 127      -6.624   6.971   2.849  1.00  0.71           H  
ATOM   1926 2HD  ARG A 127      -4.953   6.556   3.296  1.00  0.71           H  
ATOM   1927  HE  ARG A 127      -4.936   4.836   1.765  1.00  0.71           H  
ATOM   1928 1HH1 ARG A 127      -8.240   6.067   2.135  1.00  0.71           H  
ATOM   1929 2HH1 ARG A 127      -8.855   5.192   0.750  1.00  0.71           H  
ATOM   1930 1HH2 ARG A 127      -5.769   3.705  -0.025  1.00  0.71           H  
ATOM   1931 2HH2 ARG A 127      -7.457   3.857  -0.469  1.00  0.71           H  
ATOM   1932  N   VAL A 128      -3.583   2.881   6.882  1.00  0.73           N  
ATOM   1933  CA  VAL A 128      -2.588   1.862   7.209  1.00  0.73           C  
ATOM   1934  C   VAL A 128      -2.798   1.373   8.617  1.00  0.73           C  
ATOM   1935  O   VAL A 128      -2.927   0.172   8.869  1.00  0.73           O  
ATOM   1936  CB  VAL A 128      -1.174   2.424   7.063  1.00  0.73           C  
ATOM   1937  CG1 VAL A 128      -0.172   1.445   7.530  1.00  0.73           C  
ATOM   1938  CG2 VAL A 128      -0.924   2.733   5.620  1.00  0.73           C  
ATOM   1939  H   VAL A 128      -3.316   3.862   6.901  1.00  0.73           H  
ATOM   1940  HA  VAL A 128      -2.703   1.025   6.520  1.00  0.73           H  
ATOM   1941  HB  VAL A 128      -1.082   3.338   7.660  1.00  0.73           H  
ATOM   1942 1HG1 VAL A 128       0.821   1.868   7.400  1.00  0.73           H  
ATOM   1943 2HG1 VAL A 128      -0.351   1.224   8.578  1.00  0.73           H  
ATOM   1944 3HG1 VAL A 128      -0.264   0.548   6.953  1.00  0.73           H  
ATOM   1945 1HG2 VAL A 128       0.071   3.155   5.504  1.00  0.73           H  
ATOM   1946 2HG2 VAL A 128      -1.010   1.829   5.026  1.00  0.73           H  
ATOM   1947 3HG2 VAL A 128      -1.668   3.451   5.291  1.00  0.73           H  
ATOM   1948  N   MET A 129      -2.904   2.309   9.545  1.00  0.74           N  
ATOM   1949  CA  MET A 129      -3.137   1.937  10.917  1.00  0.74           C  
ATOM   1950  C   MET A 129      -4.569   1.434  11.056  1.00  0.74           C  
ATOM   1951  O   MET A 129      -4.875   0.659  11.955  1.00  0.74           O  
ATOM   1952  CB  MET A 129      -2.819   3.121  11.799  1.00  0.74           C  
ATOM   1953  CG  MET A 129      -1.298   3.467  11.780  1.00  0.74           C  
ATOM   1954  SD  MET A 129      -0.825   4.942  12.728  1.00  0.74           S  
ATOM   1955  CE  MET A 129       0.955   4.863  12.495  1.00  0.74           C  
ATOM   1956  H   MET A 129      -2.791   3.300   9.316  1.00  0.74           H  
ATOM   1957  HA  MET A 129      -2.464   1.121  11.179  1.00  0.74           H  
ATOM   1958 1HB  MET A 129      -3.388   3.993  11.473  1.00  0.74           H  
ATOM   1959 2HB  MET A 129      -3.104   2.883  12.819  1.00  0.74           H  
ATOM   1960 1HG  MET A 129      -0.741   2.617  12.172  1.00  0.74           H  
ATOM   1961 2HG  MET A 129      -0.988   3.620  10.742  1.00  0.74           H  
ATOM   1962 1HE  MET A 129       1.420   5.706  12.994  1.00  0.74           H  
ATOM   1963 2HE  MET A 129       1.334   3.934  12.920  1.00  0.74           H  
ATOM   1964 3HE  MET A 129       1.188   4.891  11.434  1.00  0.74           H  
ATOM   1965  N   ASP A 130      -5.438   1.821  10.119  1.00  0.75           N  
ATOM   1966  CA  ASP A 130      -6.820   1.369  10.146  1.00  0.75           C  
ATOM   1967  C   ASP A 130      -6.835  -0.095   9.739  1.00  0.75           C  
ATOM   1968  O   ASP A 130      -7.581  -0.893  10.308  1.00  0.75           O  
ATOM   1969  CB  ASP A 130      -7.677   2.179   9.191  1.00  0.75           C  
ATOM   1970  CG  ASP A 130      -7.790   3.628   9.633  1.00  0.75           C  
ATOM   1971  OD1 ASP A 130      -7.475   3.922  10.752  1.00  0.75           O  
ATOM   1972  OD2 ASP A 130      -8.095   4.453   8.806  1.00  0.75           O  
ATOM   1973  H   ASP A 130      -5.123   2.443   9.390  1.00  0.75           H  
ATOM   1974  HA  ASP A 130      -7.213   1.463  11.159  1.00  0.75           H  
ATOM   1975 1HB  ASP A 130      -7.258   2.123   8.196  1.00  0.75           H  
ATOM   1976 2HB  ASP A 130      -8.676   1.748   9.147  1.00  0.75           H  
ATOM   1977  N   ALA A 131      -5.981  -0.461   8.768  1.00  0.76           N  
ATOM   1978  CA  ALA A 131      -5.869  -1.853   8.359  1.00  0.76           C  
ATOM   1979  C   ALA A 131      -5.444  -2.698   9.560  1.00  0.76           C  
ATOM   1980  O   ALA A 131      -5.972  -3.794   9.774  1.00  0.76           O  
ATOM   1981  CB  ALA A 131      -4.870  -1.993   7.218  1.00  0.76           C  
ATOM   1982  H   ALA A 131      -5.422   0.237   8.277  1.00  0.76           H  
ATOM   1983  HA  ALA A 131      -6.848  -2.194   8.024  1.00  0.76           H  
ATOM   1984 1HB  ALA A 131      -4.809  -3.036   6.915  1.00  0.76           H  
ATOM   1985 2HB  ALA A 131      -5.199  -1.383   6.376  1.00  0.76           H  
ATOM   1986 3HB  ALA A 131      -3.894  -1.656   7.544  1.00  0.76           H  
ATOM   1987  N   VAL A 132      -4.546  -2.146  10.393  1.00  0.76           N  
ATOM   1988  CA  VAL A 132      -4.103  -2.843  11.600  1.00  0.76           C  
ATOM   1989  C   VAL A 132      -5.274  -3.041  12.561  1.00  0.76           C  
ATOM   1990  O   VAL A 132      -5.496  -4.154  13.045  1.00  0.76           O  
ATOM   1991  CB  VAL A 132      -2.967  -2.075  12.311  1.00  0.76           C  
ATOM   1992  CG1 VAL A 132      -2.678  -2.712  13.651  1.00  0.76           C  
ATOM   1993  CG2 VAL A 132      -1.711  -2.090  11.443  1.00  0.76           C  
ATOM   1994  H   VAL A 132      -4.138  -1.243  10.139  1.00  0.76           H  
ATOM   1995  HA  VAL A 132      -3.722  -3.824  11.309  1.00  0.76           H  
ATOM   1996  HB  VAL A 132      -3.276  -1.060  12.491  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 132      -1.884  -2.163  14.155  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 132      -3.578  -2.690  14.261  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 132      -2.371  -3.732  13.496  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 132      -0.911  -1.545  11.945  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 132      -1.402  -3.121  11.280  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 132      -1.928  -1.616  10.484  1.00  0.76           H  
ATOM   2003  N   ILE A 133      -6.073  -1.985  12.773  1.00  0.75           N  
ATOM   2004  CA  ILE A 133      -7.239  -2.076  13.655  1.00  0.75           C  
ATOM   2005  C   ILE A 133      -8.210  -3.125  13.128  1.00  0.75           C  
ATOM   2006  O   ILE A 133      -8.769  -3.912  13.898  1.00  0.75           O  
ATOM   2007  CB  ILE A 133      -7.989  -0.734  13.741  1.00  0.75           C  
ATOM   2008  CG1 ILE A 133      -7.134   0.331  14.394  1.00  0.75           C  
ATOM   2009  CG2 ILE A 133      -9.267  -0.893  14.495  1.00  0.75           C  
ATOM   2010  CD1 ILE A 133      -6.765   0.019  15.773  1.00  0.75           C  
ATOM   2011  H   ILE A 133      -5.832  -1.090  12.341  1.00  0.75           H  
ATOM   2012  HA  ILE A 133      -6.912  -2.368  14.648  1.00  0.75           H  
ATOM   2013  HB  ILE A 133      -8.215  -0.398  12.733  1.00  0.75           H  
ATOM   2014 1HG1 ILE A 133      -6.232   0.447  13.837  1.00  0.75           H  
ATOM   2015 2HG1 ILE A 133      -7.672   1.278  14.381  1.00  0.75           H  
ATOM   2016 1HG2 ILE A 133      -9.779   0.046  14.508  1.00  0.75           H  
ATOM   2017 2HG2 ILE A 133      -9.890  -1.643  14.006  1.00  0.75           H  
ATOM   2018 3HG2 ILE A 133      -9.046  -1.198  15.504  1.00  0.75           H  
ATOM   2019 1HD1 ILE A 133      -6.150   0.827  16.166  1.00  0.75           H  
ATOM   2020 2HD1 ILE A 133      -7.670  -0.082  16.370  1.00  0.75           H  
ATOM   2021 3HD1 ILE A 133      -6.204  -0.909  15.795  1.00  0.75           H  
ATOM   2022  N   GLY A 134      -8.386  -3.146  11.807  1.00  0.74           N  
ATOM   2023  CA  GLY A 134      -9.240  -4.108  11.132  1.00  0.74           C  
ATOM   2024  C   GLY A 134      -8.813  -5.527  11.478  1.00  0.74           C  
ATOM   2025  O   GLY A 134      -9.629  -6.330  11.939  1.00  0.74           O  
ATOM   2026  H   GLY A 134      -7.909  -2.447  11.241  1.00  0.74           H  
ATOM   2027 1HA  GLY A 134     -10.278  -3.946  11.419  1.00  0.74           H  
ATOM   2028 2HA  GLY A 134      -9.165  -3.953  10.056  1.00  0.74           H  
ATOM   2029  N   ASP A 135      -7.541  -5.847  11.258  1.00  0.73           N  
ATOM   2030  CA  ASP A 135      -7.052  -7.183  11.576  1.00  0.73           C  
ATOM   2031  C   ASP A 135      -7.185  -7.519  13.071  1.00  0.73           C  
ATOM   2032  O   ASP A 135      -7.534  -8.653  13.423  1.00  0.73           O  
ATOM   2033  CB  ASP A 135      -5.623  -7.346  11.085  1.00  0.73           C  
ATOM   2034  CG  ASP A 135      -5.517  -7.505   9.573  1.00  0.73           C  
ATOM   2035  OD1 ASP A 135      -6.524  -7.719   8.935  1.00  0.73           O  
ATOM   2036  OD2 ASP A 135      -4.421  -7.454   9.073  1.00  0.73           O  
ATOM   2037  H   ASP A 135      -6.910  -5.145  10.864  1.00  0.73           H  
ATOM   2038  HA  ASP A 135      -7.661  -7.897  11.025  1.00  0.73           H  
ATOM   2039 1HB  ASP A 135      -5.076  -6.444  11.353  1.00  0.73           H  
ATOM   2040 2HB  ASP A 135      -5.155  -8.196  11.578  1.00  0.73           H  
ATOM   2041  N   ILE A 136      -6.974  -6.537  13.958  1.00  0.73           N  
ATOM   2042  CA  ILE A 136      -7.132  -6.784  15.393  1.00  0.73           C  
ATOM   2043  C   ILE A 136      -8.582  -7.155  15.689  1.00  0.73           C  
ATOM   2044  O   ILE A 136      -8.847  -8.120  16.410  1.00  0.73           O  
ATOM   2045  CB  ILE A 136      -6.739  -5.564  16.239  1.00  0.73           C  
ATOM   2046  CG1 ILE A 136      -5.256  -5.310  16.152  1.00  0.73           C  
ATOM   2047  CG2 ILE A 136      -7.156  -5.771  17.665  1.00  0.73           C  
ATOM   2048  CD1 ILE A 136      -4.853  -3.975  16.711  1.00  0.73           C  
ATOM   2049  H   ILE A 136      -6.671  -5.617  13.632  1.00  0.73           H  
ATOM   2050  HA  ILE A 136      -6.495  -7.621  15.677  1.00  0.73           H  
ATOM   2051  HB  ILE A 136      -7.243  -4.683  15.846  1.00  0.73           H  
ATOM   2052 1HG1 ILE A 136      -4.735  -6.089  16.706  1.00  0.73           H  
ATOM   2053 2HG1 ILE A 136      -4.949  -5.360  15.113  1.00  0.73           H  
ATOM   2054 1HG2 ILE A 136      -6.900  -4.893  18.259  1.00  0.73           H  
ATOM   2055 2HG2 ILE A 136      -8.223  -5.925  17.682  1.00  0.73           H  
ATOM   2056 3HG2 ILE A 136      -6.655  -6.646  18.077  1.00  0.73           H  
ATOM   2057 1HD1 ILE A 136      -3.775  -3.853  16.622  1.00  0.73           H  
ATOM   2058 2HD1 ILE A 136      -5.350  -3.188  16.160  1.00  0.73           H  
ATOM   2059 3HD1 ILE A 136      -5.142  -3.925  17.754  1.00  0.73           H  
ATOM   2060  N   ASP A 137      -9.523  -6.401  15.100  1.00  0.72           N  
ATOM   2061  CA  ASP A 137     -10.950  -6.670  15.242  1.00  0.72           C  
ATOM   2062  C   ASP A 137     -11.306  -8.039  14.714  1.00  0.72           C  
ATOM   2063  O   ASP A 137     -12.104  -8.762  15.316  1.00  0.72           O  
ATOM   2064  CB  ASP A 137     -11.764  -5.638  14.480  1.00  0.72           C  
ATOM   2065  CG  ASP A 137     -13.280  -5.858  14.560  1.00  0.72           C  
ATOM   2066  OD1 ASP A 137     -13.852  -5.944  15.635  1.00  0.72           O  
ATOM   2067  OD2 ASP A 137     -13.911  -5.946  13.518  1.00  0.72           O  
ATOM   2068  H   ASP A 137      -9.232  -5.604  14.531  1.00  0.72           H  
ATOM   2069  HA  ASP A 137     -11.207  -6.619  16.297  1.00  0.72           H  
ATOM   2070 1HB  ASP A 137     -11.489  -4.664  14.797  1.00  0.72           H  
ATOM   2071 2HB  ASP A 137     -11.489  -5.692  13.434  1.00  0.72           H  
ATOM   2072  N   GLY A 138     -10.696  -8.412  13.595  1.00  0.71           N  
ATOM   2073  CA  GLY A 138     -10.927  -9.711  13.013  1.00  0.71           C  
ATOM   2074  C   GLY A 138     -10.620 -10.756  14.065  1.00  0.71           C  
ATOM   2075  O   GLY A 138     -11.464 -11.600  14.387  1.00  0.71           O  
ATOM   2076  H   GLY A 138     -10.073  -7.757  13.124  1.00  0.71           H  
ATOM   2077 1HA  GLY A 138     -11.962  -9.793  12.682  1.00  0.71           H  
ATOM   2078 2HA  GLY A 138     -10.278  -9.843  12.148  1.00  0.71           H  
ATOM   2079  N   TYR A 139      -9.417 -10.677  14.628  1.00  0.71           N  
ATOM   2080  CA  TYR A 139      -9.027 -11.641  15.635  1.00  0.71           C  
ATOM   2081  C   TYR A 139      -9.907 -11.578  16.866  1.00  0.71           C  
ATOM   2082  O   TYR A 139     -10.314 -12.628  17.353  1.00  0.71           O  
ATOM   2083  CB  TYR A 139      -7.562 -11.462  15.991  1.00  0.71           C  
ATOM   2084  CG  TYR A 139      -6.733 -11.947  14.883  1.00  0.71           C  
ATOM   2085  CD1 TYR A 139      -5.785 -11.137  14.264  1.00  0.71           C  
ATOM   2086  CD2 TYR A 139      -6.978 -13.216  14.428  1.00  0.71           C  
ATOM   2087  CE1 TYR A 139      -5.094 -11.633  13.178  1.00  0.71           C  
ATOM   2088  CE2 TYR A 139      -6.306 -13.700  13.366  1.00  0.71           C  
ATOM   2089  CZ  TYR A 139      -5.381 -12.932  12.734  1.00  0.71           C  
ATOM   2090  OH  TYR A 139      -4.764 -13.447  11.655  1.00  0.71           O  
ATOM   2091  H   TYR A 139      -8.769  -9.945  14.329  1.00  0.71           H  
ATOM   2092  HA  TYR A 139      -9.143 -12.636  15.207  1.00  0.71           H  
ATOM   2093 1HB  TYR A 139      -7.348 -10.404  16.149  1.00  0.71           H  
ATOM   2094 2HB  TYR A 139      -7.318 -12.021  16.892  1.00  0.71           H  
ATOM   2095  HD1 TYR A 139      -5.601 -10.122  14.623  1.00  0.71           H  
ATOM   2096  HD2 TYR A 139      -7.735 -13.837  14.914  1.00  0.71           H  
ATOM   2097  HE1 TYR A 139      -4.357 -11.016  12.669  1.00  0.71           H  
ATOM   2098  HE2 TYR A 139      -6.525 -14.708  13.004  1.00  0.71           H  
ATOM   2099  HH  TYR A 139      -5.141 -14.312  11.460  1.00  0.71           H  
ATOM   2100  N   TYR A 140     -10.298 -10.378  17.309  1.00  0.72           N  
ATOM   2101  CA  TYR A 140     -11.142 -10.282  18.494  1.00  0.72           C  
ATOM   2102  C   TYR A 140     -12.434 -11.042  18.287  1.00  0.72           C  
ATOM   2103  O   TYR A 140     -12.891 -11.769  19.177  1.00  0.72           O  
ATOM   2104  CB  TYR A 140     -11.494  -8.834  18.825  1.00  0.72           C  
ATOM   2105  CG  TYR A 140     -10.435  -8.065  19.450  1.00  0.72           C  
ATOM   2106  CD1 TYR A 140      -9.397  -8.712  20.030  1.00  0.72           C  
ATOM   2107  CD2 TYR A 140     -10.515  -6.688  19.491  1.00  0.72           C  
ATOM   2108  CE1 TYR A 140      -8.431  -8.001  20.645  1.00  0.72           C  
ATOM   2109  CE2 TYR A 140      -9.527  -5.984  20.122  1.00  0.72           C  
ATOM   2110  CZ  TYR A 140      -8.491  -6.664  20.690  1.00  0.72           C  
ATOM   2111  OH  TYR A 140      -7.515  -6.008  21.300  1.00  0.72           O  
ATOM   2112  H   TYR A 140      -9.953  -9.532  16.857  1.00  0.72           H  
ATOM   2113  HA  TYR A 140     -10.616 -10.720  19.336  1.00  0.72           H  
ATOM   2114 1HB  TYR A 140     -11.788  -8.323  17.913  1.00  0.72           H  
ATOM   2115 2HB  TYR A 140     -12.356  -8.821  19.488  1.00  0.72           H  
ATOM   2116  HD1 TYR A 140      -9.342  -9.796  20.006  1.00  0.72           H  
ATOM   2117  HD2 TYR A 140     -11.357  -6.172  19.031  1.00  0.72           H  
ATOM   2118  HE1 TYR A 140      -7.612  -8.496  21.110  1.00  0.72           H  
ATOM   2119  HE2 TYR A 140      -9.559  -4.903  20.173  1.00  0.72           H  
ATOM   2120  HH  TYR A 140      -7.667  -5.076  21.182  1.00  0.72           H  
ATOM   2121  N   LYS A 141     -13.004 -10.934  17.092  1.00  0.74           N  
ATOM   2122  CA  LYS A 141     -14.229 -11.647  16.809  1.00  0.74           C  
ATOM   2123  C   LYS A 141     -13.987 -13.161  16.802  1.00  0.74           C  
ATOM   2124  O   LYS A 141     -14.776 -13.915  17.380  1.00  0.74           O  
ATOM   2125  CB  LYS A 141     -14.826 -11.157  15.489  1.00  0.74           C  
ATOM   2126  CG  LYS A 141     -15.428  -9.723  15.562  1.00  0.74           C  
ATOM   2127  CD  LYS A 141     -16.090  -9.320  14.253  1.00  0.74           C  
ATOM   2128  CE  LYS A 141     -16.958  -8.039  14.396  1.00  0.74           C  
ATOM   2129  NZ  LYS A 141     -16.162  -6.764  14.529  1.00  0.74           N  
ATOM   2130  H   LYS A 141     -12.593 -10.320  16.383  1.00  0.74           H  
ATOM   2131  HA  LYS A 141     -14.942 -11.427  17.603  1.00  0.74           H  
ATOM   2132 1HB  LYS A 141     -14.044 -11.148  14.725  1.00  0.74           H  
ATOM   2133 2HB  LYS A 141     -15.603 -11.843  15.160  1.00  0.74           H  
ATOM   2134 1HG  LYS A 141     -16.157  -9.674  16.349  1.00  0.74           H  
ATOM   2135 2HG  LYS A 141     -14.631  -9.006  15.786  1.00  0.74           H  
ATOM   2136 1HD  LYS A 141     -15.305  -9.122  13.516  1.00  0.74           H  
ATOM   2137 2HD  LYS A 141     -16.711 -10.134  13.889  1.00  0.74           H  
ATOM   2138 1HE  LYS A 141     -17.597  -7.959  13.519  1.00  0.74           H  
ATOM   2139 2HE  LYS A 141     -17.585  -8.148  15.280  1.00  0.74           H  
ATOM   2140 1HZ  LYS A 141     -16.777  -5.985  14.611  1.00  0.74           H  
ATOM   2141 2HZ  LYS A 141     -15.523  -6.745  15.333  1.00  0.74           H  
ATOM   2142 3HZ  LYS A 141     -15.559  -6.606  13.725  1.00  0.74           H  
ATOM   2143  N   GLU A 142     -12.844 -13.607  16.250  1.00  0.78           N  
ATOM   2144  CA  GLU A 142     -12.533 -15.044  16.200  1.00  0.78           C  
ATOM   2145  C   GLU A 142     -12.438 -15.651  17.596  1.00  0.78           C  
ATOM   2146  O   GLU A 142     -12.790 -16.816  17.802  1.00  0.78           O  
ATOM   2147  CB  GLU A 142     -11.204 -15.351  15.477  1.00  0.78           C  
ATOM   2148  CG  GLU A 142     -11.181 -15.120  13.961  1.00  0.78           C  
ATOM   2149  CD  GLU A 142      -9.869 -15.578  13.292  1.00  0.78           C  
ATOM   2150  OE1 GLU A 142      -8.983 -16.037  13.983  1.00  0.78           O  
ATOM   2151  OE2 GLU A 142      -9.769 -15.462  12.092  1.00  0.78           O  
ATOM   2152  H   GLU A 142     -12.212 -12.936  15.806  1.00  0.78           H  
ATOM   2153  HA  GLU A 142     -13.339 -15.547  15.669  1.00  0.78           H  
ATOM   2154 1HB  GLU A 142     -10.414 -14.742  15.908  1.00  0.78           H  
ATOM   2155 2HB  GLU A 142     -10.935 -16.390  15.654  1.00  0.78           H  
ATOM   2156 1HG  GLU A 142     -12.014 -15.656  13.510  1.00  0.78           H  
ATOM   2157 2HG  GLU A 142     -11.324 -14.061  13.771  1.00  0.78           H  
ATOM   2158  N   ILE A 143     -11.980 -14.855  18.557  1.00  0.87           N  
ATOM   2159  CA  ILE A 143     -11.803 -15.331  19.920  1.00  0.87           C  
ATOM   2160  C   ILE A 143     -12.950 -14.965  20.875  1.00  0.87           C  
ATOM   2161  O   ILE A 143     -12.829 -15.151  22.086  1.00  0.87           O  
ATOM   2162  CB  ILE A 143     -10.414 -14.889  20.443  1.00  0.87           C  
ATOM   2163  CG1 ILE A 143     -10.296 -13.414  20.489  1.00  0.87           C  
ATOM   2164  CG2 ILE A 143      -9.352 -15.442  19.529  1.00  0.87           C  
ATOM   2165  CD1 ILE A 143      -9.063 -12.936  21.132  1.00  0.87           C  
ATOM   2166  H   ILE A 143     -11.689 -13.908  18.303  1.00  0.87           H  
ATOM   2167  HA  ILE A 143     -11.769 -16.417  19.879  1.00  0.87           H  
ATOM   2168  HB  ILE A 143     -10.267 -15.270  21.451  1.00  0.87           H  
ATOM   2169 1HG1 ILE A 143     -10.295 -13.069  19.528  1.00  0.87           H  
ATOM   2170 2HG1 ILE A 143     -11.144 -13.002  20.971  1.00  0.87           H  
ATOM   2171 1HG2 ILE A 143      -8.380 -15.149  19.896  1.00  0.87           H  
ATOM   2172 2HG2 ILE A 143      -9.420 -16.527  19.503  1.00  0.87           H  
ATOM   2173 3HG2 ILE A 143      -9.495 -15.043  18.521  1.00  0.87           H  
ATOM   2174 1HD1 ILE A 143      -9.036 -11.863  21.085  1.00  0.87           H  
ATOM   2175 2HD1 ILE A 143      -9.038 -13.269  22.162  1.00  0.87           H  
ATOM   2176 3HD1 ILE A 143      -8.209 -13.336  20.592  1.00  0.87           H  
ATOM   2177  N   GLY A 144     -14.090 -14.508  20.333  1.00  1.01           N  
ATOM   2178  CA  GLY A 144     -15.279 -14.243  21.151  1.00  1.01           C  
ATOM   2179  C   GLY A 144     -15.345 -12.896  21.883  1.00  1.01           C  
ATOM   2180  O   GLY A 144     -16.143 -12.737  22.808  1.00  1.01           O  
ATOM   2181  H   GLY A 144     -14.152 -14.360  19.323  1.00  1.01           H  
ATOM   2182 1HA  GLY A 144     -16.154 -14.330  20.507  1.00  1.01           H  
ATOM   2183 2HA  GLY A 144     -15.371 -15.042  21.885  1.00  1.01           H  
ATOM   2184  N   PHE A 145     -14.534 -11.927  21.477  1.00  1.23           N  
ATOM   2185  CA  PHE A 145     -14.494 -10.609  22.111  1.00  1.23           C  
ATOM   2186  C   PHE A 145     -14.974  -9.493  21.195  1.00  1.23           C  
ATOM   2187  O   PHE A 145     -14.405  -8.401  21.161  1.00  1.23           O  
ATOM   2188  CB  PHE A 145     -13.099 -10.318  22.630  1.00  1.23           C  
ATOM   2189  CG  PHE A 145     -12.718 -11.152  23.835  1.00  1.23           C  
ATOM   2190  CD1 PHE A 145     -12.228 -12.426  23.706  1.00  1.23           C  
ATOM   2191  CD2 PHE A 145     -12.812 -10.623  25.110  1.00  1.23           C  
ATOM   2192  CE1 PHE A 145     -11.846 -13.162  24.788  1.00  1.23           C  
ATOM   2193  CE2 PHE A 145     -12.428 -11.361  26.211  1.00  1.23           C  
ATOM   2194  CZ  PHE A 145     -11.941 -12.635  26.045  1.00  1.23           C  
ATOM   2195  H   PHE A 145     -13.910 -12.091  20.689  1.00  1.23           H  
ATOM   2196  HA  PHE A 145     -15.161 -10.629  22.973  1.00  1.23           H  
ATOM   2197 1HB  PHE A 145     -12.371 -10.510  21.834  1.00  1.23           H  
ATOM   2198 2HB  PHE A 145     -13.021  -9.266  22.900  1.00  1.23           H  
ATOM   2199  HD1 PHE A 145     -12.152 -12.850  22.742  1.00  1.23           H  
ATOM   2200  HD2 PHE A 145     -13.188  -9.609  25.240  1.00  1.23           H  
ATOM   2201  HE1 PHE A 145     -11.464 -14.172  24.644  1.00  1.23           H  
ATOM   2202  HE2 PHE A 145     -12.500 -10.932  27.209  1.00  1.23           H  
ATOM   2203  HZ  PHE A 145     -11.631 -13.221  26.908  1.00  1.23           H  
ATOM   2204  N   ALA A 146     -16.021  -9.781  20.439  1.00  1.52           N  
ATOM   2205  CA  ALA A 146     -16.611  -8.807  19.539  1.00  1.52           C  
ATOM   2206  C   ALA A 146     -17.111  -7.603  20.325  1.00  1.52           C  
ATOM   2207  O   ALA A 146     -17.636  -7.750  21.431  1.00  1.52           O  
ATOM   2208  CB  ALA A 146     -17.768  -9.427  18.778  1.00  1.52           C  
ATOM   2209  H   ALA A 146     -16.426 -10.704  20.514  1.00  1.52           H  
ATOM   2210  HA  ALA A 146     -15.841  -8.474  18.840  1.00  1.52           H  
ATOM   2211 1HB  ALA A 146     -18.194  -8.689  18.099  1.00  1.52           H  
ATOM   2212 2HB  ALA A 146     -17.417 -10.286  18.212  1.00  1.52           H  
ATOM   2213 3HB  ALA A 146     -18.529  -9.749  19.486  1.00  1.52           H  
ATOM   2214  N   GLY A 147     -16.987  -6.414  19.752  1.00  1.88           N  
ATOM   2215  CA  GLY A 147     -17.491  -5.215  20.407  1.00  1.88           C  
ATOM   2216  C   GLY A 147     -18.889  -5.450  20.969  1.00  1.88           C  
ATOM   2217  O   GLY A 147     -19.871  -5.414  20.226  1.00  1.88           O  
ATOM   2218  H   GLY A 147     -16.531  -6.338  18.854  1.00  1.88           H  
ATOM   2219 1HA  GLY A 147     -16.814  -4.932  21.214  1.00  1.88           H  
ATOM   2220 2HA  GLY A 147     -17.511  -4.390  19.698  1.00  1.88           H  
ENDMDL

REMARK ID 694645 DOMAINID 685500 MODEL 4 Practica 14-2
MODEL     4
ATOM      1  N   MET A   1       0.164  -0.474  -1.734  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.528  -0.269  -1.265  1.00  1.44           C  
ATOM      3  C   MET A   1       1.960   1.196  -1.332  1.00  1.44           C  
ATOM      4  O   MET A   1       1.193   2.082  -1.724  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.506  -1.105  -2.077  1.00  1.44           C  
ATOM      6  CG  MET A   1       2.600  -0.702  -3.528  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.895  -1.565  -4.398  1.00  1.44           S  
ATOM      8  CE  MET A   1       5.334  -0.804  -3.628  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.241  -1.263  -1.252  1.00  1.44           H  
ATOM     10 2H   MET A   1      -0.381   0.354  -1.543  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.170  -0.658  -2.730  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.580  -0.581  -0.221  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.498  -1.060  -1.641  1.00  1.44           H  
ATOM     14 2HB  MET A   1       2.190  -2.148  -2.053  1.00  1.44           H  
ATOM     15 1HG  MET A   1       1.656  -0.934  -4.013  1.00  1.44           H  
ATOM     16 2HG  MET A   1       2.760   0.353  -3.620  1.00  1.44           H  
ATOM     17 1HE  MET A   1       6.241  -1.222  -4.063  1.00  1.44           H  
ATOM     18 2HE  MET A   1       5.322   0.260  -3.801  1.00  1.44           H  
ATOM     19 3HE  MET A   1       5.323  -0.996  -2.558  1.00  1.44           H  
ATOM     20  N   ALA A   2       3.230   1.438  -0.995  1.00  1.21           N  
ATOM     21  CA  ALA A   2       3.789   2.788  -0.979  1.00  1.21           C  
ATOM     22  C   ALA A   2       3.713   3.497  -2.323  1.00  1.21           C  
ATOM     23  O   ALA A   2       3.442   4.692  -2.370  1.00  1.21           O  
ATOM     24  CB  ALA A   2       5.239   2.732  -0.558  1.00  1.21           C  
ATOM     25  H   ALA A   2       3.821   0.675  -0.696  1.00  1.21           H  
ATOM     26  HA  ALA A   2       3.221   3.374  -0.254  1.00  1.21           H  
ATOM     27 1HB  ALA A   2       5.643   3.744  -0.514  1.00  1.21           H  
ATOM     28 2HB  ALA A   2       5.320   2.263   0.422  1.00  1.21           H  
ATOM     29 3HB  ALA A   2       5.804   2.150  -1.290  1.00  1.21           H  
ATOM     30  N   ASP A   3       3.921   2.776  -3.419  1.00  1.02           N  
ATOM     31  CA  ASP A   3       3.873   3.425  -4.723  1.00  1.02           C  
ATOM     32  C   ASP A   3       2.494   3.990  -5.000  1.00  1.02           C  
ATOM     33  O   ASP A   3       2.371   5.075  -5.561  1.00  1.02           O  
ATOM     34  CB  ASP A   3       4.304   2.470  -5.825  1.00  1.02           C  
ATOM     35  CG  ASP A   3       5.806   2.202  -5.752  1.00  1.02           C  
ATOM     36  OD1 ASP A   3       6.479   2.932  -5.073  1.00  1.02           O  
ATOM     37  OD2 ASP A   3       6.270   1.247  -6.329  1.00  1.02           O  
ATOM     38  H   ASP A   3       4.126   1.792  -3.346  1.00  1.02           H  
ATOM     39  HA  ASP A   3       4.577   4.253  -4.715  1.00  1.02           H  
ATOM     40 1HB  ASP A   3       3.755   1.530  -5.749  1.00  1.02           H  
ATOM     41 2HB  ASP A   3       4.077   2.909  -6.793  1.00  1.02           H  
ATOM     42  N   HIS A   4       1.448   3.303  -4.555  1.00  0.88           N  
ATOM     43  CA  HIS A   4       0.105   3.804  -4.794  1.00  0.88           C  
ATOM     44  C   HIS A   4      -0.115   5.044  -3.959  1.00  0.88           C  
ATOM     45  O   HIS A   4      -0.689   6.023  -4.442  1.00  0.88           O  
ATOM     46  CB  HIS A   4      -0.946   2.755  -4.458  1.00  0.88           C  
ATOM     47  CG  HIS A   4      -1.064   1.636  -5.448  1.00  0.88           C  
ATOM     48  ND1 HIS A   4      -0.167   0.589  -5.504  1.00  0.88           N  
ATOM     49  CD2 HIS A   4      -1.993   1.386  -6.401  1.00  0.88           C  
ATOM     50  CE1 HIS A   4      -0.541  -0.258  -6.451  1.00  0.88           C  
ATOM     51  NE2 HIS A   4      -1.643   0.199  -7.006  1.00  0.88           N  
ATOM     52  H   HIS A   4       1.587   2.438  -4.055  1.00  0.88           H  
ATOM     53  HA  HIS A   4      -0.016   4.083  -5.833  1.00  0.88           H  
ATOM     54 1HB  HIS A   4      -0.723   2.324  -3.482  1.00  0.88           H  
ATOM     55 2HB  HIS A   4      -1.915   3.241  -4.380  1.00  0.88           H  
ATOM     56  HD2 HIS A   4      -2.864   2.005  -6.639  1.00  0.88           H  
ATOM     57  HE1 HIS A   4      -0.027  -1.179  -6.722  1.00  0.88           H  
ATOM     58  HE2 HIS A   4      -2.152  -0.252  -7.755  1.00  0.88           H  
ATOM     59  N   ASP A   5       0.369   5.028  -2.713  1.00  0.80           N  
ATOM     60  CA  ASP A   5       0.224   6.210  -1.869  1.00  0.80           C  
ATOM     61  C   ASP A   5       0.977   7.403  -2.467  1.00  0.80           C  
ATOM     62  O   ASP A   5       0.467   8.525  -2.481  1.00  0.80           O  
ATOM     63  CB  ASP A   5       0.709   5.934  -0.441  1.00  0.80           C  
ATOM     64  CG  ASP A   5      -0.256   5.046   0.404  1.00  0.80           C  
ATOM     65  OD1 ASP A   5      -1.407   4.856   0.016  1.00  0.80           O  
ATOM     66  OD2 ASP A   5       0.155   4.578   1.433  1.00  0.80           O  
ATOM     67  H   ASP A   5       0.835   4.187  -2.363  1.00  0.80           H  
ATOM     68  HA  ASP A   5      -0.833   6.469  -1.823  1.00  0.80           H  
ATOM     69 1HB  ASP A   5       1.678   5.435  -0.491  1.00  0.80           H  
ATOM     70 2HB  ASP A   5       0.858   6.882   0.078  1.00  0.80           H  
ATOM     71  N   LEU A   6       2.166   7.167  -3.030  1.00  0.76           N  
ATOM     72  CA  LEU A   6       2.907   8.271  -3.633  1.00  0.76           C  
ATOM     73  C   LEU A   6       2.131   8.855  -4.800  1.00  0.76           C  
ATOM     74  O   LEU A   6       2.043  10.081  -4.960  1.00  0.76           O  
ATOM     75  CB  LEU A   6       4.283   7.806  -4.120  1.00  0.76           C  
ATOM     76  CG  LEU A   6       5.297   7.448  -3.043  1.00  0.76           C  
ATOM     77  CD1 LEU A   6       6.522   6.800  -3.693  1.00  0.76           C  
ATOM     78  CD2 LEU A   6       5.679   8.709  -2.301  1.00  0.76           C  
ATOM     79  H   LEU A   6       2.567   6.228  -3.003  1.00  0.76           H  
ATOM     80  HA  LEU A   6       3.040   9.049  -2.881  1.00  0.76           H  
ATOM     81 1HB  LEU A   6       4.136   6.915  -4.725  1.00  0.76           H  
ATOM     82 2HB  LEU A   6       4.715   8.579  -4.750  1.00  0.76           H  
ATOM     83  HG  LEU A   6       4.862   6.737  -2.348  1.00  0.76           H  
ATOM     84 1HD1 LEU A   6       7.249   6.543  -2.926  1.00  0.76           H  
ATOM     85 2HD1 LEU A   6       6.217   5.893  -4.214  1.00  0.76           H  
ATOM     86 3HD1 LEU A   6       6.974   7.492  -4.404  1.00  0.76           H  
ATOM     87 1HD2 LEU A   6       6.404   8.467  -1.523  1.00  0.76           H  
ATOM     88 2HD2 LEU A   6       6.120   9.422  -3.000  1.00  0.76           H  
ATOM     89 3HD2 LEU A   6       4.790   9.146  -1.848  1.00  0.76           H  
ATOM     90  N   VAL A   7       1.509   7.977  -5.588  1.00  0.75           N  
ATOM     91  CA  VAL A   7       0.746   8.461  -6.711  1.00  0.75           C  
ATOM     92  C   VAL A   7      -0.454   9.250  -6.259  1.00  0.75           C  
ATOM     93  O   VAL A   7      -0.704  10.339  -6.770  1.00  0.75           O  
ATOM     94  CB  VAL A   7       0.275   7.339  -7.615  1.00  0.75           C  
ATOM     95  CG1 VAL A   7      -0.672   7.929  -8.661  1.00  0.75           C  
ATOM     96  CG2 VAL A   7       1.468   6.693  -8.213  1.00  0.75           C  
ATOM     97  H   VAL A   7       1.609   6.973  -5.427  1.00  0.75           H  
ATOM     98  HA  VAL A   7       1.395   9.095  -7.304  1.00  0.75           H  
ATOM     99  HB  VAL A   7      -0.286   6.595  -7.045  1.00  0.75           H  
ATOM    100 1HG1 VAL A   7      -1.007   7.150  -9.324  1.00  0.75           H  
ATOM    101 2HG1 VAL A   7      -1.523   8.372  -8.152  1.00  0.75           H  
ATOM    102 3HG1 VAL A   7      -0.187   8.688  -9.227  1.00  0.75           H  
ATOM    103 1HG2 VAL A   7       1.164   5.895  -8.875  1.00  0.75           H  
ATOM    104 2HG2 VAL A   7       2.028   7.417  -8.737  1.00  0.75           H  
ATOM    105 3HG2 VAL A   7       2.087   6.299  -7.455  1.00  0.75           H  
ATOM    106  N   LEU A   8      -1.181   8.734  -5.280  1.00  0.76           N  
ATOM    107  CA  LEU A   8      -2.365   9.420  -4.808  1.00  0.76           C  
ATOM    108  C   LEU A   8      -2.036  10.784  -4.218  1.00  0.76           C  
ATOM    109  O   LEU A   8      -2.782  11.745  -4.429  1.00  0.76           O  
ATOM    110  CB  LEU A   8      -3.105   8.516  -3.834  1.00  0.76           C  
ATOM    111  CG  LEU A   8      -3.755   7.305  -4.545  1.00  0.76           C  
ATOM    112  CD1 LEU A   8      -4.317   6.341  -3.532  1.00  0.76           C  
ATOM    113  CD2 LEU A   8      -4.836   7.827  -5.481  1.00  0.76           C  
ATOM    114  H   LEU A   8      -0.921   7.833  -4.877  1.00  0.76           H  
ATOM    115  HA  LEU A   8      -3.019   9.575  -5.660  1.00  0.76           H  
ATOM    116 1HB  LEU A   8      -2.396   8.140  -3.094  1.00  0.76           H  
ATOM    117 2HB  LEU A   8      -3.881   9.087  -3.328  1.00  0.76           H  
ATOM    118  HG  LEU A   8      -3.002   6.773  -5.125  1.00  0.76           H  
ATOM    119 1HD1 LEU A   8      -4.754   5.485  -4.047  1.00  0.76           H  
ATOM    120 2HD1 LEU A   8      -3.503   6.002  -2.893  1.00  0.76           H  
ATOM    121 3HD1 LEU A   8      -5.076   6.834  -2.931  1.00  0.76           H  
ATOM    122 1HD2 LEU A   8      -5.298   7.002  -5.985  1.00  0.76           H  
ATOM    123 2HD2 LEU A   8      -5.584   8.360  -4.905  1.00  0.76           H  
ATOM    124 3HD2 LEU A   8      -4.397   8.502  -6.217  1.00  0.76           H  
ATOM    125  N   LYS A   9      -0.897  10.908  -3.538  1.00  0.77           N  
ATOM    126  CA  LYS A   9      -0.504  12.204  -3.004  1.00  0.77           C  
ATOM    127  C   LYS A   9      -0.292  13.226  -4.126  1.00  0.77           C  
ATOM    128  O   LYS A   9      -0.659  14.393  -3.980  1.00  0.77           O  
ATOM    129  CB  LYS A   9       0.760  12.086  -2.147  1.00  0.77           C  
ATOM    130  CG  LYS A   9       0.543  11.388  -0.794  1.00  0.77           C  
ATOM    131  CD  LYS A   9       1.843  11.260  -0.008  1.00  0.77           C  
ATOM    132  CE  LYS A   9       1.610  10.569   1.331  1.00  0.77           C  
ATOM    133  NZ  LYS A   9       2.869  10.434   2.119  1.00  0.77           N  
ATOM    134  H   LYS A   9      -0.310  10.090  -3.362  1.00  0.77           H  
ATOM    135  HA  LYS A   9      -1.312  12.571  -2.372  1.00  0.77           H  
ATOM    136 1HB  LYS A   9       1.514  11.515  -2.699  1.00  0.77           H  
ATOM    137 2HB  LYS A   9       1.169  13.077  -1.961  1.00  0.77           H  
ATOM    138 1HG  LYS A   9      -0.164  11.969  -0.206  1.00  0.77           H  
ATOM    139 2HG  LYS A   9       0.121  10.404  -0.950  1.00  0.77           H  
ATOM    140 1HD  LYS A   9       2.552  10.667  -0.590  1.00  0.77           H  
ATOM    141 2HD  LYS A   9       2.271  12.246   0.164  1.00  0.77           H  
ATOM    142 1HE  LYS A   9       0.891  11.148   1.908  1.00  0.77           H  
ATOM    143 2HE  LYS A   9       1.199   9.574   1.150  1.00  0.77           H  
ATOM    144 1HZ  LYS A   9       2.670   9.974   2.996  1.00  0.77           H  
ATOM    145 2HZ  LYS A   9       3.539   9.888   1.598  1.00  0.77           H  
ATOM    146 3HZ  LYS A   9       3.251  11.351   2.301  1.00  0.77           H  
ATOM    147  N   CYS A  10       0.263  12.790  -5.268  1.00  0.78           N  
ATOM    148  CA  CYS A  10       0.486  13.726  -6.370  1.00  0.78           C  
ATOM    149  C   CYS A  10      -0.696  13.804  -7.342  1.00  0.78           C  
ATOM    150  O   CYS A  10      -0.857  14.786  -8.074  1.00  0.78           O  
ATOM    151  CB  CYS A  10       1.746  13.336  -7.124  1.00  0.78           C  
ATOM    152  SG  CYS A  10       1.657  11.815  -8.015  1.00  0.78           S  
ATOM    153  H   CYS A  10       0.573  11.818  -5.345  1.00  0.78           H  
ATOM    154  HA  CYS A  10       0.646  14.715  -5.945  1.00  0.78           H  
ATOM    155 1HB  CYS A  10       2.008  14.124  -7.821  1.00  0.78           H  
ATOM    156 2HB  CYS A  10       2.549  13.235  -6.399  1.00  0.78           H  
ATOM    157  HG  CYS A  10       0.881  11.168  -7.115  1.00  0.78           H  
ATOM    158  N   TRP A  11      -1.593  12.820  -7.276  1.00  0.79           N  
ATOM    159  CA  TRP A  11      -2.778  12.769  -8.121  1.00  0.79           C  
ATOM    160  C   TRP A  11      -3.694  13.919  -7.809  1.00  0.79           C  
ATOM    161  O   TRP A  11      -4.441  14.374  -8.671  1.00  0.79           O  
ATOM    162  CB  TRP A  11      -3.575  11.494  -7.956  1.00  0.79           C  
ATOM    163  CG  TRP A  11      -4.666  11.371  -8.968  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      -5.995  11.562  -8.760  1.00  0.79           C  
ATOM    165  CD2 TRP A  11      -4.524  11.010 -10.361  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      -6.688  11.366  -9.922  1.00  0.79           N  
ATOM    167  CE2 TRP A  11      -5.796  11.017 -10.917  1.00  0.79           C  
ATOM    168  CE3 TRP A  11      -3.440  10.682 -11.156  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11      -6.010  10.707 -12.253  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11      -3.648  10.375 -12.481  1.00  0.79           C  
ATOM    171  CH2 TRP A  11      -4.900  10.384 -13.021  1.00  0.79           C  
ATOM    172  H   TRP A  11      -1.414  12.034  -6.660  1.00  0.79           H  
ATOM    173  HA  TRP A  11      -2.476  12.852  -9.158  1.00  0.79           H  
ATOM    174 1HB  TRP A  11      -2.913  10.635  -8.054  1.00  0.79           H  
ATOM    175 2HB  TRP A  11      -4.013  11.460  -6.958  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      -6.443  11.845  -7.804  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      -7.703  11.470 -10.011  1.00  0.79           H  
ATOM    178  HE3 TRP A  11      -2.448  10.664 -10.735  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11      -6.992  10.708 -12.692  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11      -2.782  10.122 -13.077  1.00  0.79           H  
ATOM    181  HH2 TRP A  11      -5.030  10.131 -14.073  1.00  0.79           H  
ATOM    182  N   GLY A  12      -3.646  14.407  -6.574  1.00  0.79           N  
ATOM    183  CA  GLY A  12      -4.491  15.518  -6.167  1.00  0.79           C  
ATOM    184  C   GLY A  12      -4.328  16.713  -7.116  1.00  0.79           C  
ATOM    185  O   GLY A  12      -5.266  17.489  -7.300  1.00  0.79           O  
ATOM    186  H   GLY A  12      -3.010  13.986  -5.902  1.00  0.79           H  
ATOM    187 1HA  GLY A  12      -5.530  15.194  -6.142  1.00  0.79           H  
ATOM    188 2HA  GLY A  12      -4.223  15.814  -5.155  1.00  0.79           H  
ATOM    189  N   ALA A  13      -3.129  16.891  -7.698  1.00  0.78           N  
ATOM    190  CA  ALA A  13      -2.887  17.985  -8.632  1.00  0.78           C  
ATOM    191  C   ALA A  13      -3.785  17.856  -9.863  1.00  0.78           C  
ATOM    192  O   ALA A  13      -4.171  18.853 -10.473  1.00  0.78           O  
ATOM    193  CB  ALA A  13      -1.433  18.007  -9.051  1.00  0.78           C  
ATOM    194  H   ALA A  13      -2.378  16.216  -7.543  1.00  0.78           H  
ATOM    195  HA  ALA A  13      -3.132  18.921  -8.130  1.00  0.78           H  
ATOM    196 1HB  ALA A  13      -1.258  18.839  -9.731  1.00  0.78           H  
ATOM    197 2HB  ALA A  13      -0.802  18.120  -8.170  1.00  0.78           H  
ATOM    198 3HB  ALA A  13      -1.187  17.069  -9.552  1.00  0.78           H  
ATOM    199  N   VAL A  14      -4.078  16.608 -10.241  1.00  0.77           N  
ATOM    200  CA  VAL A  14      -4.883  16.278 -11.401  1.00  0.77           C  
ATOM    201  C   VAL A  14      -6.350  16.372 -11.027  1.00  0.77           C  
ATOM    202  O   VAL A  14      -7.155  17.001 -11.712  1.00  0.77           O  
ATOM    203  CB  VAL A  14      -4.584  14.833 -11.859  1.00  0.77           C  
ATOM    204  CG1 VAL A  14      -5.489  14.455 -12.983  1.00  0.77           C  
ATOM    205  CG2 VAL A  14      -3.161  14.702 -12.256  1.00  0.77           C  
ATOM    206  H   VAL A  14      -3.767  15.837  -9.662  1.00  0.77           H  
ATOM    207  HA  VAL A  14      -4.660  16.978 -12.203  1.00  0.77           H  
ATOM    208  HB  VAL A  14      -4.793  14.150 -11.044  1.00  0.77           H  
ATOM    209 1HG1 VAL A  14      -5.285  13.433 -13.280  1.00  0.77           H  
ATOM    210 2HG1 VAL A  14      -6.522  14.540 -12.659  1.00  0.77           H  
ATOM    211 3HG1 VAL A  14      -5.310  15.123 -13.817  1.00  0.77           H  
ATOM    212 1HG2 VAL A  14      -2.975  13.671 -12.559  1.00  0.77           H  
ATOM    213 2HG2 VAL A  14      -2.943  15.376 -13.086  1.00  0.77           H  
ATOM    214 3HG2 VAL A  14      -2.529  14.954 -11.402  1.00  0.77           H  
ATOM    215  N   GLU A  15      -6.685  15.755  -9.900  1.00  0.76           N  
ATOM    216  CA  GLU A  15      -8.052  15.709  -9.401  1.00  0.76           C  
ATOM    217  C   GLU A  15      -8.627  17.092  -9.138  1.00  0.76           C  
ATOM    218  O   GLU A  15      -9.819  17.328  -9.346  1.00  0.76           O  
ATOM    219  CB  GLU A  15      -8.138  14.805  -8.181  1.00  0.76           C  
ATOM    220  CG  GLU A  15      -9.538  14.612  -7.639  1.00  0.76           C  
ATOM    221  CD  GLU A  15      -9.660  13.426  -6.736  1.00  0.76           C  
ATOM    222  OE1 GLU A  15      -9.178  13.451  -5.624  1.00  0.76           O  
ATOM    223  OE2 GLU A  15     -10.215  12.419  -7.176  1.00  0.76           O  
ATOM    224  H   GLU A  15      -5.949  15.282  -9.379  1.00  0.76           H  
ATOM    225  HA  GLU A  15      -8.662  15.264 -10.172  1.00  0.76           H  
ATOM    226 1HB  GLU A  15      -7.736  13.831  -8.429  1.00  0.76           H  
ATOM    227 2HB  GLU A  15      -7.526  15.221  -7.390  1.00  0.76           H  
ATOM    228 1HG  GLU A  15      -9.796  15.501  -7.064  1.00  0.76           H  
ATOM    229 2HG  GLU A  15     -10.235  14.540  -8.434  1.00  0.76           H  
ATOM    230  N   ALA A  16      -7.766  18.028  -8.742  1.00  0.75           N  
ATOM    231  CA  ALA A  16      -8.161  19.402  -8.482  1.00  0.75           C  
ATOM    232  C   ALA A  16      -8.832  20.035  -9.704  1.00  0.75           C  
ATOM    233  O   ALA A  16      -9.633  20.960  -9.553  1.00  0.75           O  
ATOM    234  CB  ALA A  16      -6.944  20.224  -8.099  1.00  0.75           C  
ATOM    235  H   ALA A  16      -6.801  17.766  -8.550  1.00  0.75           H  
ATOM    236  HA  ALA A  16      -8.876  19.400  -7.661  1.00  0.75           H  
ATOM    237 1HB  ALA A  16      -7.245  21.246  -7.885  1.00  0.75           H  
ATOM    238 2HB  ALA A  16      -6.476  19.788  -7.217  1.00  0.75           H  
ATOM    239 3HB  ALA A  16      -6.230  20.217  -8.926  1.00  0.75           H  
ATOM    240  N   ASP A  17      -8.458  19.596 -10.910  1.00  0.74           N  
ATOM    241  CA  ASP A  17      -9.027  20.117 -12.141  1.00  0.74           C  
ATOM    242  C   ASP A  17      -8.932  19.078 -13.250  1.00  0.74           C  
ATOM    243  O   ASP A  17      -8.079  19.179 -14.146  1.00  0.74           O  
ATOM    244  CB  ASP A  17      -8.335  21.418 -12.555  1.00  0.74           C  
ATOM    245  CG  ASP A  17      -8.995  22.132 -13.774  1.00  0.74           C  
ATOM    246  OD1 ASP A  17      -9.827  21.545 -14.460  1.00  0.74           O  
ATOM    247  OD2 ASP A  17      -8.630  23.252 -14.024  1.00  0.74           O  
ATOM    248  H   ASP A  17      -7.812  18.811 -10.983  1.00  0.74           H  
ATOM    249  HA  ASP A  17     -10.081  20.331 -11.968  1.00  0.74           H  
ATOM    250 1HB  ASP A  17      -8.339  22.109 -11.711  1.00  0.74           H  
ATOM    251 2HB  ASP A  17      -7.292  21.207 -12.796  1.00  0.74           H  
ATOM    252  N   TYR A  18      -9.840  18.099 -13.209  1.00  0.73           N  
ATOM    253  CA  TYR A  18      -9.816  17.012 -14.172  1.00  0.73           C  
ATOM    254  C   TYR A  18      -9.986  17.503 -15.599  1.00  0.73           C  
ATOM    255  O   TYR A  18      -9.394  16.948 -16.515  1.00  0.73           O  
ATOM    256  CB  TYR A  18     -10.900  15.965 -13.881  1.00  0.73           C  
ATOM    257  CG  TYR A  18     -10.584  14.925 -12.820  1.00  0.73           C  
ATOM    258  CD1 TYR A  18     -11.422  14.740 -11.738  1.00  0.73           C  
ATOM    259  CD2 TYR A  18      -9.467  14.137 -12.960  1.00  0.73           C  
ATOM    260  CE1 TYR A  18     -11.139  13.755 -10.805  1.00  0.73           C  
ATOM    261  CE2 TYR A  18      -9.174  13.154 -12.033  1.00  0.73           C  
ATOM    262  CZ  TYR A  18     -10.004  12.957 -10.951  1.00  0.73           C  
ATOM    263  OH  TYR A  18      -9.703  11.972 -10.010  1.00  0.73           O  
ATOM    264  H   TYR A  18     -10.518  18.092 -12.456  1.00  0.73           H  
ATOM    265  HA  TYR A  18      -8.841  16.524 -14.104  1.00  0.73           H  
ATOM    266 1HB  TYR A  18     -11.813  16.478 -13.580  1.00  0.73           H  
ATOM    267 2HB  TYR A  18     -11.128  15.431 -14.804  1.00  0.73           H  
ATOM    268  HD1 TYR A  18     -12.309  15.360 -11.621  1.00  0.73           H  
ATOM    269  HD2 TYR A  18      -8.816  14.296 -13.809  1.00  0.73           H  
ATOM    270  HE1 TYR A  18     -11.803  13.607  -9.953  1.00  0.73           H  
ATOM    271  HE2 TYR A  18      -8.288  12.542 -12.156  1.00  0.73           H  
ATOM    272  HH  TYR A  18     -10.095  12.206  -9.125  1.00  0.73           H  
ATOM    273  N   ALA A  19     -10.837  18.507 -15.812  1.00  0.72           N  
ATOM    274  CA  ALA A  19     -11.082  18.988 -17.169  1.00  0.72           C  
ATOM    275  C   ALA A  19      -9.850  19.611 -17.804  1.00  0.72           C  
ATOM    276  O   ALA A  19      -9.514  19.298 -18.953  1.00  0.72           O  
ATOM    277  CB  ALA A  19     -12.203  20.002 -17.158  1.00  0.72           C  
ATOM    278  H   ALA A  19     -11.291  18.956 -15.029  1.00  0.72           H  
ATOM    279  HA  ALA A  19     -11.371  18.145 -17.780  1.00  0.72           H  
ATOM    280 1HB  ALA A  19     -12.401  20.333 -18.175  1.00  0.72           H  
ATOM    281 2HB  ALA A  19     -13.098  19.546 -16.740  1.00  0.72           H  
ATOM    282 3HB  ALA A  19     -11.905  20.857 -16.544  1.00  0.72           H  
ATOM    283  N   ALA A  20      -9.137  20.477 -17.073  1.00  0.71           N  
ATOM    284  CA  ALA A  20      -7.953  21.084 -17.670  1.00  0.71           C  
ATOM    285  C   ALA A  20      -6.889  20.049 -17.947  1.00  0.71           C  
ATOM    286  O   ALA A  20      -6.250  20.075 -19.004  1.00  0.71           O  
ATOM    287  CB  ALA A  20      -7.374  22.152 -16.783  1.00  0.71           C  
ATOM    288  H   ALA A  20      -9.415  20.741 -16.116  1.00  0.71           H  
ATOM    289  HA  ALA A  20      -8.251  21.532 -18.615  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      -6.512  22.600 -17.266  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      -8.128  22.919 -16.593  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      -7.067  21.706 -15.838  1.00  0.71           H  
ATOM    293  N   ASN A  21      -6.728  19.105 -17.014  1.00  0.70           N  
ATOM    294  CA  ASN A  21      -5.702  18.088 -17.160  1.00  0.70           C  
ATOM    295  C   ASN A  21      -6.111  17.069 -18.200  1.00  0.70           C  
ATOM    296  O   ASN A  21      -5.273  16.562 -18.942  1.00  0.70           O  
ATOM    297  CB  ASN A  21      -5.415  17.452 -15.819  1.00  0.70           C  
ATOM    298  CG  ASN A  21      -4.634  18.356 -14.934  1.00  0.70           C  
ATOM    299  OD1 ASN A  21      -3.412  18.485 -15.077  1.00  0.70           O  
ATOM    300  ND2 ASN A  21      -5.310  19.012 -14.044  1.00  0.70           N  
ATOM    301  H   ASN A  21      -7.299  19.121 -16.162  1.00  0.70           H  
ATOM    302  HA  ASN A  21      -4.789  18.565 -17.516  1.00  0.70           H  
ATOM    303 1HB  ASN A  21      -6.363  17.204 -15.325  1.00  0.70           H  
ATOM    304 2HB  ASN A  21      -4.863  16.524 -15.962  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21      -4.851  19.655 -13.428  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21      -6.319  18.881 -13.992  1.00  0.70           H  
ATOM    307  N   GLY A  22      -7.409  16.816 -18.300  1.00  0.69           N  
ATOM    308  CA  GLY A  22      -7.966  15.903 -19.276  1.00  0.69           C  
ATOM    309  C   GLY A  22      -7.599  16.424 -20.634  1.00  0.69           C  
ATOM    310  O   GLY A  22      -7.032  15.709 -21.470  1.00  0.69           O  
ATOM    311  H   GLY A  22      -8.057  17.253 -17.659  1.00  0.69           H  
ATOM    312 1HA  GLY A  22      -7.580  14.894 -19.136  1.00  0.69           H  
ATOM    313 2HA  GLY A  22      -9.048  15.885 -19.160  1.00  0.69           H  
ATOM    314  N   GLY A  23      -7.907  17.701 -20.837  1.00  0.69           N  
ATOM    315  CA  GLY A  23      -7.605  18.385 -22.066  1.00  0.69           C  
ATOM    316  C   GLY A  23      -6.131  18.257 -22.382  1.00  0.69           C  
ATOM    317  O   GLY A  23      -5.786  17.775 -23.453  1.00  0.69           O  
ATOM    318  H   GLY A  23      -8.382  18.221 -20.099  1.00  0.69           H  
ATOM    319 1HA  GLY A  23      -8.197  17.965 -22.878  1.00  0.69           H  
ATOM    320 2HA  GLY A  23      -7.875  19.436 -21.968  1.00  0.69           H  
ATOM    321  N   GLU A  24      -5.252  18.663 -21.457  1.00  0.68           N  
ATOM    322  CA  GLU A  24      -3.818  18.593 -21.731  1.00  0.68           C  
ATOM    323  C   GLU A  24      -3.280  17.192 -22.040  1.00  0.68           C  
ATOM    324  O   GLU A  24      -2.520  17.028 -22.999  1.00  0.68           O  
ATOM    325  CB  GLU A  24      -3.009  19.187 -20.581  1.00  0.68           C  
ATOM    326  CG  GLU A  24      -1.502  19.162 -20.862  1.00  0.68           C  
ATOM    327  CD  GLU A  24      -0.662  19.862 -19.833  1.00  0.68           C  
ATOM    328  OE1 GLU A  24      -1.203  20.452 -18.933  1.00  0.68           O  
ATOM    329  OE2 GLU A  24       0.545  19.797 -19.951  1.00  0.68           O  
ATOM    330  H   GLU A  24      -5.584  19.048 -20.570  1.00  0.68           H  
ATOM    331  HA  GLU A  24      -3.628  19.211 -22.605  1.00  0.68           H  
ATOM    332 1HB  GLU A  24      -3.323  20.214 -20.396  1.00  0.68           H  
ATOM    333 2HB  GLU A  24      -3.198  18.611 -19.670  1.00  0.68           H  
ATOM    334 1HG  GLU A  24      -1.192  18.124 -20.920  1.00  0.68           H  
ATOM    335 2HG  GLU A  24      -1.321  19.612 -21.837  1.00  0.68           H  
ATOM    336  N   VAL A  25      -3.687  16.170 -21.288  1.00  0.68           N  
ATOM    337  CA  VAL A  25      -3.185  14.825 -21.565  1.00  0.68           C  
ATOM    338  C   VAL A  25      -3.638  14.364 -22.943  1.00  0.68           C  
ATOM    339  O   VAL A  25      -2.850  13.820 -23.720  1.00  0.68           O  
ATOM    340  CB  VAL A  25      -3.673  13.812 -20.499  1.00  0.68           C  
ATOM    341  CG1 VAL A  25      -3.315  12.357 -20.907  1.00  0.68           C  
ATOM    342  CG2 VAL A  25      -3.025  14.106 -19.161  1.00  0.68           C  
ATOM    343  H   VAL A  25      -4.329  16.328 -20.509  1.00  0.68           H  
ATOM    344  HA  VAL A  25      -2.097  14.858 -21.546  1.00  0.68           H  
ATOM    345  HB  VAL A  25      -4.763  13.896 -20.415  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25      -3.682  11.667 -20.147  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25      -3.780  12.123 -21.865  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25      -2.245  12.249 -20.992  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25      -3.388  13.406 -18.424  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25      -1.953  14.006 -19.256  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25      -3.269  15.117 -18.848  1.00  0.68           H  
ATOM    352  N   LEU A  26      -4.914  14.565 -23.253  1.00  0.68           N  
ATOM    353  CA  LEU A  26      -5.432  14.122 -24.530  1.00  0.68           C  
ATOM    354  C   LEU A  26      -4.861  14.964 -25.684  1.00  0.68           C  
ATOM    355  O   LEU A  26      -4.528  14.423 -26.740  1.00  0.68           O  
ATOM    356  CB  LEU A  26      -6.953  14.097 -24.478  1.00  0.68           C  
ATOM    357  CG  LEU A  26      -7.638  13.468 -25.649  1.00  0.68           C  
ATOM    358  CD1 LEU A  26      -7.126  12.040 -25.804  1.00  0.68           C  
ATOM    359  CD2 LEU A  26      -9.131  13.426 -25.400  1.00  0.68           C  
ATOM    360  H   LEU A  26      -5.543  15.032 -22.594  1.00  0.68           H  
ATOM    361  HA  LEU A  26      -5.105  13.095 -24.681  1.00  0.68           H  
ATOM    362 1HB  LEU A  26      -7.257  13.561 -23.582  1.00  0.68           H  
ATOM    363 2HB  LEU A  26      -7.303  15.126 -24.384  1.00  0.68           H  
ATOM    364  HG  LEU A  26      -7.419  14.029 -26.530  1.00  0.68           H  
ATOM    365 1HD1 LEU A  26      -7.612  11.555 -26.637  1.00  0.68           H  
ATOM    366 2HD1 LEU A  26      -6.053  12.065 -25.975  1.00  0.68           H  
ATOM    367 3HD1 LEU A  26      -7.337  11.477 -24.895  1.00  0.68           H  
ATOM    368 1HD2 LEU A  26      -9.632  12.952 -26.242  1.00  0.68           H  
ATOM    369 2HD2 LEU A  26      -9.307  12.857 -24.501  1.00  0.68           H  
ATOM    370 3HD2 LEU A  26      -9.524  14.404 -25.263  1.00  0.68           H  
ATOM    371  N   ASN A  27      -4.715  16.286 -25.487  1.00  0.69           N  
ATOM    372  CA  ASN A  27      -4.150  17.152 -26.520  1.00  0.69           C  
ATOM    373  C   ASN A  27      -2.746  16.692 -26.849  1.00  0.69           C  
ATOM    374  O   ASN A  27      -2.399  16.546 -28.019  1.00  0.69           O  
ATOM    375  CB  ASN A  27      -4.063  18.603 -26.038  1.00  0.69           C  
ATOM    376  CG  ASN A  27      -5.327  19.328 -25.996  1.00  0.69           C  
ATOM    377  OD1 ASN A  27      -6.269  18.985 -26.692  1.00  0.69           O  
ATOM    378  ND2 ASN A  27      -5.390  20.325 -25.148  1.00  0.69           N  
ATOM    379  H   ASN A  27      -5.006  16.701 -24.609  1.00  0.69           H  
ATOM    380  HA  ASN A  27      -4.759  17.081 -27.422  1.00  0.69           H  
ATOM    381 1HB  ASN A  27      -3.631  18.612 -25.038  1.00  0.69           H  
ATOM    382 2HB  ASN A  27      -3.373  19.147 -26.685  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27      -6.242  20.839 -25.038  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27      -4.591  20.561 -24.597  1.00  0.69           H  
ATOM    385  N   ARG A  28      -1.946  16.404 -25.815  1.00  0.70           N  
ATOM    386  CA  ARG A  28      -0.591  15.938 -26.049  1.00  0.70           C  
ATOM    387  C   ARG A  28      -0.588  14.585 -26.740  1.00  0.70           C  
ATOM    388  O   ARG A  28       0.200  14.363 -27.656  1.00  0.70           O  
ATOM    389  CB  ARG A  28       0.183  15.858 -24.756  1.00  0.70           C  
ATOM    390  CG  ARG A  28       0.608  17.169 -24.130  1.00  0.70           C  
ATOM    391  CD  ARG A  28       1.335  16.914 -22.867  1.00  0.70           C  
ATOM    392  NE  ARG A  28       1.731  18.136 -22.172  1.00  0.70           N  
ATOM    393  CZ  ARG A  28       2.836  18.848 -22.412  1.00  0.70           C  
ATOM    394  NH1 ARG A  28       3.694  18.490 -23.344  1.00  0.70           N  
ATOM    395  NH2 ARG A  28       3.040  19.916 -21.680  1.00  0.70           N  
ATOM    396  H   ARG A  28      -2.269  16.534 -24.856  1.00  0.70           H  
ATOM    397  HA  ARG A  28      -0.091  16.656 -26.696  1.00  0.70           H  
ATOM    398 1HB  ARG A  28      -0.448  15.373 -24.020  1.00  0.70           H  
ATOM    399 2HB  ARG A  28       1.070  15.237 -24.895  1.00  0.70           H  
ATOM    400 1HG  ARG A  28       1.264  17.707 -24.812  1.00  0.70           H  
ATOM    401 2HG  ARG A  28      -0.270  17.778 -23.909  1.00  0.70           H  
ATOM    402 1HD  ARG A  28       0.675  16.353 -22.214  1.00  0.70           H  
ATOM    403 2HD  ARG A  28       2.229  16.325 -23.067  1.00  0.70           H  
ATOM    404  HE  ARG A  28       1.129  18.501 -21.422  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28       3.521  17.665 -23.900  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28       4.522  19.043 -23.507  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28       2.337  20.144 -20.961  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28       3.857  20.489 -21.814  1.00  0.70           H  
ATOM    409  N   LEU A  29      -1.503  13.689 -26.363  1.00  0.71           N  
ATOM    410  CA  LEU A  29      -1.541  12.393 -27.021  1.00  0.71           C  
ATOM    411  C   LEU A  29      -1.774  12.599 -28.511  1.00  0.71           C  
ATOM    412  O   LEU A  29      -1.043  12.069 -29.346  1.00  0.71           O  
ATOM    413  CB  LEU A  29      -2.681  11.525 -26.464  1.00  0.71           C  
ATOM    414  CG  LEU A  29      -2.834  10.128 -27.119  1.00  0.71           C  
ATOM    415  CD1 LEU A  29      -1.580   9.294 -26.830  1.00  0.71           C  
ATOM    416  CD2 LEU A  29      -4.088   9.446 -26.594  1.00  0.71           C  
ATOM    417  H   LEU A  29      -2.142  13.884 -25.592  1.00  0.71           H  
ATOM    418  HA  LEU A  29      -0.588  11.890 -26.878  1.00  0.71           H  
ATOM    419 1HB  LEU A  29      -2.528  11.392 -25.391  1.00  0.71           H  
ATOM    420 2HB  LEU A  29      -3.618  12.053 -26.611  1.00  0.71           H  
ATOM    421  HG  LEU A  29      -2.919  10.246 -28.202  1.00  0.71           H  
ATOM    422 1HD1 LEU A  29      -1.675   8.320 -27.303  1.00  0.71           H  
ATOM    423 2HD1 LEU A  29      -0.717   9.800 -27.222  1.00  0.71           H  
ATOM    424 3HD1 LEU A  29      -1.465   9.164 -25.752  1.00  0.71           H  
ATOM    425 1HD2 LEU A  29      -4.194   8.465 -27.062  1.00  0.71           H  
ATOM    426 2HD2 LEU A  29      -4.006   9.332 -25.521  1.00  0.71           H  
ATOM    427 3HD2 LEU A  29      -4.957  10.057 -26.833  1.00  0.71           H  
ATOM    428  N   PHE A  30      -2.780  13.402 -28.850  1.00  0.73           N  
ATOM    429  CA  PHE A  30      -3.115  13.654 -30.244  1.00  0.73           C  
ATOM    430  C   PHE A  30      -1.989  14.377 -30.998  1.00  0.73           C  
ATOM    431  O   PHE A  30      -1.737  14.102 -32.168  1.00  0.73           O  
ATOM    432  CB  PHE A  30      -4.409  14.456 -30.332  1.00  0.73           C  
ATOM    433  CG  PHE A  30      -5.637  13.662 -29.937  1.00  0.73           C  
ATOM    434  CD1 PHE A  30      -5.662  12.300 -30.129  1.00  0.73           C  
ATOM    435  CD2 PHE A  30      -6.774  14.277 -29.409  1.00  0.73           C  
ATOM    436  CE1 PHE A  30      -6.766  11.560 -29.810  1.00  0.73           C  
ATOM    437  CE2 PHE A  30      -7.884  13.542 -29.104  1.00  0.73           C  
ATOM    438  CZ  PHE A  30      -7.880  12.177 -29.302  1.00  0.73           C  
ATOM    439  H   PHE A  30      -3.344  13.831 -28.114  1.00  0.73           H  
ATOM    440  HA  PHE A  30      -3.275  12.690 -30.730  1.00  0.73           H  
ATOM    441 1HB  PHE A  30      -4.338  15.326 -29.672  1.00  0.73           H  
ATOM    442 2HB  PHE A  30      -4.543  14.816 -31.347  1.00  0.73           H  
ATOM    443  HD1 PHE A  30      -4.788  11.814 -30.542  1.00  0.73           H  
ATOM    444  HD2 PHE A  30      -6.782  15.349 -29.241  1.00  0.73           H  
ATOM    445  HE1 PHE A  30      -6.753  10.485 -29.972  1.00  0.73           H  
ATOM    446  HE2 PHE A  30      -8.764  14.036 -28.696  1.00  0.73           H  
ATOM    447  HZ  PHE A  30      -8.752  11.589 -29.049  1.00  0.73           H  
ATOM    448  N   LYS A  31      -1.318  15.326 -30.346  1.00  0.74           N  
ATOM    449  CA  LYS A  31      -0.242  16.052 -31.010  1.00  0.74           C  
ATOM    450  C   LYS A  31       1.006  15.204 -31.254  1.00  0.74           C  
ATOM    451  O   LYS A  31       1.623  15.293 -32.317  1.00  0.74           O  
ATOM    452  CB  LYS A  31       0.128  17.306 -30.222  1.00  0.74           C  
ATOM    453  CG  LYS A  31      -0.929  18.411 -30.279  1.00  0.74           C  
ATOM    454  CD  LYS A  31      -0.531  19.629 -29.462  1.00  0.74           C  
ATOM    455  CE  LYS A  31      -1.599  20.723 -29.535  1.00  0.74           C  
ATOM    456  NZ  LYS A  31      -1.224  21.920 -28.737  1.00  0.74           N  
ATOM    457  H   LYS A  31      -1.565  15.560 -29.385  1.00  0.74           H  
ATOM    458  HA  LYS A  31      -0.612  16.368 -31.977  1.00  0.74           H  
ATOM    459 1HB  LYS A  31       0.279  17.037 -29.175  1.00  0.74           H  
ATOM    460 2HB  LYS A  31       1.065  17.708 -30.600  1.00  0.74           H  
ATOM    461 1HG  LYS A  31      -1.040  18.714 -31.304  1.00  0.74           H  
ATOM    462 2HG  LYS A  31      -1.885  18.034 -29.932  1.00  0.74           H  
ATOM    463 1HD  LYS A  31      -0.396  19.332 -28.420  1.00  0.74           H  
ATOM    464 2HD  LYS A  31       0.411  20.025 -29.838  1.00  0.74           H  
ATOM    465 1HE  LYS A  31      -1.735  21.024 -30.570  1.00  0.74           H  
ATOM    466 2HE  LYS A  31      -2.545  20.325 -29.156  1.00  0.74           H  
ATOM    467 1HZ  LYS A  31      -1.955  22.614 -28.813  1.00  0.74           H  
ATOM    468 2HZ  LYS A  31      -1.107  21.659 -27.772  1.00  0.74           H  
ATOM    469 3HZ  LYS A  31      -0.361  22.302 -29.091  1.00  0.74           H  
ATOM    470  N   GLU A  32       1.377  14.372 -30.279  1.00  0.76           N  
ATOM    471  CA  GLU A  32       2.563  13.534 -30.423  1.00  0.76           C  
ATOM    472  C   GLU A  32       2.279  12.275 -31.246  1.00  0.76           C  
ATOM    473  O   GLU A  32       3.141  11.809 -31.997  1.00  0.76           O  
ATOM    474  CB  GLU A  32       3.121  13.140 -29.044  1.00  0.76           C  
ATOM    475  CG  GLU A  32       3.722  14.295 -28.200  1.00  0.76           C  
ATOM    476  CD  GLU A  32       4.292  13.838 -26.829  1.00  0.76           C  
ATOM    477  OE1 GLU A  32       4.042  12.727 -26.412  1.00  0.76           O  
ATOM    478  OE2 GLU A  32       5.014  14.601 -26.193  1.00  0.76           O  
ATOM    479  H   GLU A  32       0.844  14.334 -29.412  1.00  0.76           H  
ATOM    480  HA  GLU A  32       3.325  14.110 -30.946  1.00  0.76           H  
ATOM    481 1HB  GLU A  32       2.314  12.709 -28.452  1.00  0.76           H  
ATOM    482 2HB  GLU A  32       3.885  12.376 -29.168  1.00  0.76           H  
ATOM    483 1HG  GLU A  32       4.514  14.776 -28.771  1.00  0.76           H  
ATOM    484 2HG  GLU A  32       2.935  15.032 -28.031  1.00  0.76           H  
ATOM    485  N   TYR A  33       1.072  11.727 -31.103  1.00  0.78           N  
ATOM    486  CA  TYR A  33       0.681  10.495 -31.762  1.00  0.78           C  
ATOM    487  C   TYR A  33      -0.673  10.654 -32.474  1.00  0.78           C  
ATOM    488  O   TYR A  33      -1.637   9.990 -32.079  1.00  0.78           O  
ATOM    489  CB  TYR A  33       0.589   9.391 -30.714  1.00  0.78           C  
ATOM    490  CG  TYR A  33       1.862   9.254 -29.929  1.00  0.78           C  
ATOM    491  CD1 TYR A  33       1.943   9.838 -28.679  1.00  0.78           C  
ATOM    492  CD2 TYR A  33       2.944   8.573 -30.447  1.00  0.78           C  
ATOM    493  CE1 TYR A  33       3.098   9.753 -27.947  1.00  0.78           C  
ATOM    494  CE2 TYR A  33       4.111   8.482 -29.717  1.00  0.78           C  
ATOM    495  CZ  TYR A  33       4.192   9.074 -28.472  1.00  0.78           C  
ATOM    496  OH  TYR A  33       5.356   8.991 -27.744  1.00  0.78           O  
ATOM    497  H   TYR A  33       0.394  12.154 -30.478  1.00  0.78           H  
ATOM    498  HA  TYR A  33       1.447  10.214 -32.476  1.00  0.78           H  
ATOM    499 1HB  TYR A  33      -0.227   9.608 -30.017  1.00  0.78           H  
ATOM    500 2HB  TYR A  33       0.376   8.439 -31.195  1.00  0.78           H  
ATOM    501  HD1 TYR A  33       1.093  10.381 -28.281  1.00  0.78           H  
ATOM    502  HD2 TYR A  33       2.880   8.115 -31.432  1.00  0.78           H  
ATOM    503  HE1 TYR A  33       3.157  10.228 -26.966  1.00  0.78           H  
ATOM    504  HE2 TYR A  33       4.969   7.950 -30.125  1.00  0.78           H  
ATOM    505  HH  TYR A  33       5.237   9.443 -26.905  1.00  0.78           H  
ATOM    506  N   PRO A  34      -0.767  11.435 -33.579  1.00  0.80           N  
ATOM    507  CA  PRO A  34      -2.000  11.808 -34.276  1.00  0.80           C  
ATOM    508  C   PRO A  34      -2.753  10.612 -34.811  1.00  0.80           C  
ATOM    509  O   PRO A  34      -3.958  10.677 -35.018  1.00  0.80           O  
ATOM    510  CB  PRO A  34      -1.501  12.713 -35.410  1.00  0.80           C  
ATOM    511  CG  PRO A  34      -0.046  12.343 -35.591  1.00  0.80           C  
ATOM    512  CD  PRO A  34       0.445  12.006 -34.199  1.00  0.80           C  
ATOM    513  HA  PRO A  34      -2.645  12.375 -33.591  1.00  0.80           H  
ATOM    514 1HB  PRO A  34      -2.101  12.544 -36.316  1.00  0.80           H  
ATOM    515 2HB  PRO A  34      -1.636  13.766 -35.121  1.00  0.80           H  
ATOM    516 1HG  PRO A  34       0.042  11.494 -36.290  1.00  0.80           H  
ATOM    517 2HG  PRO A  34       0.507  13.183 -36.035  1.00  0.80           H  
ATOM    518 1HD  PRO A  34       1.257  11.293 -34.287  1.00  0.80           H  
ATOM    519 2HD  PRO A  34       0.748  12.925 -33.666  1.00  0.80           H  
ATOM    520  N   ASP A  35      -2.079   9.484 -34.980  1.00  0.82           N  
ATOM    521  CA  ASP A  35      -2.764   8.284 -35.430  1.00  0.82           C  
ATOM    522  C   ASP A  35      -3.856   7.870 -34.441  1.00  0.82           C  
ATOM    523  O   ASP A  35      -4.835   7.235 -34.823  1.00  0.82           O  
ATOM    524  CB  ASP A  35      -1.784   7.137 -35.649  1.00  0.82           C  
ATOM    525  CG  ASP A  35      -0.957   7.282 -36.931  1.00  0.82           C  
ATOM    526  OD1 ASP A  35      -1.302   8.103 -37.758  1.00  0.82           O  
ATOM    527  OD2 ASP A  35       0.001   6.568 -37.077  1.00  0.82           O  
ATOM    528  H   ASP A  35      -1.089   9.451 -34.801  1.00  0.82           H  
ATOM    529  HA  ASP A  35      -3.242   8.503 -36.383  1.00  0.82           H  
ATOM    530 1HB  ASP A  35      -1.103   7.079 -34.797  1.00  0.82           H  
ATOM    531 2HB  ASP A  35      -2.333   6.197 -35.690  1.00  0.82           H  
ATOM    532  N   THR A  36      -3.733   8.272 -33.169  1.00  0.83           N  
ATOM    533  CA  THR A  36      -4.739   7.913 -32.181  1.00  0.83           C  
ATOM    534  C   THR A  36      -6.063   8.631 -32.458  1.00  0.83           C  
ATOM    535  O   THR A  36      -7.114   8.170 -32.035  1.00  0.83           O  
ATOM    536  CB  THR A  36      -4.246   8.199 -30.746  1.00  0.83           C  
ATOM    537  OG1 THR A  36      -3.904   9.574 -30.620  1.00  0.83           O  
ATOM    538  CG2 THR A  36      -3.030   7.344 -30.398  1.00  0.83           C  
ATOM    539  H   THR A  36      -2.936   8.839 -32.878  1.00  0.83           H  
ATOM    540  HA  THR A  36      -4.920   6.841 -32.256  1.00  0.83           H  
ATOM    541  HB  THR A  36      -5.051   7.974 -30.047  1.00  0.83           H  
ATOM    542  HG1 THR A  36      -3.044   9.735 -31.078  1.00  0.83           H  
ATOM    543 1HG2 THR A  36      -2.708   7.560 -29.383  1.00  0.83           H  
ATOM    544 2HG2 THR A  36      -3.290   6.289 -30.479  1.00  0.83           H  
ATOM    545 3HG2 THR A  36      -2.220   7.573 -31.090  1.00  0.83           H  
ATOM    546  N   LEU A  37      -6.042   9.708 -33.252  1.00  0.85           N  
ATOM    547  CA  LEU A  37      -7.258  10.420 -33.639  1.00  0.85           C  
ATOM    548  C   LEU A  37      -8.165   9.519 -34.462  1.00  0.85           C  
ATOM    549  O   LEU A  37      -9.383   9.687 -34.458  1.00  0.85           O  
ATOM    550  CB  LEU A  37      -6.916  11.695 -34.432  1.00  0.85           C  
ATOM    551  CG  LEU A  37      -6.336  12.837 -33.632  1.00  0.85           C  
ATOM    552  CD1 LEU A  37      -5.769  13.903 -34.532  1.00  0.85           C  
ATOM    553  CD2 LEU A  37      -7.489  13.439 -32.853  1.00  0.85           C  
ATOM    554  H   LEU A  37      -5.160  10.038 -33.632  1.00  0.85           H  
ATOM    555  HA  LEU A  37      -7.788  10.715 -32.735  1.00  0.85           H  
ATOM    556 1HB  LEU A  37      -6.226  11.443 -35.225  1.00  0.85           H  
ATOM    557 2HB  LEU A  37      -7.829  12.056 -34.891  1.00  0.85           H  
ATOM    558  HG  LEU A  37      -5.549  12.474 -32.973  1.00  0.85           H  
ATOM    559 1HD1 LEU A  37      -5.384  14.726 -33.931  1.00  0.85           H  
ATOM    560 2HD1 LEU A  37      -4.956  13.473 -35.124  1.00  0.85           H  
ATOM    561 3HD1 LEU A  37      -6.552  14.274 -35.196  1.00  0.85           H  
ATOM    562 1HD2 LEU A  37      -7.143  14.268 -32.267  1.00  0.85           H  
ATOM    563 2HD2 LEU A  37      -8.241  13.790 -33.557  1.00  0.85           H  
ATOM    564 3HD2 LEU A  37      -7.926  12.691 -32.206  1.00  0.85           H  
ATOM    565  N   LYS A  38      -7.581   8.530 -35.145  1.00  0.86           N  
ATOM    566  CA  LYS A  38      -8.314   7.609 -36.002  1.00  0.86           C  
ATOM    567  C   LYS A  38      -9.283   6.742 -35.188  1.00  0.86           C  
ATOM    568  O   LYS A  38     -10.228   6.174 -35.734  1.00  0.86           O  
ATOM    569  CB  LYS A  38      -7.328   6.731 -36.773  1.00  0.86           C  
ATOM    570  CG  LYS A  38      -6.469   7.504 -37.788  1.00  0.86           C  
ATOM    571  CD  LYS A  38      -5.457   6.597 -38.501  1.00  0.86           C  
ATOM    572  CE  LYS A  38      -4.567   7.404 -39.457  1.00  0.86           C  
ATOM    573  NZ  LYS A  38      -3.563   6.552 -40.156  1.00  0.86           N  
ATOM    574  H   LYS A  38      -6.574   8.384 -35.065  1.00  0.86           H  
ATOM    575  HA  LYS A  38      -8.901   8.193 -36.713  1.00  0.86           H  
ATOM    576 1HB  LYS A  38      -6.672   6.221 -36.076  1.00  0.86           H  
ATOM    577 2HB  LYS A  38      -7.874   5.965 -37.315  1.00  0.86           H  
ATOM    578 1HG  LYS A  38      -7.115   7.978 -38.526  1.00  0.86           H  
ATOM    579 2HG  LYS A  38      -5.918   8.284 -37.255  1.00  0.86           H  
ATOM    580 1HD  LYS A  38      -4.818   6.121 -37.750  1.00  0.86           H  
ATOM    581 2HD  LYS A  38      -5.980   5.824 -39.059  1.00  0.86           H  
ATOM    582 1HE  LYS A  38      -5.190   7.898 -40.200  1.00  0.86           H  
ATOM    583 2HE  LYS A  38      -4.034   8.163 -38.879  1.00  0.86           H  
ATOM    584 1HZ  LYS A  38      -2.996   7.133 -40.757  1.00  0.86           H  
ATOM    585 2HZ  LYS A  38      -2.964   6.097 -39.475  1.00  0.86           H  
ATOM    586 3HZ  LYS A  38      -4.035   5.852 -40.708  1.00  0.86           H  
ATOM    587  N   LEU A  39      -9.038   6.635 -33.876  1.00  0.87           N  
ATOM    588  CA  LEU A  39      -9.855   5.846 -32.962  1.00  0.87           C  
ATOM    589  C   LEU A  39     -11.060   6.636 -32.467  1.00  0.87           C  
ATOM    590  O   LEU A  39     -11.930   6.094 -31.784  1.00  0.87           O  
ATOM    591  CB  LEU A  39      -9.024   5.497 -31.727  1.00  0.87           C  
ATOM    592  CG  LEU A  39      -7.804   4.642 -31.925  1.00  0.87           C  
ATOM    593  CD1 LEU A  39      -7.034   4.618 -30.628  1.00  0.87           C  
ATOM    594  CD2 LEU A  39      -8.228   3.221 -32.335  1.00  0.87           C  
ATOM    595  H   LEU A  39      -8.256   7.141 -33.464  1.00  0.87           H  
ATOM    596  HA  LEU A  39     -10.198   4.947 -33.472  1.00  0.87           H  
ATOM    597 1HB  LEU A  39      -8.695   6.420 -31.276  1.00  0.87           H  
ATOM    598 2HB  LEU A  39      -9.671   4.993 -31.011  1.00  0.87           H  
ATOM    599  HG  LEU A  39      -7.165   5.077 -32.698  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39      -6.166   4.025 -30.770  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39      -6.743   5.639 -30.365  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39      -7.641   4.205 -29.838  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39      -7.345   2.595 -32.466  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39      -8.863   2.784 -31.567  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39      -8.783   3.264 -33.272  1.00  0.87           H  
ATOM    606  N   PHE A  40     -11.088   7.927 -32.779  1.00  0.87           N  
ATOM    607  CA  PHE A  40     -12.106   8.818 -32.272  1.00  0.87           C  
ATOM    608  C   PHE A  40     -12.732   9.657 -33.372  1.00  0.87           C  
ATOM    609  O   PHE A  40     -12.281  10.781 -33.577  1.00  0.87           O  
ATOM    610  CB  PHE A  40     -11.507   9.786 -31.278  1.00  0.87           C  
ATOM    611  CG  PHE A  40     -10.815   9.171 -30.134  1.00  0.87           C  
ATOM    612  CD1 PHE A  40      -9.452   9.042 -30.176  1.00  0.87           C  
ATOM    613  CD2 PHE A  40     -11.490   8.715 -29.036  1.00  0.87           C  
ATOM    614  CE1 PHE A  40      -8.754   8.473 -29.138  1.00  0.87           C  
ATOM    615  CE2 PHE A  40     -10.803   8.137 -27.995  1.00  0.87           C  
ATOM    616  CZ  PHE A  40      -9.428   8.020 -28.045  1.00  0.87           C  
ATOM    617  H   PHE A  40     -10.370   8.326 -33.381  1.00  0.87           H  
ATOM    618  HA  PHE A  40     -12.873   8.231 -31.773  1.00  0.87           H  
ATOM    619 1HB  PHE A  40     -10.785  10.416 -31.806  1.00  0.87           H  
ATOM    620 2HB  PHE A  40     -12.292  10.428 -30.895  1.00  0.87           H  
ATOM    621  HD1 PHE A  40      -8.925   9.404 -31.052  1.00  0.87           H  
ATOM    622  HD2 PHE A  40     -12.572   8.804 -28.996  1.00  0.87           H  
ATOM    623  HE1 PHE A  40      -7.669   8.380 -29.195  1.00  0.87           H  
ATOM    624  HE2 PHE A  40     -11.346   7.769 -27.136  1.00  0.87           H  
ATOM    625  HZ  PHE A  40      -8.884   7.563 -27.221  1.00  0.87           H  
ATOM    626  N   PRO A  41     -13.736   9.178 -34.119  1.00  0.87           N  
ATOM    627  CA  PRO A  41     -14.381   9.903 -35.207  1.00  0.87           C  
ATOM    628  C   PRO A  41     -14.762  11.332 -34.772  1.00  0.87           C  
ATOM    629  O   PRO A  41     -14.766  12.253 -35.583  1.00  0.87           O  
ATOM    630  CB  PRO A  41     -15.614   9.035 -35.476  1.00  0.87           C  
ATOM    631  CG  PRO A  41     -15.166   7.634 -35.095  1.00  0.87           C  
ATOM    632  CD  PRO A  41     -14.280   7.832 -33.876  1.00  0.87           C  
ATOM    633  HA  PRO A  41     -13.711   9.920 -36.077  1.00  0.87           H  
ATOM    634 1HB  PRO A  41     -16.467   9.392 -34.879  1.00  0.87           H  
ATOM    635 2HB  PRO A  41     -15.907   9.121 -36.534  1.00  0.87           H  
ATOM    636 1HG  PRO A  41     -16.037   6.997 -34.885  1.00  0.87           H  
ATOM    637 2HG  PRO A  41     -14.625   7.168 -35.933  1.00  0.87           H  
ATOM    638 1HD  PRO A  41     -14.875   7.808 -32.951  1.00  0.87           H  
ATOM    639 2HD  PRO A  41     -13.488   7.077 -33.883  1.00  0.87           H  
ATOM    640  N   LYS A  42     -15.078  11.506 -33.481  1.00  0.87           N  
ATOM    641  CA  LYS A  42     -15.434  12.797 -32.889  1.00  0.87           C  
ATOM    642  C   LYS A  42     -14.284  13.829 -32.869  1.00  0.87           C  
ATOM    643  O   LYS A  42     -14.536  15.028 -32.719  1.00  0.87           O  
ATOM    644  CB  LYS A  42     -16.029  12.565 -31.494  1.00  0.87           C  
ATOM    645  CG  LYS A  42     -15.075  11.990 -30.433  1.00  0.87           C  
ATOM    646  CD  LYS A  42     -15.838  11.737 -29.113  1.00  0.87           C  
ATOM    647  CE  LYS A  42     -14.972  11.094 -28.021  1.00  0.87           C  
ATOM    648  NZ  LYS A  42     -15.772  10.816 -26.786  1.00  0.87           N  
ATOM    649  H   LYS A  42     -15.070  10.706 -32.871  1.00  0.87           H  
ATOM    650  HA  LYS A  42     -16.225  13.227 -33.502  1.00  0.87           H  
ATOM    651 1HB  LYS A  42     -16.408  13.510 -31.105  1.00  0.87           H  
ATOM    652 2HB  LYS A  42     -16.877  11.885 -31.576  1.00  0.87           H  
ATOM    653 1HG  LYS A  42     -14.638  11.062 -30.794  1.00  0.87           H  
ATOM    654 2HG  LYS A  42     -14.278  12.701 -30.244  1.00  0.87           H  
ATOM    655 1HD  LYS A  42     -16.210  12.694 -28.740  1.00  0.87           H  
ATOM    656 2HD  LYS A  42     -16.694  11.088 -29.300  1.00  0.87           H  
ATOM    657 1HE  LYS A  42     -14.558  10.159 -28.393  1.00  0.87           H  
ATOM    658 2HE  LYS A  42     -14.165  11.755 -27.759  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42     -15.163  10.382 -26.067  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42     -16.146  11.685 -26.428  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42     -16.529  10.191 -27.009  1.00  0.87           H  
ATOM    662  N   PHE A  43     -13.032  13.366 -32.999  1.00  0.88           N  
ATOM    663  CA  PHE A  43     -11.875  14.257 -33.038  1.00  0.88           C  
ATOM    664  C   PHE A  43     -11.167  14.146 -34.389  1.00  0.88           C  
ATOM    665  O   PHE A  43     -10.333  14.987 -34.740  1.00  0.88           O  
ATOM    666  CB  PHE A  43     -10.852  13.951 -31.948  1.00  0.88           C  
ATOM    667  CG  PHE A  43     -11.364  13.975 -30.572  1.00  0.88           C  
ATOM    668  CD1 PHE A  43     -11.220  12.882 -29.761  1.00  0.88           C  
ATOM    669  CD2 PHE A  43     -12.030  15.051 -30.098  1.00  0.88           C  
ATOM    670  CE1 PHE A  43     -11.699  12.868 -28.488  1.00  0.88           C  
ATOM    671  CE2 PHE A  43     -12.527  15.044 -28.838  1.00  0.88           C  
ATOM    672  CZ  PHE A  43     -12.360  13.959 -28.025  1.00  0.88           C  
ATOM    673  H   PHE A  43     -12.882  12.376 -33.109  1.00  0.88           H  
ATOM    674  HA  PHE A  43     -12.217  15.283 -32.917  1.00  0.88           H  
ATOM    675 1HB  PHE A  43     -10.440  12.959 -32.131  1.00  0.88           H  
ATOM    676 2HB  PHE A  43     -10.039  14.649 -32.012  1.00  0.88           H  
ATOM    677  HD1 PHE A  43     -10.693  12.034 -30.142  1.00  0.88           H  
ATOM    678  HD2 PHE A  43     -12.169  15.923 -30.741  1.00  0.88           H  
ATOM    679  HE1 PHE A  43     -11.559  11.992 -27.853  1.00  0.88           H  
ATOM    680  HE2 PHE A  43     -13.048  15.905 -28.480  1.00  0.88           H  
ATOM    681  HZ  PHE A  43     -12.757  13.975 -27.017  1.00  0.88           H  
ATOM    682  N   SER A  44     -11.440  13.075 -35.126  1.00  0.91           N  
ATOM    683  CA  SER A  44     -10.773  12.901 -36.403  1.00  0.91           C  
ATOM    684  C   SER A  44     -11.123  14.085 -37.294  1.00  0.91           C  
ATOM    685  O   SER A  44     -12.278  14.501 -37.359  1.00  0.91           O  
ATOM    686  CB  SER A  44     -11.201  11.601 -37.056  1.00  0.91           C  
ATOM    687  OG  SER A  44     -10.616  11.459 -38.327  1.00  0.91           O  
ATOM    688  H   SER A  44     -12.092  12.370 -34.792  1.00  0.91           H  
ATOM    689  HA  SER A  44      -9.695  12.882 -36.241  1.00  0.91           H  
ATOM    690 1HB  SER A  44     -10.920  10.758 -36.416  1.00  0.91           H  
ATOM    691 2HB  SER A  44     -12.285  11.593 -37.151  1.00  0.91           H  
ATOM    692  HG  SER A  44     -10.905  12.224 -38.833  1.00  0.91           H  
ATOM    693  N   GLY A  45     -10.131  14.632 -37.987  1.00  0.95           N  
ATOM    694  CA  GLY A  45     -10.360  15.766 -38.884  1.00  0.95           C  
ATOM    695  C   GLY A  45     -10.240  17.130 -38.190  1.00  0.95           C  
ATOM    696  O   GLY A  45     -10.269  18.170 -38.850  1.00  0.95           O  
ATOM    697  H   GLY A  45      -9.197  14.258 -37.887  1.00  0.95           H  
ATOM    698 1HA  GLY A  45      -9.646  15.718 -39.705  1.00  0.95           H  
ATOM    699 2HA  GLY A  45     -11.352  15.676 -39.326  1.00  0.95           H  
ATOM    700  N   ILE A  46     -10.087  17.123 -36.869  1.00  1.00           N  
ATOM    701  CA  ILE A  46      -9.968  18.344 -36.084  1.00  1.00           C  
ATOM    702  C   ILE A  46      -8.490  18.711 -35.952  1.00  1.00           C  
ATOM    703  O   ILE A  46      -7.662  17.843 -35.670  1.00  1.00           O  
ATOM    704  CB  ILE A  46     -10.657  18.139 -34.721  1.00  1.00           C  
ATOM    705  CG1 ILE A  46     -12.123  17.739 -34.958  1.00  1.00           C  
ATOM    706  CG2 ILE A  46     -10.565  19.339 -33.872  1.00  1.00           C  
ATOM    707  CD1 ILE A  46     -12.902  18.750 -35.741  1.00  1.00           C  
ATOM    708  H   ILE A  46     -10.083  16.238 -36.360  1.00  1.00           H  
ATOM    709  HA  ILE A  46     -10.474  19.154 -36.607  1.00  1.00           H  
ATOM    710  HB  ILE A  46     -10.180  17.324 -34.209  1.00  1.00           H  
ATOM    711 1HG1 ILE A  46     -12.148  16.791 -35.503  1.00  1.00           H  
ATOM    712 2HG1 ILE A  46     -12.612  17.594 -33.993  1.00  1.00           H  
ATOM    713 1HG2 ILE A  46     -11.050  19.154 -32.918  1.00  1.00           H  
ATOM    714 2HG2 ILE A  46      -9.520  19.558 -33.711  1.00  1.00           H  
ATOM    715 3HG2 ILE A  46     -11.049  20.174 -34.374  1.00  1.00           H  
ATOM    716 1HD1 ILE A  46     -13.924  18.393 -35.869  1.00  1.00           H  
ATOM    717 2HD1 ILE A  46     -12.910  19.700 -35.208  1.00  1.00           H  
ATOM    718 3HD1 ILE A  46     -12.438  18.885 -36.719  1.00  1.00           H  
ATOM    719  N   SER A  47      -8.139  19.966 -36.256  1.00  1.06           N  
ATOM    720  CA  SER A  47      -6.742  20.386 -36.229  1.00  1.06           C  
ATOM    721  C   SER A  47      -6.184  20.364 -34.842  1.00  1.06           C  
ATOM    722  O   SER A  47      -6.897  20.608 -33.875  1.00  1.06           O  
ATOM    723  CB  SER A  47      -6.521  21.772 -36.816  1.00  1.06           C  
ATOM    724  OG  SER A  47      -5.176  22.191 -36.621  1.00  1.06           O  
ATOM    725  H   SER A  47      -8.844  20.695 -36.444  1.00  1.06           H  
ATOM    726  HA  SER A  47      -6.169  19.679 -36.830  1.00  1.06           H  
ATOM    727 1HB  SER A  47      -6.757  21.760 -37.877  1.00  1.06           H  
ATOM    728 2HB  SER A  47      -7.179  22.481 -36.346  1.00  1.06           H  
ATOM    729  HG  SER A  47      -5.042  22.921 -37.241  1.00  1.06           H  
ATOM    730  N   GLN A  48      -4.889  20.156 -34.734  1.00  1.11           N  
ATOM    731  CA  GLN A  48      -4.236  20.200 -33.438  1.00  1.11           C  
ATOM    732  C   GLN A  48      -4.447  21.567 -32.774  1.00  1.11           C  
ATOM    733  O   GLN A  48      -4.431  21.680 -31.542  1.00  1.11           O  
ATOM    734  CB  GLN A  48      -2.755  19.890 -33.610  1.00  1.11           C  
ATOM    735  CG  GLN A  48      -2.478  18.438 -34.004  1.00  1.11           C  
ATOM    736  CD  GLN A  48      -0.998  18.160 -34.224  1.00  1.11           C  
ATOM    737  OE1 GLN A  48      -0.155  19.046 -34.049  1.00  1.11           O  
ATOM    738  NE2 GLN A  48      -0.674  16.931 -34.611  1.00  1.11           N  
ATOM    739  H   GLN A  48      -4.349  19.967 -35.567  1.00  1.11           H  
ATOM    740  HA  GLN A  48      -4.679  19.454 -32.798  1.00  1.11           H  
ATOM    741 1HB  GLN A  48      -2.338  20.536 -34.381  1.00  1.11           H  
ATOM    742 2HB  GLN A  48      -2.235  20.110 -32.697  1.00  1.11           H  
ATOM    743 1HG  GLN A  48      -2.831  17.786 -33.203  1.00  1.11           H  
ATOM    744 2HG  GLN A  48      -3.015  18.217 -34.927  1.00  1.11           H  
ATOM    745 1HE2 GLN A  48       0.289  16.688 -34.763  1.00  1.11           H  
ATOM    746 2HE2 GLN A  48      -1.386  16.238 -34.738  1.00  1.11           H  
ATOM    747  N   GLY A  49      -4.654  22.611 -33.594  1.00  1.14           N  
ATOM    748  CA  GLY A  49      -4.899  23.951 -33.076  1.00  1.14           C  
ATOM    749  C   GLY A  49      -6.366  24.142 -32.639  1.00  1.14           C  
ATOM    750  O   GLY A  49      -6.698  25.138 -31.996  1.00  1.14           O  
ATOM    751  H   GLY A  49      -4.675  22.457 -34.604  1.00  1.14           H  
ATOM    752 1HA  GLY A  49      -4.238  24.139 -32.230  1.00  1.14           H  
ATOM    753 2HA  GLY A  49      -4.651  24.681 -33.844  1.00  1.14           H  
ATOM    754  N   ASP A  50      -7.238  23.185 -32.986  1.00  1.16           N  
ATOM    755  CA  ASP A  50      -8.649  23.229 -32.616  1.00  1.16           C  
ATOM    756  C   ASP A  50      -8.852  22.334 -31.399  1.00  1.16           C  
ATOM    757  O   ASP A  50      -9.606  22.667 -30.484  1.00  1.16           O  
ATOM    758  CB  ASP A  50      -9.573  22.684 -33.713  1.00  1.16           C  
ATOM    759  CG  ASP A  50      -9.603  23.390 -35.065  1.00  1.16           C  
ATOM    760  OD1 ASP A  50      -9.802  24.583 -35.112  1.00  1.16           O  
ATOM    761  OD2 ASP A  50      -9.488  22.676 -36.078  1.00  1.16           O  
ATOM    762  H   ASP A  50      -6.915  22.378 -33.495  1.00  1.16           H  
ATOM    763  HA  ASP A  50      -8.928  24.252 -32.363  1.00  1.16           H  
ATOM    764 1HB  ASP A  50      -9.234  21.703 -33.921  1.00  1.16           H  
ATOM    765 2HB  ASP A  50     -10.588  22.607 -33.330  1.00  1.16           H  
ATOM    766  N   LEU A  51      -8.110  21.219 -31.344  1.00  1.14           N  
ATOM    767  CA  LEU A  51      -8.246  20.244 -30.259  1.00  1.14           C  
ATOM    768  C   LEU A  51      -7.944  20.920 -28.936  1.00  1.14           C  
ATOM    769  O   LEU A  51      -8.636  20.728 -27.942  1.00  1.14           O  
ATOM    770  CB  LEU A  51      -7.277  19.061 -30.466  1.00  1.14           C  
ATOM    771  CG  LEU A  51      -7.605  18.115 -31.667  1.00  1.14           C  
ATOM    772  CD1 LEU A  51      -6.481  17.147 -31.894  1.00  1.14           C  
ATOM    773  CD2 LEU A  51      -8.878  17.336 -31.384  1.00  1.14           C  
ATOM    774  H   LEU A  51      -7.485  21.010 -32.123  1.00  1.14           H  
ATOM    775  HA  LEU A  51      -9.273  19.875 -30.246  1.00  1.14           H  
ATOM    776 1HB  LEU A  51      -6.280  19.469 -30.637  1.00  1.14           H  
ATOM    777 2HB  LEU A  51      -7.246  18.463 -29.553  1.00  1.14           H  
ATOM    778  HG  LEU A  51      -7.726  18.705 -32.561  1.00  1.14           H  
ATOM    779 1HD1 LEU A  51      -6.730  16.514 -32.741  1.00  1.14           H  
ATOM    780 2HD1 LEU A  51      -5.571  17.659 -32.100  1.00  1.14           H  
ATOM    781 3HD1 LEU A  51      -6.352  16.556 -31.023  1.00  1.14           H  
ATOM    782 1HD2 LEU A  51      -9.087  16.696 -32.236  1.00  1.14           H  
ATOM    783 2HD2 LEU A  51      -8.745  16.725 -30.494  1.00  1.14           H  
ATOM    784 3HD2 LEU A  51      -9.706  18.023 -31.231  1.00  1.14           H  
ATOM    785  N   ALA A  52      -6.966  21.816 -28.982  1.00  1.09           N  
ATOM    786  CA  ALA A  52      -6.503  22.573 -27.836  1.00  1.09           C  
ATOM    787  C   ALA A  52      -7.610  23.408 -27.188  1.00  1.09           C  
ATOM    788  O   ALA A  52      -7.525  23.728 -26.000  1.00  1.09           O  
ATOM    789  CB  ALA A  52      -5.361  23.471 -28.259  1.00  1.09           C  
ATOM    790  H   ALA A  52      -6.485  21.940 -29.863  1.00  1.09           H  
ATOM    791  HA  ALA A  52      -6.146  21.871 -27.101  1.00  1.09           H  
ATOM    792 1HB  ALA A  52      -4.986  24.013 -27.394  1.00  1.09           H  
ATOM    793 2HB  ALA A  52      -4.566  22.862 -28.689  1.00  1.09           H  
ATOM    794 3HB  ALA A  52      -5.719  24.181 -29.007  1.00  1.09           H  
ATOM    795  N   GLY A  53      -8.600  23.834 -27.973  1.00  1.03           N  
ATOM    796  CA  GLY A  53      -9.679  24.663 -27.464  1.00  1.03           C  
ATOM    797  C   GLY A  53     -11.037  23.960 -27.517  1.00  1.03           C  
ATOM    798  O   GLY A  53     -12.067  24.619 -27.358  1.00  1.03           O  
ATOM    799  H   GLY A  53      -8.657  23.526 -28.939  1.00  1.03           H  
ATOM    800 1HA  GLY A  53      -9.458  24.955 -26.439  1.00  1.03           H  
ATOM    801 2HA  GLY A  53      -9.725  25.580 -28.052  1.00  1.03           H  
ATOM    802  N   SER A  54     -11.052  22.647 -27.769  1.00  0.96           N  
ATOM    803  CA  SER A  54     -12.313  21.923 -27.914  1.00  0.96           C  
ATOM    804  C   SER A  54     -12.782  21.258 -26.606  1.00  0.96           C  
ATOM    805  O   SER A  54     -12.116  20.340 -26.114  1.00  0.96           O  
ATOM    806  CB  SER A  54     -12.144  20.871 -28.996  1.00  0.96           C  
ATOM    807  OG  SER A  54     -13.272  20.035 -29.102  1.00  0.96           O  
ATOM    808  H   SER A  54     -10.173  22.136 -27.866  1.00  0.96           H  
ATOM    809  HA  SER A  54     -13.047  22.627 -28.282  1.00  0.96           H  
ATOM    810 1HB  SER A  54     -11.965  21.367 -29.951  1.00  0.96           H  
ATOM    811 2HB  SER A  54     -11.263  20.281 -28.778  1.00  0.96           H  
ATOM    812  HG  SER A  54     -13.081  19.441 -29.834  1.00  0.96           H  
ATOM    813  N   PRO A  55     -13.954  21.648 -26.042  1.00  0.89           N  
ATOM    814  CA  PRO A  55     -14.538  21.086 -24.836  1.00  0.89           C  
ATOM    815  C   PRO A  55     -14.677  19.575 -24.919  1.00  0.89           C  
ATOM    816  O   PRO A  55     -14.608  18.892 -23.905  1.00  0.89           O  
ATOM    817  CB  PRO A  55     -15.921  21.748 -24.797  1.00  0.89           C  
ATOM    818  CG  PRO A  55     -15.729  23.057 -25.500  1.00  0.89           C  
ATOM    819  CD  PRO A  55     -14.751  22.758 -26.615  1.00  0.89           C  
ATOM    820  HA  PRO A  55     -13.931  21.379 -23.968  1.00  0.89           H  
ATOM    821 1HB  PRO A  55     -16.662  21.102 -25.291  1.00  0.89           H  
ATOM    822 2HB  PRO A  55     -16.248  21.871 -23.754  1.00  0.89           H  
ATOM    823 1HG  PRO A  55     -16.695  23.433 -25.871  1.00  0.89           H  
ATOM    824 2HG  PRO A  55     -15.345  23.812 -24.797  1.00  0.89           H  
ATOM    825 1HD  PRO A  55     -15.275  22.443 -27.531  1.00  0.89           H  
ATOM    826 2HD  PRO A  55     -14.155  23.658 -26.753  1.00  0.89           H  
ATOM    827  N   ALA A  56     -14.869  19.052 -26.133  1.00  0.82           N  
ATOM    828  CA  ALA A  56     -15.016  17.617 -26.353  1.00  0.82           C  
ATOM    829  C   ALA A  56     -13.767  16.850 -25.941  1.00  0.82           C  
ATOM    830  O   ALA A  56     -13.846  15.710 -25.470  1.00  0.82           O  
ATOM    831  CB  ALA A  56     -15.326  17.352 -27.811  1.00  0.82           C  
ATOM    832  H   ALA A  56     -14.914  19.662 -26.939  1.00  0.82           H  
ATOM    833  HA  ALA A  56     -15.845  17.267 -25.740  1.00  0.82           H  
ATOM    834 1HB  ALA A  56     -15.463  16.282 -27.969  1.00  0.82           H  
ATOM    835 2HB  ALA A  56     -16.238  17.880 -28.091  1.00  0.82           H  
ATOM    836 3HB  ALA A  56     -14.503  17.708 -28.424  1.00  0.82           H  
ATOM    837  N   VAL A  57     -12.604  17.467 -26.150  1.00  0.76           N  
ATOM    838  CA  VAL A  57     -11.339  16.826 -25.852  1.00  0.76           C  
ATOM    839  C   VAL A  57     -11.203  16.848 -24.356  1.00  0.76           C  
ATOM    840  O   VAL A  57     -10.867  15.845 -23.721  1.00  0.76           O  
ATOM    841  CB  VAL A  57     -10.180  17.589 -26.522  1.00  0.76           C  
ATOM    842  CG1 VAL A  57      -8.863  17.029 -26.147  1.00  0.76           C  
ATOM    843  CG2 VAL A  57     -10.323  17.528 -28.007  1.00  0.76           C  
ATOM    844  H   VAL A  57     -12.588  18.429 -26.481  1.00  0.76           H  
ATOM    845  HA  VAL A  57     -11.351  15.800 -26.196  1.00  0.76           H  
ATOM    846  HB  VAL A  57     -10.212  18.626 -26.190  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57      -8.113  17.597 -26.632  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57      -8.720  17.071 -25.074  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57      -8.803  16.024 -26.489  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57      -9.518  18.093 -28.458  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57     -10.263  16.499 -28.325  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57     -11.279  17.953 -28.298  1.00  0.76           H  
ATOM    853  N   ALA A  58     -11.509  18.006 -23.779  1.00  0.72           N  
ATOM    854  CA  ALA A  58     -11.434  18.143 -22.336  1.00  0.72           C  
ATOM    855  C   ALA A  58     -12.384  17.168 -21.633  1.00  0.72           C  
ATOM    856  O   ALA A  58     -12.002  16.522 -20.656  1.00  0.72           O  
ATOM    857  CB  ALA A  58     -11.766  19.574 -21.948  1.00  0.72           C  
ATOM    858  H   ALA A  58     -11.789  18.794 -24.371  1.00  0.72           H  
ATOM    859  HA  ALA A  58     -10.426  17.908 -22.024  1.00  0.72           H  
ATOM    860 1HB  ALA A  58     -11.681  19.680 -20.864  1.00  0.72           H  
ATOM    861 2HB  ALA A  58     -11.070  20.252 -22.437  1.00  0.72           H  
ATOM    862 3HB  ALA A  58     -12.780  19.806 -22.257  1.00  0.72           H  
ATOM    863  N   ALA A  59     -13.600  17.012 -22.158  1.00  0.70           N  
ATOM    864  CA  ALA A  59     -14.583  16.108 -21.575  1.00  0.70           C  
ATOM    865  C   ALA A  59     -14.144  14.654 -21.663  1.00  0.70           C  
ATOM    866  O   ALA A  59     -14.263  13.889 -20.695  1.00  0.70           O  
ATOM    867  CB  ALA A  59     -15.913  16.279 -22.280  1.00  0.70           C  
ATOM    868  H   ALA A  59     -13.870  17.567 -22.963  1.00  0.70           H  
ATOM    869  HA  ALA A  59     -14.695  16.368 -20.523  1.00  0.70           H  
ATOM    870 1HB  ALA A  59     -16.656  15.628 -21.825  1.00  0.70           H  
ATOM    871 2HB  ALA A  59     -16.232  17.318 -22.196  1.00  0.70           H  
ATOM    872 3HB  ALA A  59     -15.793  16.022 -23.331  1.00  0.70           H  
ATOM    873  N   HIS A  60     -13.605  14.262 -22.822  1.00  0.69           N  
ATOM    874  CA  HIS A  60     -13.163  12.889 -22.979  1.00  0.69           C  
ATOM    875  C   HIS A  60     -12.019  12.635 -22.015  1.00  0.69           C  
ATOM    876  O   HIS A  60     -12.023  11.650 -21.270  1.00  0.69           O  
ATOM    877  CB  HIS A  60     -12.708  12.580 -24.398  1.00  0.69           C  
ATOM    878  CG  HIS A  60     -12.379  11.103 -24.598  1.00  0.69           C  
ATOM    879  ND1 HIS A  60     -13.370  10.133 -24.762  1.00  0.69           N  
ATOM    880  CD2 HIS A  60     -11.195  10.427 -24.602  1.00  0.69           C  
ATOM    881  CE1 HIS A  60     -12.793   8.941 -24.861  1.00  0.69           C  
ATOM    882  NE2 HIS A  60     -11.488   9.099 -24.766  1.00  0.69           N  
ATOM    883  H   HIS A  60     -13.527  14.907 -23.611  1.00  0.69           H  
ATOM    884  HA  HIS A  60     -13.974  12.209 -22.724  1.00  0.69           H  
ATOM    885 1HB  HIS A  60     -13.503  12.854 -25.093  1.00  0.69           H  
ATOM    886 2HB  HIS A  60     -11.846  13.190 -24.644  1.00  0.69           H  
ATOM    887  HD2 HIS A  60     -10.203  10.837 -24.482  1.00  0.69           H  
ATOM    888  HE1 HIS A  60     -13.307   7.988 -24.989  1.00  0.69           H  
ATOM    889  HE2 HIS A  60     -10.799   8.355 -24.800  1.00  0.69           H  
ATOM    890  N   GLY A  61     -11.020  13.517 -22.042  1.00  0.69           N  
ATOM    891  CA  GLY A  61      -9.858  13.356 -21.196  1.00  0.69           C  
ATOM    892  C   GLY A  61     -10.254  13.335 -19.724  1.00  0.69           C  
ATOM    893  O   GLY A  61      -9.713  12.541 -18.954  1.00  0.69           O  
ATOM    894  H   GLY A  61     -11.064  14.327 -22.660  1.00  0.69           H  
ATOM    895 1HA  GLY A  61      -9.341  12.433 -21.459  1.00  0.69           H  
ATOM    896 2HA  GLY A  61      -9.170  14.174 -21.392  1.00  0.69           H  
ATOM    897  N   ALA A  62     -11.222  14.180 -19.326  1.00  0.69           N  
ATOM    898  CA  ALA A  62     -11.673  14.202 -17.940  1.00  0.69           C  
ATOM    899  C   ALA A  62     -12.252  12.862 -17.557  1.00  0.69           C  
ATOM    900  O   ALA A  62     -11.972  12.346 -16.479  1.00  0.69           O  
ATOM    901  CB  ALA A  62     -12.730  15.266 -17.735  1.00  0.69           C  
ATOM    902  H   ALA A  62     -11.627  14.846 -19.982  1.00  0.69           H  
ATOM    903  HA  ALA A  62     -10.813  14.413 -17.304  1.00  0.69           H  
ATOM    904 1HB  ALA A  62     -13.041  15.282 -16.697  1.00  0.69           H  
ATOM    905 2HB  ALA A  62     -12.321  16.215 -18.003  1.00  0.69           H  
ATOM    906 3HB  ALA A  62     -13.584  15.051 -18.371  1.00  0.69           H  
ATOM    907  N   THR A  63     -13.013  12.253 -18.466  1.00  0.70           N  
ATOM    908  CA  THR A  63     -13.610  10.959 -18.184  1.00  0.70           C  
ATOM    909  C   THR A  63     -12.517   9.929 -17.954  1.00  0.70           C  
ATOM    910  O   THR A  63     -12.569   9.143 -16.999  1.00  0.70           O  
ATOM    911  CB  THR A  63     -14.528  10.506 -19.330  1.00  0.70           C  
ATOM    912  OG1 THR A  63     -15.606  11.451 -19.486  1.00  0.70           O  
ATOM    913  CG2 THR A  63     -15.080   9.129 -19.029  1.00  0.70           C  
ATOM    914  H   THR A  63     -13.223  12.717 -19.354  1.00  0.70           H  
ATOM    915  HA  THR A  63     -14.203  11.039 -17.274  1.00  0.70           H  
ATOM    916  HB  THR A  63     -13.962  10.465 -20.257  1.00  0.70           H  
ATOM    917  HG1 THR A  63     -15.236  12.310 -19.790  1.00  0.70           H  
ATOM    918 1HG2 THR A  63     -15.724   8.811 -19.845  1.00  0.70           H  
ATOM    919 2HG2 THR A  63     -14.250   8.428 -18.921  1.00  0.70           H  
ATOM    920 3HG2 THR A  63     -15.651   9.162 -18.102  1.00  0.70           H  
ATOM    921  N   VAL A  64     -11.499   9.956 -18.808  1.00  0.71           N  
ATOM    922  CA  VAL A  64     -10.402   9.017 -18.674  1.00  0.71           C  
ATOM    923  C   VAL A  64      -9.680   9.221 -17.349  1.00  0.71           C  
ATOM    924  O   VAL A  64      -9.433   8.256 -16.621  1.00  0.71           O  
ATOM    925  CB  VAL A  64      -9.409   9.185 -19.840  1.00  0.71           C  
ATOM    926  CG1 VAL A  64      -8.142   8.344 -19.586  1.00  0.71           C  
ATOM    927  CG2 VAL A  64     -10.093   8.764 -21.146  1.00  0.71           C  
ATOM    928  H   VAL A  64     -11.513  10.631 -19.577  1.00  0.71           H  
ATOM    929  HA  VAL A  64     -10.807   8.006 -18.700  1.00  0.71           H  
ATOM    930  HB  VAL A  64      -9.109  10.229 -19.906  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64      -7.442   8.480 -20.410  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64      -7.675   8.671 -18.657  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64      -8.410   7.292 -19.508  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64      -9.404   8.895 -21.978  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64     -10.389   7.721 -21.079  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64     -10.976   9.381 -21.310  1.00  0.71           H  
ATOM    937  N   LEU A  65      -9.381  10.473 -17.006  1.00  0.72           N  
ATOM    938  CA  LEU A  65      -8.694  10.736 -15.757  1.00  0.72           C  
ATOM    939  C   LEU A  65      -9.537  10.366 -14.548  1.00  0.72           C  
ATOM    940  O   LEU A  65      -9.003   9.843 -13.574  1.00  0.72           O  
ATOM    941  CB  LEU A  65      -8.302  12.194 -15.648  1.00  0.72           C  
ATOM    942  CG  LEU A  65      -7.244  12.676 -16.590  1.00  0.72           C  
ATOM    943  CD1 LEU A  65      -7.105  14.144 -16.412  1.00  0.72           C  
ATOM    944  CD2 LEU A  65      -5.950  11.981 -16.319  1.00  0.72           C  
ATOM    945  H   LEU A  65      -9.614  11.241 -17.635  1.00  0.72           H  
ATOM    946  HA  LEU A  65      -7.789  10.138 -15.738  1.00  0.72           H  
ATOM    947 1HB  LEU A  65      -9.195  12.804 -15.804  1.00  0.72           H  
ATOM    948 2HB  LEU A  65      -7.929  12.361 -14.648  1.00  0.72           H  
ATOM    949  HG  LEU A  65      -7.547  12.481 -17.617  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65      -6.344  14.501 -17.093  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65      -8.060  14.626 -16.625  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65      -6.819  14.365 -15.407  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65      -5.215  12.360 -17.015  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65      -5.631  12.182 -15.304  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65      -6.071  10.917 -16.457  1.00  0.72           H  
ATOM    956  N   LYS A  66     -10.848  10.599 -14.597  1.00  0.73           N  
ATOM    957  CA  LYS A  66     -11.692  10.250 -13.464  1.00  0.73           C  
ATOM    958  C   LYS A  66     -11.668   8.747 -13.230  1.00  0.73           C  
ATOM    959  O   LYS A  66     -11.581   8.296 -12.082  1.00  0.73           O  
ATOM    960  CB  LYS A  66     -13.120  10.756 -13.678  1.00  0.73           C  
ATOM    961  CG  LYS A  66     -13.270  12.268 -13.552  1.00  0.73           C  
ATOM    962  CD  LYS A  66     -14.676  12.729 -13.856  1.00  0.73           C  
ATOM    963  CE  LYS A  66     -14.793  14.241 -13.736  1.00  0.73           C  
ATOM    964  NZ  LYS A  66     -16.171  14.721 -14.065  1.00  0.73           N  
ATOM    965  H   LYS A  66     -11.261  11.048 -15.412  1.00  0.73           H  
ATOM    966  HA  LYS A  66     -11.289  10.734 -12.575  1.00  0.73           H  
ATOM    967 1HB  LYS A  66     -13.451  10.472 -14.681  1.00  0.73           H  
ATOM    968 2HB  LYS A  66     -13.788  10.283 -12.964  1.00  0.73           H  
ATOM    969 1HG  LYS A  66     -13.056  12.529 -12.530  1.00  0.73           H  
ATOM    970 2HG  LYS A  66     -12.560  12.781 -14.185  1.00  0.73           H  
ATOM    971 1HD  LYS A  66     -14.938  12.431 -14.873  1.00  0.73           H  
ATOM    972 2HD  LYS A  66     -15.371  12.259 -13.163  1.00  0.73           H  
ATOM    973 1HE  LYS A  66     -14.549  14.537 -12.718  1.00  0.73           H  
ATOM    974 2HE  LYS A  66     -14.081  14.707 -14.418  1.00  0.73           H  
ATOM    975 1HZ  LYS A  66     -16.209  15.726 -13.975  1.00  0.73           H  
ATOM    976 2HZ  LYS A  66     -16.401  14.459 -15.013  1.00  0.73           H  
ATOM    977 3HZ  LYS A  66     -16.835  14.301 -13.430  1.00  0.73           H  
ATOM    978  N   LYS A  67     -11.682   7.965 -14.319  1.00  0.74           N  
ATOM    979  CA  LYS A  67     -11.617   6.516 -14.193  1.00  0.74           C  
ATOM    980  C   LYS A  67     -10.251   6.093 -13.652  1.00  0.74           C  
ATOM    981  O   LYS A  67     -10.170   5.225 -12.779  1.00  0.74           O  
ATOM    982  CB  LYS A  67     -11.933   5.855 -15.534  1.00  0.74           C  
ATOM    983  CG  LYS A  67     -13.406   5.976 -15.938  1.00  0.74           C  
ATOM    984  CD  LYS A  67     -13.688   5.344 -17.289  1.00  0.74           C  
ATOM    985  CE  LYS A  67     -15.169   5.456 -17.636  1.00  0.74           C  
ATOM    986  NZ  LYS A  67     -15.479   4.888 -18.974  1.00  0.74           N  
ATOM    987  H   LYS A  67     -11.770   8.387 -15.247  1.00  0.74           H  
ATOM    988  HA  LYS A  67     -12.371   6.199 -13.474  1.00  0.74           H  
ATOM    989 1HB  LYS A  67     -11.332   6.326 -16.317  1.00  0.74           H  
ATOM    990 2HB  LYS A  67     -11.665   4.801 -15.498  1.00  0.74           H  
ATOM    991 1HG  LYS A  67     -14.027   5.494 -15.181  1.00  0.74           H  
ATOM    992 2HG  LYS A  67     -13.676   7.032 -15.982  1.00  0.74           H  
ATOM    993 1HD  LYS A  67     -13.102   5.860 -18.054  1.00  0.74           H  
ATOM    994 2HD  LYS A  67     -13.396   4.294 -17.275  1.00  0.74           H  
ATOM    995 1HE  LYS A  67     -15.749   4.922 -16.885  1.00  0.74           H  
ATOM    996 2HE  LYS A  67     -15.457   6.504 -17.622  1.00  0.74           H  
ATOM    997 1HZ  LYS A  67     -16.468   4.984 -19.159  1.00  0.74           H  
ATOM    998 2HZ  LYS A  67     -14.955   5.386 -19.679  1.00  0.74           H  
ATOM    999 3HZ  LYS A  67     -15.228   3.912 -18.992  1.00  0.74           H  
ATOM   1000  N   LEU A  68      -9.178   6.745 -14.113  1.00  0.74           N  
ATOM   1001  CA  LEU A  68      -7.848   6.429 -13.603  1.00  0.74           C  
ATOM   1002  C   LEU A  68      -7.780   6.771 -12.123  1.00  0.74           C  
ATOM   1003  O   LEU A  68      -7.200   6.029 -11.336  1.00  0.74           O  
ATOM   1004  CB  LEU A  68      -6.773   7.171 -14.394  1.00  0.74           C  
ATOM   1005  CG  LEU A  68      -6.582   6.695 -15.835  1.00  0.74           C  
ATOM   1006  CD1 LEU A  68      -5.653   7.634 -16.536  1.00  0.74           C  
ATOM   1007  CD2 LEU A  68      -6.018   5.280 -15.828  1.00  0.74           C  
ATOM   1008  H   LEU A  68      -9.286   7.446 -14.849  1.00  0.74           H  
ATOM   1009  HA  LEU A  68      -7.673   5.369 -13.713  1.00  0.74           H  
ATOM   1010 1HB  LEU A  68      -7.038   8.222 -14.424  1.00  0.74           H  
ATOM   1011 2HB  LEU A  68      -5.821   7.071 -13.874  1.00  0.74           H  
ATOM   1012  HG  LEU A  68      -7.536   6.700 -16.354  1.00  0.74           H  
ATOM   1013 1HD1 LEU A  68      -5.505   7.313 -17.566  1.00  0.74           H  
ATOM   1014 2HD1 LEU A  68      -6.071   8.628 -16.526  1.00  0.74           H  
ATOM   1015 3HD1 LEU A  68      -4.716   7.620 -16.011  1.00  0.74           H  
ATOM   1016 1HD2 LEU A  68      -5.881   4.939 -16.854  1.00  0.74           H  
ATOM   1017 2HD2 LEU A  68      -5.058   5.272 -15.312  1.00  0.74           H  
ATOM   1018 3HD2 LEU A  68      -6.706   4.620 -15.318  1.00  0.74           H  
ATOM   1019  N   GLY A  69      -8.424   7.865 -11.734  1.00  0.75           N  
ATOM   1020  CA  GLY A  69      -8.477   8.293 -10.349  1.00  0.75           C  
ATOM   1021  C   GLY A  69      -9.080   7.181  -9.499  1.00  0.75           C  
ATOM   1022  O   GLY A  69      -8.491   6.768  -8.493  1.00  0.75           O  
ATOM   1023  H   GLY A  69      -8.875   8.447 -12.432  1.00  0.75           H  
ATOM   1024 1HA  GLY A  69      -7.475   8.534  -9.997  1.00  0.75           H  
ATOM   1025 2HA  GLY A  69      -9.084   9.196 -10.275  1.00  0.75           H  
ATOM   1026  N   GLU A  70     -10.264   6.695  -9.900  1.00  0.76           N  
ATOM   1027  CA  GLU A  70     -10.933   5.624  -9.161  1.00  0.76           C  
ATOM   1028  C   GLU A  70     -10.048   4.375  -9.066  1.00  0.76           C  
ATOM   1029  O   GLU A  70      -9.926   3.780  -7.990  1.00  0.76           O  
ATOM   1030  CB  GLU A  70     -12.280   5.261  -9.806  1.00  0.76           C  
ATOM   1031  CG  GLU A  70     -13.071   4.195  -9.013  1.00  0.76           C  
ATOM   1032  CD  GLU A  70     -14.437   3.841  -9.595  1.00  0.76           C  
ATOM   1033  OE1 GLU A  70     -14.805   4.382 -10.610  1.00  0.76           O  
ATOM   1034  OE2 GLU A  70     -15.107   3.023  -9.006  1.00  0.76           O  
ATOM   1035  H   GLU A  70     -10.703   7.093 -10.734  1.00  0.76           H  
ATOM   1036  HA  GLU A  70     -11.124   5.979  -8.150  1.00  0.76           H  
ATOM   1037 1HB  GLU A  70     -12.896   6.157  -9.895  1.00  0.76           H  
ATOM   1038 2HB  GLU A  70     -12.109   4.880 -10.815  1.00  0.76           H  
ATOM   1039 1HG  GLU A  70     -12.469   3.296  -8.958  1.00  0.76           H  
ATOM   1040 2HG  GLU A  70     -13.209   4.557  -7.996  1.00  0.76           H  
ATOM   1041  N   LEU A  71      -9.397   4.003 -10.172  1.00  0.78           N  
ATOM   1042  CA  LEU A  71      -8.514   2.841 -10.174  1.00  0.78           C  
ATOM   1043  C   LEU A  71      -7.348   3.018  -9.214  1.00  0.78           C  
ATOM   1044  O   LEU A  71      -7.035   2.130  -8.425  1.00  0.78           O  
ATOM   1045  CB  LEU A  71      -7.967   2.632 -11.594  1.00  0.78           C  
ATOM   1046  CG  LEU A  71      -8.952   2.117 -12.613  1.00  0.78           C  
ATOM   1047  CD1 LEU A  71      -8.410   2.288 -14.007  1.00  0.78           C  
ATOM   1048  CD2 LEU A  71      -9.132   0.665 -12.354  1.00  0.78           C  
ATOM   1049  H   LEU A  71      -9.539   4.529 -11.037  1.00  0.78           H  
ATOM   1050  HA  LEU A  71      -9.089   1.968  -9.871  1.00  0.78           H  
ATOM   1051 1HB  LEU A  71      -7.582   3.578 -11.957  1.00  0.78           H  
ATOM   1052 2HB  LEU A  71      -7.138   1.923 -11.545  1.00  0.78           H  
ATOM   1053  HG  LEU A  71      -9.903   2.645 -12.522  1.00  0.78           H  
ATOM   1054 1HD1 LEU A  71      -9.124   1.888 -14.725  1.00  0.78           H  
ATOM   1055 2HD1 LEU A  71      -8.267   3.326 -14.202  1.00  0.78           H  
ATOM   1056 3HD1 LEU A  71      -7.464   1.767 -14.092  1.00  0.78           H  
ATOM   1057 1HD2 LEU A  71      -9.834   0.264 -13.074  1.00  0.78           H  
ATOM   1058 2HD2 LEU A  71      -8.169   0.166 -12.457  1.00  0.78           H  
ATOM   1059 3HD2 LEU A  71      -9.500   0.522 -11.360  1.00  0.78           H  
ATOM   1060  N   LEU A  72      -6.750   4.199  -9.196  1.00  0.81           N  
ATOM   1061  CA  LEU A  72      -5.631   4.410  -8.299  1.00  0.81           C  
ATOM   1062  C   LEU A  72      -6.090   4.322  -6.843  1.00  0.81           C  
ATOM   1063  O   LEU A  72      -5.475   3.637  -6.022  1.00  0.81           O  
ATOM   1064  CB  LEU A  72      -5.039   5.791  -8.581  1.00  0.81           C  
ATOM   1065  CG  LEU A  72      -4.343   5.963  -9.933  1.00  0.81           C  
ATOM   1066  CD1 LEU A  72      -4.049   7.433 -10.147  1.00  0.81           C  
ATOM   1067  CD2 LEU A  72      -3.117   5.146  -9.947  1.00  0.81           C  
ATOM   1068  H   LEU A  72      -7.039   4.934  -9.841  1.00  0.81           H  
ATOM   1069  HA  LEU A  72      -4.884   3.642  -8.484  1.00  0.81           H  
ATOM   1070 1HB  LEU A  72      -5.840   6.533  -8.527  1.00  0.81           H  
ATOM   1071 2HB  LEU A  72      -4.303   6.012  -7.814  1.00  0.81           H  
ATOM   1072  HG  LEU A  72      -4.980   5.627 -10.728  1.00  0.81           H  
ATOM   1073 1HD1 LEU A  72      -3.556   7.572 -11.107  1.00  0.81           H  
ATOM   1074 2HD1 LEU A  72      -4.990   7.984 -10.140  1.00  0.81           H  
ATOM   1075 3HD1 LEU A  72      -3.420   7.802  -9.360  1.00  0.81           H  
ATOM   1076 1HD2 LEU A  72      -2.607   5.259 -10.906  1.00  0.81           H  
ATOM   1077 2HD2 LEU A  72      -2.469   5.468  -9.144  1.00  0.81           H  
ATOM   1078 3HD2 LEU A  72      -3.393   4.102  -9.799  1.00  0.81           H  
ATOM   1079  N   LYS A  73      -7.239   4.936  -6.541  1.00  0.87           N  
ATOM   1080  CA  LYS A  73      -7.798   4.935  -5.191  1.00  0.87           C  
ATOM   1081  C   LYS A  73      -8.200   3.547  -4.727  1.00  0.87           C  
ATOM   1082  O   LYS A  73      -8.090   3.222  -3.543  1.00  0.87           O  
ATOM   1083  CB  LYS A  73      -8.948   5.932  -5.098  1.00  0.87           C  
ATOM   1084  CG  LYS A  73      -8.439   7.369  -5.119  1.00  0.87           C  
ATOM   1085  CD  LYS A  73      -9.528   8.414  -5.083  1.00  0.87           C  
ATOM   1086  CE  LYS A  73      -8.896   9.807  -4.933  1.00  0.87           C  
ATOM   1087  NZ  LYS A  73      -9.894  10.910  -4.964  1.00  0.87           N  
ATOM   1088  H   LYS A  73      -7.726   5.460  -7.271  1.00  0.87           H  
ATOM   1089  HA  LYS A  73      -7.025   5.284  -4.512  1.00  0.87           H  
ATOM   1090 1HB  LYS A  73      -9.622   5.792  -5.948  1.00  0.87           H  
ATOM   1091 2HB  LYS A  73      -9.515   5.763  -4.184  1.00  0.87           H  
ATOM   1092 1HG  LYS A  73      -7.783   7.519  -4.263  1.00  0.87           H  
ATOM   1093 2HG  LYS A  73      -7.857   7.514  -6.029  1.00  0.87           H  
ATOM   1094 1HD  LYS A  73     -10.096   8.380  -6.016  1.00  0.87           H  
ATOM   1095 2HD  LYS A  73     -10.203   8.228  -4.251  1.00  0.87           H  
ATOM   1096 1HE  LYS A  73      -8.381   9.838  -3.977  1.00  0.87           H  
ATOM   1097 2HE  LYS A  73      -8.167   9.967  -5.732  1.00  0.87           H  
ATOM   1098 1HZ  LYS A  73      -9.426  11.814  -4.854  1.00  0.87           H  
ATOM   1099 2HZ  LYS A  73     -10.368  10.963  -5.869  1.00  0.87           H  
ATOM   1100 3HZ  LYS A  73     -10.568  10.801  -4.232  1.00  0.87           H  
ATOM   1101  N   ALA A  74      -8.636   2.711  -5.666  1.00  0.94           N  
ATOM   1102  CA  ALA A  74      -9.025   1.343  -5.373  1.00  0.94           C  
ATOM   1103  C   ALA A  74      -7.864   0.553  -4.763  1.00  0.94           C  
ATOM   1104  O   ALA A  74      -8.097  -0.386  -3.997  1.00  0.94           O  
ATOM   1105  CB  ALA A  74      -9.510   0.655  -6.645  1.00  0.94           C  
ATOM   1106  H   ALA A  74      -8.743   3.050  -6.621  1.00  0.94           H  
ATOM   1107  HA  ALA A  74      -9.835   1.368  -4.647  1.00  0.94           H  
ATOM   1108 1HB  ALA A  74      -9.823  -0.362  -6.420  1.00  0.94           H  
ATOM   1109 2HB  ALA A  74     -10.349   1.217  -7.055  1.00  0.94           H  
ATOM   1110 3HB  ALA A  74      -8.713   0.634  -7.367  1.00  0.94           H  
ATOM   1111  N   LYS A  75      -6.618   0.875  -5.161  1.00  0.99           N  
ATOM   1112  CA  LYS A  75      -5.363   0.241  -4.710  1.00  0.99           C  
ATOM   1113  C   LYS A  75      -5.136  -1.256  -4.983  1.00  0.99           C  
ATOM   1114  O   LYS A  75      -4.079  -1.640  -5.481  1.00  0.99           O  
ATOM   1115  CB  LYS A  75      -5.120   0.497  -3.222  1.00  0.99           C  
ATOM   1116  CG  LYS A  75      -4.762   1.945  -2.908  1.00  0.99           C  
ATOM   1117  CD  LYS A  75      -4.420   2.134  -1.439  1.00  0.99           C  
ATOM   1118  CE  LYS A  75      -3.950   3.552  -1.178  1.00  0.99           C  
ATOM   1119  NZ  LYS A  75      -3.520   3.754   0.225  1.00  0.99           N  
ATOM   1120  H   LYS A  75      -6.510   1.689  -5.768  1.00  0.99           H  
ATOM   1121  HA  LYS A  75      -4.565   0.764  -5.232  1.00  0.99           H  
ATOM   1122 1HB  LYS A  75      -6.006   0.236  -2.648  1.00  0.99           H  
ATOM   1123 2HB  LYS A  75      -4.307  -0.136  -2.877  1.00  0.99           H  
ATOM   1124 1HG  LYS A  75      -3.913   2.243  -3.514  1.00  0.99           H  
ATOM   1125 2HG  LYS A  75      -5.601   2.592  -3.165  1.00  0.99           H  
ATOM   1126 1HD  LYS A  75      -5.300   1.932  -0.827  1.00  0.99           H  
ATOM   1127 2HD  LYS A  75      -3.629   1.443  -1.154  1.00  0.99           H  
ATOM   1128 1HE  LYS A  75      -3.102   3.764  -1.834  1.00  0.99           H  
ATOM   1129 2HE  LYS A  75      -4.756   4.246  -1.404  1.00  0.99           H  
ATOM   1130 1HZ  LYS A  75      -3.169   4.718   0.331  1.00  0.99           H  
ATOM   1131 2HZ  LYS A  75      -4.264   3.588   0.867  1.00  0.99           H  
ATOM   1132 3HZ  LYS A  75      -2.742   3.138   0.429  1.00  0.99           H  
ATOM   1133  N   GLY A  76      -6.107  -2.083  -4.619  1.00  1.01           N  
ATOM   1134  CA  GLY A  76      -6.044  -3.538  -4.698  1.00  1.01           C  
ATOM   1135  C   GLY A  76      -6.630  -4.133  -5.977  1.00  1.01           C  
ATOM   1136  O   GLY A  76      -6.110  -3.953  -7.082  1.00  1.01           O  
ATOM   1137  H   GLY A  76      -6.938  -1.656  -4.234  1.00  1.01           H  
ATOM   1138 1HA  GLY A  76      -5.005  -3.851  -4.600  1.00  1.01           H  
ATOM   1139 2HA  GLY A  76      -6.571  -3.954  -3.840  1.00  1.01           H  
ATOM   1140  N   ASP A  77      -7.691  -4.916  -5.834  1.00  1.00           N  
ATOM   1141  CA  ASP A  77      -8.188  -5.632  -6.994  1.00  1.00           C  
ATOM   1142  C   ASP A  77      -9.001  -4.735  -7.915  1.00  1.00           C  
ATOM   1143  O   ASP A  77     -10.214  -4.579  -7.783  1.00  1.00           O  
ATOM   1144  CB  ASP A  77      -9.030  -6.837  -6.570  1.00  1.00           C  
ATOM   1145  CG  ASP A  77      -9.496  -7.702  -7.752  1.00  1.00           C  
ATOM   1146  OD1 ASP A  77      -9.407  -7.264  -8.887  1.00  1.00           O  
ATOM   1147  OD2 ASP A  77      -9.943  -8.800  -7.507  1.00  1.00           O  
ATOM   1148  H   ASP A  77      -8.127  -5.031  -4.931  1.00  1.00           H  
ATOM   1149  HA  ASP A  77      -7.332  -6.003  -7.558  1.00  1.00           H  
ATOM   1150 1HB  ASP A  77      -8.453  -7.462  -5.889  1.00  1.00           H  
ATOM   1151 2HB  ASP A  77      -9.909  -6.489  -6.028  1.00  1.00           H  
ATOM   1152  N   HIS A  78      -8.301  -4.206  -8.905  1.00  0.95           N  
ATOM   1153  CA  HIS A  78      -8.845  -3.296  -9.900  1.00  0.95           C  
ATOM   1154  C   HIS A  78      -9.620  -4.033 -10.998  1.00  0.95           C  
ATOM   1155  O   HIS A  78     -10.160  -3.398 -11.904  1.00  0.95           O  
ATOM   1156  CB  HIS A  78      -7.728  -2.533 -10.620  1.00  0.95           C  
ATOM   1157  CG  HIS A  78      -6.921  -1.591  -9.817  1.00  0.95           C  
ATOM   1158  ND1 HIS A  78      -5.868  -0.870 -10.364  1.00  0.95           N  
ATOM   1159  CD2 HIS A  78      -6.967  -1.252  -8.523  1.00  0.95           C  
ATOM   1160  CE1 HIS A  78      -5.320  -0.129  -9.434  1.00  0.95           C  
ATOM   1161  NE2 HIS A  78      -5.963  -0.341  -8.316  1.00  0.95           N  
ATOM   1162  H   HIS A  78      -7.299  -4.388  -8.881  1.00  0.95           H  
ATOM   1163  HA  HIS A  78      -9.518  -2.585  -9.420  1.00  0.95           H  
ATOM   1164 1HB  HIS A  78      -7.038  -3.261 -11.062  1.00  0.95           H  
ATOM   1165 2HB  HIS A  78      -8.161  -1.981 -11.438  1.00  0.95           H  
ATOM   1166  HD2 HIS A  78      -7.663  -1.627  -7.774  1.00  0.95           H  
ATOM   1167  HE1 HIS A  78      -4.477   0.549  -9.565  1.00  0.95           H  
ATOM   1168  HE2 HIS A  78      -5.757   0.102  -7.438  1.00  0.95           H  
ATOM   1169  N   ALA A  79      -9.664  -5.370 -10.957  1.00  0.88           N  
ATOM   1170  CA  ALA A  79     -10.309  -6.131 -12.030  1.00  0.88           C  
ATOM   1171  C   ALA A  79     -11.776  -5.768 -12.177  1.00  0.88           C  
ATOM   1172  O   ALA A  79     -12.305  -5.682 -13.287  1.00  0.88           O  
ATOM   1173  CB  ALA A  79     -10.194  -7.615 -11.754  1.00  0.88           C  
ATOM   1174  H   ALA A  79      -9.272  -5.889 -10.161  1.00  0.88           H  
ATOM   1175  HA  ALA A  79      -9.800  -5.899 -12.960  1.00  0.88           H  
ATOM   1176 1HB  ALA A  79     -10.647  -8.161 -12.556  1.00  0.88           H  
ATOM   1177 2HB  ALA A  79      -9.145  -7.891 -11.669  1.00  0.88           H  
ATOM   1178 3HB  ALA A  79     -10.704  -7.857 -10.825  1.00  0.88           H  
ATOM   1179  N   ALA A  80     -12.430  -5.482 -11.062  1.00  0.81           N  
ATOM   1180  CA  ALA A  80     -13.842  -5.107 -11.058  1.00  0.81           C  
ATOM   1181  C   ALA A  80     -14.105  -3.819 -11.849  1.00  0.81           C  
ATOM   1182  O   ALA A  80     -15.240  -3.546 -12.243  1.00  0.81           O  
ATOM   1183  CB  ALA A  80     -14.325  -4.935  -9.635  1.00  0.81           C  
ATOM   1184  H   ALA A  80     -11.932  -5.552 -10.179  1.00  0.81           H  
ATOM   1185  HA  ALA A  80     -14.403  -5.912 -11.532  1.00  0.81           H  
ATOM   1186 1HB  ALA A  80     -15.385  -4.687  -9.639  1.00  0.81           H  
ATOM   1187 2HB  ALA A  80     -14.167  -5.861  -9.082  1.00  0.81           H  
ATOM   1188 3HB  ALA A  80     -13.764  -4.129  -9.160  1.00  0.81           H  
ATOM   1189  N   LEU A  81     -13.070  -2.998 -12.011  1.00  0.76           N  
ATOM   1190  CA  LEU A  81     -13.161  -1.731 -12.704  1.00  0.76           C  
ATOM   1191  C   LEU A  81     -12.614  -1.853 -14.135  1.00  0.76           C  
ATOM   1192  O   LEU A  81     -13.160  -1.279 -15.083  1.00  0.76           O  
ATOM   1193  CB  LEU A  81     -12.358  -0.710 -11.899  1.00  0.76           C  
ATOM   1194  CG  LEU A  81     -12.848  -0.460 -10.464  1.00  0.76           C  
ATOM   1195  CD1 LEU A  81     -11.883   0.486  -9.745  1.00  0.76           C  
ATOM   1196  CD2 LEU A  81     -14.236   0.130 -10.524  1.00  0.76           C  
ATOM   1197  H   LEU A  81     -12.151  -3.279 -11.688  1.00  0.76           H  
ATOM   1198  HA  LEU A  81     -14.205  -1.426 -12.748  1.00  0.76           H  
ATOM   1199 1HB  LEU A  81     -11.342  -1.079 -11.826  1.00  0.76           H  
ATOM   1200 2HB  LEU A  81     -12.353   0.241 -12.431  1.00  0.76           H  
ATOM   1201  HG  LEU A  81     -12.879  -1.399  -9.912  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  81     -12.239   0.669  -8.731  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  81     -10.899   0.031  -9.699  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  81     -11.828   1.432 -10.286  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  81     -14.602   0.315  -9.511  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  81     -14.210   1.077 -11.071  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  81     -14.909  -0.563 -11.031  1.00  0.76           H  
ATOM   1208  N   LEU A  82     -11.541  -2.628 -14.290  1.00  0.74           N  
ATOM   1209  CA  LEU A  82     -10.884  -2.785 -15.581  1.00  0.74           C  
ATOM   1210  C   LEU A  82     -11.560  -3.768 -16.515  1.00  0.74           C  
ATOM   1211  O   LEU A  82     -11.466  -3.617 -17.729  1.00  0.74           O  
ATOM   1212  CB  LEU A  82      -9.436  -3.182 -15.378  1.00  0.74           C  
ATOM   1213  CG  LEU A  82      -8.619  -2.107 -14.732  1.00  0.74           C  
ATOM   1214  CD1 LEU A  82      -7.247  -2.586 -14.460  1.00  0.74           C  
ATOM   1215  CD2 LEU A  82      -8.604  -0.926 -15.645  1.00  0.74           C  
ATOM   1216  H   LEU A  82     -11.138  -3.084 -13.475  1.00  0.74           H  
ATOM   1217  HA  LEU A  82     -10.892  -1.813 -16.069  1.00  0.74           H  
ATOM   1218 1HB  LEU A  82      -9.402  -4.062 -14.735  1.00  0.74           H  
ATOM   1219 2HB  LEU A  82      -8.987  -3.430 -16.342  1.00  0.74           H  
ATOM   1220  HG  LEU A  82      -9.064  -1.841 -13.785  1.00  0.74           H  
ATOM   1221 1HD1 LEU A  82      -6.667  -1.800 -13.980  1.00  0.74           H  
ATOM   1222 2HD1 LEU A  82      -7.301  -3.445 -13.794  1.00  0.74           H  
ATOM   1223 3HD1 LEU A  82      -6.768  -2.869 -15.395  1.00  0.74           H  
ATOM   1224 1HD2 LEU A  82      -8.028  -0.154 -15.201  1.00  0.74           H  
ATOM   1225 2HD2 LEU A  82      -8.167  -1.195 -16.585  1.00  0.74           H  
ATOM   1226 3HD2 LEU A  82      -9.621  -0.581 -15.805  1.00  0.74           H  
ATOM   1227  N   LYS A  83     -12.219  -4.790 -15.987  1.00  0.73           N  
ATOM   1228  CA  LYS A  83     -12.891  -5.744 -16.852  1.00  0.73           C  
ATOM   1229  C   LYS A  83     -13.786  -5.064 -17.913  1.00  0.73           C  
ATOM   1230  O   LYS A  83     -13.513  -5.228 -19.103  1.00  0.73           O  
ATOM   1231  CB  LYS A  83     -13.634  -6.796 -16.022  1.00  0.73           C  
ATOM   1232  CG  LYS A  83     -14.358  -7.839 -16.828  1.00  0.73           C  
ATOM   1233  CD  LYS A  83     -15.004  -8.866 -15.916  1.00  0.73           C  
ATOM   1234  CE  LYS A  83     -15.765  -9.920 -16.704  1.00  0.73           C  
ATOM   1235  NZ  LYS A  83     -16.398 -10.931 -15.807  1.00  0.73           N  
ATOM   1236  H   LYS A  83     -12.252  -4.930 -14.978  1.00  0.73           H  
ATOM   1237  HA  LYS A  83     -12.124  -6.281 -17.406  1.00  0.73           H  
ATOM   1238 1HB  LYS A  83     -12.908  -7.325 -15.426  1.00  0.73           H  
ATOM   1239 2HB  LYS A  83     -14.301  -6.359 -15.310  1.00  0.73           H  
ATOM   1240 1HG  LYS A  83     -15.130  -7.358 -17.427  1.00  0.73           H  
ATOM   1241 2HG  LYS A  83     -13.657  -8.334 -17.496  1.00  0.73           H  
ATOM   1242 1HD  LYS A  83     -14.229  -9.352 -15.320  1.00  0.73           H  
ATOM   1243 2HD  LYS A  83     -15.693  -8.361 -15.239  1.00  0.73           H  
ATOM   1244 1HE  LYS A  83     -16.541  -9.434 -17.294  1.00  0.73           H  
ATOM   1245 2HE  LYS A  83     -15.075 -10.428 -17.378  1.00  0.73           H  
ATOM   1246 1HZ  LYS A  83     -16.893 -11.614 -16.364  1.00  0.73           H  
ATOM   1247 2HZ  LYS A  83     -15.684 -11.394 -15.264  1.00  0.73           H  
ATOM   1248 3HZ  LYS A  83     -17.049 -10.473 -15.185  1.00  0.73           H  
ATOM   1249  N   PRO A  84     -14.852  -4.287 -17.567  1.00  0.73           N  
ATOM   1250  CA  PRO A  84     -15.708  -3.632 -18.544  1.00  0.73           C  
ATOM   1251  C   PRO A  84     -14.967  -2.596 -19.381  1.00  0.73           C  
ATOM   1252  O   PRO A  84     -15.368  -2.312 -20.515  1.00  0.73           O  
ATOM   1253  CB  PRO A  84     -16.782  -2.969 -17.672  1.00  0.73           C  
ATOM   1254  CG  PRO A  84     -16.139  -2.818 -16.308  1.00  0.73           C  
ATOM   1255  CD  PRO A  84     -15.253  -4.020 -16.160  1.00  0.73           C  
ATOM   1256  HA  PRO A  84     -16.157  -4.399 -19.188  1.00  0.73           H  
ATOM   1257 1HB  PRO A  84     -17.073  -2.002 -18.107  1.00  0.73           H  
ATOM   1258 2HB  PRO A  84     -17.687  -3.595 -17.651  1.00  0.73           H  
ATOM   1259 1HG  PRO A  84     -15.565  -1.876 -16.255  1.00  0.73           H  
ATOM   1260 2HG  PRO A  84     -16.907  -2.762 -15.523  1.00  0.73           H  
ATOM   1261 1HD  PRO A  84     -14.436  -3.749 -15.514  1.00  0.73           H  
ATOM   1262 2HD  PRO A  84     -15.848  -4.841 -15.758  1.00  0.73           H  
ATOM   1263  N   LEU A  85     -13.859  -2.056 -18.857  1.00  0.74           N  
ATOM   1264  CA  LEU A  85     -13.068  -1.100 -19.618  1.00  0.74           C  
ATOM   1265  C   LEU A  85     -12.470  -1.834 -20.785  1.00  0.74           C  
ATOM   1266  O   LEU A  85     -12.621  -1.420 -21.939  1.00  0.74           O  
ATOM   1267  CB  LEU A  85     -11.942  -0.486 -18.771  1.00  0.74           C  
ATOM   1268  CG  LEU A  85     -11.079   0.617 -19.417  1.00  0.74           C  
ATOM   1269  CD1 LEU A  85     -10.463   1.494 -18.326  1.00  0.74           C  
ATOM   1270  CD2 LEU A  85      -9.971  -0.035 -20.255  1.00  0.74           C  
ATOM   1271  H   LEU A  85     -13.554  -2.308 -17.926  1.00  0.74           H  
ATOM   1272  HA  LEU A  85     -13.719  -0.311 -19.988  1.00  0.74           H  
ATOM   1273 1HB  LEU A  85     -12.376  -0.087 -17.855  1.00  0.74           H  
ATOM   1274 2HB  LEU A  85     -11.258  -1.275 -18.494  1.00  0.74           H  
ATOM   1275  HG  LEU A  85     -11.696   1.243 -20.043  1.00  0.74           H  
ATOM   1276 1HD1 LEU A  85      -9.857   2.274 -18.789  1.00  0.74           H  
ATOM   1277 2HD1 LEU A  85     -11.255   1.954 -17.731  1.00  0.74           H  
ATOM   1278 3HD1 LEU A  85      -9.837   0.884 -17.686  1.00  0.74           H  
ATOM   1279 1HD2 LEU A  85      -9.373   0.736 -20.693  1.00  0.74           H  
ATOM   1280 2HD2 LEU A  85      -9.351  -0.658 -19.620  1.00  0.74           H  
ATOM   1281 3HD2 LEU A  85     -10.401  -0.641 -21.040  1.00  0.74           H  
ATOM   1282  N   ALA A  86     -11.766  -2.922 -20.463  1.00  0.75           N  
ATOM   1283  CA  ALA A  86     -11.089  -3.738 -21.443  1.00  0.75           C  
ATOM   1284  C   ALA A  86     -12.074  -4.333 -22.420  1.00  0.75           C  
ATOM   1285  O   ALA A  86     -11.811  -4.384 -23.614  1.00  0.75           O  
ATOM   1286  CB  ALA A  86     -10.320  -4.844 -20.760  1.00  0.75           C  
ATOM   1287  H   ALA A  86     -11.710  -3.194 -19.483  1.00  0.75           H  
ATOM   1288  HA  ALA A  86     -10.397  -3.102 -21.990  1.00  0.75           H  
ATOM   1289 1HB  ALA A  86      -9.798  -5.448 -21.498  1.00  0.75           H  
ATOM   1290 2HB  ALA A  86      -9.599  -4.411 -20.065  1.00  0.75           H  
ATOM   1291 3HB  ALA A  86     -11.028  -5.462 -20.210  1.00  0.75           H  
ATOM   1292  N   ASN A  87     -13.240  -4.758 -21.940  1.00  0.76           N  
ATOM   1293  CA  ASN A  87     -14.206  -5.337 -22.859  1.00  0.76           C  
ATOM   1294  C   ASN A  87     -14.712  -4.292 -23.843  1.00  0.76           C  
ATOM   1295  O   ASN A  87     -14.843  -4.561 -25.040  1.00  0.76           O  
ATOM   1296  CB  ASN A  87     -15.362  -5.952 -22.101  1.00  0.76           C  
ATOM   1297  CG  ASN A  87     -14.982  -7.233 -21.413  1.00  0.76           C  
ATOM   1298  OD1 ASN A  87     -13.970  -7.857 -21.746  1.00  0.76           O  
ATOM   1299  ND2 ASN A  87     -15.786  -7.648 -20.472  1.00  0.76           N  
ATOM   1300  H   ASN A  87     -13.434  -4.720 -20.939  1.00  0.76           H  
ATOM   1301  HA  ASN A  87     -13.710  -6.118 -23.437  1.00  0.76           H  
ATOM   1302 1HB  ASN A  87     -15.716  -5.243 -21.358  1.00  0.76           H  
ATOM   1303 2HB  ASN A  87     -16.183  -6.147 -22.788  1.00  0.76           H  
ATOM   1304 1HD2 ASN A  87     -15.594  -8.507 -20.002  1.00  0.76           H  
ATOM   1305 2HD2 ASN A  87     -16.598  -7.116 -20.239  1.00  0.76           H  
ATOM   1306  N   THR A  88     -14.966  -3.079 -23.356  1.00  0.78           N  
ATOM   1307  CA  THR A  88     -15.456  -2.025 -24.221  1.00  0.78           C  
ATOM   1308  C   THR A  88     -14.381  -1.614 -25.221  1.00  0.78           C  
ATOM   1309  O   THR A  88     -14.623  -1.511 -26.429  1.00  0.78           O  
ATOM   1310  CB  THR A  88     -15.871  -0.791 -23.406  1.00  0.78           C  
ATOM   1311  OG1 THR A  88     -16.899  -1.146 -22.475  1.00  0.78           O  
ATOM   1312  CG2 THR A  88     -16.397   0.264 -24.353  1.00  0.78           C  
ATOM   1313  H   THR A  88     -14.858  -2.881 -22.360  1.00  0.78           H  
ATOM   1314  HA  THR A  88     -16.319  -2.395 -24.770  1.00  0.78           H  
ATOM   1315  HB  THR A  88     -15.008  -0.404 -22.859  1.00  0.78           H  
ATOM   1316  HG1 THR A  88     -16.492  -1.680 -21.751  1.00  0.78           H  
ATOM   1317 1HG2 THR A  88     -16.691   1.146 -23.793  1.00  0.78           H  
ATOM   1318 2HG2 THR A  88     -15.622   0.513 -25.044  1.00  0.78           H  
ATOM   1319 3HG2 THR A  88     -17.256  -0.125 -24.896  1.00  0.78           H  
ATOM   1320  N   HIS A  89     -13.162  -1.443 -24.741  1.00  0.79           N  
ATOM   1321  CA  HIS A  89     -12.113  -1.005 -25.627  1.00  0.79           C  
ATOM   1322  C   HIS A  89     -11.753  -2.072 -26.637  1.00  0.79           C  
ATOM   1323  O   HIS A  89     -11.562  -1.762 -27.813  1.00  0.79           O  
ATOM   1324  CB  HIS A  89     -10.913  -0.548 -24.808  1.00  0.79           C  
ATOM   1325  CG  HIS A  89     -11.168   0.788 -24.214  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89     -11.920   0.957 -23.088  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89     -10.792   2.028 -24.606  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89     -11.994   2.242 -22.795  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89     -11.314   2.918 -23.703  1.00  0.79           N  
ATOM   1330  H   HIS A  89     -12.972  -1.568 -23.746  1.00  0.79           H  
ATOM   1331  HA  HIS A  89     -12.462  -0.141 -26.179  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89     -10.731  -1.259 -23.997  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89     -10.025  -0.518 -25.422  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89     -12.359   0.201 -22.568  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89     -10.199   2.391 -25.436  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89     -12.554   2.579 -21.926  1.00  0.79           H  
ATOM   1337  N   ALA A  90     -11.691  -3.325 -26.210  1.00  0.82           N  
ATOM   1338  CA  ALA A  90     -11.366  -4.426 -27.100  1.00  0.82           C  
ATOM   1339  C   ALA A  90     -12.430  -4.707 -28.165  1.00  0.82           C  
ATOM   1340  O   ALA A  90     -12.104  -4.960 -29.327  1.00  0.82           O  
ATOM   1341  CB  ALA A  90     -11.190  -5.673 -26.277  1.00  0.82           C  
ATOM   1342  H   ALA A  90     -11.854  -3.543 -25.230  1.00  0.82           H  
ATOM   1343  HA  ALA A  90     -10.431  -4.183 -27.606  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90     -10.932  -6.479 -26.919  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90     -10.428  -5.527 -25.554  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90     -12.134  -5.902 -25.772  1.00  0.82           H  
ATOM   1347  N   ASN A  91     -13.713  -4.655 -27.775  1.00  0.85           N  
ATOM   1348  CA  ASN A  91     -14.795  -5.033 -28.681  1.00  0.85           C  
ATOM   1349  C   ASN A  91     -15.535  -3.893 -29.376  1.00  0.85           C  
ATOM   1350  O   ASN A  91     -16.070  -4.090 -30.469  1.00  0.85           O  
ATOM   1351  CB  ASN A  91     -15.807  -5.867 -27.924  1.00  0.85           C  
ATOM   1352  CG  ASN A  91     -15.263  -7.184 -27.464  1.00  0.85           C  
ATOM   1353  OD1 ASN A  91     -14.474  -7.835 -28.163  1.00  0.85           O  
ATOM   1354  ND2 ASN A  91     -15.679  -7.596 -26.298  1.00  0.85           N  
ATOM   1355  H   ASN A  91     -13.952  -4.422 -26.811  1.00  0.85           H  
ATOM   1356  HA  ASN A  91     -14.364  -5.651 -29.469  1.00  0.85           H  
ATOM   1357 1HB  ASN A  91     -16.161  -5.306 -27.062  1.00  0.85           H  
ATOM   1358 2HB  ASN A  91     -16.669  -6.047 -28.563  1.00  0.85           H  
ATOM   1359 1HD2 ASN A  91     -15.365  -8.475 -25.934  1.00  0.85           H  
ATOM   1360 2HD2 ASN A  91     -16.314  -7.032 -25.769  1.00  0.85           H  
ATOM   1361  N   ILE A  92     -15.596  -2.718 -28.757  1.00  0.88           N  
ATOM   1362  CA  ILE A  92     -16.339  -1.606 -29.331  1.00  0.88           C  
ATOM   1363  C   ILE A  92     -15.402  -0.646 -30.034  1.00  0.88           C  
ATOM   1364  O   ILE A  92     -15.666  -0.217 -31.159  1.00  0.88           O  
ATOM   1365  CB  ILE A  92     -17.135  -0.844 -28.255  1.00  0.88           C  
ATOM   1366  CG1 ILE A  92     -18.079  -1.807 -27.536  1.00  0.88           C  
ATOM   1367  CG2 ILE A  92     -17.880   0.318 -28.862  1.00  0.88           C  
ATOM   1368  CD1 ILE A  92     -19.054  -2.505 -28.450  1.00  0.88           C  
ATOM   1369  H   ILE A  92     -15.149  -2.573 -27.858  1.00  0.88           H  
ATOM   1370  HA  ILE A  92     -17.042  -1.995 -30.065  1.00  0.88           H  
ATOM   1371  HB  ILE A  92     -16.454  -0.446 -27.521  1.00  0.88           H  
ATOM   1372 1HG1 ILE A  92     -17.478  -2.561 -27.023  1.00  0.88           H  
ATOM   1373 2HG1 ILE A  92     -18.644  -1.251 -26.788  1.00  0.88           H  
ATOM   1374 1HG2 ILE A  92     -18.416   0.851 -28.079  1.00  0.88           H  
ATOM   1375 2HG2 ILE A  92     -17.166   0.993 -29.337  1.00  0.88           H  
ATOM   1376 3HG2 ILE A  92     -18.585  -0.048 -29.604  1.00  0.88           H  
ATOM   1377 1HD1 ILE A  92     -19.688  -3.173 -27.866  1.00  0.88           H  
ATOM   1378 2HD1 ILE A  92     -19.675  -1.765 -28.955  1.00  0.88           H  
ATOM   1379 3HD1 ILE A  92     -18.506  -3.085 -29.192  1.00  0.88           H  
ATOM   1380  N   HIS A  93     -14.300  -0.311 -29.372  1.00  0.90           N  
ATOM   1381  CA  HIS A  93     -13.396   0.680 -29.941  1.00  0.90           C  
ATOM   1382  C   HIS A  93     -12.124   0.078 -30.574  1.00  0.90           C  
ATOM   1383  O   HIS A  93     -11.432   0.749 -31.340  1.00  0.90           O  
ATOM   1384  CB  HIS A  93     -13.001   1.668 -28.852  1.00  0.90           C  
ATOM   1385  CG  HIS A  93     -14.146   2.343 -28.213  1.00  0.90           C  
ATOM   1386  ND1 HIS A  93     -14.990   3.195 -28.887  1.00  0.90           N  
ATOM   1387  CD2 HIS A  93     -14.573   2.314 -26.941  1.00  0.90           C  
ATOM   1388  CE1 HIS A  93     -15.908   3.647 -28.053  1.00  0.90           C  
ATOM   1389  NE2 HIS A  93     -15.678   3.128 -26.864  1.00  0.90           N  
ATOM   1390  H   HIS A  93     -14.138  -0.710 -28.446  1.00  0.90           H  
ATOM   1391  HA  HIS A  93     -13.915   1.232 -30.722  1.00  0.90           H  
ATOM   1392 1HB  HIS A  93     -12.450   1.145 -28.079  1.00  0.90           H  
ATOM   1393 2HB  HIS A  93     -12.351   2.434 -29.275  1.00  0.90           H  
ATOM   1394  HD2 HIS A  93     -14.117   1.750 -26.132  1.00  0.90           H  
ATOM   1395  HE1 HIS A  93     -16.714   4.335 -28.305  1.00  0.90           H  
ATOM   1396  HE2 HIS A  93     -16.220   3.302 -26.030  1.00  0.90           H  
ATOM   1397  N   LYS A  94     -11.831  -1.184 -30.265  1.00  0.91           N  
ATOM   1398  CA  LYS A  94     -10.648  -1.907 -30.748  1.00  0.91           C  
ATOM   1399  C   LYS A  94      -9.349  -1.155 -30.472  1.00  0.91           C  
ATOM   1400  O   LYS A  94      -8.483  -1.023 -31.342  1.00  0.91           O  
ATOM   1401  CB  LYS A  94     -10.792  -2.238 -32.233  1.00  0.91           C  
ATOM   1402  CG  LYS A  94     -11.976  -3.155 -32.519  1.00  0.91           C  
ATOM   1403  CD  LYS A  94     -12.068  -3.537 -33.984  1.00  0.91           C  
ATOM   1404  CE  LYS A  94     -13.278  -4.430 -34.234  1.00  0.91           C  
ATOM   1405  NZ  LYS A  94     -13.410  -4.798 -35.672  1.00  0.91           N  
ATOM   1406  H   LYS A  94     -12.436  -1.670 -29.615  1.00  0.91           H  
ATOM   1407  HA  LYS A  94     -10.598  -2.850 -30.201  1.00  0.91           H  
ATOM   1408 1HB  LYS A  94     -10.918  -1.322 -32.809  1.00  0.91           H  
ATOM   1409 2HB  LYS A  94      -9.887  -2.728 -32.586  1.00  0.91           H  
ATOM   1410 1HG  LYS A  94     -11.879  -4.060 -31.914  1.00  0.91           H  
ATOM   1411 2HG  LYS A  94     -12.900  -2.651 -32.225  1.00  0.91           H  
ATOM   1412 1HD  LYS A  94     -12.155  -2.636 -34.593  1.00  0.91           H  
ATOM   1413 2HD  LYS A  94     -11.165  -4.071 -34.278  1.00  0.91           H  
ATOM   1414 1HE  LYS A  94     -13.176  -5.340 -33.642  1.00  0.91           H  
ATOM   1415 2HE  LYS A  94     -14.180  -3.903 -33.917  1.00  0.91           H  
ATOM   1416 1HZ  LYS A  94     -14.222  -5.388 -35.795  1.00  0.91           H  
ATOM   1417 2HZ  LYS A  94     -13.516  -3.960 -36.226  1.00  0.91           H  
ATOM   1418 3HZ  LYS A  94     -12.584  -5.297 -35.969  1.00  0.91           H  
ATOM   1419  N   VAL A  95      -9.216  -0.671 -29.245  1.00  0.90           N  
ATOM   1420  CA  VAL A  95      -8.041   0.097 -28.853  1.00  0.90           C  
ATOM   1421  C   VAL A  95      -6.909  -0.765 -28.312  1.00  0.90           C  
ATOM   1422  O   VAL A  95      -7.051  -1.457 -27.308  1.00  0.90           O  
ATOM   1423  CB  VAL A  95      -8.435   1.135 -27.804  1.00  0.90           C  
ATOM   1424  CG1 VAL A  95      -7.231   1.918 -27.340  1.00  0.90           C  
ATOM   1425  CG2 VAL A  95      -9.468   2.021 -28.405  1.00  0.90           C  
ATOM   1426  H   VAL A  95      -9.978  -0.859 -28.595  1.00  0.90           H  
ATOM   1427  HA  VAL A  95      -7.678   0.628 -29.736  1.00  0.90           H  
ATOM   1428  HB  VAL A  95      -8.842   0.631 -26.944  1.00  0.90           H  
ATOM   1429 1HG1 VAL A  95      -7.534   2.645 -26.586  1.00  0.90           H  
ATOM   1430 2HG1 VAL A  95      -6.498   1.234 -26.910  1.00  0.90           H  
ATOM   1431 3HG1 VAL A  95      -6.793   2.435 -28.187  1.00  0.90           H  
ATOM   1432 1HG2 VAL A  95      -9.801   2.763 -27.692  1.00  0.90           H  
ATOM   1433 2HG2 VAL A  95      -9.064   2.515 -29.269  1.00  0.90           H  
ATOM   1434 3HG2 VAL A  95     -10.284   1.407 -28.702  1.00  0.90           H  
ATOM   1435  N   ALA A  96      -5.770  -0.690 -28.983  1.00  0.88           N  
ATOM   1436  CA  ALA A  96      -4.589  -1.470 -28.636  1.00  0.88           C  
ATOM   1437  C   ALA A  96      -4.047  -1.118 -27.260  1.00  0.88           C  
ATOM   1438  O   ALA A  96      -4.066   0.041 -26.836  1.00  0.88           O  
ATOM   1439  CB  ALA A  96      -3.491  -1.255 -29.670  1.00  0.88           C  
ATOM   1440  H   ALA A  96      -5.739  -0.093 -29.797  1.00  0.88           H  
ATOM   1441  HA  ALA A  96      -4.874  -2.522 -28.631  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96      -2.629  -1.870 -29.415  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96      -3.862  -1.539 -30.654  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96      -3.196  -0.208 -29.681  1.00  0.88           H  
ATOM   1445  N   LEU A  97      -3.448  -2.102 -26.604  1.00  0.85           N  
ATOM   1446  CA  LEU A  97      -2.809  -1.872 -25.315  1.00  0.85           C  
ATOM   1447  C   LEU A  97      -1.750  -0.784 -25.435  1.00  0.85           C  
ATOM   1448  O   LEU A  97      -1.486  -0.048 -24.484  1.00  0.85           O  
ATOM   1449  CB  LEU A  97      -2.107  -3.114 -24.822  1.00  0.85           C  
ATOM   1450  CG  LEU A  97      -1.690  -3.053 -23.385  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      -2.981  -2.997 -22.501  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97      -0.804  -4.215 -23.104  1.00  0.85           C  
ATOM   1453  H   LEU A  97      -3.461  -3.037 -26.990  1.00  0.85           H  
ATOM   1454  HA  LEU A  97      -3.558  -1.556 -24.594  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97      -2.764  -3.972 -24.946  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97      -1.209  -3.274 -25.421  1.00  0.85           H  
ATOM   1457  HG  LEU A  97      -1.127  -2.138 -23.199  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97      -2.729  -2.955 -21.453  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97      -3.573  -2.119 -22.761  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97      -3.568  -3.891 -22.678  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97      -0.476  -4.190 -22.067  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97      -1.351  -5.133 -23.302  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97       0.062  -4.168 -23.759  1.00  0.85           H  
ATOM   1464  N   ASN A  98      -1.135  -0.695 -26.611  1.00  0.81           N  
ATOM   1465  CA  ASN A  98      -0.098   0.282 -26.865  1.00  0.81           C  
ATOM   1466  C   ASN A  98      -0.629   1.697 -26.672  1.00  0.81           C  
ATOM   1467  O   ASN A  98       0.111   2.583 -26.253  1.00  0.81           O  
ATOM   1468  CB  ASN A  98       0.449   0.105 -28.263  1.00  0.81           C  
ATOM   1469  CG  ASN A  98       1.296  -1.129 -28.386  1.00  0.81           C  
ATOM   1470  OD1 ASN A  98       1.781  -1.673 -27.386  1.00  0.81           O  
ATOM   1471  ND2 ASN A  98       1.484  -1.586 -29.597  1.00  0.81           N  
ATOM   1472  H   ASN A  98      -1.404  -1.329 -27.347  1.00  0.81           H  
ATOM   1473  HA  ASN A  98       0.706   0.130 -26.149  1.00  0.81           H  
ATOM   1474 1HB  ASN A  98      -0.382   0.038 -28.968  1.00  0.81           H  
ATOM   1475 2HB  ASN A  98       1.042   0.977 -28.537  1.00  0.81           H  
ATOM   1476 1HD2 ASN A  98       2.039  -2.405 -29.742  1.00  0.81           H  
ATOM   1477 2HD2 ASN A  98       1.074  -1.116 -30.378  1.00  0.81           H  
ATOM   1478  N   ASN A  99      -1.915   1.912 -26.947  1.00  0.78           N  
ATOM   1479  CA  ASN A  99      -2.494   3.232 -26.809  1.00  0.78           C  
ATOM   1480  C   ASN A  99      -2.645   3.538 -25.332  1.00  0.78           C  
ATOM   1481  O   ASN A  99      -2.490   4.681 -24.907  1.00  0.78           O  
ATOM   1482  CB  ASN A  99      -3.786   3.283 -27.569  1.00  0.78           C  
ATOM   1483  CG  ASN A  99      -3.502   3.253 -29.041  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99      -2.501   3.810 -29.507  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99      -4.322   2.575 -29.779  1.00  0.78           N  
ATOM   1486  H   ASN A  99      -2.522   1.146 -27.223  1.00  0.78           H  
ATOM   1487  HA  ASN A  99      -1.810   3.965 -27.232  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99      -4.399   2.440 -27.301  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99      -4.334   4.190 -27.320  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99      -4.166   2.509 -30.766  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99      -5.108   2.122 -29.360  1.00  0.78           H  
ATOM   1492  N   PHE A 100      -2.876   2.501 -24.530  1.00  0.75           N  
ATOM   1493  CA  PHE A 100      -2.965   2.706 -23.083  1.00  0.75           C  
ATOM   1494  C   PHE A 100      -1.588   3.048 -22.541  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -1.432   3.897 -21.650  1.00  0.75           O  
ATOM   1496  CB  PHE A 100      -3.568   1.490 -22.395  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -5.017   1.493 -22.557  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100      -5.630   0.885 -23.636  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -5.790   2.143 -21.621  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100      -6.993   0.946 -23.760  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -7.139   2.191 -21.744  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100      -7.739   1.596 -22.811  1.00  0.75           C  
ATOM   1503  H   PHE A 100      -3.011   1.575 -24.952  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -3.621   3.552 -22.894  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100      -3.172   0.573 -22.815  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -3.334   1.500 -21.333  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100      -5.025   0.377 -24.390  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -5.303   2.624 -20.775  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100      -7.487   0.489 -24.612  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100      -7.742   2.707 -20.996  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100      -8.805   1.640 -22.896  1.00  0.75           H  
ATOM   1512  N   ARG A 101      -0.567   2.426 -23.125  1.00  0.73           N  
ATOM   1513  CA  ARG A 101       0.793   2.739 -22.731  1.00  0.73           C  
ATOM   1514  C   ARG A 101       1.107   4.198 -23.114  1.00  0.73           C  
ATOM   1515  O   ARG A 101       1.724   4.920 -22.325  1.00  0.73           O  
ATOM   1516  CB  ARG A 101       1.773   1.763 -23.376  1.00  0.73           C  
ATOM   1517  CG  ARG A 101       1.696   0.340 -22.817  1.00  0.73           C  
ATOM   1518  CD  ARG A 101       2.560  -0.617 -23.540  1.00  0.73           C  
ATOM   1519  NE  ARG A 101       2.473  -1.955 -22.963  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101       3.021  -3.059 -23.506  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101       3.685  -2.972 -24.637  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101       2.893  -4.230 -22.903  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -0.757   1.710 -23.828  1.00  0.73           H  
ATOM   1524  HA  ARG A 101       0.877   2.641 -21.654  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101       1.596   1.715 -24.440  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101       2.789   2.123 -23.231  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101       2.039   0.348 -21.793  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101       0.662  -0.015 -22.862  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101       2.251  -0.678 -24.580  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101       3.595  -0.289 -23.488  1.00  0.73           H  
ATOM   1531  HE  ARG A 101       1.966  -2.060 -22.094  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101       3.787  -2.077 -25.097  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101       4.096  -3.799 -25.046  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101       2.385  -4.298 -22.032  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101       3.305  -5.056 -23.311  1.00  0.73           H  
ATOM   1536  N   LEU A 102       0.628   4.658 -24.284  1.00  0.70           N  
ATOM   1537  CA  LEU A 102       0.849   6.049 -24.692  1.00  0.70           C  
ATOM   1538  C   LEU A 102       0.100   7.032 -23.790  1.00  0.70           C  
ATOM   1539  O   LEU A 102       0.641   8.070 -23.405  1.00  0.70           O  
ATOM   1540  CB  LEU A 102       0.394   6.298 -26.128  1.00  0.70           C  
ATOM   1541  CG  LEU A 102       1.168   5.621 -27.231  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102       0.483   5.921 -28.570  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102       2.568   6.098 -27.195  1.00  0.70           C  
ATOM   1544  H   LEU A 102       0.149   4.017 -24.916  1.00  0.70           H  
ATOM   1545  HA  LEU A 102       1.915   6.262 -24.621  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102      -0.647   6.000 -26.219  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102       0.459   7.364 -26.314  1.00  0.70           H  
ATOM   1548  HG  LEU A 102       1.161   4.556 -27.088  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102       1.027   5.433 -29.376  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102      -0.540   5.548 -28.550  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102       0.469   6.991 -28.738  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102       3.143   5.623 -27.987  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102       2.564   7.149 -27.333  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102       3.012   5.858 -26.231  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -1.129   6.686 -23.383  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -1.879   7.575 -22.496  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -1.102   7.731 -21.206  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -0.941   8.847 -20.704  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -3.292   7.041 -22.163  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -4.201   7.079 -23.399  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -3.899   7.879 -21.006  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -5.502   6.293 -23.234  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -1.555   5.829 -23.733  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -1.973   8.550 -22.968  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -3.214   5.998 -21.852  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -4.457   8.111 -23.604  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -3.658   6.688 -24.250  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -4.886   7.492 -20.755  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -3.252   7.813 -20.130  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -3.985   8.921 -21.315  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -6.090   6.374 -24.146  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -5.275   5.245 -23.045  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -6.070   6.698 -22.399  1.00  0.68           H  
ATOM   1574  N   THR A 104      -0.603   6.609 -20.688  1.00  0.67           N  
ATOM   1575  CA  THR A 104       0.195   6.590 -19.481  1.00  0.67           C  
ATOM   1576  C   THR A 104       1.467   7.412 -19.605  1.00  0.67           C  
ATOM   1577  O   THR A 104       1.775   8.201 -18.714  1.00  0.67           O  
ATOM   1578  CB  THR A 104       0.544   5.155 -19.102  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -0.668   4.456 -18.799  1.00  0.67           O  
ATOM   1580  CG2 THR A 104       1.499   5.129 -17.938  1.00  0.67           C  
ATOM   1581  H   THR A 104      -0.794   5.719 -21.154  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -0.403   7.013 -18.675  1.00  0.67           H  
ATOM   1583  HB  THR A 104       1.015   4.665 -19.945  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -1.166   4.324 -19.632  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104       1.739   4.096 -17.683  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104       2.414   5.657 -18.204  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104       1.043   5.614 -17.106  1.00  0.67           H  
ATOM   1588  N   GLU A 105       2.200   7.273 -20.708  1.00  0.65           N  
ATOM   1589  CA  GLU A 105       3.433   8.039 -20.836  1.00  0.65           C  
ATOM   1590  C   GLU A 105       3.134   9.536 -20.813  1.00  0.65           C  
ATOM   1591  O   GLU A 105       3.843  10.311 -20.157  1.00  0.65           O  
ATOM   1592  CB  GLU A 105       4.160   7.667 -22.134  1.00  0.65           C  
ATOM   1593  CG  GLU A 105       5.510   8.363 -22.335  1.00  0.65           C  
ATOM   1594  CD  GLU A 105       6.529   7.931 -21.320  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105       6.365   6.867 -20.771  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105       7.471   8.655 -21.075  1.00  0.65           O  
ATOM   1597  H   GLU A 105       1.925   6.605 -21.428  1.00  0.65           H  
ATOM   1598  HA  GLU A 105       4.076   7.805 -19.989  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105       4.320   6.589 -22.163  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105       3.522   7.921 -22.985  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105       5.881   8.137 -23.334  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105       5.364   9.433 -22.261  1.00  0.65           H  
ATOM   1603  N   VAL A 106       2.057   9.941 -21.487  1.00  0.64           N  
ATOM   1604  CA  VAL A 106       1.694  11.344 -21.515  1.00  0.64           C  
ATOM   1605  C   VAL A 106       1.241  11.804 -20.138  1.00  0.64           C  
ATOM   1606  O   VAL A 106       1.620  12.884 -19.684  1.00  0.64           O  
ATOM   1607  CB  VAL A 106       0.598  11.618 -22.534  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106       0.169  13.049 -22.394  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106       1.106  11.359 -23.963  1.00  0.64           C  
ATOM   1610  H   VAL A 106       1.502   9.263 -22.015  1.00  0.64           H  
ATOM   1611  HA  VAL A 106       2.568  11.918 -21.801  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -0.261  10.972 -22.324  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106      -0.613  13.239 -23.104  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -0.194  13.231 -21.389  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106       1.014  13.700 -22.594  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106       0.308  11.564 -24.668  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106       1.955  12.010 -24.176  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106       1.415  10.323 -24.058  1.00  0.64           H  
ATOM   1619  N   LEU A 107       0.427  10.992 -19.468  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -0.057  11.312 -18.136  1.00  0.64           C  
ATOM   1621  C   LEU A 107       1.091  11.519 -17.174  1.00  0.64           C  
ATOM   1622  O   LEU A 107       1.091  12.491 -16.419  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -0.987  10.212 -17.639  1.00  0.64           C  
ATOM   1624  CG  LEU A 107      -1.543  10.353 -16.251  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107      -2.311  11.642 -16.119  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107      -2.464   9.193 -16.046  1.00  0.64           C  
ATOM   1627  H   LEU A 107       0.122  10.121 -19.899  1.00  0.64           H  
ATOM   1628  HA  LEU A 107      -0.626  12.236 -18.193  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -1.823  10.133 -18.334  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -0.438   9.273 -17.668  1.00  0.64           H  
ATOM   1631  HG  LEU A 107      -0.738  10.342 -15.518  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107      -2.736  11.724 -15.119  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107      -1.644  12.485 -16.300  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107      -3.095  11.637 -16.851  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107      -2.905   9.227 -15.071  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107      -3.243   9.244 -16.799  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -1.914   8.266 -16.160  1.00  0.64           H  
ATOM   1638  N   VAL A 108       2.091  10.640 -17.205  1.00  0.64           N  
ATOM   1639  CA  VAL A 108       3.231  10.812 -16.320  1.00  0.64           C  
ATOM   1640  C   VAL A 108       3.927  12.136 -16.621  1.00  0.64           C  
ATOM   1641  O   VAL A 108       4.256  12.882 -15.697  1.00  0.64           O  
ATOM   1642  CB  VAL A 108       4.231   9.645 -16.443  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108       5.525   9.953 -15.657  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108       3.579   8.363 -15.900  1.00  0.64           C  
ATOM   1645  H   VAL A 108       2.049   9.842 -17.842  1.00  0.64           H  
ATOM   1646  HA  VAL A 108       2.860  10.840 -15.298  1.00  0.64           H  
ATOM   1647  HB  VAL A 108       4.493   9.509 -17.500  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108       6.217   9.122 -15.763  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108       5.985  10.861 -16.051  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108       5.293  10.093 -14.611  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108       4.267   7.534 -15.993  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108       3.331   8.509 -14.873  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108       2.678   8.144 -16.456  1.00  0.64           H  
ATOM   1654  N   LYS A 109       4.127  12.459 -17.911  1.00  0.65           N  
ATOM   1655  CA  LYS A 109       4.751  13.739 -18.245  1.00  0.65           C  
ATOM   1656  C   LYS A 109       3.920  14.924 -17.745  1.00  0.65           C  
ATOM   1657  O   LYS A 109       4.467  15.866 -17.165  1.00  0.65           O  
ATOM   1658  CB  LYS A 109       4.947  13.873 -19.762  1.00  0.65           C  
ATOM   1659  CG  LYS A 109       6.060  13.008 -20.345  1.00  0.65           C  
ATOM   1660  CD  LYS A 109       6.354  13.352 -21.826  1.00  0.65           C  
ATOM   1661  CE  LYS A 109       5.284  12.789 -22.772  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109       5.671  12.929 -24.221  1.00  0.65           N  
ATOM   1663  H   LYS A 109       3.861  11.811 -18.656  1.00  0.65           H  
ATOM   1664  HA  LYS A 109       5.724  13.782 -17.760  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109       4.023  13.599 -20.269  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109       5.158  14.912 -20.010  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109       6.969  13.147 -19.761  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109       5.770  11.958 -20.278  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109       6.399  14.434 -21.951  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109       7.316  12.930 -22.108  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109       5.150  11.737 -22.548  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109       4.338  13.306 -22.611  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109       4.957  12.538 -24.837  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109       5.774  13.900 -24.528  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109       6.532  12.445 -24.388  1.00  0.65           H  
ATOM   1676  N   VAL A 110       2.597  14.862 -17.902  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       1.764  15.967 -17.444  1.00  0.68           C  
ATOM   1678  C   VAL A 110       1.819  16.097 -15.935  1.00  0.68           C  
ATOM   1679  O   VAL A 110       1.985  17.202 -15.418  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       0.304  15.819 -17.912  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110      -0.582  16.885 -17.243  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       0.256  16.000 -19.430  1.00  0.68           C  
ATOM   1683  H   VAL A 110       2.178  14.063 -18.376  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       2.154  16.887 -17.879  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      -0.071  14.830 -17.634  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110      -1.611  16.775 -17.585  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110      -0.547  16.764 -16.160  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110      -0.219  17.882 -17.509  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      -0.760  15.911 -19.784  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       0.634  16.990 -19.673  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       0.873  15.249 -19.908  1.00  0.68           H  
ATOM   1692  N   MET A 111       1.711  14.980 -15.219  1.00  0.71           N  
ATOM   1693  CA  MET A 111       1.767  15.050 -13.775  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.110  15.558 -13.315  1.00  0.71           C  
ATOM   1695  O   MET A 111       3.185  16.332 -12.366  1.00  0.71           O  
ATOM   1696  CB  MET A 111       1.465  13.709 -13.145  1.00  0.71           C  
ATOM   1697  CG  MET A 111       0.051  13.309 -13.325  1.00  0.71           C  
ATOM   1698  SD  MET A 111      -0.310  11.780 -12.593  1.00  0.71           S  
ATOM   1699  CE  MET A 111      -0.201  12.362 -10.913  1.00  0.71           C  
ATOM   1700  H   MET A 111       1.581  14.083 -15.682  1.00  0.71           H  
ATOM   1701  HA  MET A 111       1.014  15.760 -13.439  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       2.095  12.947 -13.609  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       1.697  13.734 -12.079  1.00  0.71           H  
ATOM   1704 1HG  MET A 111      -0.568  14.063 -12.880  1.00  0.71           H  
ATOM   1705 2HG  MET A 111      -0.184  13.254 -14.382  1.00  0.71           H  
ATOM   1706 1HE  MET A 111      -0.409  11.549 -10.224  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       0.800  12.750 -10.730  1.00  0.71           H  
ATOM   1708 3HE  MET A 111      -0.918  13.160 -10.759  1.00  0.71           H  
ATOM   1709  N   ALA A 112       4.189  15.165 -13.982  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       5.482  15.672 -13.573  1.00  0.76           C  
ATOM   1711  C   ALA A 112       5.519  17.198 -13.706  1.00  0.76           C  
ATOM   1712  O   ALA A 112       5.953  17.903 -12.790  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       6.574  15.039 -14.417  1.00  0.76           C  
ATOM   1714  H   ALA A 112       4.121  14.503 -14.756  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       5.635  15.415 -12.528  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       7.544  15.411 -14.097  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112       6.537  13.956 -14.304  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       6.413  15.297 -15.464  1.00  0.76           H  
ATOM   1719  N   GLU A 113       4.971  17.723 -14.804  1.00  0.82           N  
ATOM   1720  CA  GLU A 113       4.952  19.168 -15.021  1.00  0.82           C  
ATOM   1721  C   GLU A 113       4.036  19.922 -14.048  1.00  0.82           C  
ATOM   1722  O   GLU A 113       4.355  21.039 -13.633  1.00  0.82           O  
ATOM   1723  CB  GLU A 113       4.539  19.484 -16.466  1.00  0.82           C  
ATOM   1724  CG  GLU A 113       5.583  19.109 -17.548  1.00  0.82           C  
ATOM   1725  CD  GLU A 113       6.870  19.910 -17.470  1.00  0.82           C  
ATOM   1726  OE1 GLU A 113       6.794  21.117 -17.451  1.00  0.82           O  
ATOM   1727  OE2 GLU A 113       7.925  19.316 -17.436  1.00  0.82           O  
ATOM   1728  H   GLU A 113       4.605  17.103 -15.530  1.00  0.82           H  
ATOM   1729  HA  GLU A 113       5.966  19.537 -14.873  1.00  0.82           H  
ATOM   1730 1HB  GLU A 113       3.620  18.941 -16.699  1.00  0.82           H  
ATOM   1731 2HB  GLU A 113       4.320  20.547 -16.558  1.00  0.82           H  
ATOM   1732 1HG  GLU A 113       5.828  18.054 -17.438  1.00  0.82           H  
ATOM   1733 2HG  GLU A 113       5.131  19.245 -18.531  1.00  0.82           H  
ATOM   1734  N   LYS A 114       2.906  19.319 -13.673  1.00  0.89           N  
ATOM   1735  CA  LYS A 114       1.952  20.001 -12.801  1.00  0.89           C  
ATOM   1736  C   LYS A 114       2.243  19.828 -11.308  1.00  0.89           C  
ATOM   1737  O   LYS A 114       2.007  20.741 -10.515  1.00  0.89           O  
ATOM   1738  CB  LYS A 114       0.538  19.488 -13.087  1.00  0.89           C  
ATOM   1739  CG  LYS A 114       0.036  19.750 -14.496  1.00  0.89           C  
ATOM   1740  CD  LYS A 114      -0.089  21.222 -14.802  1.00  0.89           C  
ATOM   1741  CE  LYS A 114      -0.617  21.421 -16.211  1.00  0.89           C  
ATOM   1742  NZ  LYS A 114      -0.734  22.862 -16.570  1.00  0.89           N  
ATOM   1743  H   LYS A 114       2.684  18.399 -14.057  1.00  0.89           H  
ATOM   1744  HA  LYS A 114       1.993  21.066 -13.025  1.00  0.89           H  
ATOM   1745 1HB  LYS A 114       0.515  18.407 -12.931  1.00  0.89           H  
ATOM   1746 2HB  LYS A 114      -0.163  19.935 -12.385  1.00  0.89           H  
ATOM   1747 1HG  LYS A 114       0.728  19.316 -15.212  1.00  0.89           H  
ATOM   1748 2HG  LYS A 114      -0.933  19.273 -14.630  1.00  0.89           H  
ATOM   1749 1HD  LYS A 114      -0.770  21.691 -14.093  1.00  0.89           H  
ATOM   1750 2HD  LYS A 114       0.889  21.695 -14.718  1.00  0.89           H  
ATOM   1751 1HE  LYS A 114       0.066  20.937 -16.906  1.00  0.89           H  
ATOM   1752 2HE  LYS A 114      -1.599  20.950 -16.298  1.00  0.89           H  
ATOM   1753 1HZ  LYS A 114      -1.084  22.952 -17.521  1.00  0.89           H  
ATOM   1754 2HZ  LYS A 114      -1.370  23.315 -15.934  1.00  0.89           H  
ATOM   1755 3HZ  LYS A 114       0.174  23.294 -16.507  1.00  0.89           H  
ATOM   1756  N   ALA A 115       2.725  18.650 -10.920  1.00  0.95           N  
ATOM   1757  CA  ALA A 115       2.997  18.332  -9.525  1.00  0.95           C  
ATOM   1758  C   ALA A 115       4.465  18.589  -9.120  1.00  0.95           C  
ATOM   1759  O   ALA A 115       4.745  18.741  -7.931  1.00  0.95           O  
ATOM   1760  CB  ALA A 115       2.591  16.894  -9.256  1.00  0.95           C  
ATOM   1761  H   ALA A 115       2.897  17.928 -11.608  1.00  0.95           H  
ATOM   1762  HA  ALA A 115       2.378  18.980  -8.906  1.00  0.95           H  
ATOM   1763 1HB  ALA A 115       2.751  16.654  -8.208  1.00  0.95           H  
ATOM   1764 2HB  ALA A 115       1.537  16.760  -9.501  1.00  0.95           H  
ATOM   1765 3HB  ALA A 115       3.165  16.248  -9.868  1.00  0.95           H  
ATOM   1766  N   GLY A 116       5.410  18.644 -10.079  1.00  1.00           N  
ATOM   1767  CA  GLY A 116       6.823  18.864  -9.731  1.00  1.00           C  
ATOM   1768  C   GLY A 116       7.502  17.617  -9.161  1.00  1.00           C  
ATOM   1769  O   GLY A 116       8.397  17.705  -8.318  1.00  1.00           O  
ATOM   1770  H   GLY A 116       5.187  18.512 -11.063  1.00  1.00           H  
ATOM   1771 1HA  GLY A 116       7.356  19.184 -10.628  1.00  1.00           H  
ATOM   1772 2HA  GLY A 116       6.894  19.680  -9.014  1.00  1.00           H  
ATOM   1773  N   LEU A 117       7.048  16.459  -9.608  1.00  1.03           N  
ATOM   1774  CA  LEU A 117       7.531  15.171  -9.124  1.00  1.03           C  
ATOM   1775  C   LEU A 117       8.968  14.838  -9.478  1.00  1.03           C  
ATOM   1776  O   LEU A 117       9.411  15.012 -10.620  1.00  1.03           O  
ATOM   1777  CB  LEU A 117       6.634  14.090  -9.706  1.00  1.03           C  
ATOM   1778  CG  LEU A 117       5.282  14.230  -9.269  1.00  1.03           C  
ATOM   1779  CD1 LEU A 117       4.404  13.267 -10.006  1.00  1.03           C  
ATOM   1780  CD2 LEU A 117       5.247  14.041  -7.783  1.00  1.03           C  
ATOM   1781  H   LEU A 117       6.322  16.485 -10.311  1.00  1.03           H  
ATOM   1782  HA  LEU A 117       7.443  15.169  -8.039  1.00  1.03           H  
ATOM   1783 1HB  LEU A 117       6.657  14.151 -10.787  1.00  1.03           H  
ATOM   1784 2HB  LEU A 117       7.010  13.113  -9.404  1.00  1.03           H  
ATOM   1785  HG  LEU A 117       4.963  15.217  -9.498  1.00  1.03           H  
ATOM   1786 1HD1 LEU A 117       3.381  13.399  -9.701  1.00  1.03           H  
ATOM   1787 2HD1 LEU A 117       4.482  13.461 -11.077  1.00  1.03           H  
ATOM   1788 3HD1 LEU A 117       4.723  12.246  -9.795  1.00  1.03           H  
ATOM   1789 1HD2 LEU A 117       4.266  14.189  -7.433  1.00  1.03           H  
ATOM   1790 2HD2 LEU A 117       5.582  13.039  -7.528  1.00  1.03           H  
ATOM   1791 3HD2 LEU A 117       5.901  14.773  -7.313  1.00  1.03           H  
ATOM   1792  N   ASP A 118       9.665  14.282  -8.493  1.00  1.03           N  
ATOM   1793  CA  ASP A 118      11.024  13.802  -8.661  1.00  1.03           C  
ATOM   1794  C   ASP A 118      11.005  12.388  -9.209  1.00  1.03           C  
ATOM   1795  O   ASP A 118       9.930  11.865  -9.518  1.00  1.03           O  
ATOM   1796  CB  ASP A 118      11.773  13.868  -7.327  1.00  1.03           C  
ATOM   1797  CG  ASP A 118      11.215  12.928  -6.249  1.00  1.03           C  
ATOM   1798  OD1 ASP A 118      10.420  12.053  -6.570  1.00  1.03           O  
ATOM   1799  OD2 ASP A 118      11.597  13.083  -5.115  1.00  1.03           O  
ATOM   1800  H   ASP A 118       9.231  14.201  -7.586  1.00  1.03           H  
ATOM   1801  HA  ASP A 118      11.536  14.445  -9.379  1.00  1.03           H  
ATOM   1802 1HB  ASP A 118      12.824  13.638  -7.483  1.00  1.03           H  
ATOM   1803 2HB  ASP A 118      11.725  14.891  -6.945  1.00  1.03           H  
ATOM   1804  N   ALA A 119      12.178  11.761  -9.318  1.00  0.99           N  
ATOM   1805  CA  ALA A 119      12.270  10.415  -9.871  1.00  0.99           C  
ATOM   1806  C   ALA A 119      11.462   9.389  -9.077  1.00  0.99           C  
ATOM   1807  O   ALA A 119      10.917   8.450  -9.655  1.00  0.99           O  
ATOM   1808  CB  ALA A 119      13.718   9.976  -9.921  1.00  0.99           C  
ATOM   1809  H   ALA A 119      13.023  12.232  -9.034  1.00  0.99           H  
ATOM   1810  HA  ALA A 119      11.867  10.445 -10.885  1.00  0.99           H  
ATOM   1811 1HB  ALA A 119      13.781   8.984 -10.370  1.00  0.99           H  
ATOM   1812 2HB  ALA A 119      14.294  10.681 -10.519  1.00  0.99           H  
ATOM   1813 3HB  ALA A 119      14.122   9.941  -8.911  1.00  0.99           H  
ATOM   1814  N   ALA A 120      11.415   9.518  -7.746  1.00  0.94           N  
ATOM   1815  CA  ALA A 120      10.660   8.557  -6.947  1.00  0.94           C  
ATOM   1816  C   ALA A 120       9.179   8.675  -7.274  1.00  0.94           C  
ATOM   1817  O   ALA A 120       8.471   7.672  -7.418  1.00  0.94           O  
ATOM   1818  CB  ALA A 120      10.892   8.794  -5.466  1.00  0.94           C  
ATOM   1819  H   ALA A 120      11.851  10.313  -7.293  1.00  0.94           H  
ATOM   1820  HA  ALA A 120      10.991   7.554  -7.211  1.00  0.94           H  
ATOM   1821 1HB  ALA A 120      10.330   8.064  -4.887  1.00  0.94           H  
ATOM   1822 2HB  ALA A 120      11.952   8.697  -5.246  1.00  0.94           H  
ATOM   1823 3HB  ALA A 120      10.558   9.803  -5.207  1.00  0.94           H  
ATOM   1824  N   GLY A 121       8.733   9.923  -7.423  1.00  0.87           N  
ATOM   1825  CA  GLY A 121       7.359  10.257  -7.757  1.00  0.87           C  
ATOM   1826  C   GLY A 121       6.984   9.679  -9.110  1.00  0.87           C  
ATOM   1827  O   GLY A 121       6.000   8.942  -9.234  1.00  0.87           O  
ATOM   1828  H   GLY A 121       9.396  10.694  -7.273  1.00  0.87           H  
ATOM   1829 1HA  GLY A 121       6.687   9.877  -6.987  1.00  0.87           H  
ATOM   1830 2HA  GLY A 121       7.261  11.340  -7.779  1.00  0.87           H  
ATOM   1831  N   GLN A 122       7.786  10.002 -10.127  1.00  0.81           N  
ATOM   1832  CA  GLN A 122       7.530   9.534 -11.481  1.00  0.81           C  
ATOM   1833  C   GLN A 122       7.644   8.016 -11.552  1.00  0.81           C  
ATOM   1834  O   GLN A 122       6.870   7.356 -12.247  1.00  0.81           O  
ATOM   1835  CB  GLN A 122       8.485  10.204 -12.465  1.00  0.81           C  
ATOM   1836  CG  GLN A 122       8.223  11.713 -12.634  1.00  0.81           C  
ATOM   1837  CD  GLN A 122       9.179  12.378 -13.621  1.00  0.81           C  
ATOM   1838  OE1 GLN A 122       9.453  11.815 -14.689  1.00  0.81           O  
ATOM   1839  NE2 GLN A 122       9.701  13.558 -13.283  1.00  0.81           N  
ATOM   1840  H   GLN A 122       8.592  10.604  -9.943  1.00  0.81           H  
ATOM   1841  HA  GLN A 122       6.517   9.805 -11.749  1.00  0.81           H  
ATOM   1842 1HB  GLN A 122       9.510  10.083 -12.106  1.00  0.81           H  
ATOM   1843 2HB  GLN A 122       8.413   9.723 -13.438  1.00  0.81           H  
ATOM   1844 1HG  GLN A 122       7.200  11.860 -12.983  1.00  0.81           H  
ATOM   1845 2HG  GLN A 122       8.359  12.196 -11.661  1.00  0.81           H  
ATOM   1846 1HE2 GLN A 122      10.335  14.018 -13.903  1.00  0.81           H  
ATOM   1847 2HE2 GLN A 122       9.479  14.002 -12.381  1.00  0.81           H  
ATOM   1848  N   GLY A 123       8.588   7.452 -10.800  1.00  0.76           N  
ATOM   1849  CA  GLY A 123       8.773   6.015 -10.736  1.00  0.76           C  
ATOM   1850  C   GLY A 123       7.481   5.375 -10.262  1.00  0.76           C  
ATOM   1851  O   GLY A 123       6.958   4.456 -10.897  1.00  0.76           O  
ATOM   1852  H   GLY A 123       9.227   8.026 -10.257  1.00  0.76           H  
ATOM   1853 1HA  GLY A 123       9.050   5.630 -11.716  1.00  0.76           H  
ATOM   1854 2HA  GLY A 123       9.583   5.788 -10.042  1.00  0.76           H  
ATOM   1855  N   ALA A 124       6.961   5.865  -9.133  1.00  0.73           N  
ATOM   1856  CA  ALA A 124       5.727   5.340  -8.576  1.00  0.73           C  
ATOM   1857  C   ALA A 124       4.565   5.490  -9.555  1.00  0.73           C  
ATOM   1858  O   ALA A 124       3.760   4.563  -9.699  1.00  0.73           O  
ATOM   1859  CB  ALA A 124       5.413   6.070  -7.291  1.00  0.73           C  
ATOM   1860  H   ALA A 124       7.447   6.612  -8.637  1.00  0.73           H  
ATOM   1861  HA  ALA A 124       5.867   4.285  -8.363  1.00  0.73           H  
ATOM   1862 1HB  ALA A 124       4.508   5.666  -6.859  1.00  0.73           H  
ATOM   1863 2HB  ALA A 124       6.241   5.938  -6.600  1.00  0.73           H  
ATOM   1864 3HB  ALA A 124       5.276   7.130  -7.497  1.00  0.73           H  
ATOM   1865  N   LEU A 125       4.501   6.605 -10.296  1.00  0.71           N  
ATOM   1866  CA  LEU A 125       3.410   6.751 -11.254  1.00  0.71           C  
ATOM   1867  C   LEU A 125       3.495   5.679 -12.306  1.00  0.71           C  
ATOM   1868  O   LEU A 125       2.500   5.023 -12.623  1.00  0.71           O  
ATOM   1869  CB  LEU A 125       3.486   8.083 -12.006  1.00  0.71           C  
ATOM   1870  CG  LEU A 125       3.204   9.367 -11.283  1.00  0.71           C  
ATOM   1871  CD1 LEU A 125       3.521  10.552 -12.174  1.00  0.71           C  
ATOM   1872  CD2 LEU A 125       1.838   9.410 -10.993  1.00  0.71           C  
ATOM   1873  H   LEU A 125       5.175   7.359 -10.150  1.00  0.71           H  
ATOM   1874  HA  LEU A 125       2.459   6.655 -10.758  1.00  0.71           H  
ATOM   1875 1HB  LEU A 125       4.467   8.170 -12.460  1.00  0.71           H  
ATOM   1876 2HB  LEU A 125       2.755   8.027 -12.797  1.00  0.71           H  
ATOM   1877  HG  LEU A 125       3.791   9.420 -10.367  1.00  0.71           H  
ATOM   1878 1HD1 LEU A 125       3.274  11.456 -11.661  1.00  0.71           H  
ATOM   1879 2HD1 LEU A 125       4.561  10.562 -12.439  1.00  0.71           H  
ATOM   1880 3HD1 LEU A 125       2.922  10.481 -13.067  1.00  0.71           H  
ATOM   1881 1HD2 LEU A 125       1.620  10.314 -10.474  1.00  0.71           H  
ATOM   1882 2HD2 LEU A 125       1.295   9.375 -11.911  1.00  0.71           H  
ATOM   1883 3HD2 LEU A 125       1.594   8.586 -10.412  1.00  0.71           H  
ATOM   1884  N   ARG A 126       4.701   5.431 -12.794  1.00  0.71           N  
ATOM   1885  CA  ARG A 126       4.881   4.443 -13.830  1.00  0.71           C  
ATOM   1886  C   ARG A 126       4.589   3.038 -13.328  1.00  0.71           C  
ATOM   1887  O   ARG A 126       3.898   2.276 -13.992  1.00  0.71           O  
ATOM   1888  CB  ARG A 126       6.300   4.519 -14.354  1.00  0.71           C  
ATOM   1889  CG  ARG A 126       6.608   5.761 -15.165  1.00  0.71           C  
ATOM   1890  CD  ARG A 126       8.018   5.788 -15.582  1.00  0.71           C  
ATOM   1891  NE  ARG A 126       8.350   7.005 -16.284  1.00  0.71           N  
ATOM   1892  CZ  ARG A 126       8.082   7.209 -17.584  1.00  0.71           C  
ATOM   1893  NH1 ARG A 126       7.475   6.273 -18.267  1.00  0.71           N  
ATOM   1894  NH2 ARG A 126       8.420   8.343 -18.177  1.00  0.71           N  
ATOM   1895  H   ARG A 126       5.502   5.981 -12.474  1.00  0.71           H  
ATOM   1896  HA  ARG A 126       4.193   4.671 -14.644  1.00  0.71           H  
ATOM   1897 1HB  ARG A 126       6.993   4.497 -13.515  1.00  0.71           H  
ATOM   1898 2HB  ARG A 126       6.506   3.647 -14.976  1.00  0.71           H  
ATOM   1899 1HG  ARG A 126       5.988   5.769 -16.060  1.00  0.71           H  
ATOM   1900 2HG  ARG A 126       6.398   6.650 -14.575  1.00  0.71           H  
ATOM   1901 1HD  ARG A 126       8.649   5.724 -14.695  1.00  0.71           H  
ATOM   1902 2HD  ARG A 126       8.223   4.945 -16.239  1.00  0.71           H  
ATOM   1903  HE  ARG A 126       8.816   7.741 -15.768  1.00  0.71           H  
ATOM   1904 1HH1 ARG A 126       7.211   5.410 -17.826  1.00  0.71           H  
ATOM   1905 2HH1 ARG A 126       7.249   6.434 -19.257  1.00  0.71           H  
ATOM   1906 1HH2 ARG A 126       8.889   9.069 -17.659  1.00  0.71           H  
ATOM   1907 2HH2 ARG A 126       8.201   8.481 -19.182  1.00  0.71           H  
ATOM   1908  N   ARG A 127       5.036   2.705 -12.118  1.00  0.72           N  
ATOM   1909  CA  ARG A 127       4.816   1.353 -11.611  1.00  0.72           C  
ATOM   1910  C   ARG A 127       3.340   1.040 -11.405  1.00  0.72           C  
ATOM   1911  O   ARG A 127       2.866  -0.054 -11.739  1.00  0.72           O  
ATOM   1912  CB  ARG A 127       5.540   1.170 -10.292  1.00  0.72           C  
ATOM   1913  CG  ARG A 127       7.050   1.102 -10.376  1.00  0.72           C  
ATOM   1914  CD  ARG A 127       7.630   1.040  -9.023  1.00  0.72           C  
ATOM   1915  NE  ARG A 127       9.075   0.949  -9.029  1.00  0.72           N  
ATOM   1916  CZ  ARG A 127       9.831   0.952  -7.913  1.00  0.72           C  
ATOM   1917  NH1 ARG A 127       9.253   1.034  -6.728  1.00  0.72           N  
ATOM   1918  NH2 ARG A 127      11.152   0.871  -8.006  1.00  0.72           N  
ATOM   1919  H   ARG A 127       5.581   3.376 -11.576  1.00  0.72           H  
ATOM   1920  HA  ARG A 127       5.223   0.650 -12.338  1.00  0.72           H  
ATOM   1921 1HB  ARG A 127       5.294   2.007  -9.631  1.00  0.72           H  
ATOM   1922 2HB  ARG A 127       5.189   0.263  -9.805  1.00  0.72           H  
ATOM   1923 1HG  ARG A 127       7.348   0.209 -10.923  1.00  0.72           H  
ATOM   1924 2HG  ARG A 127       7.432   1.984 -10.882  1.00  0.72           H  
ATOM   1925 1HD  ARG A 127       7.355   1.951  -8.489  1.00  0.72           H  
ATOM   1926 2HD  ARG A 127       7.233   0.179  -8.487  1.00  0.72           H  
ATOM   1927  HE  ARG A 127       9.543   0.883  -9.920  1.00  0.72           H  
ATOM   1928 1HH1 ARG A 127       8.215   1.096  -6.646  1.00  0.72           H  
ATOM   1929 2HH1 ARG A 127       9.808   1.038  -5.891  1.00  0.72           H  
ATOM   1930 1HH2 ARG A 127      11.592   0.807  -8.913  1.00  0.72           H  
ATOM   1931 2HH2 ARG A 127      11.717   0.872  -7.170  1.00  0.72           H  
ATOM   1932  N   VAL A 128       2.603   2.011 -10.888  1.00  0.73           N  
ATOM   1933  CA  VAL A 128       1.197   1.807 -10.623  1.00  0.73           C  
ATOM   1934  C   VAL A 128       0.411   1.754 -11.923  1.00  0.73           C  
ATOM   1935  O   VAL A 128      -0.448   0.888 -12.112  1.00  0.73           O  
ATOM   1936  CB  VAL A 128       0.689   2.916  -9.715  1.00  0.73           C  
ATOM   1937  CG1 VAL A 128      -0.774   2.807  -9.547  1.00  0.73           C  
ATOM   1938  CG2 VAL A 128       1.386   2.819  -8.365  1.00  0.73           C  
ATOM   1939  H   VAL A 128       3.034   2.904 -10.634  1.00  0.73           H  
ATOM   1940  HA  VAL A 128       1.078   0.857 -10.102  1.00  0.73           H  
ATOM   1941  HB  VAL A 128       0.915   3.884 -10.171  1.00  0.73           H  
ATOM   1942 1HG1 VAL A 128      -1.098   3.599  -8.886  1.00  0.73           H  
ATOM   1943 2HG1 VAL A 128      -1.260   2.894 -10.517  1.00  0.73           H  
ATOM   1944 3HG1 VAL A 128      -1.011   1.850  -9.109  1.00  0.73           H  
ATOM   1945 1HG2 VAL A 128       1.042   3.617  -7.734  1.00  0.73           H  
ATOM   1946 2HG2 VAL A 128       1.162   1.863  -7.902  1.00  0.73           H  
ATOM   1947 3HG2 VAL A 128       2.452   2.906  -8.500  1.00  0.73           H  
ATOM   1948  N   MET A 129       0.701   2.679 -12.828  1.00  0.74           N  
ATOM   1949  CA  MET A 129       0.025   2.707 -14.105  1.00  0.74           C  
ATOM   1950  C   MET A 129       0.340   1.437 -14.902  1.00  0.74           C  
ATOM   1951  O   MET A 129      -0.556   0.873 -15.531  1.00  0.74           O  
ATOM   1952  CB  MET A 129       0.383   3.994 -14.798  1.00  0.74           C  
ATOM   1953  CG  MET A 129      -0.235   5.221 -14.045  1.00  0.74           C  
ATOM   1954  SD  MET A 129       0.234   6.861 -14.664  1.00  0.74           S  
ATOM   1955  CE  MET A 129      -0.526   7.865 -13.386  1.00  0.74           C  
ATOM   1956  H   MET A 129       1.414   3.386 -12.640  1.00  0.74           H  
ATOM   1957  HA  MET A 129      -1.048   2.718 -13.924  1.00  0.74           H  
ATOM   1958 1HB  MET A 129       1.468   4.104 -14.852  1.00  0.74           H  
ATOM   1959 2HB  MET A 129      -0.013   3.970 -15.807  1.00  0.74           H  
ATOM   1960 1HG  MET A 129      -1.318   5.140 -14.095  1.00  0.74           H  
ATOM   1961 2HG  MET A 129       0.048   5.164 -12.995  1.00  0.74           H  
ATOM   1962 1HE  MET A 129      -0.339   8.914 -13.592  1.00  0.74           H  
ATOM   1963 2HE  MET A 129      -1.599   7.684 -13.367  1.00  0.74           H  
ATOM   1964 3HE  MET A 129      -0.104   7.595 -12.419  1.00  0.74           H  
ATOM   1965  N   ASP A 130       1.590   0.941 -14.841  1.00  0.75           N  
ATOM   1966  CA  ASP A 130       1.920  -0.310 -15.518  1.00  0.75           C  
ATOM   1967  C   ASP A 130       1.067  -1.445 -14.968  1.00  0.75           C  
ATOM   1968  O   ASP A 130       0.631  -2.307 -15.730  1.00  0.75           O  
ATOM   1969  CB  ASP A 130       3.405  -0.692 -15.386  1.00  0.75           C  
ATOM   1970  CG  ASP A 130       4.379   0.142 -16.271  1.00  0.75           C  
ATOM   1971  OD1 ASP A 130       3.928   0.835 -17.160  1.00  0.75           O  
ATOM   1972  OD2 ASP A 130       5.572   0.030 -16.066  1.00  0.75           O  
ATOM   1973  H   ASP A 130       2.322   1.434 -14.336  1.00  0.75           H  
ATOM   1974  HA  ASP A 130       1.699  -0.198 -16.574  1.00  0.75           H  
ATOM   1975 1HB  ASP A 130       3.703  -0.565 -14.342  1.00  0.75           H  
ATOM   1976 2HB  ASP A 130       3.528  -1.745 -15.629  1.00  0.75           H  
ATOM   1977  N   ALA A 131       0.805  -1.453 -13.650  1.00  0.76           N  
ATOM   1978  CA  ALA A 131      -0.047  -2.494 -13.082  1.00  0.76           C  
ATOM   1979  C   ALA A 131      -1.444  -2.437 -13.710  1.00  0.76           C  
ATOM   1980  O   ALA A 131      -2.021  -3.475 -14.052  1.00  0.76           O  
ATOM   1981  CB  ALA A 131      -0.136  -2.345 -11.568  1.00  0.76           C  
ATOM   1982  H   ALA A 131       1.222  -0.750 -13.036  1.00  0.76           H  
ATOM   1983  HA  ALA A 131       0.396  -3.459 -13.317  1.00  0.76           H  
ATOM   1984 1HB  ALA A 131      -0.754  -3.143 -11.163  1.00  0.76           H  
ATOM   1985 2HB  ALA A 131       0.866  -2.401 -11.142  1.00  0.76           H  
ATOM   1986 3HB  ALA A 131      -0.578  -1.391 -11.319  1.00  0.76           H  
ATOM   1987  N   VAL A 132      -1.949  -1.217 -13.941  1.00  0.76           N  
ATOM   1988  CA  VAL A 132      -3.264  -1.037 -14.562  1.00  0.76           C  
ATOM   1989  C   VAL A 132      -3.253  -1.583 -15.987  1.00  0.76           C  
ATOM   1990  O   VAL A 132      -4.146  -2.340 -16.378  1.00  0.76           O  
ATOM   1991  CB  VAL A 132      -3.669   0.458 -14.579  1.00  0.76           C  
ATOM   1992  CG1 VAL A 132      -4.929   0.648 -15.399  1.00  0.76           C  
ATOM   1993  CG2 VAL A 132      -3.899   0.948 -13.148  1.00  0.76           C  
ATOM   1994  H   VAL A 132      -1.413  -0.402 -13.628  1.00  0.76           H  
ATOM   1995  HA  VAL A 132      -4.001  -1.591 -13.978  1.00  0.76           H  
ATOM   1996  HB  VAL A 132      -2.890   1.036 -15.044  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 132      -5.199   1.704 -15.414  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 132      -4.755   0.304 -16.416  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 132      -5.725   0.080 -14.956  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 132      -4.179   2.001 -13.159  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 132      -4.699   0.365 -12.690  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 132      -2.981   0.822 -12.574  1.00  0.76           H  
ATOM   2003  N   ILE A 133      -2.199  -1.251 -16.732  1.00  0.75           N  
ATOM   2004  CA  ILE A 133      -2.025  -1.701 -18.111  1.00  0.75           C  
ATOM   2005  C   ILE A 133      -1.950  -3.223 -18.150  1.00  0.75           C  
ATOM   2006  O   ILE A 133      -2.551  -3.858 -19.019  1.00  0.75           O  
ATOM   2007  CB  ILE A 133      -0.762  -1.074 -18.718  1.00  0.75           C  
ATOM   2008  CG1 ILE A 133      -0.981   0.424 -18.888  1.00  0.75           C  
ATOM   2009  CG2 ILE A 133      -0.404  -1.697 -20.046  1.00  0.75           C  
ATOM   2010  CD1 ILE A 133       0.271   1.169 -19.196  1.00  0.75           C  
ATOM   2011  H   ILE A 133      -1.502  -0.628 -16.320  1.00  0.75           H  
ATOM   2012  HA  ILE A 133      -2.882  -1.382 -18.695  1.00  0.75           H  
ATOM   2013  HB  ILE A 133       0.060  -1.216 -18.028  1.00  0.75           H  
ATOM   2014 1HG1 ILE A 133      -1.684   0.584 -19.703  1.00  0.75           H  
ATOM   2015 2HG1 ILE A 133      -1.411   0.833 -17.972  1.00  0.75           H  
ATOM   2016 1HG2 ILE A 133       0.498  -1.232 -20.426  1.00  0.75           H  
ATOM   2017 2HG2 ILE A 133      -0.238  -2.766 -19.921  1.00  0.75           H  
ATOM   2018 3HG2 ILE A 133      -1.209  -1.526 -20.737  1.00  0.75           H  
ATOM   2019 1HD1 ILE A 133       0.049   2.209 -19.316  1.00  0.75           H  
ATOM   2020 2HD1 ILE A 133       0.987   1.047 -18.388  1.00  0.75           H  
ATOM   2021 3HD1 ILE A 133       0.684   0.786 -20.096  1.00  0.75           H  
ATOM   2022  N   GLY A 134      -1.214  -3.803 -17.204  1.00  0.73           N  
ATOM   2023  CA  GLY A 134      -1.085  -5.244 -17.065  1.00  0.73           C  
ATOM   2024  C   GLY A 134      -2.461  -5.889 -16.941  1.00  0.73           C  
ATOM   2025  O   GLY A 134      -2.791  -6.807 -17.696  1.00  0.73           O  
ATOM   2026  H   GLY A 134      -0.718  -3.214 -16.540  1.00  0.73           H  
ATOM   2027 1HA  GLY A 134      -0.555  -5.652 -17.925  1.00  0.73           H  
ATOM   2028 2HA  GLY A 134      -0.493  -5.463 -16.176  1.00  0.73           H  
ATOM   2029  N   ASP A 135      -3.270  -5.420 -15.990  1.00  0.71           N  
ATOM   2030  CA  ASP A 135      -4.609  -5.977 -15.823  1.00  0.71           C  
ATOM   2031  C   ASP A 135      -5.478  -5.799 -17.085  1.00  0.71           C  
ATOM   2032  O   ASP A 135      -6.231  -6.713 -17.454  1.00  0.71           O  
ATOM   2033  CB  ASP A 135      -5.279  -5.382 -14.594  1.00  0.71           C  
ATOM   2034  CG  ASP A 135      -4.752  -5.927 -13.261  1.00  0.71           C  
ATOM   2035  OD1 ASP A 135      -4.054  -6.916 -13.263  1.00  0.71           O  
ATOM   2036  OD2 ASP A 135      -5.094  -5.364 -12.244  1.00  0.71           O  
ATOM   2037  H   ASP A 135      -2.944  -4.666 -15.380  1.00  0.71           H  
ATOM   2038  HA  ASP A 135      -4.505  -7.046 -15.645  1.00  0.71           H  
ATOM   2039 1HB  ASP A 135      -5.079  -4.313 -14.600  1.00  0.71           H  
ATOM   2040 2HB  ASP A 135      -6.356  -5.530 -14.650  1.00  0.71           H  
ATOM   2041  N   ILE A 136      -5.330  -4.661 -17.784  1.00  0.70           N  
ATOM   2042  CA  ILE A 136      -6.073  -4.447 -19.027  1.00  0.70           C  
ATOM   2043  C   ILE A 136      -5.639  -5.483 -20.061  1.00  0.70           C  
ATOM   2044  O   ILE A 136      -6.483  -6.081 -20.729  1.00  0.70           O  
ATOM   2045  CB  ILE A 136      -5.873  -3.030 -19.603  1.00  0.70           C  
ATOM   2046  CG1 ILE A 136      -6.526  -2.003 -18.707  1.00  0.70           C  
ATOM   2047  CG2 ILE A 136      -6.450  -2.955 -20.997  1.00  0.70           C  
ATOM   2048  CD1 ILE A 136      -6.157  -0.579 -19.044  1.00  0.70           C  
ATOM   2049  H   ILE A 136      -4.719  -3.926 -17.428  1.00  0.70           H  
ATOM   2050  HA  ILE A 136      -7.132  -4.583 -18.827  1.00  0.70           H  
ATOM   2051  HB  ILE A 136      -4.812  -2.806 -19.644  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 136      -7.604  -2.112 -18.782  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 136      -6.232  -2.200 -17.684  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 136      -6.292  -1.958 -21.409  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 136      -5.948  -3.690 -21.615  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 136      -7.516  -3.172 -20.969  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 136      -6.663   0.101 -18.358  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 136      -5.081  -0.449 -18.954  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 136      -6.466  -0.361 -20.063  1.00  0.70           H  
ATOM   2060  N   ASP A 137      -4.322  -5.719 -20.166  1.00  0.69           N  
ATOM   2061  CA  ASP A 137      -3.780  -6.719 -21.084  1.00  0.69           C  
ATOM   2062  C   ASP A 137      -4.296  -8.101 -20.759  1.00  0.69           C  
ATOM   2063  O   ASP A 137      -4.594  -8.884 -21.663  1.00  0.69           O  
ATOM   2064  CB  ASP A 137      -2.255  -6.747 -21.019  1.00  0.69           C  
ATOM   2065  CG  ASP A 137      -1.613  -7.760 -21.984  1.00  0.69           C  
ATOM   2066  OD1 ASP A 137      -1.858  -7.726 -23.178  1.00  0.69           O  
ATOM   2067  OD2 ASP A 137      -0.850  -8.600 -21.536  1.00  0.69           O  
ATOM   2068  H   ASP A 137      -3.675  -5.179 -19.595  1.00  0.69           H  
ATOM   2069  HA  ASP A 137      -4.081  -6.454 -22.093  1.00  0.69           H  
ATOM   2070 1HB  ASP A 137      -1.876  -5.765 -21.169  1.00  0.69           H  
ATOM   2071 2HB  ASP A 137      -1.961  -7.032 -20.014  1.00  0.69           H  
ATOM   2072  N   GLY A 138      -4.445  -8.394 -19.470  1.00  0.68           N  
ATOM   2073  CA  GLY A 138      -4.977  -9.672 -19.053  1.00  0.68           C  
ATOM   2074  C   GLY A 138      -6.335  -9.848 -19.705  1.00  0.68           C  
ATOM   2075  O   GLY A 138      -6.573 -10.819 -20.427  1.00  0.68           O  
ATOM   2076  H   GLY A 138      -4.144  -7.716 -18.770  1.00  0.68           H  
ATOM   2077 1HA  GLY A 138      -4.302 -10.473 -19.351  1.00  0.68           H  
ATOM   2078 2HA  GLY A 138      -5.073  -9.690 -17.967  1.00  0.68           H  
ATOM   2079  N   TYR A 139      -7.216  -8.877 -19.485  1.00  0.68           N  
ATOM   2080  CA  TYR A 139      -8.551  -8.936 -20.059  1.00  0.68           C  
ATOM   2081  C   TYR A 139      -8.543  -8.923 -21.588  1.00  0.68           C  
ATOM   2082  O   TYR A 139      -9.339  -9.621 -22.220  1.00  0.68           O  
ATOM   2083  CB  TYR A 139      -9.416  -7.842 -19.471  1.00  0.68           C  
ATOM   2084  CG  TYR A 139      -9.878  -8.224 -18.110  1.00  0.68           C  
ATOM   2085  CD1 TYR A 139      -9.569  -7.468 -16.985  1.00  0.68           C  
ATOM   2086  CD2 TYR A 139     -10.610  -9.388 -17.991  1.00  0.68           C  
ATOM   2087  CE1 TYR A 139     -10.009  -7.903 -15.745  1.00  0.68           C  
ATOM   2088  CE2 TYR A 139     -11.041  -9.814 -16.777  1.00  0.68           C  
ATOM   2089  CZ  TYR A 139     -10.750  -9.096 -15.655  1.00  0.68           C  
ATOM   2090  OH  TYR A 139     -11.191  -9.565 -14.445  1.00  0.68           O  
ATOM   2091  H   TYR A 139      -6.942  -8.088 -18.892  1.00  0.68           H  
ATOM   2092  HA  TYR A 139      -8.994  -9.882 -19.754  1.00  0.68           H  
ATOM   2093 1HB  TYR A 139      -8.843  -6.914 -19.399  1.00  0.68           H  
ATOM   2094 2HB  TYR A 139     -10.284  -7.678 -20.102  1.00  0.68           H  
ATOM   2095  HD1 TYR A 139      -8.985  -6.547 -17.077  1.00  0.68           H  
ATOM   2096  HD2 TYR A 139     -10.842  -9.979 -18.880  1.00  0.68           H  
ATOM   2097  HE1 TYR A 139      -9.776  -7.327 -14.855  1.00  0.68           H  
ATOM   2098  HE2 TYR A 139     -11.612 -10.741 -16.700  1.00  0.68           H  
ATOM   2099  HH  TYR A 139     -11.618 -10.416 -14.573  1.00  0.68           H  
ATOM   2100  N   TYR A 140      -7.637  -8.159 -22.199  1.00  0.69           N  
ATOM   2101  CA  TYR A 140      -7.574  -8.165 -23.651  1.00  0.69           C  
ATOM   2102  C   TYR A 140      -7.259  -9.565 -24.154  1.00  0.69           C  
ATOM   2103  O   TYR A 140      -7.802 -10.026 -25.163  1.00  0.69           O  
ATOM   2104  CB  TYR A 140      -6.499  -7.224 -24.179  1.00  0.69           C  
ATOM   2105  CG  TYR A 140      -6.857  -5.798 -24.196  1.00  0.69           C  
ATOM   2106  CD1 TYR A 140      -5.878  -4.853 -24.406  1.00  0.69           C  
ATOM   2107  CD2 TYR A 140      -8.155  -5.420 -24.028  1.00  0.69           C  
ATOM   2108  CE1 TYR A 140      -6.224  -3.527 -24.458  1.00  0.69           C  
ATOM   2109  CE2 TYR A 140      -8.482  -4.100 -24.082  1.00  0.69           C  
ATOM   2110  CZ  TYR A 140      -7.540  -3.173 -24.293  1.00  0.69           C  
ATOM   2111  OH  TYR A 140      -7.898  -1.886 -24.343  1.00  0.69           O  
ATOM   2112  H   TYR A 140      -7.015  -7.568 -21.655  1.00  0.69           H  
ATOM   2113  HA  TYR A 140      -8.537  -7.860 -24.047  1.00  0.69           H  
ATOM   2114 1HB  TYR A 140      -5.607  -7.339 -23.578  1.00  0.69           H  
ATOM   2115 2HB  TYR A 140      -6.233  -7.519 -25.184  1.00  0.69           H  
ATOM   2116  HD1 TYR A 140      -4.844  -5.164 -24.542  1.00  0.69           H  
ATOM   2117  HD2 TYR A 140      -8.931  -6.166 -23.862  1.00  0.69           H  
ATOM   2118  HE1 TYR A 140      -5.479  -2.769 -24.631  1.00  0.69           H  
ATOM   2119  HE2 TYR A 140      -9.504  -3.788 -23.963  1.00  0.69           H  
ATOM   2120  HH  TYR A 140      -7.117  -1.357 -24.522  1.00  0.69           H  
ATOM   2121  N   LYS A 141      -6.378 -10.274 -23.474  1.00  0.70           N  
ATOM   2122  CA  LYS A 141      -6.078 -11.615 -23.923  1.00  0.70           C  
ATOM   2123  C   LYS A 141      -7.259 -12.555 -23.661  1.00  0.70           C  
ATOM   2124  O   LYS A 141      -7.641 -13.324 -24.548  1.00  0.70           O  
ATOM   2125  CB  LYS A 141      -4.788 -12.108 -23.272  1.00  0.70           C  
ATOM   2126  CG  LYS A 141      -3.521 -11.399 -23.825  1.00  0.70           C  
ATOM   2127  CD  LYS A 141      -2.245 -11.960 -23.232  1.00  0.70           C  
ATOM   2128  CE  LYS A 141      -0.984 -11.468 -23.994  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141      -0.631 -10.025 -23.732  1.00  0.70           N  
ATOM   2130  H   LYS A 141      -5.902  -9.878 -22.658  1.00  0.70           H  
ATOM   2131  HA  LYS A 141      -5.913 -11.588 -24.998  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141      -4.833 -11.917 -22.195  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141      -4.683 -13.181 -23.418  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141      -3.483 -11.510 -24.902  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141      -3.574 -10.330 -23.587  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141      -2.171 -11.621 -22.194  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141      -2.272 -13.047 -23.243  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141      -0.143 -12.091 -23.700  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141      -1.159 -11.591 -25.061  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141       0.188  -9.775 -24.247  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141      -1.370  -9.356 -23.980  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141      -0.452  -9.856 -22.744  1.00  0.70           H  
ATOM   2143  N   GLU A 142      -7.907 -12.440 -22.494  1.00  0.74           N  
ATOM   2144  CA  GLU A 142      -9.035 -13.322 -22.160  1.00  0.74           C  
ATOM   2145  C   GLU A 142     -10.220 -13.171 -23.115  1.00  0.74           C  
ATOM   2146  O   GLU A 142     -10.902 -14.148 -23.427  1.00  0.74           O  
ATOM   2147  CB  GLU A 142      -9.540 -13.111 -20.721  1.00  0.74           C  
ATOM   2148  CG  GLU A 142      -8.588 -13.603 -19.613  1.00  0.74           C  
ATOM   2149  CD  GLU A 142      -9.174 -13.510 -18.202  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142     -10.264 -13.007 -18.043  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142      -8.520 -13.958 -17.287  1.00  0.74           O  
ATOM   2152  H   GLU A 142      -7.570 -11.766 -21.803  1.00  0.74           H  
ATOM   2153  HA  GLU A 142      -8.683 -14.350 -22.238  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142      -9.715 -12.048 -20.560  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142     -10.494 -13.620 -20.596  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142      -8.324 -14.640 -19.815  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142      -7.675 -13.016 -19.657  1.00  0.74           H  
ATOM   2158  N   ILE A 143     -10.447 -11.953 -23.599  1.00  0.83           N  
ATOM   2159  CA  ILE A 143     -11.558 -11.661 -24.496  1.00  0.83           C  
ATOM   2160  C   ILE A 143     -11.244 -12.049 -25.954  1.00  0.83           C  
ATOM   2161  O   ILE A 143     -12.117 -11.957 -26.818  1.00  0.83           O  
ATOM   2162  CB  ILE A 143     -11.967 -10.169 -24.409  1.00  0.83           C  
ATOM   2163  CG1 ILE A 143     -13.386  -9.954 -24.902  1.00  0.83           C  
ATOM   2164  CG2 ILE A 143     -11.044  -9.324 -25.225  1.00  0.83           C  
ATOM   2165  CD1 ILE A 143     -14.437 -10.606 -24.037  1.00  0.83           C  
ATOM   2166  H   ILE A 143      -9.857 -11.184 -23.281  1.00  0.83           H  
ATOM   2167  HA  ILE A 143     -12.412 -12.253 -24.172  1.00  0.83           H  
ATOM   2168  HB  ILE A 143     -11.919  -9.841 -23.366  1.00  0.83           H  
ATOM   2169 1HG1 ILE A 143     -13.576  -8.882 -24.923  1.00  0.83           H  
ATOM   2170 2HG1 ILE A 143     -13.476 -10.344 -25.917  1.00  0.83           H  
ATOM   2171 1HG2 ILE A 143     -11.335  -8.286 -25.132  1.00  0.83           H  
ATOM   2172 2HG2 ILE A 143     -10.062  -9.454 -24.855  1.00  0.83           H  
ATOM   2173 3HG2 ILE A 143     -11.093  -9.630 -26.268  1.00  0.83           H  
ATOM   2174 1HD1 ILE A 143     -15.427 -10.399 -24.444  1.00  0.83           H  
ATOM   2175 2HD1 ILE A 143     -14.272 -11.684 -24.014  1.00  0.83           H  
ATOM   2176 3HD1 ILE A 143     -14.371 -10.207 -23.025  1.00  0.83           H  
ATOM   2177  N   GLY A 144      -9.987 -12.436 -26.243  1.00  1.00           N  
ATOM   2178  CA  GLY A 144      -9.576 -12.799 -27.600  1.00  1.00           C  
ATOM   2179  C   GLY A 144      -9.050 -11.639 -28.458  1.00  1.00           C  
ATOM   2180  O   GLY A 144      -8.953 -11.770 -29.678  1.00  1.00           O  
ATOM   2181  H   GLY A 144      -9.296 -12.536 -25.502  1.00  1.00           H  
ATOM   2182 1HA  GLY A 144      -8.802 -13.564 -27.527  1.00  1.00           H  
ATOM   2183 2HA  GLY A 144     -10.418 -13.266 -28.107  1.00  1.00           H  
ATOM   2184  N   PHE A 145      -8.753 -10.500 -27.836  1.00  1.26           N  
ATOM   2185  CA  PHE A 145      -8.249  -9.317 -28.534  1.00  1.26           C  
ATOM   2186  C   PHE A 145      -6.725  -9.284 -28.540  1.00  1.26           C  
ATOM   2187  O   PHE A 145      -6.086  -9.078 -29.574  1.00  1.26           O  
ATOM   2188  CB  PHE A 145      -8.811  -8.077 -27.863  1.00  1.26           C  
ATOM   2189  CG  PHE A 145      -8.426  -6.736 -28.435  1.00  1.26           C  
ATOM   2190  CD1 PHE A 145      -8.978  -6.272 -29.616  1.00  1.26           C  
ATOM   2191  CD2 PHE A 145      -7.538  -5.923 -27.769  1.00  1.26           C  
ATOM   2192  CE1 PHE A 145      -8.637  -5.028 -30.109  1.00  1.26           C  
ATOM   2193  CE2 PHE A 145      -7.198  -4.684 -28.248  1.00  1.26           C  
ATOM   2194  CZ  PHE A 145      -7.745  -4.234 -29.421  1.00  1.26           C  
ATOM   2195  H   PHE A 145      -8.827 -10.452 -26.823  1.00  1.26           H  
ATOM   2196  HA  PHE A 145      -8.597  -9.346 -29.566  1.00  1.26           H  
ATOM   2197 1HB  PHE A 145      -9.889  -8.153 -27.909  1.00  1.26           H  
ATOM   2198 2HB  PHE A 145      -8.533  -8.083 -26.811  1.00  1.26           H  
ATOM   2199  HD1 PHE A 145      -9.694  -6.895 -30.155  1.00  1.26           H  
ATOM   2200  HD2 PHE A 145      -7.106  -6.273 -26.856  1.00  1.26           H  
ATOM   2201  HE1 PHE A 145      -9.079  -4.674 -31.039  1.00  1.26           H  
ATOM   2202  HE2 PHE A 145      -6.496  -4.062 -27.693  1.00  1.26           H  
ATOM   2203  HZ  PHE A 145      -7.478  -3.253 -29.806  1.00  1.26           H  
ATOM   2204  N   ALA A 146      -6.154  -9.482 -27.363  1.00  1.65           N  
ATOM   2205  CA  ALA A 146      -4.719  -9.420 -27.129  1.00  1.65           C  
ATOM   2206  C   ALA A 146      -4.128  -8.118 -27.668  1.00  1.65           C  
ATOM   2207  O   ALA A 146      -4.556  -7.029 -27.285  1.00  1.65           O  
ATOM   2208  CB  ALA A 146      -4.040 -10.629 -27.755  1.00  1.65           C  
ATOM   2209  H   ALA A 146      -6.762  -9.683 -26.583  1.00  1.65           H  
ATOM   2210  HA  ALA A 146      -4.554  -9.438 -26.052  1.00  1.65           H  
ATOM   2211 1HB  ALA A 146      -2.970 -10.600 -27.540  1.00  1.65           H  
ATOM   2212 2HB  ALA A 146      -4.465 -11.537 -27.330  1.00  1.65           H  
ATOM   2213 3HB  ALA A 146      -4.197 -10.632 -28.832  1.00  1.65           H  
ATOM   2214  N   GLY A 147      -3.119  -8.228 -28.530  1.00  2.16           N  
ATOM   2215  CA  GLY A 147      -2.449  -7.064 -29.088  1.00  2.16           C  
ATOM   2216  C   GLY A 147      -0.940  -7.226 -28.976  1.00  2.16           C  
ATOM   2217  O   GLY A 147      -0.464  -8.197 -28.388  1.00  2.16           O  
ATOM   2218  H   GLY A 147      -2.815  -9.140 -28.824  1.00  2.16           H  
ATOM   2219 1HA  GLY A 147      -2.733  -6.949 -30.133  1.00  2.16           H  
ATOM   2220 2HA  GLY A 147      -2.766  -6.166 -28.563  1.00  2.16           H  
ENDMDL

REMARK ID 694645 DOMAINID 685500 MODEL 5 Practica 14-2
MODEL     5
ATOM      1  N   MET A   1       1.398  -0.638  -2.821  1.00  1.52           N  
ATOM      2  CA  MET A   1       2.692  -0.152  -2.359  1.00  1.52           C  
ATOM      3  C   MET A   1       2.579   1.110  -1.500  1.00  1.52           C  
ATOM      4  O   MET A   1       1.482   1.606  -1.218  1.00  1.52           O  
ATOM      5  CB  MET A   1       3.609   0.124  -3.542  1.00  1.52           C  
ATOM      6  CG  MET A   1       3.132   1.240  -4.438  1.00  1.52           C  
ATOM      7  SD  MET A   1       4.333   1.681  -5.680  1.00  1.52           S  
ATOM      8  CE  MET A   1       5.579   2.439  -4.621  1.00  1.52           C  
ATOM      9 1H   MET A   1       1.466  -1.623  -3.029  1.00  1.52           H  
ATOM     10 2H   MET A   1       0.709  -0.494  -2.098  1.00  1.52           H  
ATOM     11 3H   MET A   1       1.123  -0.136  -3.657  1.00  1.52           H  
ATOM     12  HA  MET A   1       3.145  -0.929  -1.742  1.00  1.52           H  
ATOM     13 1HB  MET A   1       4.611   0.359  -3.200  1.00  1.52           H  
ATOM     14 2HB  MET A   1       3.681  -0.775  -4.155  1.00  1.52           H  
ATOM     15 1HG  MET A   1       2.221   0.920  -4.945  1.00  1.52           H  
ATOM     16 2HG  MET A   1       2.891   2.106  -3.864  1.00  1.52           H  
ATOM     17 1HE  MET A   1       6.409   2.790  -5.232  1.00  1.52           H  
ATOM     18 2HE  MET A   1       5.151   3.280  -4.094  1.00  1.52           H  
ATOM     19 3HE  MET A   1       5.940   1.709  -3.901  1.00  1.52           H  
ATOM     20  N   ALA A   2       3.737   1.675  -1.144  1.00  1.24           N  
ATOM     21  CA  ALA A   2       3.800   2.868  -0.295  1.00  1.24           C  
ATOM     22  C   ALA A   2       3.039   4.048  -0.876  1.00  1.24           C  
ATOM     23  O   ALA A   2       2.421   4.811  -0.137  1.00  1.24           O  
ATOM     24  CB  ALA A   2       5.240   3.280  -0.096  1.00  1.24           C  
ATOM     25  H   ALA A   2       4.608   1.244  -1.420  1.00  1.24           H  
ATOM     26  HA  ALA A   2       3.355   2.617   0.670  1.00  1.24           H  
ATOM     27 1HB  ALA A   2       5.279   4.150   0.560  1.00  1.24           H  
ATOM     28 2HB  ALA A   2       5.798   2.460   0.353  1.00  1.24           H  
ATOM     29 3HB  ALA A   2       5.678   3.535  -1.062  1.00  1.24           H  
ATOM     30  N   ASP A   3       3.059   4.194  -2.191  1.00  1.02           N  
ATOM     31  CA  ASP A   3       2.356   5.295  -2.823  1.00  1.02           C  
ATOM     32  C   ASP A   3       0.854   5.226  -2.557  1.00  1.02           C  
ATOM     33  O   ASP A   3       0.198   6.259  -2.431  1.00  1.02           O  
ATOM     34  CB  ASP A   3       2.662   5.338  -4.314  1.00  1.02           C  
ATOM     35  CG  ASP A   3       4.103   5.815  -4.569  1.00  1.02           C  
ATOM     36  OD1 ASP A   3       4.690   6.349  -3.665  1.00  1.02           O  
ATOM     37  OD2 ASP A   3       4.625   5.602  -5.641  1.00  1.02           O  
ATOM     38  H   ASP A   3       3.574   3.538  -2.755  1.00  1.02           H  
ATOM     39  HA  ASP A   3       2.725   6.219  -2.388  1.00  1.02           H  
ATOM     40 1HB  ASP A   3       2.513   4.357  -4.759  1.00  1.02           H  
ATOM     41 2HB  ASP A   3       1.982   6.027  -4.803  1.00  1.02           H  
ATOM     42  N   HIS A   4       0.294   4.019  -2.442  1.00  0.86           N  
ATOM     43  CA  HIS A   4      -1.134   3.917  -2.193  1.00  0.86           C  
ATOM     44  C   HIS A   4      -1.396   4.330  -0.764  1.00  0.86           C  
ATOM     45  O   HIS A   4      -2.368   5.035  -0.486  1.00  0.86           O  
ATOM     46  CB  HIS A   4      -1.660   2.505  -2.432  1.00  0.86           C  
ATOM     47  CG  HIS A   4      -1.751   2.092  -3.872  1.00  0.86           C  
ATOM     48  ND1 HIS A   4      -0.658   1.660  -4.604  1.00  0.86           N  
ATOM     49  CD2 HIS A   4      -2.814   2.026  -4.709  1.00  0.86           C  
ATOM     50  CE1 HIS A   4      -1.051   1.354  -5.833  1.00  0.86           C  
ATOM     51  NE2 HIS A   4      -2.349   1.563  -5.920  1.00  0.86           N  
ATOM     52  H   HIS A   4       0.856   3.178  -2.465  1.00  0.86           H  
ATOM     53  HA  HIS A   4      -1.683   4.596  -2.836  1.00  0.86           H  
ATOM     54 1HB  HIS A   4      -1.027   1.790  -1.910  1.00  0.86           H  
ATOM     55 2HB  HIS A   4      -2.655   2.428  -1.999  1.00  0.86           H  
ATOM     56  HD2 HIS A   4      -3.848   2.287  -4.465  1.00  0.86           H  
ATOM     57  HE1 HIS A   4      -0.412   0.986  -6.636  1.00  0.86           H  
ATOM     58  HE2 HIS A   4      -2.914   1.405  -6.744  1.00  0.86           H  
ATOM     59  N   ASP A   5      -0.514   3.911   0.152  1.00  0.77           N  
ATOM     60  CA  ASP A   5      -0.686   4.298   1.550  1.00  0.77           C  
ATOM     61  C   ASP A   5      -0.590   5.819   1.697  1.00  0.77           C  
ATOM     62  O   ASP A   5      -1.376   6.432   2.423  1.00  0.77           O  
ATOM     63  CB  ASP A   5       0.343   3.607   2.459  1.00  0.77           C  
ATOM     64  CG  ASP A   5       0.066   2.090   2.722  1.00  0.77           C  
ATOM     65  OD1 ASP A   5      -1.035   1.607   2.450  1.00  0.77           O  
ATOM     66  OD2 ASP A   5       0.950   1.432   3.203  1.00  0.77           O  
ATOM     67  H   ASP A   5       0.272   3.326  -0.145  1.00  0.77           H  
ATOM     68  HA  ASP A   5      -1.680   3.991   1.872  1.00  0.77           H  
ATOM     69 1HB  ASP A   5       1.331   3.703   2.006  1.00  0.77           H  
ATOM     70 2HB  ASP A   5       0.378   4.126   3.416  1.00  0.77           H  
ATOM     71  N   LEU A   6       0.324   6.452   0.956  1.00  0.73           N  
ATOM     72  CA  LEU A   6       0.432   7.906   1.048  1.00  0.73           C  
ATOM     73  C   LEU A   6      -0.853   8.567   0.570  1.00  0.73           C  
ATOM     74  O   LEU A   6      -1.351   9.515   1.198  1.00  0.73           O  
ATOM     75  CB  LEU A   6       1.608   8.416   0.208  1.00  0.73           C  
ATOM     76  CG  LEU A   6       3.005   8.082   0.726  1.00  0.73           C  
ATOM     77  CD1 LEU A   6       4.048   8.466  -0.326  1.00  0.73           C  
ATOM     78  CD2 LEU A   6       3.238   8.840   2.012  1.00  0.73           C  
ATOM     79  H   LEU A   6       0.967   5.918   0.370  1.00  0.73           H  
ATOM     80  HA  LEU A   6       0.596   8.176   2.089  1.00  0.73           H  
ATOM     81 1HB  LEU A   6       1.521   7.983  -0.785  1.00  0.73           H  
ATOM     82 2HB  LEU A   6       1.531   9.498   0.116  1.00  0.73           H  
ATOM     83  HG  LEU A   6       3.085   7.012   0.912  1.00  0.73           H  
ATOM     84 1HD1 LEU A   6       5.043   8.227   0.044  1.00  0.73           H  
ATOM     85 2HD1 LEU A   6       3.866   7.903  -1.238  1.00  0.73           H  
ATOM     86 3HD1 LEU A   6       3.985   9.533  -0.539  1.00  0.73           H  
ATOM     87 1HD2 LEU A   6       4.232   8.608   2.395  1.00  0.73           H  
ATOM     88 2HD2 LEU A   6       3.162   9.912   1.821  1.00  0.73           H  
ATOM     89 3HD2 LEU A   6       2.488   8.547   2.746  1.00  0.73           H  
ATOM     90  N   VAL A   7      -1.438   8.032  -0.502  1.00  0.72           N  
ATOM     91  CA  VAL A   7      -2.667   8.613  -0.984  1.00  0.72           C  
ATOM     92  C   VAL A   7      -3.786   8.428   0.008  1.00  0.72           C  
ATOM     93  O   VAL A   7      -4.504   9.378   0.305  1.00  0.72           O  
ATOM     94  CB  VAL A   7      -3.120   8.032  -2.309  1.00  0.72           C  
ATOM     95  CG1 VAL A   7      -4.504   8.588  -2.614  1.00  0.72           C  
ATOM     96  CG2 VAL A   7      -2.175   8.412  -3.354  1.00  0.72           C  
ATOM     97  H   VAL A   7      -1.001   7.254  -1.002  1.00  0.72           H  
ATOM     98  HA  VAL A   7      -2.494   9.673  -1.139  1.00  0.72           H  
ATOM     99  HB  VAL A   7      -3.183   6.943  -2.243  1.00  0.72           H  
ATOM    100 1HG1 VAL A   7      -4.856   8.206  -3.561  1.00  0.72           H  
ATOM    101 2HG1 VAL A   7      -5.183   8.294  -1.822  1.00  0.72           H  
ATOM    102 3HG1 VAL A   7      -4.454   9.664  -2.654  1.00  0.72           H  
ATOM    103 1HG2 VAL A   7      -2.516   8.003  -4.300  1.00  0.72           H  
ATOM    104 2HG2 VAL A   7      -2.137   9.494  -3.398  1.00  0.72           H  
ATOM    105 3HG2 VAL A   7      -1.194   8.034  -3.133  1.00  0.72           H  
ATOM    106  N   LEU A   8      -3.916   7.224   0.556  1.00  0.72           N  
ATOM    107  CA  LEU A   8      -4.985   6.956   1.498  1.00  0.72           C  
ATOM    108  C   LEU A   8      -4.885   7.829   2.740  1.00  0.72           C  
ATOM    109  O   LEU A   8      -5.908   8.296   3.249  1.00  0.72           O  
ATOM    110  CB  LEU A   8      -5.003   5.468   1.841  1.00  0.72           C  
ATOM    111  CG  LEU A   8      -5.500   4.585   0.675  1.00  0.72           C  
ATOM    112  CD1 LEU A   8      -5.311   3.132   1.010  1.00  0.72           C  
ATOM    113  CD2 LEU A   8      -6.973   4.900   0.428  1.00  0.72           C  
ATOM    114  H   LEU A   8      -3.278   6.475   0.288  1.00  0.72           H  
ATOM    115  HA  LEU A   8      -5.924   7.179   1.005  1.00  0.72           H  
ATOM    116 1HB  LEU A   8      -3.988   5.158   2.094  1.00  0.72           H  
ATOM    117 2HB  LEU A   8      -5.649   5.307   2.701  1.00  0.72           H  
ATOM    118  HG  LEU A   8      -4.921   4.798  -0.226  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8      -5.656   2.521   0.177  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8      -4.251   2.952   1.181  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8      -5.876   2.882   1.904  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8      -7.341   4.287  -0.371  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8      -7.542   4.686   1.329  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8      -7.088   5.954   0.166  1.00  0.72           H  
ATOM    125  N   LYS A   9      -3.669   8.110   3.204  1.00  0.74           N  
ATOM    126  CA  LYS A   9      -3.514   8.984   4.357  1.00  0.74           C  
ATOM    127  C   LYS A   9      -4.051  10.389   4.073  1.00  0.74           C  
ATOM    128  O   LYS A   9      -4.655  11.009   4.952  1.00  0.74           O  
ATOM    129  CB  LYS A   9      -2.049   9.052   4.795  1.00  0.74           C  
ATOM    130  CG  LYS A   9      -1.535   7.770   5.464  1.00  0.74           C  
ATOM    131  CD  LYS A   9      -0.064   7.875   5.840  1.00  0.74           C  
ATOM    132  CE  LYS A   9       0.425   6.592   6.502  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       1.866   6.667   6.875  1.00  0.74           N  
ATOM    134  H   LYS A   9      -2.844   7.688   2.773  1.00  0.74           H  
ATOM    135  HA  LYS A   9      -4.094   8.568   5.179  1.00  0.74           H  
ATOM    136 1HB  LYS A   9      -1.422   9.243   3.919  1.00  0.74           H  
ATOM    137 2HB  LYS A   9      -1.912   9.882   5.486  1.00  0.74           H  
ATOM    138 1HG  LYS A   9      -2.115   7.586   6.367  1.00  0.74           H  
ATOM    139 2HG  LYS A   9      -1.676   6.928   4.797  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       0.524   8.055   4.936  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       0.083   8.710   6.523  1.00  0.74           H  
ATOM    142 1HE  LYS A   9      -0.163   6.411   7.399  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       0.281   5.760   5.810  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       2.147   5.799   7.310  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       2.424   6.822   6.048  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       2.007   7.428   7.523  1.00  0.74           H  
ATOM    147  N   CYS A  10      -3.874  10.892   2.843  1.00  0.75           N  
ATOM    148  CA  CYS A  10      -4.378  12.230   2.530  1.00  0.75           C  
ATOM    149  C   CYS A  10      -5.807  12.217   1.951  1.00  0.75           C  
ATOM    150  O   CYS A  10      -6.531  13.218   2.014  1.00  0.75           O  
ATOM    151  CB  CYS A  10      -3.422  12.918   1.560  1.00  0.75           C  
ATOM    152  SG  CYS A  10      -3.346  12.194  -0.076  1.00  0.75           S  
ATOM    153  H   CYS A  10      -3.347  10.358   2.145  1.00  0.75           H  
ATOM    154  HA  CYS A  10      -4.390  12.811   3.451  1.00  0.75           H  
ATOM    155 1HB  CYS A  10      -3.702  13.949   1.470  1.00  0.75           H  
ATOM    156 2HB  CYS A  10      -2.415  12.894   1.976  1.00  0.75           H  
ATOM    157  HG  CYS A  10      -3.500  10.912   0.330  1.00  0.75           H  
ATOM    158  N   TRP A  11      -6.250  11.046   1.485  1.00  0.75           N  
ATOM    159  CA  TRP A  11      -7.574  10.839   0.900  1.00  0.75           C  
ATOM    160  C   TRP A  11      -8.659  11.035   1.923  1.00  0.75           C  
ATOM    161  O   TRP A  11      -9.782  11.394   1.579  1.00  0.75           O  
ATOM    162  CB  TRP A  11      -7.759   9.440   0.334  1.00  0.75           C  
ATOM    163  CG  TRP A  11      -9.025   9.282  -0.456  1.00  0.75           C  
ATOM    164  CD1 TRP A  11     -10.169   8.673  -0.045  1.00  0.75           C  
ATOM    165  CD2 TRP A  11      -9.264   9.709  -1.817  1.00  0.75           C  
ATOM    166  NE1 TRP A  11     -11.110   8.712  -1.040  1.00  0.75           N  
ATOM    167  CE2 TRP A  11     -10.566   9.341  -2.141  1.00  0.75           C  
ATOM    168  CE3 TRP A  11      -8.489  10.351  -2.763  1.00  0.75           C  
ATOM    169  CZ2 TRP A  11     -11.111   9.610  -3.394  1.00  0.75           C  
ATOM    170  CZ3 TRP A  11      -9.023  10.616  -4.003  1.00  0.75           C  
ATOM    171  CH2 TRP A  11     -10.301  10.258  -4.319  1.00  0.75           C  
ATOM    172  H   TRP A  11      -5.606  10.262   1.468  1.00  0.75           H  
ATOM    173  HA  TRP A  11      -7.721  11.560   0.103  1.00  0.75           H  
ATOM    174 1HB  TRP A  11      -6.926   9.198  -0.313  1.00  0.75           H  
ATOM    175 2HB  TRP A  11      -7.765   8.718   1.150  1.00  0.75           H  
ATOM    176  HD1 TRP A  11     -10.319   8.227   0.939  1.00  0.75           H  
ATOM    177  HE1 TRP A  11     -12.057   8.326  -0.951  1.00  0.75           H  
ATOM    178  HE3 TRP A  11      -7.476  10.631  -2.528  1.00  0.75           H  
ATOM    179  HZ2 TRP A  11     -12.120   9.328  -3.656  1.00  0.75           H  
ATOM    180  HZ3 TRP A  11      -8.388  11.116  -4.718  1.00  0.75           H  
ATOM    181  HH2 TRP A  11     -10.689  10.483  -5.312  1.00  0.75           H  
ATOM    182  N   GLY A  12      -8.349  10.792   3.190  1.00  0.75           N  
ATOM    183  CA  GLY A  12      -9.347  10.921   4.240  1.00  0.75           C  
ATOM    184  C   GLY A  12     -10.028  12.296   4.205  1.00  0.75           C  
ATOM    185  O   GLY A  12     -11.195  12.421   4.572  1.00  0.75           O  
ATOM    186  H   GLY A  12      -7.405  10.497   3.422  1.00  0.75           H  
ATOM    187 1HA  GLY A  12     -10.091  10.133   4.131  1.00  0.75           H  
ATOM    188 2HA  GLY A  12      -8.867  10.775   5.207  1.00  0.75           H  
ATOM    189  N   ALA A  13      -9.304  13.346   3.794  1.00  0.75           N  
ATOM    190  CA  ALA A  13      -9.911  14.671   3.717  1.00  0.75           C  
ATOM    191  C   ALA A  13     -11.043  14.697   2.693  1.00  0.75           C  
ATOM    192  O   ALA A  13     -12.006  15.452   2.830  1.00  0.75           O  
ATOM    193  CB  ALA A  13      -8.888  15.702   3.350  1.00  0.75           C  
ATOM    194  H   ALA A  13      -8.343  13.218   3.467  1.00  0.75           H  
ATOM    195  HA  ALA A  13     -10.328  14.910   4.695  1.00  0.75           H  
ATOM    196 1HB  ALA A  13      -9.347  16.690   3.310  1.00  0.75           H  
ATOM    197 2HB  ALA A  13      -8.084  15.706   4.083  1.00  0.75           H  
ATOM    198 3HB  ALA A  13      -8.494  15.444   2.372  1.00  0.75           H  
ATOM    199  N   VAL A  14     -10.894  13.894   1.637  1.00  0.74           N  
ATOM    200  CA  VAL A  14     -11.848  13.824   0.546  1.00  0.74           C  
ATOM    201  C   VAL A  14     -13.022  12.982   1.004  1.00  0.74           C  
ATOM    202  O   VAL A  14     -14.185  13.363   0.880  1.00  0.74           O  
ATOM    203  CB  VAL A  14     -11.199  13.153  -0.692  1.00  0.74           C  
ATOM    204  CG1 VAL A  14     -12.215  12.980  -1.771  1.00  0.74           C  
ATOM    205  CG2 VAL A  14     -10.030  13.951  -1.171  1.00  0.74           C  
ATOM    206  H   VAL A  14     -10.108  13.257   1.610  1.00  0.74           H  
ATOM    207  HA  VAL A  14     -12.185  14.826   0.296  1.00  0.74           H  
ATOM    208  HB  VAL A  14     -10.864  12.159  -0.422  1.00  0.74           H  
ATOM    209 1HG1 VAL A  14     -11.755  12.483  -2.621  1.00  0.74           H  
ATOM    210 2HG1 VAL A  14     -13.035  12.377  -1.399  1.00  0.74           H  
ATOM    211 3HG1 VAL A  14     -12.582  13.955  -2.070  1.00  0.74           H  
ATOM    212 1HG2 VAL A  14      -9.589  13.442  -2.029  1.00  0.74           H  
ATOM    213 2HG2 VAL A  14     -10.357  14.950  -1.463  1.00  0.74           H  
ATOM    214 3HG2 VAL A  14      -9.290  14.025  -0.369  1.00  0.74           H  
ATOM    215  N   GLU A  15     -12.697  11.837   1.589  1.00  0.73           N  
ATOM    216  CA  GLU A  15     -13.693  10.897   2.082  1.00  0.73           C  
ATOM    217  C   GLU A  15     -14.590  11.506   3.151  1.00  0.73           C  
ATOM    218  O   GLU A  15     -15.784  11.208   3.219  1.00  0.73           O  
ATOM    219  CB  GLU A  15     -13.017   9.611   2.540  1.00  0.73           C  
ATOM    220  CG  GLU A  15     -13.968   8.517   2.979  1.00  0.73           C  
ATOM    221  CD  GLU A  15     -13.332   7.159   3.005  1.00  0.73           C  
ATOM    222  OE1 GLU A  15     -12.523   6.878   3.862  1.00  0.73           O  
ATOM    223  OE2 GLU A  15     -13.621   6.370   2.105  1.00  0.73           O  
ATOM    224  H   GLU A  15     -11.708  11.611   1.676  1.00  0.73           H  
ATOM    225  HA  GLU A  15     -14.335  10.643   1.254  1.00  0.73           H  
ATOM    226 1HB  GLU A  15     -12.410   9.223   1.732  1.00  0.73           H  
ATOM    227 2HB  GLU A  15     -12.353   9.835   3.370  1.00  0.73           H  
ATOM    228 1HG  GLU A  15     -14.300   8.756   3.989  1.00  0.73           H  
ATOM    229 2HG  GLU A  15     -14.829   8.506   2.362  1.00  0.73           H  
ATOM    230  N   ALA A  16     -14.031  12.417   3.945  1.00  0.72           N  
ATOM    231  CA  ALA A  16     -14.760  13.116   4.991  1.00  0.72           C  
ATOM    232  C   ALA A  16     -15.983  13.852   4.434  1.00  0.72           C  
ATOM    233  O   ALA A  16     -16.953  14.072   5.162  1.00  0.72           O  
ATOM    234  CB  ALA A  16     -13.845  14.116   5.676  1.00  0.72           C  
ATOM    235  H   ALA A  16     -13.031  12.594   3.865  1.00  0.72           H  
ATOM    236  HA  ALA A  16     -15.104  12.378   5.714  1.00  0.72           H  
ATOM    237 1HB  ALA A  16     -14.387  14.620   6.472  1.00  0.72           H  
ATOM    238 2HB  ALA A  16     -12.983  13.594   6.092  1.00  0.72           H  
ATOM    239 3HB  ALA A  16     -13.504  14.849   4.945  1.00  0.72           H  
ATOM    240  N   ASP A  17     -15.911  14.298   3.176  1.00  0.71           N  
ATOM    241  CA  ASP A  17     -17.001  15.010   2.529  1.00  0.71           C  
ATOM    242  C   ASP A  17     -16.920  14.835   1.019  1.00  0.71           C  
ATOM    243  O   ASP A  17     -16.542  15.768   0.289  1.00  0.71           O  
ATOM    244  CB  ASP A  17     -16.987  16.496   2.902  1.00  0.71           C  
ATOM    245  CG  ASP A  17     -18.222  17.301   2.386  1.00  0.71           C  
ATOM    246  OD1 ASP A  17     -18.979  16.811   1.553  1.00  0.71           O  
ATOM    247  OD2 ASP A  17     -18.370  18.418   2.812  1.00  0.71           O  
ATOM    248  H   ASP A  17     -15.097  14.066   2.607  1.00  0.71           H  
ATOM    249  HA  ASP A  17     -17.943  14.579   2.869  1.00  0.71           H  
ATOM    250 1HB  ASP A  17     -16.942  16.591   3.988  1.00  0.71           H  
ATOM    251 2HB  ASP A  17     -16.081  16.954   2.500  1.00  0.71           H  
ATOM    252  N   TYR A  18     -17.345  13.660   0.551  1.00  0.71           N  
ATOM    253  CA  TYR A  18     -17.264  13.339  -0.863  1.00  0.71           C  
ATOM    254  C   TYR A  18     -18.071  14.303  -1.712  1.00  0.71           C  
ATOM    255  O   TYR A  18     -17.664  14.631  -2.821  1.00  0.71           O  
ATOM    256  CB  TYR A  18     -17.749  11.910  -1.151  1.00  0.71           C  
ATOM    257  CG  TYR A  18     -16.747  10.785  -0.931  1.00  0.71           C  
ATOM    258  CD1 TYR A  18     -17.045   9.719  -0.103  1.00  0.71           C  
ATOM    259  CD2 TYR A  18     -15.547  10.818  -1.592  1.00  0.71           C  
ATOM    260  CE1 TYR A  18     -16.133   8.683   0.046  1.00  0.71           C  
ATOM    261  CE2 TYR A  18     -14.629   9.793  -1.450  1.00  0.71           C  
ATOM    262  CZ  TYR A  18     -14.913   8.722  -0.632  1.00  0.71           C  
ATOM    263  OH  TYR A  18     -13.983   7.695  -0.477  1.00  0.71           O  
ATOM    264  H   TYR A  18     -17.661  12.958   1.208  1.00  0.71           H  
ATOM    265  HA  TYR A  18     -16.219  13.418  -1.168  1.00  0.71           H  
ATOM    266 1HB  TYR A  18     -18.620  11.703  -0.531  1.00  0.71           H  
ATOM    267 2HB  TYR A  18     -18.080  11.855  -2.188  1.00  0.71           H  
ATOM    268  HD1 TYR A  18     -17.997   9.685   0.425  1.00  0.71           H  
ATOM    269  HD2 TYR A  18     -15.327  11.662  -2.232  1.00  0.71           H  
ATOM    270  HE1 TYR A  18     -16.370   7.839   0.695  1.00  0.71           H  
ATOM    271  HE2 TYR A  18     -13.684   9.838  -1.980  1.00  0.71           H  
ATOM    272  HH  TYR A  18     -14.110   7.238   0.397  1.00  0.71           H  
ATOM    273  N   ALA A  19     -19.240  14.725  -1.232  1.00  0.70           N  
ATOM    274  CA  ALA A  19     -20.087  15.607  -2.026  1.00  0.70           C  
ATOM    275  C   ALA A  19     -19.454  16.964  -2.283  1.00  0.70           C  
ATOM    276  O   ALA A  19     -19.425  17.429  -3.428  1.00  0.70           O  
ATOM    277  CB  ALA A  19     -21.414  15.805  -1.329  1.00  0.70           C  
ATOM    278  H   ALA A  19     -19.527  14.453  -0.302  1.00  0.70           H  
ATOM    279  HA  ALA A  19     -20.253  15.142  -2.989  1.00  0.70           H  
ATOM    280 1HB  ALA A  19     -22.054  16.438  -1.940  1.00  0.70           H  
ATOM    281 2HB  ALA A  19     -21.892  14.839  -1.179  1.00  0.70           H  
ATOM    282 3HB  ALA A  19     -21.242  16.283  -0.360  1.00  0.70           H  
ATOM    283  N   ALA A  20     -18.891  17.600  -1.249  1.00  0.70           N  
ATOM    284  CA  ALA A  20     -18.281  18.903  -1.483  1.00  0.70           C  
ATOM    285  C   ALA A  20     -17.102  18.793  -2.423  1.00  0.70           C  
ATOM    286  O   ALA A  20     -16.931  19.630  -3.316  1.00  0.70           O  
ATOM    287  CB  ALA A  20     -17.823  19.530  -0.195  1.00  0.70           C  
ATOM    288  H   ALA A  20     -18.905  17.210  -0.295  1.00  0.70           H  
ATOM    289  HA  ALA A  20     -19.029  19.544  -1.946  1.00  0.70           H  
ATOM    290 1HB  ALA A  20     -17.395  20.507  -0.395  1.00  0.70           H  
ATOM    291 2HB  ALA A  20     -18.672  19.634   0.483  1.00  0.70           H  
ATOM    292 3HB  ALA A  20     -17.070  18.891   0.266  1.00  0.70           H  
ATOM    293  N   ASN A  21     -16.312  17.728  -2.254  1.00  0.70           N  
ATOM    294  CA  ASN A  21     -15.128  17.545  -3.077  1.00  0.70           C  
ATOM    295  C   ASN A  21     -15.509  17.104  -4.472  1.00  0.70           C  
ATOM    296  O   ASN A  21     -14.872  17.488  -5.451  1.00  0.70           O  
ATOM    297  CB  ASN A  21     -14.195  16.560  -2.413  1.00  0.70           C  
ATOM    298  CG  ASN A  21     -13.502  17.160  -1.250  1.00  0.70           C  
ATOM    299  OD1 ASN A  21     -12.529  17.901  -1.418  1.00  0.70           O  
ATOM    300  ND2 ASN A  21     -13.989  16.891  -0.079  1.00  0.70           N  
ATOM    301  H   ASN A  21     -16.514  17.054  -1.507  1.00  0.70           H  
ATOM    302  HA  ASN A  21     -14.616  18.503  -3.165  1.00  0.70           H  
ATOM    303 1HB  ASN A  21     -14.769  15.690  -2.073  1.00  0.70           H  
ATOM    304 2HB  ASN A  21     -13.455  16.211  -3.130  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21     -13.574  17.283   0.744  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21     -14.811  16.291  -0.005  1.00  0.70           H  
ATOM    307  N   GLY A  22     -16.588  16.344  -4.571  1.00  0.69           N  
ATOM    308  CA  GLY A  22     -17.103  15.866  -5.833  1.00  0.69           C  
ATOM    309  C   GLY A  22     -17.432  17.067  -6.670  1.00  0.69           C  
ATOM    310  O   GLY A  22     -16.988  17.193  -7.820  1.00  0.69           O  
ATOM    311  H   GLY A  22     -17.074  16.049  -3.734  1.00  0.69           H  
ATOM    312 1HA  GLY A  22     -16.378  15.229  -6.338  1.00  0.69           H  
ATOM    313 2HA  GLY A  22     -18.004  15.287  -5.639  1.00  0.69           H  
ATOM    314  N   GLY A  23     -18.207  17.957  -6.059  1.00  0.69           N  
ATOM    315  CA  GLY A  23     -18.625  19.189  -6.670  1.00  0.69           C  
ATOM    316  C   GLY A  23     -17.420  19.977  -7.135  1.00  0.69           C  
ATOM    317  O   GLY A  23     -17.338  20.317  -8.311  1.00  0.69           O  
ATOM    318  H   GLY A  23     -18.527  17.760  -5.109  1.00  0.69           H  
ATOM    319 1HA  GLY A  23     -19.279  18.975  -7.508  1.00  0.69           H  
ATOM    320 2HA  GLY A  23     -19.195  19.773  -5.947  1.00  0.69           H  
ATOM    321  N   GLU A  24     -16.473  20.258  -6.233  1.00  0.69           N  
ATOM    322  CA  GLU A  24     -15.304  21.039  -6.619  1.00  0.69           C  
ATOM    323  C   GLU A  24     -14.475  20.429  -7.752  1.00  0.69           C  
ATOM    324  O   GLU A  24     -14.077  21.154  -8.671  1.00  0.69           O  
ATOM    325  CB  GLU A  24     -14.400  21.312  -5.424  1.00  0.69           C  
ATOM    326  CG  GLU A  24     -13.191  22.172  -5.806  1.00  0.69           C  
ATOM    327  CD  GLU A  24     -12.345  22.620  -4.650  1.00  0.69           C  
ATOM    328  OE1 GLU A  24     -12.722  22.405  -3.526  1.00  0.69           O  
ATOM    329  OE2 GLU A  24     -11.297  23.178  -4.900  1.00  0.69           O  
ATOM    330  H   GLU A  24     -16.580  19.945  -5.265  1.00  0.69           H  
ATOM    331  HA  GLU A  24     -15.665  22.004  -6.968  1.00  0.69           H  
ATOM    332 1HB  GLU A  24     -14.962  21.817  -4.639  1.00  0.69           H  
ATOM    333 2HB  GLU A  24     -14.036  20.364  -5.018  1.00  0.69           H  
ATOM    334 1HG  GLU A  24     -12.577  21.600  -6.492  1.00  0.69           H  
ATOM    335 2HG  GLU A  24     -13.547  23.050  -6.344  1.00  0.69           H  
ATOM    336  N   VAL A  25     -14.244  19.112  -7.744  1.00  0.70           N  
ATOM    337  CA  VAL A  25     -13.464  18.531  -8.833  1.00  0.70           C  
ATOM    338  C   VAL A  25     -14.203  18.730 -10.152  1.00  0.70           C  
ATOM    339  O   VAL A  25     -13.617  19.207 -11.127  1.00  0.70           O  
ATOM    340  CB  VAL A  25     -13.190  17.021  -8.596  1.00  0.70           C  
ATOM    341  CG1 VAL A  25     -12.563  16.370  -9.861  1.00  0.70           C  
ATOM    342  CG2 VAL A  25     -12.222  16.836  -7.428  1.00  0.70           C  
ATOM    343  H   VAL A  25     -14.586  18.528  -6.979  1.00  0.70           H  
ATOM    344  HA  VAL A  25     -12.510  19.050  -8.887  1.00  0.70           H  
ATOM    345  HB  VAL A  25     -14.142  16.524  -8.376  1.00  0.70           H  
ATOM    346 1HG1 VAL A  25     -12.392  15.309  -9.675  1.00  0.70           H  
ATOM    347 2HG1 VAL A  25     -13.245  16.484 -10.699  1.00  0.70           H  
ATOM    348 3HG1 VAL A  25     -11.622  16.839 -10.097  1.00  0.70           H  
ATOM    349 1HG2 VAL A  25     -12.053  15.778  -7.265  1.00  0.70           H  
ATOM    350 2HG2 VAL A  25     -11.281  17.319  -7.665  1.00  0.70           H  
ATOM    351 3HG2 VAL A  25     -12.643  17.278  -6.528  1.00  0.70           H  
ATOM    352  N   LEU A  26     -15.499  18.419 -10.186  1.00  0.71           N  
ATOM    353  CA  LEU A  26     -16.243  18.611 -11.420  1.00  0.71           C  
ATOM    354  C   LEU A  26     -16.383  20.064 -11.831  1.00  0.71           C  
ATOM    355  O   LEU A  26     -16.298  20.376 -13.017  1.00  0.71           O  
ATOM    356  CB  LEU A  26     -17.613  17.996 -11.327  1.00  0.71           C  
ATOM    357  CG  LEU A  26     -17.692  16.522 -11.332  1.00  0.71           C  
ATOM    358  CD1 LEU A  26     -19.083  16.164 -11.093  1.00  0.71           C  
ATOM    359  CD2 LEU A  26     -17.227  15.975 -12.669  1.00  0.71           C  
ATOM    360  H   LEU A  26     -15.970  18.050  -9.355  1.00  0.71           H  
ATOM    361  HA  LEU A  26     -15.713  18.097 -12.209  1.00  0.71           H  
ATOM    362 1HB  LEU A  26     -18.049  18.329 -10.386  1.00  0.71           H  
ATOM    363 2HB  LEU A  26     -18.214  18.370 -12.133  1.00  0.71           H  
ATOM    364  HG  LEU A  26     -17.079  16.114 -10.525  1.00  0.71           H  
ATOM    365 1HD1 LEU A  26     -19.166  15.109 -11.083  1.00  0.71           H  
ATOM    366 2HD1 LEU A  26     -19.367  16.571 -10.141  1.00  0.71           H  
ATOM    367 3HD1 LEU A  26     -19.719  16.571 -11.876  1.00  0.71           H  
ATOM    368 1HD2 LEU A  26     -17.305  14.889 -12.665  1.00  0.71           H  
ATOM    369 2HD2 LEU A  26     -17.847  16.380 -13.463  1.00  0.71           H  
ATOM    370 3HD2 LEU A  26     -16.203  16.259 -12.836  1.00  0.71           H  
ATOM    371  N   ASN A  27     -16.564  20.968 -10.872  1.00  0.73           N  
ATOM    372  CA  ASN A  27     -16.720  22.369 -11.212  1.00  0.73           C  
ATOM    373  C   ASN A  27     -15.451  22.864 -11.875  1.00  0.73           C  
ATOM    374  O   ASN A  27     -15.504  23.547 -12.898  1.00  0.73           O  
ATOM    375  CB  ASN A  27     -17.015  23.177  -9.964  1.00  0.73           C  
ATOM    376  CG  ASN A  27     -18.376  22.975  -9.444  1.00  0.73           C  
ATOM    377  OD1 ASN A  27     -19.300  22.603 -10.167  1.00  0.73           O  
ATOM    378  ND2 ASN A  27     -18.521  23.172  -8.162  1.00  0.73           N  
ATOM    379  H   ASN A  27     -16.626  20.679  -9.902  1.00  0.73           H  
ATOM    380  HA  ASN A  27     -17.539  22.475 -11.925  1.00  0.73           H  
ATOM    381 1HB  ASN A  27     -16.301  22.897  -9.188  1.00  0.73           H  
ATOM    382 2HB  ASN A  27     -16.870  24.235 -10.174  1.00  0.73           H  
ATOM    383 1HD2 ASN A  27     -19.411  23.011  -7.732  1.00  0.73           H  
ATOM    384 2HD2 ASN A  27     -17.746  23.469  -7.611  1.00  0.73           H  
ATOM    385  N   ARG A  28     -14.294  22.460 -11.341  1.00  0.74           N  
ATOM    386  CA  ARG A  28     -13.037  22.861 -11.944  1.00  0.74           C  
ATOM    387  C   ARG A  28     -12.881  22.237 -13.325  1.00  0.74           C  
ATOM    388  O   ARG A  28     -12.470  22.909 -14.266  1.00  0.74           O  
ATOM    389  CB  ARG A  28     -11.880  22.480 -11.052  1.00  0.74           C  
ATOM    390  CG  ARG A  28     -11.706  23.305  -9.789  1.00  0.74           C  
ATOM    391  CD  ARG A  28     -10.555  22.812  -8.996  1.00  0.74           C  
ATOM    392  NE  ARG A  28     -10.370  23.541  -7.740  1.00  0.74           N  
ATOM    393  CZ  ARG A  28      -9.688  24.683  -7.592  1.00  0.74           C  
ATOM    394  NH1 ARG A  28      -9.103  25.270  -8.615  1.00  0.74           N  
ATOM    395  NH2 ARG A  28      -9.620  25.198  -6.388  1.00  0.74           N  
ATOM    396  H   ARG A  28     -14.287  21.892 -10.492  1.00  0.74           H  
ATOM    397  HA  ARG A  28     -13.038  23.944 -12.051  1.00  0.74           H  
ATOM    398 1HB  ARG A  28     -12.041  21.463 -10.720  1.00  0.74           H  
ATOM    399 2HB  ARG A  28     -10.948  22.505 -11.619  1.00  0.74           H  
ATOM    400 1HG  ARG A  28     -11.530  24.347 -10.050  1.00  0.74           H  
ATOM    401 2HG  ARG A  28     -12.606  23.226  -9.175  1.00  0.74           H  
ATOM    402 1HD  ARG A  28     -10.741  21.772  -8.757  1.00  0.74           H  
ATOM    403 2HD  ARG A  28      -9.640  22.890  -9.579  1.00  0.74           H  
ATOM    404  HE  ARG A  28     -10.793  23.167  -6.879  1.00  0.74           H  
ATOM    405 1HH1 ARG A  28      -9.167  24.862  -9.537  1.00  0.74           H  
ATOM    406 2HH1 ARG A  28      -8.595  26.131  -8.479  1.00  0.74           H  
ATOM    407 1HH2 ARG A  28     -10.096  24.696  -5.624  1.00  0.74           H  
ATOM    408 2HH2 ARG A  28      -9.118  26.054  -6.219  1.00  0.74           H  
ATOM    409  N   LEU A  29     -13.277  20.977 -13.494  1.00  0.76           N  
ATOM    410  CA  LEU A  29     -13.181  20.364 -14.813  1.00  0.76           C  
ATOM    411  C   LEU A  29     -14.052  21.073 -15.832  1.00  0.76           C  
ATOM    412  O   LEU A  29     -13.620  21.331 -16.952  1.00  0.76           O  
ATOM    413  CB  LEU A  29     -13.600  18.896 -14.727  1.00  0.76           C  
ATOM    414  CG  LEU A  29     -12.614  18.009 -14.058  1.00  0.76           C  
ATOM    415  CD1 LEU A  29     -13.243  16.699 -13.728  1.00  0.76           C  
ATOM    416  CD2 LEU A  29     -11.457  17.796 -15.031  1.00  0.76           C  
ATOM    417  H   LEU A  29     -13.611  20.428 -12.699  1.00  0.76           H  
ATOM    418  HA  LEU A  29     -12.145  20.422 -15.140  1.00  0.76           H  
ATOM    419 1HB  LEU A  29     -14.536  18.835 -14.182  1.00  0.76           H  
ATOM    420 2HB  LEU A  29     -13.769  18.523 -15.738  1.00  0.76           H  
ATOM    421  HG  LEU A  29     -12.265  18.471 -13.142  1.00  0.76           H  
ATOM    422 1HD1 LEU A  29     -12.533  16.073 -13.243  1.00  0.76           H  
ATOM    423 2HD1 LEU A  29     -14.057  16.868 -13.061  1.00  0.76           H  
ATOM    424 3HD1 LEU A  29     -13.603  16.225 -14.638  1.00  0.76           H  
ATOM    425 1HD2 LEU A  29     -10.725  17.173 -14.573  1.00  0.76           H  
ATOM    426 2HD2 LEU A  29     -11.824  17.321 -15.943  1.00  0.76           H  
ATOM    427 3HD2 LEU A  29     -11.006  18.747 -15.286  1.00  0.76           H  
ATOM    428  N   PHE A  30     -15.262  21.437 -15.438  1.00  0.78           N  
ATOM    429  CA  PHE A  30     -16.172  22.103 -16.351  1.00  0.78           C  
ATOM    430  C   PHE A  30     -15.670  23.516 -16.673  1.00  0.78           C  
ATOM    431  O   PHE A  30     -15.790  23.989 -17.801  1.00  0.78           O  
ATOM    432  CB  PHE A  30     -17.568  22.129 -15.746  1.00  0.78           C  
ATOM    433  CG  PHE A  30     -18.163  20.727 -15.584  1.00  0.78           C  
ATOM    434  CD1 PHE A  30     -17.832  19.722 -16.475  1.00  0.78           C  
ATOM    435  CD2 PHE A  30     -19.052  20.416 -14.540  1.00  0.78           C  
ATOM    436  CE1 PHE A  30     -18.354  18.458 -16.344  1.00  0.78           C  
ATOM    437  CE2 PHE A  30     -19.581  19.150 -14.418  1.00  0.78           C  
ATOM    438  CZ  PHE A  30     -19.226  18.170 -15.320  1.00  0.78           C  
ATOM    439  H   PHE A  30     -15.574  21.207 -14.496  1.00  0.78           H  
ATOM    440  HA  PHE A  30     -16.207  21.533 -17.280  1.00  0.78           H  
ATOM    441 1HB  PHE A  30     -17.529  22.602 -14.761  1.00  0.78           H  
ATOM    442 2HB  PHE A  30     -18.228  22.717 -16.374  1.00  0.78           H  
ATOM    443  HD1 PHE A  30     -17.144  19.940 -17.292  1.00  0.78           H  
ATOM    444  HD2 PHE A  30     -19.325  21.186 -13.820  1.00  0.78           H  
ATOM    445  HE1 PHE A  30     -18.071  17.691 -17.059  1.00  0.78           H  
ATOM    446  HE2 PHE A  30     -20.270  18.921 -13.609  1.00  0.78           H  
ATOM    447  HZ  PHE A  30     -19.631  17.167 -15.225  1.00  0.78           H  
ATOM    448  N   LYS A  31     -15.106  24.209 -15.680  1.00  0.80           N  
ATOM    449  CA  LYS A  31     -14.592  25.554 -15.911  1.00  0.80           C  
ATOM    450  C   LYS A  31     -13.316  25.579 -16.755  1.00  0.80           C  
ATOM    451  O   LYS A  31     -13.175  26.416 -17.651  1.00  0.80           O  
ATOM    452  CB  LYS A  31     -14.321  26.263 -14.584  1.00  0.80           C  
ATOM    453  CG  LYS A  31     -15.565  26.682 -13.791  1.00  0.80           C  
ATOM    454  CD  LYS A  31     -15.170  27.334 -12.479  1.00  0.80           C  
ATOM    455  CE  LYS A  31     -16.383  27.796 -11.681  1.00  0.80           C  
ATOM    456  NZ  LYS A  31     -15.972  28.428 -10.386  1.00  0.80           N  
ATOM    457  H   LYS A  31     -15.047  23.808 -14.744  1.00  0.80           H  
ATOM    458  HA  LYS A  31     -15.350  26.109 -16.444  1.00  0.80           H  
ATOM    459 1HB  LYS A  31     -13.732  25.601 -13.945  1.00  0.80           H  
ATOM    460 2HB  LYS A  31     -13.724  27.154 -14.768  1.00  0.80           H  
ATOM    461 1HG  LYS A  31     -16.121  27.402 -14.366  1.00  0.80           H  
ATOM    462 2HG  LYS A  31     -16.204  25.824 -13.605  1.00  0.80           H  
ATOM    463 1HD  LYS A  31     -14.609  26.614 -11.881  1.00  0.80           H  
ATOM    464 2HD  LYS A  31     -14.531  28.192 -12.680  1.00  0.80           H  
ATOM    465 1HE  LYS A  31     -16.940  28.524 -12.269  1.00  0.80           H  
ATOM    466 2HE  LYS A  31     -17.028  26.941 -11.473  1.00  0.80           H  
ATOM    467 1HZ  LYS A  31     -16.790  28.733  -9.879  1.00  0.80           H  
ATOM    468 2HZ  LYS A  31     -15.462  27.756  -9.831  1.00  0.80           H  
ATOM    469 3HZ  LYS A  31     -15.381  29.225 -10.574  1.00  0.80           H  
ATOM    470  N   GLU A  32     -12.389  24.657 -16.486  1.00  0.82           N  
ATOM    471  CA  GLU A  32     -11.129  24.618 -17.219  1.00  0.82           C  
ATOM    472  C   GLU A  32     -11.280  23.947 -18.580  1.00  0.82           C  
ATOM    473  O   GLU A  32     -10.633  24.356 -19.547  1.00  0.82           O  
ATOM    474  CB  GLU A  32     -10.032  23.908 -16.402  1.00  0.82           C  
ATOM    475  CG  GLU A  32      -9.557  24.659 -15.129  1.00  0.82           C  
ATOM    476  CD  GLU A  32      -8.429  23.935 -14.337  1.00  0.82           C  
ATOM    477  OE1 GLU A  32      -8.150  22.781 -14.592  1.00  0.82           O  
ATOM    478  OE2 GLU A  32      -7.818  24.553 -13.469  1.00  0.82           O  
ATOM    479  H   GLU A  32     -12.545  23.986 -15.738  1.00  0.82           H  
ATOM    480  HA  GLU A  32     -10.805  25.643 -17.390  1.00  0.82           H  
ATOM    481 1HB  GLU A  32     -10.411  22.940 -16.076  1.00  0.82           H  
ATOM    482 2HB  GLU A  32      -9.166  23.727 -17.037  1.00  0.82           H  
ATOM    483 1HG  GLU A  32      -9.203  25.647 -15.419  1.00  0.82           H  
ATOM    484 2HG  GLU A  32     -10.419  24.793 -14.473  1.00  0.82           H  
ATOM    485  N   TYR A  33     -12.139  22.926 -18.669  1.00  0.85           N  
ATOM    486  CA  TYR A  33     -12.314  22.190 -19.909  1.00  0.85           C  
ATOM    487  C   TYR A  33     -13.805  22.026 -20.264  1.00  0.85           C  
ATOM    488  O   TYR A  33     -14.293  20.889 -20.253  1.00  0.85           O  
ATOM    489  CB  TYR A  33     -11.691  20.803 -19.741  1.00  0.85           C  
ATOM    490  CG  TYR A  33     -10.295  20.862 -19.192  1.00  0.85           C  
ATOM    491  CD1 TYR A  33     -10.118  20.579 -17.845  1.00  0.85           C  
ATOM    492  CD2 TYR A  33      -9.217  21.223 -19.976  1.00  0.85           C  
ATOM    493  CE1 TYR A  33      -8.875  20.659 -17.276  1.00  0.85           C  
ATOM    494  CE2 TYR A  33      -7.960  21.308 -19.409  1.00  0.85           C  
ATOM    495  CZ  TYR A  33      -7.787  21.032 -18.062  1.00  0.85           C  
ATOM    496  OH  TYR A  33      -6.539  21.125 -17.493  1.00  0.85           O  
ATOM    497  H   TYR A  33     -12.666  22.615 -17.858  1.00  0.85           H  
ATOM    498  HA  TYR A  33     -11.815  22.726 -20.716  1.00  0.85           H  
ATOM    499 1HB  TYR A  33     -12.303  20.208 -19.057  1.00  0.85           H  
ATOM    500 2HB  TYR A  33     -11.665  20.287 -20.699  1.00  0.85           H  
ATOM    501  HD1 TYR A  33     -10.978  20.303 -17.238  1.00  0.85           H  
ATOM    502  HD2 TYR A  33      -9.359  21.452 -21.031  1.00  0.85           H  
ATOM    503  HE1 TYR A  33      -8.743  20.444 -16.213  1.00  0.85           H  
ATOM    504  HE2 TYR A  33      -7.106  21.601 -20.020  1.00  0.85           H  
ATOM    505  HH  TYR A  33      -6.591  20.850 -16.573  1.00  0.85           H  
ATOM    506  N   PRO A  34     -14.538  23.102 -20.654  1.00  0.87           N  
ATOM    507  CA  PRO A  34     -15.984  23.144 -20.896  1.00  0.87           C  
ATOM    508  C   PRO A  34     -16.479  22.066 -21.844  1.00  0.87           C  
ATOM    509  O   PRO A  34     -17.618  21.620 -21.743  1.00  0.87           O  
ATOM    510  CB  PRO A  34     -16.178  24.522 -21.532  1.00  0.87           C  
ATOM    511  CG  PRO A  34     -15.062  25.352 -20.968  1.00  0.87           C  
ATOM    512  CD  PRO A  34     -13.883  24.416 -20.883  1.00  0.87           C  
ATOM    513  HA  PRO A  34     -16.516  23.077 -19.939  1.00  0.87           H  
ATOM    514 1HB  PRO A  34     -16.145  24.439 -22.629  1.00  0.87           H  
ATOM    515 2HB  PRO A  34     -17.171  24.915 -21.268  1.00  0.87           H  
ATOM    516 1HG  PRO A  34     -14.869  26.226 -21.604  1.00  0.87           H  
ATOM    517 2HG  PRO A  34     -15.340  25.736 -19.971  1.00  0.87           H  
ATOM    518 1HD  PRO A  34     -13.293  24.416 -21.807  1.00  0.87           H  
ATOM    519 2HD  PRO A  34     -13.322  24.751 -20.034  1.00  0.87           H  
ATOM    520  N   ASP A  35     -15.628  21.600 -22.748  1.00  0.90           N  
ATOM    521  CA  ASP A  35     -16.037  20.557 -23.676  1.00  0.90           C  
ATOM    522  C   ASP A  35     -16.443  19.272 -22.960  1.00  0.90           C  
ATOM    523  O   ASP A  35     -17.222  18.485 -23.491  1.00  0.90           O  
ATOM    524  CB  ASP A  35     -14.955  20.267 -24.711  1.00  0.90           C  
ATOM    525  CG  ASP A  35     -14.853  21.346 -25.792  1.00  0.90           C  
ATOM    526  OD1 ASP A  35     -15.733  22.183 -25.864  1.00  0.90           O  
ATOM    527  OD2 ASP A  35     -13.936  21.299 -26.567  1.00  0.90           O  
ATOM    528  H   ASP A  35     -14.693  21.970 -22.807  1.00  0.90           H  
ATOM    529  HA  ASP A  35     -16.911  20.919 -24.214  1.00  0.90           H  
ATOM    530 1HB  ASP A  35     -13.991  20.182 -24.208  1.00  0.90           H  
ATOM    531 2HB  ASP A  35     -15.158  19.308 -25.186  1.00  0.90           H  
ATOM    532  N   THR A  36     -15.972  19.059 -21.730  1.00  0.92           N  
ATOM    533  CA  THR A  36     -16.337  17.850 -21.012  1.00  0.92           C  
ATOM    534  C   THR A  36     -17.829  17.857 -20.650  1.00  0.92           C  
ATOM    535  O   THR A  36     -18.425  16.807 -20.444  1.00  0.92           O  
ATOM    536  CB  THR A  36     -15.454  17.660 -19.764  1.00  0.92           C  
ATOM    537  OG1 THR A  36     -15.569  18.803 -18.907  1.00  0.92           O  
ATOM    538  CG2 THR A  36     -13.983  17.472 -20.163  1.00  0.92           C  
ATOM    539  H   THR A  36     -15.357  19.741 -21.285  1.00  0.92           H  
ATOM    540  HA  THR A  36     -16.160  16.997 -21.668  1.00  0.92           H  
ATOM    541  HB  THR A  36     -15.794  16.780 -19.222  1.00  0.92           H  
ATOM    542  HG1 THR A  36     -15.074  19.561 -19.311  1.00  0.92           H  
ATOM    543 1HG2 THR A  36     -13.372  17.334 -19.270  1.00  0.92           H  
ATOM    544 2HG2 THR A  36     -13.889  16.597 -20.806  1.00  0.92           H  
ATOM    545 3HG2 THR A  36     -13.640  18.356 -20.701  1.00  0.92           H  
ATOM    546  N   LEU A  37     -18.468  19.031 -20.664  1.00  0.94           N  
ATOM    547  CA  LEU A  37     -19.900  19.149 -20.409  1.00  0.94           C  
ATOM    548  C   LEU A  37     -20.706  18.439 -21.490  1.00  0.94           C  
ATOM    549  O   LEU A  37     -21.823  17.993 -21.244  1.00  0.94           O  
ATOM    550  CB  LEU A  37     -20.315  20.624 -20.317  1.00  0.94           C  
ATOM    551  CG  LEU A  37     -19.865  21.349 -19.070  1.00  0.94           C  
ATOM    552  CD1 LEU A  37     -20.087  22.834 -19.202  1.00  0.94           C  
ATOM    553  CD2 LEU A  37     -20.720  20.827 -17.938  1.00  0.94           C  
ATOM    554  H   LEU A  37     -17.955  19.881 -20.887  1.00  0.94           H  
ATOM    555  HA  LEU A  37     -20.117  18.680 -19.452  1.00  0.94           H  
ATOM    556 1HB  LEU A  37     -19.935  21.153 -21.183  1.00  0.94           H  
ATOM    557 2HB  LEU A  37     -21.399  20.671 -20.344  1.00  0.94           H  
ATOM    558  HG  LEU A  37     -18.804  21.164 -18.886  1.00  0.94           H  
ATOM    559 1HD1 LEU A  37     -19.782  23.333 -18.284  1.00  0.94           H  
ATOM    560 2HD1 LEU A  37     -19.491  23.211 -20.038  1.00  0.94           H  
ATOM    561 3HD1 LEU A  37     -21.145  23.029 -19.384  1.00  0.94           H  
ATOM    562 1HD2 LEU A  37     -20.458  21.315 -17.020  1.00  0.94           H  
ATOM    563 2HD2 LEU A  37     -21.759  21.041 -18.170  1.00  0.94           H  
ATOM    564 3HD2 LEU A  37     -20.582  19.753 -17.833  1.00  0.94           H  
ATOM    565  N   LYS A  38     -20.126  18.301 -22.686  1.00  0.95           N  
ATOM    566  CA  LYS A  38     -20.784  17.676 -23.828  1.00  0.95           C  
ATOM    567  C   LYS A  38     -21.060  16.190 -23.563  1.00  0.95           C  
ATOM    568  O   LYS A  38     -21.905  15.581 -24.217  1.00  0.95           O  
ATOM    569  CB  LYS A  38     -19.906  17.842 -25.071  1.00  0.95           C  
ATOM    570  CG  LYS A  38     -19.756  19.297 -25.542  1.00  0.95           C  
ATOM    571  CD  LYS A  38     -18.787  19.419 -26.726  1.00  0.95           C  
ATOM    572  CE  LYS A  38     -18.580  20.884 -27.132  1.00  0.95           C  
ATOM    573  NZ  LYS A  38     -17.573  21.036 -28.225  1.00  0.95           N  
ATOM    574  H   LYS A  38     -19.171  18.627 -22.827  1.00  0.95           H  
ATOM    575  HA  LYS A  38     -21.738  18.175 -23.995  1.00  0.95           H  
ATOM    576 1HB  LYS A  38     -18.920  17.428 -24.882  1.00  0.95           H  
ATOM    577 2HB  LYS A  38     -20.339  17.273 -25.892  1.00  0.95           H  
ATOM    578 1HG  LYS A  38     -20.732  19.689 -25.832  1.00  0.95           H  
ATOM    579 2HG  LYS A  38     -19.372  19.897 -24.714  1.00  0.95           H  
ATOM    580 1HD  LYS A  38     -17.818  19.003 -26.430  1.00  0.95           H  
ATOM    581 2HD  LYS A  38     -19.165  18.857 -27.577  1.00  0.95           H  
ATOM    582 1HE  LYS A  38     -19.527  21.305 -27.461  1.00  0.95           H  
ATOM    583 2HE  LYS A  38     -18.231  21.439 -26.260  1.00  0.95           H  
ATOM    584 1HZ  LYS A  38     -17.459  22.017 -28.436  1.00  0.95           H  
ATOM    585 2HZ  LYS A  38     -16.675  20.657 -27.918  1.00  0.95           H  
ATOM    586 3HZ  LYS A  38     -17.878  20.545 -29.046  1.00  0.95           H  
ATOM    587  N   LEU A  39     -20.334  15.604 -22.601  1.00  0.96           N  
ATOM    588  CA  LEU A  39     -20.462  14.201 -22.227  1.00  0.96           C  
ATOM    589  C   LEU A  39     -21.583  13.989 -21.217  1.00  0.96           C  
ATOM    590  O   LEU A  39     -21.914  12.852 -20.869  1.00  0.96           O  
ATOM    591  CB  LEU A  39     -19.159  13.754 -21.569  1.00  0.96           C  
ATOM    592  CG  LEU A  39     -17.926  13.783 -22.428  1.00  0.96           C  
ATOM    593  CD1 LEU A  39     -16.733  13.535 -21.554  1.00  0.96           C  
ATOM    594  CD2 LEU A  39     -18.036  12.698 -23.519  1.00  0.96           C  
ATOM    595  H   LEU A  39     -19.661  16.157 -22.069  1.00  0.96           H  
ATOM    596  HA  LEU A  39     -20.665  13.612 -23.120  1.00  0.96           H  
ATOM    597 1HB  LEU A  39     -18.978  14.389 -20.710  1.00  0.96           H  
ATOM    598 2HB  LEU A  39     -19.287  12.734 -21.209  1.00  0.96           H  
ATOM    599  HG  LEU A  39     -17.816  14.769 -22.889  1.00  0.96           H  
ATOM    600 1HD1 LEU A  39     -15.868  13.567 -22.170  1.00  0.96           H  
ATOM    601 2HD1 LEU A  39     -16.676  14.319 -20.792  1.00  0.96           H  
ATOM    602 3HD1 LEU A  39     -16.813  12.577 -21.074  1.00  0.96           H  
ATOM    603 1HD2 LEU A  39     -17.140  12.705 -24.140  1.00  0.96           H  
ATOM    604 2HD2 LEU A  39     -18.145  11.713 -23.064  1.00  0.96           H  
ATOM    605 3HD2 LEU A  39     -18.908  12.898 -24.142  1.00  0.96           H  
ATOM    606  N   PHE A  40     -22.141  15.087 -20.723  1.00  0.96           N  
ATOM    607  CA  PHE A  40     -23.127  15.052 -19.671  1.00  0.96           C  
ATOM    608  C   PHE A  40     -24.345  15.894 -20.009  1.00  0.96           C  
ATOM    609  O   PHE A  40     -24.393  17.045 -19.582  1.00  0.96           O  
ATOM    610  CB  PHE A  40     -22.530  15.614 -18.400  1.00  0.96           C  
ATOM    611  CG  PHE A  40     -21.309  14.932 -17.937  1.00  0.96           C  
ATOM    612  CD1 PHE A  40     -20.090  15.554 -18.103  1.00  0.96           C  
ATOM    613  CD2 PHE A  40     -21.347  13.692 -17.357  1.00  0.96           C  
ATOM    614  CE1 PHE A  40     -18.927  14.953 -17.700  1.00  0.96           C  
ATOM    615  CE2 PHE A  40     -20.185  13.082 -16.954  1.00  0.96           C  
ATOM    616  CZ  PHE A  40     -18.971  13.716 -17.125  1.00  0.96           C  
ATOM    617  H   PHE A  40     -21.863  16.003 -21.073  1.00  0.96           H  
ATOM    618  HA  PHE A  40     -23.426  14.020 -19.499  1.00  0.96           H  
ATOM    619 1HB  PHE A  40     -22.284  16.664 -18.567  1.00  0.96           H  
ATOM    620 2HB  PHE A  40     -23.267  15.568 -17.605  1.00  0.96           H  
ATOM    621  HD1 PHE A  40     -20.059  16.534 -18.566  1.00  0.96           H  
ATOM    622  HD2 PHE A  40     -22.303  13.190 -17.227  1.00  0.96           H  
ATOM    623  HE1 PHE A  40     -17.972  15.459 -17.847  1.00  0.96           H  
ATOM    624  HE2 PHE A  40     -20.222  12.097 -16.506  1.00  0.96           H  
ATOM    625  HZ  PHE A  40     -18.050  13.232 -16.808  1.00  0.96           H  
ATOM    626  N   PRO A  41     -25.331  15.408 -20.775  1.00  0.96           N  
ATOM    627  CA  PRO A  41     -26.525  16.151 -21.169  1.00  0.96           C  
ATOM    628  C   PRO A  41     -27.175  16.840 -19.956  1.00  0.96           C  
ATOM    629  O   PRO A  41     -27.769  17.906 -20.082  1.00  0.96           O  
ATOM    630  CB  PRO A  41     -27.411  15.041 -21.744  1.00  0.96           C  
ATOM    631  CG  PRO A  41     -26.419  14.029 -22.289  1.00  0.96           C  
ATOM    632  CD  PRO A  41     -25.278  14.030 -21.286  1.00  0.96           C  
ATOM    633  HA  PRO A  41     -26.256  16.883 -21.943  1.00  0.96           H  
ATOM    634 1HB  PRO A  41     -28.061  14.629 -20.957  1.00  0.96           H  
ATOM    635 2HB  PRO A  41     -28.072  15.453 -22.521  1.00  0.96           H  
ATOM    636 1HG  PRO A  41     -26.896  13.042 -22.387  1.00  0.96           H  
ATOM    637 2HG  PRO A  41     -26.090  14.324 -23.297  1.00  0.96           H  
ATOM    638 1HD  PRO A  41     -25.461  13.302 -20.482  1.00  0.96           H  
ATOM    639 2HD  PRO A  41     -24.340  13.839 -21.816  1.00  0.96           H  
ATOM    640  N   LYS A  42     -27.050  16.216 -18.776  1.00  0.96           N  
ATOM    641  CA  LYS A  42     -27.569  16.729 -17.508  1.00  0.96           C  
ATOM    642  C   LYS A  42     -26.892  18.032 -17.020  1.00  0.96           C  
ATOM    643  O   LYS A  42     -27.443  18.736 -16.169  1.00  0.96           O  
ATOM    644  CB  LYS A  42     -27.490  15.614 -16.461  1.00  0.96           C  
ATOM    645  CG  LYS A  42     -26.070  15.157 -16.077  1.00  0.96           C  
ATOM    646  CD  LYS A  42     -26.135  13.974 -15.087  1.00  0.96           C  
ATOM    647  CE  LYS A  42     -24.751  13.450 -14.694  1.00  0.96           C  
ATOM    648  NZ  LYS A  42     -24.840  12.262 -13.773  1.00  0.96           N  
ATOM    649  H   LYS A  42     -26.565  15.335 -18.749  1.00  0.96           H  
ATOM    650  HA  LYS A  42     -28.624  16.959 -17.656  1.00  0.96           H  
ATOM    651 1HB  LYS A  42     -27.981  15.947 -15.547  1.00  0.96           H  
ATOM    652 2HB  LYS A  42     -28.032  14.741 -16.822  1.00  0.96           H  
ATOM    653 1HG  LYS A  42     -25.532  14.852 -16.973  1.00  0.96           H  
ATOM    654 2HG  LYS A  42     -25.535  15.981 -15.617  1.00  0.96           H  
ATOM    655 1HD  LYS A  42     -26.649  14.299 -14.181  1.00  0.96           H  
ATOM    656 2HD  LYS A  42     -26.706  13.159 -15.533  1.00  0.96           H  
ATOM    657 1HE  LYS A  42     -24.203  13.165 -15.588  1.00  0.96           H  
ATOM    658 2HE  LYS A  42     -24.212  14.222 -14.189  1.00  0.96           H  
ATOM    659 1HZ  LYS A  42     -23.876  11.952 -13.523  1.00  0.96           H  
ATOM    660 2HZ  LYS A  42     -25.331  12.525 -12.931  1.00  0.96           H  
ATOM    661 3HZ  LYS A  42     -25.330  11.509 -14.227  1.00  0.96           H  
ATOM    662  N   PHE A  43     -25.694  18.331 -17.539  1.00  0.98           N  
ATOM    663  CA  PHE A  43     -24.956  19.544 -17.194  1.00  0.98           C  
ATOM    664  C   PHE A  43     -24.811  20.443 -18.425  1.00  0.98           C  
ATOM    665  O   PHE A  43     -24.498  21.632 -18.309  1.00  0.98           O  
ATOM    666  CB  PHE A  43     -23.555  19.254 -16.666  1.00  0.98           C  
ATOM    667  CG  PHE A  43     -23.474  18.378 -15.494  1.00  0.98           C  
ATOM    668  CD1 PHE A  43     -22.546  17.366 -15.458  1.00  0.98           C  
ATOM    669  CD2 PHE A  43     -24.336  18.516 -14.451  1.00  0.98           C  
ATOM    670  CE1 PHE A  43     -22.460  16.517 -14.392  1.00  0.98           C  
ATOM    671  CE2 PHE A  43     -24.265  17.669 -13.392  1.00  0.98           C  
ATOM    672  CZ  PHE A  43     -23.327  16.673 -13.357  1.00  0.98           C  
ATOM    673  H   PHE A  43     -25.293  17.712 -18.224  1.00  0.98           H  
ATOM    674  HA  PHE A  43     -25.512  20.092 -16.435  1.00  0.98           H  
ATOM    675 1HB  PHE A  43     -22.974  18.793 -17.465  1.00  0.98           H  
ATOM    676 2HB  PHE A  43     -23.073  20.174 -16.417  1.00  0.98           H  
ATOM    677  HD1 PHE A  43     -21.863  17.259 -16.292  1.00  0.98           H  
ATOM    678  HD2 PHE A  43     -25.089  19.309 -14.475  1.00  0.98           H  
ATOM    679  HE1 PHE A  43     -21.710  15.723 -14.374  1.00  0.98           H  
ATOM    680  HE2 PHE A  43     -24.947  17.787 -12.577  1.00  0.98           H  
ATOM    681  HZ  PHE A  43     -23.283  16.009 -12.503  1.00  0.98           H  
ATOM    682  N   SER A  44     -24.953  19.866 -19.613  1.00  1.01           N  
ATOM    683  CA  SER A  44     -24.782  20.654 -20.819  1.00  1.01           C  
ATOM    684  C   SER A  44     -25.796  21.792 -20.811  1.00  1.01           C  
ATOM    685  O   SER A  44     -26.964  21.590 -20.489  1.00  1.01           O  
ATOM    686  CB  SER A  44     -24.969  19.792 -22.053  1.00  1.01           C  
ATOM    687  OG  SER A  44     -24.879  20.565 -23.225  1.00  1.01           O  
ATOM    688  H   SER A  44     -25.160  18.873 -19.680  1.00  1.01           H  
ATOM    689  HA  SER A  44     -23.776  21.074 -20.827  1.00  1.01           H  
ATOM    690 1HB  SER A  44     -24.212  19.001 -22.066  1.00  1.01           H  
ATOM    691 2HB  SER A  44     -25.944  19.312 -22.005  1.00  1.01           H  
ATOM    692  HG  SER A  44     -25.567  21.233 -23.147  1.00  1.01           H  
ATOM    693  N   GLY A  45     -25.351  22.993 -21.166  1.00  1.06           N  
ATOM    694  CA  GLY A  45     -26.232  24.162 -21.209  1.00  1.06           C  
ATOM    695  C   GLY A  45     -26.363  24.882 -19.858  1.00  1.06           C  
ATOM    696  O   GLY A  45     -26.994  25.938 -19.772  1.00  1.06           O  
ATOM    697  H   GLY A  45     -24.377  23.100 -21.411  1.00  1.06           H  
ATOM    698 1HA  GLY A  45     -25.853  24.863 -21.953  1.00  1.06           H  
ATOM    699 2HA  GLY A  45     -27.220  23.852 -21.546  1.00  1.06           H  
ATOM    700  N   ILE A  46     -25.750  24.327 -18.817  1.00  1.11           N  
ATOM    701  CA  ILE A  46     -25.799  24.892 -17.476  1.00  1.11           C  
ATOM    702  C   ILE A  46     -24.582  25.798 -17.271  1.00  1.11           C  
ATOM    703  O   ILE A  46     -23.465  25.424 -17.633  1.00  1.11           O  
ATOM    704  CB  ILE A  46     -25.876  23.746 -16.449  1.00  1.11           C  
ATOM    705  CG1 ILE A  46     -27.103  22.872 -16.765  1.00  1.11           C  
ATOM    706  CG2 ILE A  46     -25.931  24.245 -15.073  1.00  1.11           C  
ATOM    707  CD1 ILE A  46     -28.397  23.624 -16.738  1.00  1.11           C  
ATOM    708  H   ILE A  46     -25.253  23.444 -18.931  1.00  1.11           H  
ATOM    709  HA  ILE A  46     -26.697  25.500 -17.378  1.00  1.11           H  
ATOM    710  HB  ILE A  46     -25.004  23.133 -16.545  1.00  1.11           H  
ATOM    711 1HG1 ILE A  46     -26.982  22.437 -17.759  1.00  1.11           H  
ATOM    712 2HG1 ILE A  46     -27.156  22.058 -16.039  1.00  1.11           H  
ATOM    713 1HG2 ILE A  46     -25.972  23.411 -14.378  1.00  1.11           H  
ATOM    714 2HG2 ILE A  46     -25.042  24.821 -14.895  1.00  1.11           H  
ATOM    715 3HG2 ILE A  46     -26.815  24.869 -14.950  1.00  1.11           H  
ATOM    716 1HD1 ILE A  46     -29.214  22.943 -16.973  1.00  1.11           H  
ATOM    717 2HD1 ILE A  46     -28.551  24.050 -15.746  1.00  1.11           H  
ATOM    718 3HD1 ILE A  46     -28.366  24.425 -17.477  1.00  1.11           H  
ATOM    719  N   SER A  47     -24.803  27.028 -16.787  1.00  1.15           N  
ATOM    720  CA  SER A  47     -23.711  27.985 -16.626  1.00  1.15           C  
ATOM    721  C   SER A  47     -22.747  27.545 -15.572  1.00  1.15           C  
ATOM    722  O   SER A  47     -23.133  26.904 -14.604  1.00  1.15           O  
ATOM    723  CB  SER A  47     -24.188  29.390 -16.284  1.00  1.15           C  
ATOM    724  OG  SER A  47     -23.082  30.234 -15.979  1.00  1.15           O  
ATOM    725  H   SER A  47     -25.732  27.312 -16.439  1.00  1.15           H  
ATOM    726  HA  SER A  47     -23.171  28.040 -17.572  1.00  1.15           H  
ATOM    727 1HB  SER A  47     -24.746  29.797 -17.124  1.00  1.15           H  
ATOM    728 2HB  SER A  47     -24.853  29.359 -15.437  1.00  1.15           H  
ATOM    729  HG  SER A  47     -23.420  31.136 -16.049  1.00  1.15           H  
ATOM    730  N   GLN A  48     -21.503  27.956 -15.699  1.00  1.19           N  
ATOM    731  CA  GLN A  48     -20.510  27.648 -14.684  1.00  1.19           C  
ATOM    732  C   GLN A  48     -20.971  28.191 -13.321  1.00  1.19           C  
ATOM    733  O   GLN A  48     -20.658  27.620 -12.267  1.00  1.19           O  
ATOM    734  CB  GLN A  48     -19.173  28.257 -15.100  1.00  1.19           C  
ATOM    735  CG  GLN A  48     -18.559  27.580 -16.325  1.00  1.19           C  
ATOM    736  CD  GLN A  48     -17.291  28.268 -16.814  1.00  1.19           C  
ATOM    737  OE1 GLN A  48     -16.801  29.222 -16.202  1.00  1.19           O  
ATOM    738  NE2 GLN A  48     -16.759  27.784 -17.930  1.00  1.19           N  
ATOM    739  H   GLN A  48     -21.243  28.491 -16.516  1.00  1.19           H  
ATOM    740  HA  GLN A  48     -20.405  26.577 -14.601  1.00  1.19           H  
ATOM    741 1HB  GLN A  48     -19.305  29.315 -15.321  1.00  1.19           H  
ATOM    742 2HB  GLN A  48     -18.470  28.179 -14.277  1.00  1.19           H  
ATOM    743 1HG  GLN A  48     -18.303  26.550 -16.065  1.00  1.19           H  
ATOM    744 2HG  GLN A  48     -19.290  27.588 -17.134  1.00  1.19           H  
ATOM    745 1HE2 GLN A  48     -15.919  28.185 -18.306  1.00  1.19           H  
ATOM    746 2HE2 GLN A  48     -17.193  27.008 -18.389  1.00  1.19           H  
ATOM    747  N   GLY A  49     -21.749  29.287 -13.344  1.00  1.20           N  
ATOM    748  CA  GLY A  49     -22.249  29.881 -12.110  1.00  1.20           C  
ATOM    749  C   GLY A  49     -23.429  29.087 -11.527  1.00  1.20           C  
ATOM    750  O   GLY A  49     -23.818  29.304 -10.379  1.00  1.20           O  
ATOM    751  H   GLY A  49     -22.020  29.693 -14.242  1.00  1.20           H  
ATOM    752 1HA  GLY A  49     -21.442  29.927 -11.378  1.00  1.20           H  
ATOM    753 2HA  GLY A  49     -22.561  30.906 -12.306  1.00  1.20           H  
ATOM    754  N   ASP A  50     -23.988  28.163 -12.316  1.00  1.19           N  
ATOM    755  CA  ASP A  50     -25.087  27.323 -11.871  1.00  1.19           C  
ATOM    756  C   ASP A  50     -24.489  25.990 -11.433  1.00  1.19           C  
ATOM    757  O   ASP A  50     -24.894  25.419 -10.424  1.00  1.19           O  
ATOM    758  CB  ASP A  50     -26.089  27.017 -12.990  1.00  1.19           C  
ATOM    759  CG  ASP A  50     -26.839  28.183 -13.637  1.00  1.19           C  
ATOM    760  OD1 ASP A  50     -27.442  28.966 -12.937  1.00  1.19           O  
ATOM    761  OD2 ASP A  50     -26.847  28.233 -14.883  1.00  1.19           O  
ATOM    762  H   ASP A  50     -23.623  28.005 -13.242  1.00  1.19           H  
ATOM    763  HA  ASP A  50     -25.592  27.789 -11.025  1.00  1.19           H  
ATOM    764 1HB  ASP A  50     -25.527  26.586 -13.771  1.00  1.19           H  
ATOM    765 2HB  ASP A  50     -26.807  26.274 -12.648  1.00  1.19           H  
ATOM    766  N   LEU A  51     -23.451  25.531 -12.153  1.00  1.15           N  
ATOM    767  CA  LEU A  51     -22.818  24.242 -11.867  1.00  1.15           C  
ATOM    768  C   LEU A  51     -22.252  24.272 -10.464  1.00  1.15           C  
ATOM    769  O   LEU A  51     -22.425  23.331  -9.689  1.00  1.15           O  
ATOM    770  CB  LEU A  51     -21.691  23.957 -12.882  1.00  1.15           C  
ATOM    771  CG  LEU A  51     -22.175  23.666 -14.338  1.00  1.15           C  
ATOM    772  CD1 LEU A  51     -21.019  23.617 -15.286  1.00  1.15           C  
ATOM    773  CD2 LEU A  51     -22.905  22.339 -14.380  1.00  1.15           C  
ATOM    774  H   LEU A  51     -23.146  26.065 -12.963  1.00  1.15           H  
ATOM    775  HA  LEU A  51     -23.567  23.457 -11.934  1.00  1.15           H  
ATOM    776 1HB  LEU A  51     -21.037  24.825 -12.918  1.00  1.15           H  
ATOM    777 2HB  LEU A  51     -21.108  23.103 -12.534  1.00  1.15           H  
ATOM    778  HG  LEU A  51     -22.832  24.457 -14.656  1.00  1.15           H  
ATOM    779 1HD1 LEU A  51     -21.399  23.425 -16.290  1.00  1.15           H  
ATOM    780 2HD1 LEU A  51     -20.489  24.542 -15.287  1.00  1.15           H  
ATOM    781 3HD1 LEU A  51     -20.360  22.837 -14.991  1.00  1.15           H  
ATOM    782 1HD2 LEU A  51     -23.243  22.164 -15.394  1.00  1.15           H  
ATOM    783 2HD2 LEU A  51     -22.230  21.539 -14.078  1.00  1.15           H  
ATOM    784 3HD2 LEU A  51     -23.760  22.369 -13.709  1.00  1.15           H  
ATOM    785  N   ALA A  52     -21.705  25.428 -10.097  1.00  1.10           N  
ATOM    786  CA  ALA A  52     -21.126  25.656  -8.788  1.00  1.10           C  
ATOM    787  C   ALA A  52     -22.120  25.429  -7.646  1.00  1.10           C  
ATOM    788  O   ALA A  52     -21.708  25.155  -6.517  1.00  1.10           O  
ATOM    789  CB  ALA A  52     -20.584  27.065  -8.716  1.00  1.10           C  
ATOM    790  H   ALA A  52     -21.610  26.169 -10.795  1.00  1.10           H  
ATOM    791  HA  ALA A  52     -20.312  24.962  -8.663  1.00  1.10           H  
ATOM    792 1HB  ALA A  52     -20.114  27.227  -7.749  1.00  1.10           H  
ATOM    793 2HB  ALA A  52     -19.853  27.210  -9.511  1.00  1.10           H  
ATOM    794 3HB  ALA A  52     -21.407  27.772  -8.847  1.00  1.10           H  
ATOM    795  N   GLY A  53     -23.413  25.629  -7.901  1.00  1.04           N  
ATOM    796  CA  GLY A  53     -24.431  25.470  -6.877  1.00  1.04           C  
ATOM    797  C   GLY A  53     -25.412  24.337  -7.185  1.00  1.04           C  
ATOM    798  O   GLY A  53     -26.465  24.258  -6.550  1.00  1.04           O  
ATOM    799  H   GLY A  53     -23.726  25.827  -8.847  1.00  1.04           H  
ATOM    800 1HA  GLY A  53     -23.954  25.285  -5.916  1.00  1.04           H  
ATOM    801 2HA  GLY A  53     -24.981  26.405  -6.781  1.00  1.04           H  
ATOM    802  N   SER A  54     -25.097  23.484  -8.167  1.00  0.97           N  
ATOM    803  CA  SER A  54     -26.021  22.427  -8.573  1.00  0.97           C  
ATOM    804  C   SER A  54     -25.753  21.085  -7.868  1.00  0.97           C  
ATOM    805  O   SER A  54     -24.692  20.485  -8.077  1.00  0.97           O  
ATOM    806  CB  SER A  54     -25.918  22.242 -10.077  1.00  0.97           C  
ATOM    807  OG  SER A  54     -26.681  21.150 -10.530  1.00  0.97           O  
ATOM    808  H   SER A  54     -24.201  23.571  -8.650  1.00  0.97           H  
ATOM    809  HA  SER A  54     -27.022  22.785  -8.375  1.00  0.97           H  
ATOM    810 1HB  SER A  54     -26.253  23.153 -10.573  1.00  0.97           H  
ATOM    811 2HB  SER A  54     -24.876  22.101 -10.343  1.00  0.97           H  
ATOM    812  HG  SER A  54     -26.583  21.149 -11.488  1.00  0.97           H  
ATOM    813  N   PRO A  55     -26.711  20.547  -7.071  1.00  0.90           N  
ATOM    814  CA  PRO A  55     -26.624  19.271  -6.380  1.00  0.90           C  
ATOM    815  C   PRO A  55     -26.282  18.133  -7.327  1.00  0.90           C  
ATOM    816  O   PRO A  55     -25.650  17.162  -6.929  1.00  0.90           O  
ATOM    817  CB  PRO A  55     -28.036  19.094  -5.817  1.00  0.90           C  
ATOM    818  CG  PRO A  55     -28.548  20.491  -5.633  1.00  0.90           C  
ATOM    819  CD  PRO A  55     -27.978  21.270  -6.797  1.00  0.90           C  
ATOM    820  HA  PRO A  55     -25.880  19.348  -5.571  1.00  0.90           H  
ATOM    821 1HB  PRO A  55     -28.648  18.505  -6.519  1.00  0.90           H  
ATOM    822 2HB  PRO A  55     -27.997  18.528  -4.875  1.00  0.90           H  
ATOM    823 1HG  PRO A  55     -29.647  20.494  -5.618  1.00  0.90           H  
ATOM    824 2HG  PRO A  55     -28.217  20.888  -4.661  1.00  0.90           H  
ATOM    825 1HD  PRO A  55     -28.652  21.238  -7.666  1.00  0.90           H  
ATOM    826 2HD  PRO A  55     -27.798  22.279  -6.434  1.00  0.90           H  
ATOM    827  N   ALA A  56     -26.702  18.254  -8.591  1.00  0.84           N  
ATOM    828  CA  ALA A  56     -26.440  17.235  -9.600  1.00  0.84           C  
ATOM    829  C   ALA A  56     -24.948  17.055  -9.838  1.00  0.84           C  
ATOM    830  O   ALA A  56     -24.475  15.945 -10.115  1.00  0.84           O  
ATOM    831  CB  ALA A  56     -27.129  17.604 -10.896  1.00  0.84           C  
ATOM    832  H   ALA A  56     -27.219  19.077  -8.870  1.00  0.84           H  
ATOM    833  HA  ALA A  56     -26.840  16.288  -9.237  1.00  0.84           H  
ATOM    834 1HB  ALA A  56     -26.954  16.826 -11.640  1.00  0.84           H  
ATOM    835 2HB  ALA A  56     -28.198  17.705 -10.721  1.00  0.84           H  
ATOM    836 3HB  ALA A  56     -26.732  18.549 -11.259  1.00  0.84           H  
ATOM    837  N   VAL A  57     -24.199  18.155  -9.756  1.00  0.78           N  
ATOM    838  CA  VAL A  57     -22.777  18.098 -10.007  1.00  0.78           C  
ATOM    839  C   VAL A  57     -22.169  17.467  -8.790  1.00  0.78           C  
ATOM    840  O   VAL A  57     -21.351  16.553  -8.877  1.00  0.78           O  
ATOM    841  CB  VAL A  57     -22.180  19.500 -10.238  1.00  0.78           C  
ATOM    842  CG1 VAL A  57     -20.701  19.401 -10.381  1.00  0.78           C  
ATOM    843  CG2 VAL A  57     -22.759  20.126 -11.471  1.00  0.78           C  
ATOM    844  H   VAL A  57     -24.608  19.041  -9.465  1.00  0.78           H  
ATOM    845  HA  VAL A  57     -22.570  17.473 -10.865  1.00  0.78           H  
ATOM    846  HB  VAL A  57     -22.401  20.128  -9.370  1.00  0.78           H  
ATOM    847 1HG1 VAL A  57     -20.281  20.383 -10.529  1.00  0.78           H  
ATOM    848 2HG1 VAL A  57     -20.284  18.960  -9.494  1.00  0.78           H  
ATOM    849 3HG1 VAL A  57     -20.478  18.785 -11.235  1.00  0.78           H  
ATOM    850 1HG2 VAL A  57     -22.329  21.115 -11.594  1.00  0.78           H  
ATOM    851 2HG2 VAL A  57     -22.516  19.520 -12.329  1.00  0.78           H  
ATOM    852 3HG2 VAL A  57     -23.838  20.207 -11.367  1.00  0.78           H  
ATOM    853  N   ALA A  58     -22.611  17.924  -7.625  1.00  0.74           N  
ATOM    854  CA  ALA A  58     -22.071  17.369  -6.397  1.00  0.74           C  
ATOM    855  C   ALA A  58     -22.315  15.856  -6.312  1.00  0.74           C  
ATOM    856  O   ALA A  58     -21.409  15.096  -5.966  1.00  0.74           O  
ATOM    857  CB  ALA A  58     -22.702  18.073  -5.209  1.00  0.74           C  
ATOM    858  H   ALA A  58     -23.313  18.670  -7.613  1.00  0.74           H  
ATOM    859  HA  ALA A  58     -20.999  17.537  -6.389  1.00  0.74           H  
ATOM    860 1HB  ALA A  58     -22.274  17.675  -4.289  1.00  0.74           H  
ATOM    861 2HB  ALA A  58     -22.503  19.140  -5.274  1.00  0.74           H  
ATOM    862 3HB  ALA A  58     -23.775  17.901  -5.216  1.00  0.74           H  
ATOM    863  N   ALA A  59     -23.513  15.410  -6.693  1.00  0.72           N  
ATOM    864  CA  ALA A  59     -23.855  13.994  -6.663  1.00  0.72           C  
ATOM    865  C   ALA A  59     -23.023  13.176  -7.641  1.00  0.72           C  
ATOM    866  O   ALA A  59     -22.527  12.090  -7.304  1.00  0.72           O  
ATOM    867  CB  ALA A  59     -25.322  13.822  -6.992  1.00  0.72           C  
ATOM    868  H   ALA A  59     -24.225  16.076  -6.975  1.00  0.72           H  
ATOM    869  HA  ALA A  59     -23.661  13.624  -5.658  1.00  0.72           H  
ATOM    870 1HB  ALA A  59     -25.588  12.769  -6.942  1.00  0.72           H  
ATOM    871 2HB  ALA A  59     -25.920  14.388  -6.279  1.00  0.72           H  
ATOM    872 3HB  ALA A  59     -25.509  14.199  -7.998  1.00  0.72           H  
ATOM    873  N   HIS A  60     -22.841  13.698  -8.856  1.00  0.71           N  
ATOM    874  CA  HIS A  60     -22.072  12.969  -9.847  1.00  0.71           C  
ATOM    875  C   HIS A  60     -20.649  12.834  -9.344  1.00  0.71           C  
ATOM    876  O   HIS A  60     -20.062  11.748  -9.360  1.00  0.71           O  
ATOM    877  CB  HIS A  60     -22.073  13.669 -11.207  1.00  0.71           C  
ATOM    878  CG  HIS A  60     -21.415  12.832 -12.309  1.00  0.71           C  
ATOM    879  ND1 HIS A  60     -22.076  11.767 -12.935  1.00  0.71           N  
ATOM    880  CD2 HIS A  60     -20.168  12.862 -12.853  1.00  0.71           C  
ATOM    881  CE1 HIS A  60     -21.247  11.197 -13.806  1.00  0.71           C  
ATOM    882  NE2 HIS A  60     -20.096  11.838 -13.766  1.00  0.71           N  
ATOM    883  H   HIS A  60     -23.264  14.593  -9.113  1.00  0.71           H  
ATOM    884  HA  HIS A  60     -22.481  11.968  -9.973  1.00  0.71           H  
ATOM    885 1HB  HIS A  60     -23.100  13.876 -11.497  1.00  0.71           H  
ATOM    886 2HB  HIS A  60     -21.565  14.625 -11.129  1.00  0.71           H  
ATOM    887  HD2 HIS A  60     -19.364  13.537 -12.614  1.00  0.71           H  
ATOM    888  HE1 HIS A  60     -21.474  10.339 -14.441  1.00  0.71           H  
ATOM    889  HE2 HIS A  60     -19.277  11.610 -14.315  1.00  0.71           H  
ATOM    890  N   GLY A  61     -20.079  13.956  -8.918  1.00  0.70           N  
ATOM    891  CA  GLY A  61     -18.709  13.980  -8.460  1.00  0.70           C  
ATOM    892  C   GLY A  61     -18.514  13.065  -7.272  1.00  0.70           C  
ATOM    893  O   GLY A  61     -17.486  12.394  -7.173  1.00  0.70           O  
ATOM    894  H   GLY A  61     -20.612  14.827  -8.910  1.00  0.70           H  
ATOM    895 1HA  GLY A  61     -18.051  13.676  -9.273  1.00  0.70           H  
ATOM    896 2HA  GLY A  61     -18.449  14.999  -8.203  1.00  0.70           H  
ATOM    897  N   ALA A  62     -19.505  13.012  -6.369  1.00  0.70           N  
ATOM    898  CA  ALA A  62     -19.406  12.138  -5.216  1.00  0.70           C  
ATOM    899  C   ALA A  62     -19.287  10.704  -5.674  1.00  0.70           C  
ATOM    900  O   ALA A  62     -18.463   9.952  -5.163  1.00  0.70           O  
ATOM    901  CB  ALA A  62     -20.626  12.277  -4.332  1.00  0.70           C  
ATOM    902  H   ALA A  62     -20.323  13.615  -6.463  1.00  0.70           H  
ATOM    903  HA  ALA A  62     -18.511  12.409  -4.656  1.00  0.70           H  
ATOM    904 1HB  ALA A  62     -20.527  11.627  -3.471  1.00  0.70           H  
ATOM    905 2HB  ALA A  62     -20.717  13.291  -4.009  1.00  0.70           H  
ATOM    906 3HB  ALA A  62     -21.512  12.004  -4.897  1.00  0.70           H  
ATOM    907  N   THR A  63     -20.053  10.335  -6.701  1.00  0.70           N  
ATOM    908  CA  THR A  63     -19.998   8.978  -7.218  1.00  0.70           C  
ATOM    909  C   THR A  63     -18.608   8.679  -7.761  1.00  0.70           C  
ATOM    910  O   THR A  63     -18.024   7.626  -7.480  1.00  0.70           O  
ATOM    911  CB  THR A  63     -21.051   8.754  -8.315  1.00  0.70           C  
ATOM    912  OG1 THR A  63     -22.369   8.943  -7.767  1.00  0.70           O  
ATOM    913  CG2 THR A  63     -20.915   7.353  -8.873  1.00  0.70           C  
ATOM    914  H   THR A  63     -20.724  10.999  -7.100  1.00  0.70           H  
ATOM    915  HA  THR A  63     -20.200   8.288  -6.401  1.00  0.70           H  
ATOM    916  HB  THR A  63     -20.900   9.466  -9.119  1.00  0.70           H  
ATOM    917  HG1 THR A  63     -22.471   9.879  -7.498  1.00  0.70           H  
ATOM    918 1HG2 THR A  63     -21.658   7.200  -9.653  1.00  0.70           H  
ATOM    919 2HG2 THR A  63     -19.915   7.231  -9.291  1.00  0.70           H  
ATOM    920 3HG2 THR A  63     -21.068   6.630  -8.075  1.00  0.70           H  
ATOM    921  N   VAL A  64     -18.051   9.628  -8.510  1.00  0.70           N  
ATOM    922  CA  VAL A  64     -16.728   9.433  -9.081  1.00  0.70           C  
ATOM    923  C   VAL A  64     -15.684   9.270  -7.982  1.00  0.70           C  
ATOM    924  O   VAL A  64     -14.869   8.342  -8.024  1.00  0.70           O  
ATOM    925  CB  VAL A  64     -16.339  10.636  -9.967  1.00  0.70           C  
ATOM    926  CG1 VAL A  64     -14.859  10.521 -10.397  1.00  0.70           C  
ATOM    927  CG2 VAL A  64     -17.271  10.698 -11.186  1.00  0.70           C  
ATOM    928  H   VAL A  64     -18.584  10.480  -8.703  1.00  0.70           H  
ATOM    929  HA  VAL A  64     -16.743   8.531  -9.690  1.00  0.70           H  
ATOM    930  HB  VAL A  64     -16.442  11.551  -9.387  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64     -14.589  11.383 -11.007  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64     -14.224  10.491  -9.510  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64     -14.716   9.610 -10.976  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64     -17.010  11.557 -11.802  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64     -17.167   9.785 -11.769  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64     -18.301  10.796 -10.850  1.00  0.70           H  
ATOM    937  N   LEU A  65     -15.727  10.144  -6.979  1.00  0.71           N  
ATOM    938  CA  LEU A  65     -14.768  10.058  -5.896  1.00  0.71           C  
ATOM    939  C   LEU A  65     -14.944   8.797  -5.064  1.00  0.71           C  
ATOM    940  O   LEU A  65     -13.953   8.202  -4.647  1.00  0.71           O  
ATOM    941  CB  LEU A  65     -14.865  11.264  -4.992  1.00  0.71           C  
ATOM    942  CG  LEU A  65     -14.433  12.576  -5.566  1.00  0.71           C  
ATOM    943  CD1 LEU A  65     -14.736  13.631  -4.576  1.00  0.71           C  
ATOM    944  CD2 LEU A  65     -12.969  12.551  -5.876  1.00  0.71           C  
ATOM    945  H   LEU A  65     -16.427  10.886  -6.983  1.00  0.71           H  
ATOM    946  HA  LEU A  65     -13.773  10.041  -6.331  1.00  0.71           H  
ATOM    947 1HB  LEU A  65     -15.903  11.367  -4.662  1.00  0.71           H  
ATOM    948 2HB  LEU A  65     -14.237  11.080  -4.134  1.00  0.71           H  
ATOM    949  HG  LEU A  65     -14.995  12.784  -6.479  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65     -14.427  14.583  -4.987  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65     -15.807  13.634  -4.371  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65     -14.206  13.443  -3.668  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65     -12.690  13.517  -6.281  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65     -12.404  12.357  -4.970  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65     -12.768  11.781  -6.600  1.00  0.71           H  
ATOM    956  N   LYS A  66     -16.184   8.360  -4.834  1.00  0.71           N  
ATOM    957  CA  LYS A  66     -16.393   7.148  -4.054  1.00  0.71           C  
ATOM    958  C   LYS A  66     -15.774   5.956  -4.763  1.00  0.71           C  
ATOM    959  O   LYS A  66     -15.141   5.110  -4.121  1.00  0.71           O  
ATOM    960  CB  LYS A  66     -17.884   6.918  -3.788  1.00  0.71           C  
ATOM    961  CG  LYS A  66     -18.494   7.872  -2.767  1.00  0.71           C  
ATOM    962  CD  LYS A  66     -19.983   7.661  -2.608  1.00  0.71           C  
ATOM    963  CE  LYS A  66     -20.568   8.628  -1.591  1.00  0.71           C  
ATOM    964  NZ  LYS A  66     -22.045   8.452  -1.441  1.00  0.71           N  
ATOM    965  H   LYS A  66     -16.988   8.881  -5.175  1.00  0.71           H  
ATOM    966  HA  LYS A  66     -15.891   7.265  -3.095  1.00  0.71           H  
ATOM    967 1HB  LYS A  66     -18.435   7.040  -4.724  1.00  0.71           H  
ATOM    968 2HB  LYS A  66     -18.041   5.900  -3.442  1.00  0.71           H  
ATOM    969 1HG  LYS A  66     -18.038   7.654  -1.814  1.00  0.71           H  
ATOM    970 2HG  LYS A  66     -18.279   8.901  -3.015  1.00  0.71           H  
ATOM    971 1HD  LYS A  66     -20.469   7.821  -3.573  1.00  0.71           H  
ATOM    972 2HD  LYS A  66     -20.176   6.639  -2.285  1.00  0.71           H  
ATOM    973 1HE  LYS A  66     -20.091   8.462  -0.628  1.00  0.71           H  
ATOM    974 2HE  LYS A  66     -20.361   9.649  -1.915  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66     -22.397   9.110  -0.760  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66     -22.496   8.615  -2.330  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66     -22.244   7.511  -1.131  1.00  0.71           H  
ATOM    978  N   LYS A  67     -15.900   5.912  -6.095  1.00  0.71           N  
ATOM    979  CA  LYS A  67     -15.299   4.833  -6.864  1.00  0.71           C  
ATOM    980  C   LYS A  67     -13.773   4.919  -6.801  1.00  0.71           C  
ATOM    981  O   LYS A  67     -13.101   3.898  -6.628  1.00  0.71           O  
ATOM    982  CB  LYS A  67     -15.831   4.849  -8.295  1.00  0.71           C  
ATOM    983  CG  LYS A  67     -17.296   4.407  -8.392  1.00  0.71           C  
ATOM    984  CD  LYS A  67     -17.830   4.459  -9.812  1.00  0.71           C  
ATOM    985  CE  LYS A  67     -19.277   3.973  -9.854  1.00  0.71           C  
ATOM    986  NZ  LYS A  67     -19.858   4.051 -11.219  1.00  0.71           N  
ATOM    987  H   LYS A  67     -16.449   6.628  -6.578  1.00  0.71           H  
ATOM    988  HA  LYS A  67     -15.593   3.885  -6.411  1.00  0.71           H  
ATOM    989 1HB  LYS A  67     -15.761   5.866  -8.693  1.00  0.71           H  
ATOM    990 2HB  LYS A  67     -15.224   4.201  -8.925  1.00  0.71           H  
ATOM    991 1HG  LYS A  67     -17.389   3.388  -8.014  1.00  0.71           H  
ATOM    992 2HG  LYS A  67     -17.904   5.061  -7.767  1.00  0.71           H  
ATOM    993 1HD  LYS A  67     -17.788   5.489 -10.172  1.00  0.71           H  
ATOM    994 2HD  LYS A  67     -17.217   3.835 -10.462  1.00  0.71           H  
ATOM    995 1HE  LYS A  67     -19.312   2.940  -9.515  1.00  0.71           H  
ATOM    996 2HE  LYS A  67     -19.873   4.583  -9.181  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67     -20.812   3.721 -11.197  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67     -19.840   5.009 -11.536  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67     -19.319   3.477 -11.848  1.00  0.71           H  
ATOM   1000  N   LEU A  68     -13.217   6.137  -6.868  1.00  0.71           N  
ATOM   1001  CA  LEU A  68     -11.767   6.283  -6.752  1.00  0.71           C  
ATOM   1002  C   LEU A  68     -11.316   5.824  -5.373  1.00  0.71           C  
ATOM   1003  O   LEU A  68     -10.286   5.164  -5.235  1.00  0.71           O  
ATOM   1004  CB  LEU A  68     -11.340   7.723  -7.020  1.00  0.71           C  
ATOM   1005  CG  LEU A  68     -11.482   8.187  -8.457  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68     -11.199   9.645  -8.513  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68     -10.505   7.413  -9.332  1.00  0.71           C  
ATOM   1008  H   LEU A  68     -13.803   6.957  -7.033  1.00  0.71           H  
ATOM   1009  HA  LEU A  68     -11.292   5.654  -7.489  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68     -11.945   8.377  -6.401  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68     -10.301   7.840  -6.726  1.00  0.71           H  
ATOM   1012  HG  LEU A  68     -12.499   8.016  -8.804  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68     -11.293  10.005  -9.538  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68     -11.896  10.167  -7.884  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68     -10.194   9.796  -8.160  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68     -10.599   7.747 -10.364  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68      -9.494   7.587  -8.986  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68     -10.727   6.357  -9.274  1.00  0.71           H  
ATOM   1019  N   GLY A  69     -12.118   6.124  -4.356  1.00  0.71           N  
ATOM   1020  CA  GLY A  69     -11.840   5.719  -2.991  1.00  0.71           C  
ATOM   1021  C   GLY A  69     -11.715   4.202  -2.924  1.00  0.71           C  
ATOM   1022  O   GLY A  69     -10.727   3.670  -2.404  1.00  0.71           O  
ATOM   1023  H   GLY A  69     -12.948   6.683  -4.533  1.00  0.71           H  
ATOM   1024 1HA  GLY A  69     -10.922   6.190  -2.643  1.00  0.71           H  
ATOM   1025 2HA  GLY A  69     -12.651   6.058  -2.345  1.00  0.71           H  
ATOM   1026  N   GLU A  70     -12.730   3.497  -3.442  1.00  0.72           N  
ATOM   1027  CA  GLU A  70     -12.716   2.038  -3.428  1.00  0.72           C  
ATOM   1028  C   GLU A  70     -11.488   1.483  -4.163  1.00  0.72           C  
ATOM   1029  O   GLU A  70     -10.843   0.555  -3.671  1.00  0.72           O  
ATOM   1030  CB  GLU A  70     -14.008   1.468  -4.034  1.00  0.72           C  
ATOM   1031  CG  GLU A  70     -14.100  -0.069  -3.939  1.00  0.72           C  
ATOM   1032  CD  GLU A  70     -15.405  -0.661  -4.451  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70     -16.245   0.072  -4.917  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70     -15.555  -1.858  -4.362  1.00  0.72           O  
ATOM   1035  H   GLU A  70     -13.526   3.999  -3.842  1.00  0.72           H  
ATOM   1036  HA  GLU A  70     -12.660   1.711  -2.391  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70     -14.871   1.903  -3.530  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70     -14.067   1.749  -5.088  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70     -13.278  -0.495  -4.499  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70     -13.969  -0.356  -2.897  1.00  0.72           H  
ATOM   1041  N   LEU A  71     -11.135   2.073  -5.311  1.00  0.73           N  
ATOM   1042  CA  LEU A  71      -9.961   1.629  -6.065  1.00  0.73           C  
ATOM   1043  C   LEU A  71      -8.677   1.812  -5.252  1.00  0.73           C  
ATOM   1044  O   LEU A  71      -7.848   0.898  -5.158  1.00  0.73           O  
ATOM   1045  CB  LEU A  71      -9.880   2.441  -7.371  1.00  0.73           C  
ATOM   1046  CG  LEU A  71     -10.925   2.118  -8.416  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71     -10.973   3.190  -9.468  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71     -10.528   0.854  -9.070  1.00  0.73           C  
ATOM   1049  H   LEU A  71     -11.711   2.833  -5.680  1.00  0.73           H  
ATOM   1050  HA  LEU A  71     -10.078   0.574  -6.302  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71      -9.971   3.493  -7.128  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71      -8.900   2.278  -7.821  1.00  0.73           H  
ATOM   1053  HG  LEU A  71     -11.906   2.019  -7.947  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71     -11.717   2.928 -10.216  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71     -11.248   4.113  -9.015  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71      -9.996   3.286  -9.929  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71     -11.262   0.605  -9.823  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71      -9.552   0.987  -9.536  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71     -10.467   0.077  -8.342  1.00  0.73           H  
ATOM   1060  N   LEU A  72      -8.549   2.949  -4.574  1.00  0.76           N  
ATOM   1061  CA  LEU A  72      -7.364   3.201  -3.770  1.00  0.76           C  
ATOM   1062  C   LEU A  72      -7.234   2.197  -2.638  1.00  0.76           C  
ATOM   1063  O   LEU A  72      -6.142   1.702  -2.352  1.00  0.76           O  
ATOM   1064  CB  LEU A  72      -7.442   4.602  -3.177  1.00  0.76           C  
ATOM   1065  CG  LEU A  72      -7.295   5.733  -4.112  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72      -7.645   7.015  -3.388  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72      -5.911   5.722  -4.577  1.00  0.76           C  
ATOM   1068  H   LEU A  72      -9.266   3.672  -4.657  1.00  0.76           H  
ATOM   1069  HA  LEU A  72      -6.488   3.124  -4.411  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72      -8.394   4.715  -2.661  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72      -6.639   4.699  -2.459  1.00  0.76           H  
ATOM   1072  HG  LEU A  72      -7.954   5.624  -4.959  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72      -7.524   7.858  -4.054  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72      -8.679   6.962  -3.059  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72      -7.007   7.133  -2.529  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72      -5.743   6.529  -5.263  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72      -5.241   5.820  -3.725  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72      -5.728   4.775  -5.078  1.00  0.76           H  
ATOM   1079  N   LYS A  73      -8.363   1.873  -2.013  1.00  0.81           N  
ATOM   1080  CA  LYS A  73      -8.395   0.918  -0.918  1.00  0.81           C  
ATOM   1081  C   LYS A  73      -8.156  -0.508  -1.406  1.00  0.81           C  
ATOM   1082  O   LYS A  73      -7.521  -1.306  -0.714  1.00  0.81           O  
ATOM   1083  CB  LYS A  73      -9.697   1.084  -0.144  1.00  0.81           C  
ATOM   1084  CG  LYS A  73      -9.698   2.396   0.652  1.00  0.81           C  
ATOM   1085  CD  LYS A  73     -10.979   2.670   1.406  1.00  0.81           C  
ATOM   1086  CE  LYS A  73     -10.810   3.938   2.267  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73     -12.061   4.340   2.976  1.00  0.81           N  
ATOM   1088  H   LYS A  73      -9.231   2.333  -2.295  1.00  0.81           H  
ATOM   1089  HA  LYS A  73      -7.584   1.162  -0.236  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73     -10.538   1.102  -0.844  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73      -9.839   0.248   0.537  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73      -8.866   2.387   1.355  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73      -9.543   3.214  -0.050  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73     -11.794   2.825   0.695  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73     -11.227   1.825   2.046  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73     -10.042   3.736   3.010  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73     -10.482   4.768   1.637  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73     -11.903   5.182   3.538  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73     -12.802   4.597   2.318  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73     -12.382   3.606   3.575  1.00  0.81           H  
ATOM   1101  N   ALA A  74      -8.645  -0.831  -2.611  1.00  0.87           N  
ATOM   1102  CA  ALA A  74      -8.429  -2.146  -3.203  1.00  0.87           C  
ATOM   1103  C   ALA A  74      -6.934  -2.404  -3.379  1.00  0.87           C  
ATOM   1104  O   ALA A  74      -6.462  -3.534  -3.224  1.00  0.87           O  
ATOM   1105  CB  ALA A  74      -9.136  -2.242  -4.548  1.00  0.87           C  
ATOM   1106  H   ALA A  74      -9.202  -0.151  -3.125  1.00  0.87           H  
ATOM   1107  HA  ALA A  74      -8.829  -2.898  -2.526  1.00  0.87           H  
ATOM   1108 1HB  ALA A  74      -8.982  -3.231  -4.980  1.00  0.87           H  
ATOM   1109 2HB  ALA A  74     -10.200  -2.067  -4.401  1.00  0.87           H  
ATOM   1110 3HB  ALA A  74      -8.742  -1.491  -5.216  1.00  0.87           H  
ATOM   1111  N   LYS A  75      -6.191  -1.344  -3.732  1.00  0.92           N  
ATOM   1112  CA  LYS A  75      -4.724  -1.320  -3.903  1.00  0.92           C  
ATOM   1113  C   LYS A  75      -4.113  -2.161  -5.030  1.00  0.92           C  
ATOM   1114  O   LYS A  75      -3.302  -1.658  -5.808  1.00  0.92           O  
ATOM   1115  CB  LYS A  75      -4.001  -1.688  -2.602  1.00  0.92           C  
ATOM   1116  CG  LYS A  75      -4.112  -0.637  -1.512  1.00  0.92           C  
ATOM   1117  CD  LYS A  75      -3.294  -1.007  -0.291  1.00  0.92           C  
ATOM   1118  CE  LYS A  75      -3.342   0.094   0.748  1.00  0.92           C  
ATOM   1119  NZ  LYS A  75      -2.498  -0.211   1.939  1.00  0.92           N  
ATOM   1120  H   LYS A  75      -6.694  -0.469  -3.892  1.00  0.92           H  
ATOM   1121  HA  LYS A  75      -4.463  -0.285  -4.114  1.00  0.92           H  
ATOM   1122 1HB  LYS A  75      -4.385  -2.622  -2.203  1.00  0.92           H  
ATOM   1123 2HB  LYS A  75      -2.945  -1.836  -2.812  1.00  0.92           H  
ATOM   1124 1HG  LYS A  75      -3.783   0.319  -1.899  1.00  0.92           H  
ATOM   1125 2HG  LYS A  75      -5.150  -0.536  -1.217  1.00  0.92           H  
ATOM   1126 1HD  LYS A  75      -3.684  -1.927   0.145  1.00  0.92           H  
ATOM   1127 2HD  LYS A  75      -2.258  -1.168  -0.583  1.00  0.92           H  
ATOM   1128 1HE  LYS A  75      -2.979   1.019   0.295  1.00  0.92           H  
ATOM   1129 2HE  LYS A  75      -4.373   0.238   1.070  1.00  0.92           H  
ATOM   1130 1HZ  LYS A  75      -2.529   0.579   2.597  1.00  0.92           H  
ATOM   1131 2HZ  LYS A  75      -2.800  -1.045   2.397  1.00  0.92           H  
ATOM   1132 3HZ  LYS A  75      -1.528  -0.308   1.657  1.00  0.92           H  
ATOM   1133  N   GLY A  76      -4.471  -3.436  -5.087  1.00  0.94           N  
ATOM   1134  CA  GLY A  76      -3.907  -4.390  -6.036  1.00  0.94           C  
ATOM   1135  C   GLY A  76      -4.796  -4.685  -7.242  1.00  0.94           C  
ATOM   1136  O   GLY A  76      -4.791  -3.965  -8.246  1.00  0.94           O  
ATOM   1137  H   GLY A  76      -5.153  -3.750  -4.406  1.00  0.94           H  
ATOM   1138 1HA  GLY A  76      -2.946  -4.014  -6.385  1.00  0.94           H  
ATOM   1139 2HA  GLY A  76      -3.699  -5.322  -5.511  1.00  0.94           H  
ATOM   1140  N   ASP A  77      -5.548  -5.777  -7.186  1.00  0.92           N  
ATOM   1141  CA  ASP A  77      -6.308  -6.151  -8.367  1.00  0.92           C  
ATOM   1142  C   ASP A  77      -7.582  -5.342  -8.523  1.00  0.92           C  
ATOM   1143  O   ASP A  77      -8.665  -5.731  -8.089  1.00  0.92           O  
ATOM   1144  CB  ASP A  77      -6.651  -7.640  -8.352  1.00  0.92           C  
ATOM   1145  CG  ASP A  77      -7.354  -8.115  -9.640  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77      -7.805  -7.288 -10.420  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77      -7.436  -9.308  -9.830  1.00  0.92           O  
ATOM   1148  H   ASP A  77      -5.569  -6.349  -6.353  1.00  0.92           H  
ATOM   1149  HA  ASP A  77      -5.685  -5.964  -9.243  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77      -5.740  -8.223  -8.219  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77      -7.302  -7.852  -7.503  1.00  0.92           H  
ATOM   1152  N   HIS A  78      -7.441  -4.232  -9.227  1.00  0.88           N  
ATOM   1153  CA  HIS A  78      -8.531  -3.306  -9.481  1.00  0.88           C  
ATOM   1154  C   HIS A  78      -9.361  -3.731 -10.701  1.00  0.88           C  
ATOM   1155  O   HIS A  78     -10.274  -3.013 -11.108  1.00  0.88           O  
ATOM   1156  CB  HIS A  78      -8.013  -1.897  -9.794  1.00  0.88           C  
ATOM   1157  CG  HIS A  78      -7.310  -1.151  -8.734  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78      -6.804   0.121  -8.954  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78      -6.984  -1.463  -7.475  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78      -6.218   0.550  -7.869  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78      -6.309  -0.383  -6.963  1.00  0.88           N  
ATOM   1162  H   HIS A  78      -6.490  -4.000  -9.512  1.00  0.88           H  
ATOM   1163  HA  HIS A  78      -9.191  -3.262  -8.614  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -7.331  -1.961 -10.647  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78      -8.846  -1.295 -10.114  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78      -7.204  -2.395  -6.955  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78      -5.733   1.519  -7.740  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78      -5.937  -0.316  -6.029  1.00  0.88           H  
ATOM   1169  N   ALA A  79      -9.055  -4.884 -11.308  1.00  0.82           N  
ATOM   1170  CA  ALA A  79      -9.741  -5.303 -12.534  1.00  0.82           C  
ATOM   1171  C   ALA A  79     -11.237  -5.449 -12.351  1.00  0.82           C  
ATOM   1172  O   ALA A  79     -12.024  -5.083 -13.226  1.00  0.82           O  
ATOM   1173  CB  ALA A  79      -9.192  -6.632 -13.006  1.00  0.82           C  
ATOM   1174  H   ALA A  79      -8.350  -5.519 -10.912  1.00  0.82           H  
ATOM   1175  HA  ALA A  79      -9.560  -4.549 -13.297  1.00  0.82           H  
ATOM   1176 1HB  ALA A  79      -9.689  -6.927 -13.918  1.00  0.82           H  
ATOM   1177 2HB  ALA A  79      -8.121  -6.546 -13.178  1.00  0.82           H  
ATOM   1178 3HB  ALA A  79      -9.375  -7.387 -12.244  1.00  0.82           H  
ATOM   1179  N   ALA A  80     -11.658  -5.902 -11.180  1.00  0.76           N  
ATOM   1180  CA  ALA A  80     -13.079  -6.119 -10.927  1.00  0.76           C  
ATOM   1181  C   ALA A  80     -13.830  -4.805 -10.726  1.00  0.76           C  
ATOM   1182  O   ALA A  80     -15.060  -4.792 -10.645  1.00  0.76           O  
ATOM   1183  CB  ALA A  80     -13.255  -7.004  -9.711  1.00  0.76           C  
ATOM   1184  H   ALA A  80     -10.972  -6.151 -10.473  1.00  0.76           H  
ATOM   1185  HA  ALA A  80     -13.502  -6.619 -11.799  1.00  0.76           H  
ATOM   1186 1HB  ALA A  80     -14.316  -7.187  -9.546  1.00  0.76           H  
ATOM   1187 2HB  ALA A  80     -12.740  -7.951  -9.873  1.00  0.76           H  
ATOM   1188 3HB  ALA A  80     -12.831  -6.503  -8.841  1.00  0.76           H  
ATOM   1189  N   LEU A  81     -13.092  -3.709 -10.600  1.00  0.72           N  
ATOM   1190  CA  LEU A  81     -13.666  -2.400 -10.400  1.00  0.72           C  
ATOM   1191  C   LEU A  81     -13.571  -1.575 -11.692  1.00  0.72           C  
ATOM   1192  O   LEU A  81     -14.510  -0.871 -12.076  1.00  0.72           O  
ATOM   1193  CB  LEU A  81     -12.908  -1.730  -9.258  1.00  0.72           C  
ATOM   1194  CG  LEU A  81     -12.975  -2.453  -7.911  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81     -12.089  -1.738  -6.891  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81     -14.408  -2.486  -7.455  1.00  0.72           C  
ATOM   1197  H   LEU A  81     -12.083  -3.764 -10.686  1.00  0.72           H  
ATOM   1198  HA  LEU A  81     -14.715  -2.510 -10.128  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81     -11.862  -1.677  -9.543  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81     -13.289  -0.718  -9.123  1.00  0.72           H  
ATOM   1201  HG  LEU A  81     -12.607  -3.474  -8.020  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81     -12.151  -2.257  -5.936  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81     -11.059  -1.746  -7.234  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81     -12.430  -0.708  -6.766  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81     -14.476  -3.003  -6.495  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81     -14.780  -1.465  -7.337  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81     -15.017  -3.010  -8.192  1.00  0.72           H  
ATOM   1208  N   LEU A  82     -12.435  -1.694 -12.385  1.00  0.70           N  
ATOM   1209  CA  LEU A  82     -12.194  -0.918 -13.595  1.00  0.70           C  
ATOM   1210  C   LEU A  82     -12.758  -1.530 -14.859  1.00  0.70           C  
ATOM   1211  O   LEU A  82     -13.096  -0.803 -15.790  1.00  0.70           O  
ATOM   1212  CB  LEU A  82     -10.708  -0.674 -13.770  1.00  0.70           C  
ATOM   1213  CG  LEU A  82     -10.122   0.166 -12.682  1.00  0.70           C  
ATOM   1214  CD1 LEU A  82      -8.654   0.313 -12.864  1.00  0.70           C  
ATOM   1215  CD2 LEU A  82     -10.803   1.493 -12.698  1.00  0.70           C  
ATOM   1216  H   LEU A  82     -11.699  -2.297 -12.032  1.00  0.70           H  
ATOM   1217  HA  LEU A  82     -12.669   0.050 -13.458  1.00  0.70           H  
ATOM   1218 1HB  LEU A  82     -10.194  -1.637 -13.766  1.00  0.70           H  
ATOM   1219 2HB  LEU A  82     -10.530  -0.180 -14.728  1.00  0.70           H  
ATOM   1220  HG  LEU A  82     -10.286  -0.323 -11.732  1.00  0.70           H  
ATOM   1221 1HD1 LEU A  82      -8.242   0.916 -12.055  1.00  0.70           H  
ATOM   1222 2HD1 LEU A  82      -8.189  -0.673 -12.848  1.00  0.70           H  
ATOM   1223 3HD1 LEU A  82      -8.455   0.802 -13.817  1.00  0.70           H  
ATOM   1224 1HD2 LEU A  82     -10.397   2.096 -11.924  1.00  0.70           H  
ATOM   1225 2HD2 LEU A  82     -10.643   1.974 -13.643  1.00  0.70           H  
ATOM   1226 3HD2 LEU A  82     -11.869   1.355 -12.536  1.00  0.70           H  
ATOM   1227  N   LYS A  83     -12.860  -2.849 -14.936  1.00  0.70           N  
ATOM   1228  CA  LYS A  83     -13.403  -3.432 -16.146  1.00  0.70           C  
ATOM   1229  C   LYS A  83     -14.810  -2.876 -16.466  1.00  0.70           C  
ATOM   1230  O   LYS A  83     -14.979  -2.301 -17.542  1.00  0.70           O  
ATOM   1231  CB  LYS A  83     -13.346  -4.959 -16.082  1.00  0.70           C  
ATOM   1232  CG  LYS A  83     -13.865  -5.661 -17.301  1.00  0.70           C  
ATOM   1233  CD  LYS A  83     -13.715  -7.168 -17.154  1.00  0.70           C  
ATOM   1234  CE  LYS A  83     -14.273  -7.909 -18.359  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83     -14.137  -9.387 -18.212  1.00  0.70           N  
ATOM   1236  H   LYS A  83     -12.557  -3.467 -14.183  1.00  0.70           H  
ATOM   1237  HA  LYS A  83     -12.761  -3.139 -16.974  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83     -12.302  -5.253 -15.979  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83     -13.843  -5.344 -15.212  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83     -14.918  -5.413 -17.442  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83     -13.307  -5.327 -18.177  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83     -12.656  -7.412 -17.042  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83     -14.242  -7.496 -16.258  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83     -15.328  -7.660 -18.473  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83     -13.736  -7.591 -19.254  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83     -14.516  -9.846 -19.028  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83     -13.160  -9.628 -18.116  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83     -14.640  -9.693 -17.391  1.00  0.70           H  
ATOM   1249  N   PRO A  84     -15.853  -2.984 -15.588  1.00  0.70           N  
ATOM   1250  CA  PRO A  84     -17.179  -2.442 -15.860  1.00  0.70           C  
ATOM   1251  C   PRO A  84     -17.178  -0.922 -15.994  1.00  0.70           C  
ATOM   1252  O   PRO A  84     -18.056  -0.353 -16.657  1.00  0.70           O  
ATOM   1253  CB  PRO A  84     -17.998  -2.891 -14.643  1.00  0.70           C  
ATOM   1254  CG  PRO A  84     -16.974  -3.143 -13.551  1.00  0.70           C  
ATOM   1255  CD  PRO A  84     -15.757  -3.674 -14.268  1.00  0.70           C  
ATOM   1256  HA  PRO A  84     -17.569  -2.909 -16.773  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84     -18.719  -2.106 -14.368  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84     -18.582  -3.788 -14.895  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84     -16.755  -2.206 -13.009  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84     -17.364  -3.851 -12.804  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84     -14.901  -3.400 -13.674  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84     -15.852  -4.757 -14.385  1.00  0.70           H  
ATOM   1263  N   LEU A  85     -16.183  -0.253 -15.397  1.00  0.71           N  
ATOM   1264  CA  LEU A  85     -16.076   1.192 -15.530  1.00  0.71           C  
ATOM   1265  C   LEU A  85     -15.779   1.491 -16.970  1.00  0.71           C  
ATOM   1266  O   LEU A  85     -16.480   2.282 -17.608  1.00  0.71           O  
ATOM   1267  CB  LEU A  85     -14.954   1.776 -14.659  1.00  0.71           C  
ATOM   1268  CG  LEU A  85     -14.799   3.309 -14.636  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85     -14.081   3.738 -13.357  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85     -13.999   3.755 -15.865  1.00  0.71           C  
ATOM   1271  H   LEU A  85     -15.487  -0.743 -14.851  1.00  0.71           H  
ATOM   1272  HA  LEU A  85     -17.025   1.650 -15.258  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85     -15.094   1.430 -13.634  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85     -14.012   1.383 -15.014  1.00  0.71           H  
ATOM   1275  HG  LEU A  85     -15.773   3.772 -14.640  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85     -13.980   4.824 -13.346  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85     -14.655   3.416 -12.486  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85     -13.096   3.284 -13.331  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85     -13.892   4.819 -15.840  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85     -13.019   3.291 -15.851  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85     -14.517   3.471 -16.771  1.00  0.71           H  
ATOM   1282  N   ALA A  86     -14.711   0.855 -17.471  1.00  0.73           N  
ATOM   1283  CA  ALA A  86     -14.258   1.051 -18.830  1.00  0.73           C  
ATOM   1284  C   ALA A  86     -15.324   0.636 -19.815  1.00  0.73           C  
ATOM   1285  O   ALA A  86     -15.548   1.314 -20.813  1.00  0.73           O  
ATOM   1286  CB  ALA A  86     -12.998   0.252 -19.082  1.00  0.73           C  
ATOM   1287  H   ALA A  86     -14.196   0.208 -16.875  1.00  0.73           H  
ATOM   1288  HA  ALA A  86     -14.049   2.108 -18.963  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86     -12.651   0.411 -20.098  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86     -12.224   0.562 -18.378  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86     -13.223  -0.803 -18.934  1.00  0.73           H  
ATOM   1292  N   ASN A  87     -16.034  -0.453 -19.524  1.00  0.74           N  
ATOM   1293  CA  ASN A  87     -17.059  -0.900 -20.447  1.00  0.74           C  
ATOM   1294  C   ASN A  87     -18.158   0.141 -20.570  1.00  0.74           C  
ATOM   1295  O   ASN A  87     -18.599   0.480 -21.674  1.00  0.74           O  
ATOM   1296  CB  ASN A  87     -17.674  -2.203 -19.981  1.00  0.74           C  
ATOM   1297  CG  ASN A  87     -16.776  -3.402 -20.103  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87     -15.756  -3.401 -20.789  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87     -17.175  -4.466 -19.455  1.00  0.74           N  
ATOM   1300  H   ASN A  87     -15.819  -0.999 -18.688  1.00  0.74           H  
ATOM   1301  HA  ASN A  87     -16.619  -1.033 -21.430  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87     -17.969  -2.095 -18.942  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87     -18.581  -2.391 -20.552  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87     -16.656  -5.314 -19.522  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87     -18.018  -4.435 -18.920  1.00  0.74           H  
ATOM   1306  N   THR A  88     -18.578   0.688 -19.429  1.00  0.76           N  
ATOM   1307  CA  THR A  88     -19.641   1.671 -19.413  1.00  0.76           C  
ATOM   1308  C   THR A  88     -19.199   2.978 -20.061  1.00  0.76           C  
ATOM   1309  O   THR A  88     -19.883   3.540 -20.923  1.00  0.76           O  
ATOM   1310  CB  THR A  88     -20.073   1.969 -17.971  1.00  0.76           C  
ATOM   1311  OG1 THR A  88     -20.522   0.767 -17.338  1.00  0.76           O  
ATOM   1312  CG2 THR A  88     -21.208   2.971 -18.000  1.00  0.76           C  
ATOM   1313  H   THR A  88     -18.184   0.386 -18.536  1.00  0.76           H  
ATOM   1314  HA  THR A  88     -20.489   1.276 -19.968  1.00  0.76           H  
ATOM   1315  HB  THR A  88     -19.229   2.378 -17.409  1.00  0.76           H  
ATOM   1316  HG1 THR A  88     -19.731   0.211 -17.128  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88     -21.525   3.199 -16.985  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88     -20.864   3.863 -18.481  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88     -22.046   2.559 -18.559  1.00  0.76           H  
ATOM   1320  N   HIS A  89     -18.013   3.440 -19.708  1.00  0.79           N  
ATOM   1321  CA  HIS A  89     -17.561   4.703 -20.234  1.00  0.79           C  
ATOM   1322  C   HIS A  89     -17.288   4.626 -21.715  1.00  0.79           C  
ATOM   1323  O   HIS A  89     -17.614   5.558 -22.453  1.00  0.79           O  
ATOM   1324  CB  HIS A  89     -16.353   5.183 -19.444  1.00  0.79           C  
ATOM   1325  CG  HIS A  89     -16.784   5.717 -18.132  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89     -17.089   4.908 -17.080  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89     -16.991   6.985 -17.707  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89     -17.458   5.645 -16.050  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89     -17.406   6.915 -16.404  1.00  0.79           N  
ATOM   1330  H   HIS A  89     -17.443   2.938 -19.028  1.00  0.79           H  
ATOM   1331  HA  HIS A  89     -18.342   5.441 -20.088  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89     -15.668   4.346 -19.273  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89     -15.815   5.940 -19.993  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89     -17.041   3.892 -17.101  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89     -16.886   7.949 -18.187  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89     -17.740   5.178 -15.110  1.00  0.79           H  
ATOM   1337  N   ALA A  90     -16.731   3.517 -22.175  1.00  0.82           N  
ATOM   1338  CA  ALA A  90     -16.445   3.357 -23.582  1.00  0.82           C  
ATOM   1339  C   ALA A  90     -17.693   3.194 -24.448  1.00  0.82           C  
ATOM   1340  O   ALA A  90     -17.846   3.887 -25.454  1.00  0.82           O  
ATOM   1341  CB  ALA A  90     -15.595   2.142 -23.752  1.00  0.82           C  
ATOM   1342  H   ALA A  90     -16.467   2.762 -21.543  1.00  0.82           H  
ATOM   1343  HA  ALA A  90     -15.904   4.239 -23.920  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90     -15.353   2.022 -24.763  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90     -14.711   2.241 -23.182  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90     -16.169   1.292 -23.404  1.00  0.82           H  
ATOM   1347  N   ASN A  91     -18.623   2.325 -24.028  1.00  0.87           N  
ATOM   1348  CA  ASN A  91     -19.789   2.013 -24.851  1.00  0.87           C  
ATOM   1349  C   ASN A  91     -21.046   2.837 -24.592  1.00  0.87           C  
ATOM   1350  O   ASN A  91     -21.871   2.985 -25.496  1.00  0.87           O  
ATOM   1351  CB  ASN A  91     -20.149   0.548 -24.691  1.00  0.87           C  
ATOM   1352  CG  ASN A  91     -19.178  -0.419 -25.317  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91     -19.156  -0.580 -26.544  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91     -18.388  -1.067 -24.512  1.00  0.87           N  
ATOM   1355  H   ASN A  91     -18.497   1.807 -23.157  1.00  0.87           H  
ATOM   1356  HA  ASN A  91     -19.510   2.185 -25.890  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91     -20.232   0.320 -23.628  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91     -21.133   0.380 -25.126  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91     -17.741  -1.733 -24.885  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91     -18.441  -0.900 -23.519  1.00  0.87           H  
ATOM   1361  N   ILE A  92     -21.219   3.356 -23.381  1.00  0.91           N  
ATOM   1362  CA  ILE A  92     -22.423   4.107 -23.055  1.00  0.91           C  
ATOM   1363  C   ILE A  92     -22.160   5.599 -23.127  1.00  0.91           C  
ATOM   1364  O   ILE A  92     -22.953   6.352 -23.693  1.00  0.91           O  
ATOM   1365  CB  ILE A  92     -22.955   3.750 -21.654  1.00  0.91           C  
ATOM   1366  CG1 ILE A  92     -23.225   2.246 -21.574  1.00  0.91           C  
ATOM   1367  CG2 ILE A  92     -24.188   4.554 -21.332  1.00  0.91           C  
ATOM   1368  CD1 ILE A  92     -24.211   1.748 -22.599  1.00  0.91           C  
ATOM   1369  H   ILE A  92     -20.531   3.224 -22.647  1.00  0.91           H  
ATOM   1370  HA  ILE A  92     -23.195   3.864 -23.781  1.00  0.91           H  
ATOM   1371  HB  ILE A  92     -22.211   3.988 -20.912  1.00  0.91           H  
ATOM   1372 1HG1 ILE A  92     -22.281   1.718 -21.712  1.00  0.91           H  
ATOM   1373 2HG1 ILE A  92     -23.609   2.011 -20.581  1.00  0.91           H  
ATOM   1374 1HG2 ILE A  92     -24.533   4.300 -20.331  1.00  0.91           H  
ATOM   1375 2HG2 ILE A  92     -23.943   5.615 -21.372  1.00  0.91           H  
ATOM   1376 3HG2 ILE A  92     -24.969   4.332 -22.056  1.00  0.91           H  
ATOM   1377 1HD1 ILE A  92     -24.348   0.674 -22.482  1.00  0.91           H  
ATOM   1378 2HD1 ILE A  92     -25.168   2.253 -22.462  1.00  0.91           H  
ATOM   1379 3HD1 ILE A  92     -23.833   1.957 -23.600  1.00  0.91           H  
ATOM   1380  N   HIS A  93     -21.046   6.032 -22.546  1.00  0.95           N  
ATOM   1381  CA  HIS A  93     -20.775   7.464 -22.503  1.00  0.95           C  
ATOM   1382  C   HIS A  93     -19.718   7.951 -23.518  1.00  0.95           C  
ATOM   1383  O   HIS A  93     -19.618   9.149 -23.782  1.00  0.95           O  
ATOM   1384  CB  HIS A  93     -20.338   7.842 -21.095  1.00  0.95           C  
ATOM   1385  CG  HIS A  93     -21.331   7.521 -20.055  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93     -22.570   8.117 -19.988  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93     -21.257   6.683 -19.008  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93     -23.228   7.637 -18.948  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93     -22.453   6.763 -18.335  1.00  0.95           N  
ATOM   1390  H   HIS A  93     -20.429   5.358 -22.091  1.00  0.95           H  
ATOM   1391  HA  HIS A  93     -21.695   8.006 -22.717  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93     -19.426   7.316 -20.852  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93     -20.138   8.912 -21.052  1.00  0.95           H  
ATOM   1394  HD1 HIS A  93     -22.930   8.813 -20.615  1.00  0.95           H  
ATOM   1395  HD2 HIS A  93     -20.465   6.028 -18.658  1.00  0.95           H  
ATOM   1396  HE1 HIS A  93     -24.237   7.980 -18.724  1.00  0.95           H  
ATOM   1397  N   LYS A  94     -18.948   7.031 -24.097  1.00  0.96           N  
ATOM   1398  CA  LYS A  94     -17.882   7.342 -25.059  1.00  0.96           C  
ATOM   1399  C   LYS A  94     -16.889   8.372 -24.519  1.00  0.96           C  
ATOM   1400  O   LYS A  94     -16.520   9.333 -25.200  1.00  0.96           O  
ATOM   1401  CB  LYS A  94     -18.481   7.790 -26.393  1.00  0.96           C  
ATOM   1402  CG  LYS A  94     -19.328   6.703 -27.048  1.00  0.96           C  
ATOM   1403  CD  LYS A  94     -19.866   7.121 -28.403  1.00  0.96           C  
ATOM   1404  CE  LYS A  94     -20.725   6.016 -29.006  1.00  0.96           C  
ATOM   1405  NZ  LYS A  94     -21.299   6.413 -30.322  1.00  0.96           N  
ATOM   1406  H   LYS A  94     -19.069   6.062 -23.830  1.00  0.96           H  
ATOM   1407  HA  LYS A  94     -17.321   6.424 -25.240  1.00  0.96           H  
ATOM   1408 1HB  LYS A  94     -19.101   8.673 -26.249  1.00  0.96           H  
ATOM   1409 2HB  LYS A  94     -17.680   8.056 -27.080  1.00  0.96           H  
ATOM   1410 1HG  LYS A  94     -18.722   5.800 -27.164  1.00  0.96           H  
ATOM   1411 2HG  LYS A  94     -20.168   6.460 -26.393  1.00  0.96           H  
ATOM   1412 1HD  LYS A  94     -20.467   8.025 -28.295  1.00  0.96           H  
ATOM   1413 2HD  LYS A  94     -19.035   7.332 -29.075  1.00  0.96           H  
ATOM   1414 1HE  LYS A  94     -20.113   5.123 -29.139  1.00  0.96           H  
ATOM   1415 2HE  LYS A  94     -21.540   5.784 -28.318  1.00  0.96           H  
ATOM   1416 1HZ  LYS A  94     -21.860   5.656 -30.687  1.00  0.96           H  
ATOM   1417 2HZ  LYS A  94     -21.877   7.233 -30.204  1.00  0.96           H  
ATOM   1418 3HZ  LYS A  94     -20.551   6.619 -30.968  1.00  0.96           H  
ATOM   1419  N   VAL A  95     -16.454   8.154 -23.286  1.00  0.95           N  
ATOM   1420  CA  VAL A  95     -15.521   9.062 -22.634  1.00  0.95           C  
ATOM   1421  C   VAL A  95     -14.071   8.698 -22.912  1.00  0.95           C  
ATOM   1422  O   VAL A  95     -13.625   7.590 -22.624  1.00  0.95           O  
ATOM   1423  CB  VAL A  95     -15.767   9.049 -21.128  1.00  0.95           C  
ATOM   1424  CG1 VAL A  95     -14.791   9.953 -20.411  1.00  0.95           C  
ATOM   1425  CG2 VAL A  95     -17.176   9.447 -20.897  1.00  0.95           C  
ATOM   1426  H   VAL A  95     -16.808   7.323 -22.812  1.00  0.95           H  
ATOM   1427  HA  VAL A  95     -15.708  10.070 -23.008  1.00  0.95           H  
ATOM   1428  HB  VAL A  95     -15.609   8.050 -20.753  1.00  0.95           H  
ATOM   1429 1HG1 VAL A  95     -14.980   9.917 -19.338  1.00  0.95           H  
ATOM   1430 2HG1 VAL A  95     -13.773   9.618 -20.611  1.00  0.95           H  
ATOM   1431 3HG1 VAL A  95     -14.915  10.969 -20.767  1.00  0.95           H  
ATOM   1432 1HG2 VAL A  95     -17.415   9.428 -19.843  1.00  0.95           H  
ATOM   1433 2HG2 VAL A  95     -17.347  10.432 -21.282  1.00  0.95           H  
ATOM   1434 3HG2 VAL A  95     -17.788   8.754 -21.426  1.00  0.95           H  
ATOM   1435  N   ALA A  96     -13.336   9.645 -23.476  1.00  0.92           N  
ATOM   1436  CA  ALA A  96     -11.934   9.449 -23.822  1.00  0.92           C  
ATOM   1437  C   ALA A  96     -11.061   9.238 -22.594  1.00  0.92           C  
ATOM   1438  O   ALA A  96     -11.271   9.856 -21.545  1.00  0.92           O  
ATOM   1439  CB  ALA A  96     -11.406  10.644 -24.604  1.00  0.92           C  
ATOM   1440  H   ALA A  96     -13.778  10.526 -23.694  1.00  0.92           H  
ATOM   1441  HA  ALA A  96     -11.867   8.555 -24.444  1.00  0.92           H  
ATOM   1442 1HB  ALA A  96     -10.368  10.466 -24.883  1.00  0.92           H  
ATOM   1443 2HB  ALA A  96     -12.005  10.781 -25.504  1.00  0.92           H  
ATOM   1444 3HB  ALA A  96     -11.465  11.540 -23.989  1.00  0.92           H  
ATOM   1445  N   LEU A  97      -9.999   8.460 -22.757  1.00  0.88           N  
ATOM   1446  CA  LEU A  97      -9.037   8.272 -21.676  1.00  0.88           C  
ATOM   1447  C   LEU A  97      -8.485   9.617 -21.221  1.00  0.88           C  
ATOM   1448  O   LEU A  97      -8.136   9.804 -20.054  1.00  0.88           O  
ATOM   1449  CB  LEU A  97      -7.857   7.446 -22.124  1.00  0.88           C  
ATOM   1450  CG  LEU A  97      -6.968   6.991 -21.007  1.00  0.88           C  
ATOM   1451  CD1 LEU A  97      -7.776   5.990 -20.107  1.00  0.88           C  
ATOM   1452  CD2 LEU A  97      -5.727   6.426 -21.599  1.00  0.88           C  
ATOM   1453  H   LEU A  97      -9.868   7.971 -23.632  1.00  0.88           H  
ATOM   1454  HA  LEU A  97      -9.532   7.790 -20.836  1.00  0.88           H  
ATOM   1455 1HB  LEU A  97      -8.218   6.562 -22.647  1.00  0.88           H  
ATOM   1456 2HB  LEU A  97      -7.251   8.037 -22.814  1.00  0.88           H  
ATOM   1457  HG  LEU A  97      -6.693   7.841 -20.381  1.00  0.88           H  
ATOM   1458 1HD1 LEU A  97      -7.171   5.633 -19.286  1.00  0.88           H  
ATOM   1459 2HD1 LEU A  97      -8.663   6.483 -19.708  1.00  0.88           H  
ATOM   1460 3HD1 LEU A  97      -8.076   5.138 -20.707  1.00  0.88           H  
ATOM   1461 1HD2 LEU A  97      -5.056   6.101 -20.806  1.00  0.88           H  
ATOM   1462 2HD2 LEU A  97      -5.989   5.588 -22.237  1.00  0.88           H  
ATOM   1463 3HD2 LEU A  97      -5.238   7.191 -22.197  1.00  0.88           H  
ATOM   1464  N   ASN A  98      -8.389  10.554 -22.160  1.00  0.84           N  
ATOM   1465  CA  ASN A  98      -7.867  11.874 -21.884  1.00  0.84           C  
ATOM   1466  C   ASN A  98      -8.700  12.571 -20.816  1.00  0.84           C  
ATOM   1467  O   ASN A  98      -8.169  13.356 -20.035  1.00  0.84           O  
ATOM   1468  CB  ASN A  98      -7.836  12.694 -23.152  1.00  0.84           C  
ATOM   1469  CG  ASN A  98      -6.759  12.238 -24.093  1.00  0.84           C  
ATOM   1470  OD1 ASN A  98      -5.805  11.561 -23.691  1.00  0.84           O  
ATOM   1471  ND2 ASN A  98      -6.892  12.594 -25.344  1.00  0.84           N  
ATOM   1472  H   ASN A  98      -8.694  10.332 -23.095  1.00  0.84           H  
ATOM   1473  HA  ASN A  98      -6.855  11.775 -21.501  1.00  0.84           H  
ATOM   1474 1HB  ASN A  98      -8.803  12.619 -23.654  1.00  0.84           H  
ATOM   1475 2HB  ASN A  98      -7.676  13.743 -22.905  1.00  0.84           H  
ATOM   1476 1HD2 ASN A  98      -6.206  12.320 -26.018  1.00  0.84           H  
ATOM   1477 2HD2 ASN A  98      -7.679  13.141 -25.627  1.00  0.84           H  
ATOM   1478  N   ASN A  99      -9.998  12.275 -20.757  1.00  0.80           N  
ATOM   1479  CA  ASN A  99     -10.860  12.911 -19.784  1.00  0.80           C  
ATOM   1480  C   ASN A  99     -10.540  12.349 -18.415  1.00  0.80           C  
ATOM   1481  O   ASN A  99     -10.597  13.061 -17.415  1.00  0.80           O  
ATOM   1482  CB  ASN A  99     -12.290  12.718 -20.189  1.00  0.80           C  
ATOM   1483  CG  ASN A  99     -12.583  13.555 -21.395  1.00  0.80           C  
ATOM   1484  OD1 ASN A  99     -12.041  14.655 -21.555  1.00  0.80           O  
ATOM   1485  ND2 ASN A  99     -13.381  13.047 -22.274  1.00  0.80           N  
ATOM   1486  H   ASN A  99     -10.398  11.569 -21.368  1.00  0.80           H  
ATOM   1487  HA  ASN A  99     -10.643  13.977 -19.764  1.00  0.80           H  
ATOM   1488 1HB  ASN A  99     -12.468  11.680 -20.417  1.00  0.80           H  
ATOM   1489 2HB  ASN A  99     -12.954  13.002 -19.375  1.00  0.80           H  
ATOM   1490 1HD2 ASN A  99     -13.595  13.560 -23.107  1.00  0.80           H  
ATOM   1491 2HD2 ASN A  99     -13.782  12.146 -22.117  1.00  0.80           H  
ATOM   1492  N   PHE A 100     -10.121  11.085 -18.371  1.00  0.77           N  
ATOM   1493  CA  PHE A 100      -9.737  10.492 -17.089  1.00  0.77           C  
ATOM   1494  C   PHE A 100      -8.440  11.127 -16.617  1.00  0.77           C  
ATOM   1495  O   PHE A 100      -8.241  11.389 -15.421  1.00  0.77           O  
ATOM   1496  CB  PHE A 100      -9.629   8.978 -17.203  1.00  0.77           C  
ATOM   1497  CG  PHE A 100     -10.958   8.376 -17.194  1.00  0.77           C  
ATOM   1498  CD1 PHE A 100     -11.670   8.191 -18.361  1.00  0.77           C  
ATOM   1499  CD2 PHE A 100     -11.523   8.002 -15.993  1.00  0.77           C  
ATOM   1500  CE1 PHE A 100     -12.925   7.649 -18.312  1.00  0.77           C  
ATOM   1501  CE2 PHE A 100     -12.766   7.456 -15.950  1.00  0.77           C  
ATOM   1502  CZ  PHE A 100     -13.464   7.281 -17.107  1.00  0.77           C  
ATOM   1503  H   PHE A 100     -10.111  10.542 -19.243  1.00  0.77           H  
ATOM   1504  HA  PHE A 100     -10.508  10.716 -16.357  1.00  0.77           H  
ATOM   1505 1HB  PHE A 100      -9.121   8.694 -18.116  1.00  0.77           H  
ATOM   1506 2HB  PHE A 100      -9.062   8.581 -16.365  1.00  0.77           H  
ATOM   1507  HD1 PHE A 100     -11.235   8.495 -19.316  1.00  0.77           H  
ATOM   1508  HD2 PHE A 100     -10.961   8.151 -15.072  1.00  0.77           H  
ATOM   1509  HE1 PHE A 100     -13.500   7.514 -19.226  1.00  0.77           H  
ATOM   1510  HE2 PHE A 100     -13.206   7.161 -14.996  1.00  0.77           H  
ATOM   1511  HZ  PHE A 100     -14.441   6.850 -17.062  1.00  0.77           H  
ATOM   1512  N   ARG A 101      -7.566  11.431 -17.571  1.00  0.74           N  
ATOM   1513  CA  ARG A 101      -6.329  12.109 -17.229  1.00  0.74           C  
ATOM   1514  C   ARG A 101      -6.650  13.517 -16.697  1.00  0.74           C  
ATOM   1515  O   ARG A 101      -6.053  13.956 -15.709  1.00  0.74           O  
ATOM   1516  CB  ARG A 101      -5.401  12.162 -18.437  1.00  0.74           C  
ATOM   1517  CG  ARG A 101      -4.824  10.803 -18.837  1.00  0.74           C  
ATOM   1518  CD  ARG A 101      -4.033  10.846 -20.086  1.00  0.74           C  
ATOM   1519  NE  ARG A 101      -3.486   9.533 -20.417  1.00  0.74           N  
ATOM   1520  CZ  ARG A 101      -2.875   9.231 -21.579  1.00  0.74           C  
ATOM   1521  NH1 ARG A 101      -2.744  10.149 -22.510  1.00  0.74           N  
ATOM   1522  NH2 ARG A 101      -2.405   8.011 -21.784  1.00  0.74           N  
ATOM   1523  H   ARG A 101      -7.767  11.159 -18.536  1.00  0.74           H  
ATOM   1524  HA  ARG A 101      -5.831  11.554 -16.441  1.00  0.74           H  
ATOM   1525 1HB  ARG A 101      -5.928  12.566 -19.289  1.00  0.74           H  
ATOM   1526 2HB  ARG A 101      -4.568  12.828 -18.224  1.00  0.74           H  
ATOM   1527 1HG  ARG A 101      -4.153  10.466 -18.059  1.00  0.74           H  
ATOM   1528 2HG  ARG A 101      -5.640  10.084 -18.964  1.00  0.74           H  
ATOM   1529 1HD  ARG A 101      -4.667  11.164 -20.911  1.00  0.74           H  
ATOM   1530 2HD  ARG A 101      -3.207  11.544 -19.974  1.00  0.74           H  
ATOM   1531  HE  ARG A 101      -3.571   8.801 -19.725  1.00  0.74           H  
ATOM   1532 1HH1 ARG A 101      -3.099  11.084 -22.352  1.00  0.74           H  
ATOM   1533 2HH1 ARG A 101      -2.287   9.924 -23.381  1.00  0.74           H  
ATOM   1534 1HH2 ARG A 101      -2.501   7.303 -21.070  1.00  0.74           H  
ATOM   1535 2HH2 ARG A 101      -1.946   7.788 -22.655  1.00  0.74           H  
ATOM   1536  N   LEU A 102      -7.643  14.200 -17.301  1.00  0.71           N  
ATOM   1537  CA  LEU A 102      -8.034  15.531 -16.828  1.00  0.71           C  
ATOM   1538  C   LEU A 102      -8.655  15.463 -15.434  1.00  0.71           C  
ATOM   1539  O   LEU A 102      -8.362  16.305 -14.577  1.00  0.71           O  
ATOM   1540  CB  LEU A 102      -9.053  16.192 -17.763  1.00  0.71           C  
ATOM   1541  CG  LEU A 102      -8.575  16.568 -19.152  1.00  0.71           C  
ATOM   1542  CD1 LEU A 102      -9.761  17.119 -19.951  1.00  0.71           C  
ATOM   1543  CD2 LEU A 102      -7.469  17.541 -19.037  1.00  0.71           C  
ATOM   1544  H   LEU A 102      -8.090  13.806 -18.129  1.00  0.71           H  
ATOM   1545  HA  LEU A 102      -7.143  16.155 -16.780  1.00  0.71           H  
ATOM   1546 1HB  LEU A 102      -9.899  15.520 -17.876  1.00  0.71           H  
ATOM   1547 2HB  LEU A 102      -9.410  17.104 -17.288  1.00  0.71           H  
ATOM   1548  HG  LEU A 102      -8.214  15.696 -19.664  1.00  0.71           H  
ATOM   1549 1HD1 LEU A 102      -9.434  17.383 -20.955  1.00  0.71           H  
ATOM   1550 2HD1 LEU A 102     -10.541  16.364 -20.014  1.00  0.71           H  
ATOM   1551 3HD1 LEU A 102     -10.153  17.996 -19.456  1.00  0.71           H  
ATOM   1552 1HD2 LEU A 102      -7.117  17.818 -20.030  1.00  0.71           H  
ATOM   1553 2HD2 LEU A 102      -7.825  18.396 -18.531  1.00  0.71           H  
ATOM   1554 3HD2 LEU A 102      -6.651  17.097 -18.471  1.00  0.71           H  
ATOM   1555  N   ILE A 103      -9.465  14.422 -15.172  1.00  0.69           N  
ATOM   1556  CA  ILE A 103     -10.089  14.276 -13.858  1.00  0.69           C  
ATOM   1557  C   ILE A 103      -9.007  14.140 -12.825  1.00  0.69           C  
ATOM   1558  O   ILE A 103      -9.058  14.785 -11.776  1.00  0.69           O  
ATOM   1559  CB  ILE A 103     -11.032  13.053 -13.748  1.00  0.69           C  
ATOM   1560  CG1 ILE A 103     -12.298  13.215 -14.605  1.00  0.69           C  
ATOM   1561  CG2 ILE A 103     -11.424  12.865 -12.264  1.00  0.69           C  
ATOM   1562  CD1 ILE A 103     -13.096  11.923 -14.773  1.00  0.69           C  
ATOM   1563  H   ILE A 103      -9.689  13.759 -15.914  1.00  0.69           H  
ATOM   1564  HA  ILE A 103     -10.644  15.166 -13.632  1.00  0.69           H  
ATOM   1565  HB  ILE A 103     -10.510  12.163 -14.102  1.00  0.69           H  
ATOM   1566 1HG1 ILE A 103     -12.947  13.928 -14.133  1.00  0.69           H  
ATOM   1567 2HG1 ILE A 103     -12.023  13.594 -15.576  1.00  0.69           H  
ATOM   1568 1HG2 ILE A 103     -12.070  11.995 -12.165  1.00  0.69           H  
ATOM   1569 2HG2 ILE A 103     -10.524  12.719 -11.664  1.00  0.69           H  
ATOM   1570 3HG2 ILE A 103     -11.952  13.752 -11.914  1.00  0.69           H  
ATOM   1571 1HD1 ILE A 103     -13.978  12.119 -15.379  1.00  0.69           H  
ATOM   1572 2HD1 ILE A 103     -12.483  11.174 -15.266  1.00  0.69           H  
ATOM   1573 3HD1 ILE A 103     -13.402  11.554 -13.796  1.00  0.69           H  
ATOM   1574  N   THR A 104      -8.013  13.314 -13.132  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -6.894  13.113 -12.244  1.00  0.67           C  
ATOM   1576  C   THR A 104      -6.122  14.397 -11.993  1.00  0.67           C  
ATOM   1577  O   THR A 104      -5.806  14.709 -10.847  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -5.956  12.052 -12.800  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -6.662  10.809 -12.872  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -4.732  11.933 -11.911  1.00  0.67           C  
ATOM   1581  H   THR A 104      -8.044  12.796 -14.013  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -7.278  12.756 -11.290  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -5.643  12.328 -13.802  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -7.349  10.880 -13.565  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -4.064  11.170 -12.313  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -4.211  12.892 -11.882  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -5.041  11.664 -10.907  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -5.829  15.172 -13.037  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -5.064  16.390 -12.804  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -5.819  17.329 -11.863  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -5.228  17.909 -10.941  1.00  0.65           O  
ATOM   1592  CB  GLU A 105      -4.773  17.100 -14.129  1.00  0.65           C  
ATOM   1593  CG  GLU A 105      -3.911  18.359 -13.995  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -2.515  18.039 -13.543  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -2.100  16.922 -13.743  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -1.857  18.892 -12.984  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -6.095  14.890 -13.982  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -4.119  16.121 -12.332  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105      -4.271  16.409 -14.808  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105      -5.718  17.385 -14.599  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105      -3.870  18.871 -14.956  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105      -4.377  19.024 -13.276  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -7.132  17.440 -12.060  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -7.929  18.289 -11.197  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -7.998  17.729  -9.788  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -7.900  18.478  -8.819  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -9.316  18.531 -11.765  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106     -10.146  19.249 -10.748  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -9.189  19.407 -13.003  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -7.574  16.942 -12.836  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -7.441  19.257 -11.144  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -9.799  17.577 -12.005  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106     -11.128  19.421 -11.162  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106     -10.228  18.646  -9.850  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106      -9.676  20.195 -10.502  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106     -10.163  19.621 -13.395  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -8.709  20.348 -12.738  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -8.589  18.890 -13.756  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -8.178  16.420  -9.662  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -8.221  15.779  -8.362  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -6.955  16.065  -7.576  1.00  0.63           C  
ATOM   1622  O   LEU A 107      -7.029  16.394  -6.392  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -8.401  14.279  -8.523  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -8.450  13.459  -7.268  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107      -9.617  13.900  -6.402  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -8.604  12.048  -7.691  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -8.286  15.843 -10.493  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -9.070  16.176  -7.810  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -9.321  14.102  -9.080  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -7.573  13.905  -9.118  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -7.529  13.581  -6.694  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107      -9.664  13.288  -5.501  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107      -9.490  14.947  -6.122  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107     -10.525  13.784  -6.973  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      -8.663  11.415  -6.836  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -9.518  11.970  -8.266  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -7.755  11.755  -8.312  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -5.788  15.982  -8.229  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -4.545  16.262  -7.523  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -4.562  17.699  -7.026  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -4.209  17.959  -5.872  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -3.293  16.080  -8.423  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -2.044  16.581  -7.660  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -3.104  14.624  -8.860  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -5.773  15.697  -9.209  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -4.482  15.615  -6.667  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -3.421  16.702  -9.315  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -1.170  16.491  -8.299  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -2.181  17.628  -7.380  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -1.896  15.983  -6.761  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -2.241  14.564  -9.502  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -2.953  14.010  -8.022  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -3.970  14.285  -9.398  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -4.990  18.641  -7.878  1.00  0.64           N  
ATOM   1655  CA  LYS A 109      -5.055  20.033  -7.446  1.00  0.64           C  
ATOM   1656  C   LYS A 109      -6.027  20.228  -6.279  1.00  0.64           C  
ATOM   1657  O   LYS A 109      -5.707  20.920  -5.308  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -5.470  20.937  -8.612  1.00  0.64           C  
ATOM   1659  CG  LYS A 109      -4.396  21.129  -9.678  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      -4.771  22.222 -10.710  1.00  0.64           C  
ATOM   1661  CE  LYS A 109      -5.809  21.731 -11.731  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109      -6.000  22.712 -12.865  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -5.256  18.387  -8.833  1.00  0.64           H  
ATOM   1664  HA  LYS A 109      -4.063  20.332  -7.109  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -6.347  20.513  -9.100  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109      -5.752  21.916  -8.230  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109      -3.458  21.402  -9.197  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109      -4.245  20.184 -10.206  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109      -5.174  23.091 -10.191  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      -3.876  22.527 -11.251  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109      -5.468  20.784 -12.140  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109      -6.767  21.576 -11.237  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109      -6.685  22.379 -13.550  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109      -6.362  23.619 -12.564  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109      -5.129  22.854 -13.338  1.00  0.64           H  
ATOM   1676  N   VAL A 110      -7.187  19.575  -6.327  1.00  0.66           N  
ATOM   1677  CA  VAL A 110      -8.143  19.737  -5.244  1.00  0.66           C  
ATOM   1678  C   VAL A 110      -7.592  19.157  -3.961  1.00  0.66           C  
ATOM   1679  O   VAL A 110      -7.646  19.811  -2.920  1.00  0.66           O  
ATOM   1680  CB  VAL A 110      -9.505  19.105  -5.584  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110     -10.427  19.113  -4.352  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110     -10.147  19.920  -6.700  1.00  0.66           C  
ATOM   1683  H   VAL A 110      -7.413  19.000  -7.137  1.00  0.66           H  
ATOM   1684  HA  VAL A 110      -8.309  20.804  -5.093  1.00  0.66           H  
ATOM   1685  HB  VAL A 110      -9.360  18.069  -5.902  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110     -11.390  18.670  -4.611  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110      -9.969  18.537  -3.548  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110     -10.584  20.143  -4.019  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110     -11.110  19.510  -6.955  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110     -10.273  20.941  -6.350  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110      -9.505  19.912  -7.572  1.00  0.66           H  
ATOM   1692  N   MET A 111      -7.023  17.957  -4.023  1.00  0.69           N  
ATOM   1693  CA  MET A 111      -6.464  17.376  -2.823  1.00  0.69           C  
ATOM   1694  C   MET A 111      -5.340  18.234  -2.285  1.00  0.69           C  
ATOM   1695  O   MET A 111      -5.257  18.451  -1.080  1.00  0.69           O  
ATOM   1696  CB  MET A 111      -6.020  15.943  -3.071  1.00  0.69           C  
ATOM   1697  CG  MET A 111      -7.188  15.024  -3.277  1.00  0.69           C  
ATOM   1698  SD  MET A 111      -6.727  13.372  -3.628  1.00  0.69           S  
ATOM   1699  CE  MET A 111      -6.029  12.974  -2.055  1.00  0.69           C  
ATOM   1700  H   MET A 111      -6.987  17.449  -4.904  1.00  0.69           H  
ATOM   1701  HA  MET A 111      -7.243  17.349  -2.064  1.00  0.69           H  
ATOM   1702 1HB  MET A 111      -5.387  15.905  -3.962  1.00  0.69           H  
ATOM   1703 2HB  MET A 111      -5.440  15.584  -2.229  1.00  0.69           H  
ATOM   1704 1HG  MET A 111      -7.784  15.036  -2.382  1.00  0.69           H  
ATOM   1705 2HG  MET A 111      -7.798  15.395  -4.102  1.00  0.69           H  
ATOM   1706 1HE  MET A 111      -5.662  11.950  -2.062  1.00  0.69           H  
ATOM   1707 2HE  MET A 111      -5.208  13.652  -1.855  1.00  0.69           H  
ATOM   1708 3HE  MET A 111      -6.779  13.092  -1.282  1.00  0.69           H  
ATOM   1709  N   ALA A 112      -4.503  18.795  -3.156  1.00  0.74           N  
ATOM   1710  CA  ALA A 112      -3.421  19.643  -2.679  1.00  0.74           C  
ATOM   1711  C   ALA A 112      -3.969  20.839  -1.886  1.00  0.74           C  
ATOM   1712  O   ALA A 112      -3.367  21.264  -0.900  1.00  0.74           O  
ATOM   1713  CB  ALA A 112      -2.578  20.109  -3.848  1.00  0.74           C  
ATOM   1714  H   ALA A 112      -4.587  18.607  -4.155  1.00  0.74           H  
ATOM   1715  HA  ALA A 112      -2.803  19.055  -2.005  1.00  0.74           H  
ATOM   1716 1HB  ALA A 112      -1.756  20.720  -3.484  1.00  0.74           H  
ATOM   1717 2HB  ALA A 112      -2.184  19.240  -4.379  1.00  0.74           H  
ATOM   1718 3HB  ALA A 112      -3.199  20.697  -4.524  1.00  0.74           H  
ATOM   1719  N   GLU A 113      -5.114  21.381  -2.309  1.00  0.80           N  
ATOM   1720  CA  GLU A 113      -5.739  22.492  -1.594  1.00  0.80           C  
ATOM   1721  C   GLU A 113      -6.469  22.046  -0.306  1.00  0.80           C  
ATOM   1722  O   GLU A 113      -6.548  22.805   0.665  1.00  0.80           O  
ATOM   1723  CB  GLU A 113      -6.713  23.231  -2.519  1.00  0.80           C  
ATOM   1724  CG  GLU A 113      -6.052  23.992  -3.698  1.00  0.80           C  
ATOM   1725  CD  GLU A 113      -5.182  25.159  -3.269  1.00  0.80           C  
ATOM   1726  OE1 GLU A 113      -5.654  25.975  -2.513  1.00  0.80           O  
ATOM   1727  OE2 GLU A 113      -4.055  25.241  -3.706  1.00  0.80           O  
ATOM   1728  H   GLU A 113      -5.552  21.023  -3.161  1.00  0.80           H  
ATOM   1729  HA  GLU A 113      -4.953  23.187  -1.306  1.00  0.80           H  
ATOM   1730 1HB  GLU A 113      -7.415  22.510  -2.948  1.00  0.80           H  
ATOM   1731 2HB  GLU A 113      -7.296  23.944  -1.939  1.00  0.80           H  
ATOM   1732 1HG  GLU A 113      -5.435  23.288  -4.256  1.00  0.80           H  
ATOM   1733 2HG  GLU A 113      -6.835  24.349  -4.368  1.00  0.80           H  
ATOM   1734  N   LYS A 114      -7.026  20.828  -0.313  1.00  0.87           N  
ATOM   1735  CA  LYS A 114      -7.824  20.303   0.802  1.00  0.87           C  
ATOM   1736  C   LYS A 114      -7.085  19.423   1.821  1.00  0.87           C  
ATOM   1737  O   LYS A 114      -7.622  19.150   2.899  1.00  0.87           O  
ATOM   1738  CB  LYS A 114      -8.996  19.493   0.253  1.00  0.87           C  
ATOM   1739  CG  LYS A 114      -9.937  20.270  -0.637  1.00  0.87           C  
ATOM   1740  CD  LYS A 114     -10.638  21.379   0.095  1.00  0.87           C  
ATOM   1741  CE  LYS A 114     -11.609  22.071  -0.836  1.00  0.87           C  
ATOM   1742  NZ  LYS A 114     -12.310  23.205  -0.182  1.00  0.87           N  
ATOM   1743  H   LYS A 114      -6.934  20.262  -1.156  1.00  0.87           H  
ATOM   1744  HA  LYS A 114      -8.224  21.157   1.346  1.00  0.87           H  
ATOM   1745 1HB  LYS A 114      -8.604  18.661  -0.335  1.00  0.87           H  
ATOM   1746 2HB  LYS A 114      -9.569  19.071   1.077  1.00  0.87           H  
ATOM   1747 1HG  LYS A 114      -9.378  20.718  -1.453  1.00  0.87           H  
ATOM   1748 2HG  LYS A 114     -10.674  19.600  -1.062  1.00  0.87           H  
ATOM   1749 1HD  LYS A 114     -11.182  20.974   0.947  1.00  0.87           H  
ATOM   1750 2HD  LYS A 114      -9.905  22.102   0.453  1.00  0.87           H  
ATOM   1751 1HE  LYS A 114     -11.054  22.446  -1.696  1.00  0.87           H  
ATOM   1752 2HE  LYS A 114     -12.349  21.345  -1.182  1.00  0.87           H  
ATOM   1753 1HZ  LYS A 114     -12.942  23.636  -0.851  1.00  0.87           H  
ATOM   1754 2HZ  LYS A 114     -12.834  22.866   0.609  1.00  0.87           H  
ATOM   1755 3HZ  LYS A 114     -11.630  23.883   0.124  1.00  0.87           H  
ATOM   1756  N   ALA A 115      -5.881  18.966   1.501  1.00  0.93           N  
ATOM   1757  CA  ALA A 115      -5.173  18.033   2.373  1.00  0.93           C  
ATOM   1758  C   ALA A 115      -3.661  18.228   2.346  1.00  0.93           C  
ATOM   1759  O   ALA A 115      -3.095  18.793   1.414  1.00  0.93           O  
ATOM   1760  CB  ALA A 115      -5.513  16.619   1.955  1.00  0.93           C  
ATOM   1761  H   ALA A 115      -5.481  19.200   0.597  1.00  0.93           H  
ATOM   1762  HA  ALA A 115      -5.510  18.198   3.395  1.00  0.93           H  
ATOM   1763 1HB  ALA A 115      -5.022  15.899   2.607  1.00  0.93           H  
ATOM   1764 2HB  ALA A 115      -6.568  16.490   2.011  1.00  0.93           H  
ATOM   1765 3HB  ALA A 115      -5.205  16.463   0.947  1.00  0.93           H  
ATOM   1766  N   GLY A 116      -2.986  17.722   3.374  1.00  0.98           N  
ATOM   1767  CA  GLY A 116      -1.533  17.862   3.495  1.00  0.98           C  
ATOM   1768  C   GLY A 116      -0.713  17.022   2.511  1.00  0.98           C  
ATOM   1769  O   GLY A 116       0.003  16.103   2.909  1.00  0.98           O  
ATOM   1770  H   GLY A 116      -3.492  17.252   4.110  1.00  0.98           H  
ATOM   1771 1HA  GLY A 116      -1.273  18.912   3.361  1.00  0.98           H  
ATOM   1772 2HA  GLY A 116      -1.240  17.603   4.512  1.00  0.98           H  
ATOM   1773  N   LEU A 117      -0.807  17.358   1.228  1.00  1.01           N  
ATOM   1774  CA  LEU A 117      -0.044  16.664   0.196  1.00  1.01           C  
ATOM   1775  C   LEU A 117       1.197  17.443  -0.202  1.00  1.01           C  
ATOM   1776  O   LEU A 117       1.116  18.427  -0.949  1.00  1.01           O  
ATOM   1777  CB  LEU A 117      -0.831  16.485  -1.103  1.00  1.01           C  
ATOM   1778  CG  LEU A 117      -1.875  15.442  -1.183  1.00  1.01           C  
ATOM   1779  CD1 LEU A 117      -3.029  15.895  -0.430  1.00  1.01           C  
ATOM   1780  CD2 LEU A 117      -2.241  15.207  -2.639  1.00  1.01           C  
ATOM   1781  H   LEU A 117      -1.448  18.113   0.992  1.00  1.01           H  
ATOM   1782  HA  LEU A 117       0.261  15.690   0.577  1.00  1.01           H  
ATOM   1783 1HB  LEU A 117      -1.287  17.431  -1.358  1.00  1.01           H  
ATOM   1784 2HB  LEU A 117      -0.118  16.237  -1.864  1.00  1.01           H  
ATOM   1785  HG  LEU A 117      -1.512  14.515  -0.745  1.00  1.01           H  
ATOM   1786 1HD1 LEU A 117      -3.813  15.157  -0.483  1.00  1.01           H  
ATOM   1787 2HD1 LEU A 117      -2.745  16.053   0.599  1.00  1.01           H  
ATOM   1788 3HD1 LEU A 117      -3.380  16.820  -0.847  1.00  1.01           H  
ATOM   1789 1HD2 LEU A 117      -3.012  14.452  -2.683  1.00  1.01           H  
ATOM   1790 2HD2 LEU A 117      -2.612  16.133  -3.081  1.00  1.01           H  
ATOM   1791 3HD2 LEU A 117      -1.367  14.867  -3.186  1.00  1.01           H  
ATOM   1792  N   ASP A 118       2.342  16.989   0.274  1.00  1.00           N  
ATOM   1793  CA  ASP A 118       3.598  17.629  -0.071  1.00  1.00           C  
ATOM   1794  C   ASP A 118       4.029  17.059  -1.408  1.00  1.00           C  
ATOM   1795  O   ASP A 118       3.248  16.329  -2.024  1.00  1.00           O  
ATOM   1796  CB  ASP A 118       4.654  17.421   1.016  1.00  1.00           C  
ATOM   1797  CG  ASP A 118       5.086  15.972   1.204  1.00  1.00           C  
ATOM   1798  OD1 ASP A 118       4.699  15.117   0.419  1.00  1.00           O  
ATOM   1799  OD2 ASP A 118       5.820  15.725   2.129  1.00  1.00           O  
ATOM   1800  H   ASP A 118       2.334  16.198   0.905  1.00  1.00           H  
ATOM   1801  HA  ASP A 118       3.436  18.701  -0.188  1.00  1.00           H  
ATOM   1802 1HB  ASP A 118       5.533  18.022   0.792  1.00  1.00           H  
ATOM   1803 2HB  ASP A 118       4.256  17.781   1.967  1.00  1.00           H  
ATOM   1804  N   ALA A 119       5.242  17.359  -1.871  1.00  0.96           N  
ATOM   1805  CA  ALA A 119       5.648  16.856  -3.179  1.00  0.96           C  
ATOM   1806  C   ALA A 119       5.602  15.327  -3.240  1.00  0.96           C  
ATOM   1807  O   ALA A 119       5.272  14.754  -4.281  1.00  0.96           O  
ATOM   1808  CB  ALA A 119       7.046  17.334  -3.511  1.00  0.96           C  
ATOM   1809  H   ALA A 119       5.865  17.945  -1.337  1.00  0.96           H  
ATOM   1810  HA  ALA A 119       4.948  17.244  -3.920  1.00  0.96           H  
ATOM   1811 1HB  ALA A 119       7.326  16.975  -4.501  1.00  0.96           H  
ATOM   1812 2HB  ALA A 119       7.072  18.422  -3.498  1.00  0.96           H  
ATOM   1813 3HB  ALA A 119       7.745  16.944  -2.774  1.00  0.96           H  
ATOM   1814  N   ALA A 120       5.965  14.648  -2.143  1.00  0.91           N  
ATOM   1815  CA  ALA A 120       5.920  13.191  -2.125  1.00  0.91           C  
ATOM   1816  C   ALA A 120       4.474  12.729  -2.253  1.00  0.91           C  
ATOM   1817  O   ALA A 120       4.175  11.762  -2.960  1.00  0.91           O  
ATOM   1818  CB  ALA A 120       6.545  12.650  -0.850  1.00  0.91           C  
ATOM   1819  H   ALA A 120       6.210  15.145  -1.293  1.00  0.91           H  
ATOM   1820  HA  ALA A 120       6.476  12.818  -2.985  1.00  0.91           H  
ATOM   1821 1HB  ALA A 120       6.510  11.562  -0.860  1.00  0.91           H  
ATOM   1822 2HB  ALA A 120       7.578  12.983  -0.783  1.00  0.91           H  
ATOM   1823 3HB  ALA A 120       5.987  13.023   0.010  1.00  0.91           H  
ATOM   1824  N   GLY A 121       3.580  13.459  -1.577  1.00  0.84           N  
ATOM   1825  CA  GLY A 121       2.145  13.201  -1.569  1.00  0.84           C  
ATOM   1826  C   GLY A 121       1.555  13.308  -2.967  1.00  0.84           C  
ATOM   1827  O   GLY A 121       0.881  12.388  -3.441  1.00  0.84           O  
ATOM   1828  H   GLY A 121       3.934  14.237  -1.007  1.00  0.84           H  
ATOM   1829 1HA  GLY A 121       1.953  12.210  -1.157  1.00  0.84           H  
ATOM   1830 2HA  GLY A 121       1.662  13.927  -0.915  1.00  0.84           H  
ATOM   1831  N   GLN A 122       1.801  14.446  -3.620  1.00  0.78           N  
ATOM   1832  CA  GLN A 122       1.288  14.693  -4.962  1.00  0.78           C  
ATOM   1833  C   GLN A 122       1.914  13.709  -5.937  1.00  0.78           C  
ATOM   1834  O   GLN A 122       1.242  13.182  -6.823  1.00  0.78           O  
ATOM   1835  CB  GLN A 122       1.562  16.140  -5.381  1.00  0.78           C  
ATOM   1836  CG  GLN A 122       0.752  17.141  -4.560  1.00  0.78           C  
ATOM   1837  CD  GLN A 122       0.986  18.584  -4.902  1.00  0.78           C  
ATOM   1838  OE1 GLN A 122       1.141  18.958  -6.072  1.00  0.78           O  
ATOM   1839  NE2 GLN A 122       1.027  19.425  -3.868  1.00  0.78           N  
ATOM   1840  H   GLN A 122       2.370  15.155  -3.153  1.00  0.78           H  
ATOM   1841  HA  GLN A 122       0.212  14.530  -4.962  1.00  0.78           H  
ATOM   1842 1HB  GLN A 122       2.623  16.362  -5.237  1.00  0.78           H  
ATOM   1843 2HB  GLN A 122       1.329  16.274  -6.435  1.00  0.78           H  
ATOM   1844 1HG  GLN A 122      -0.312  16.924  -4.654  1.00  0.78           H  
ATOM   1845 2HG  GLN A 122       1.071  17.022  -3.532  1.00  0.78           H  
ATOM   1846 1HE2 GLN A 122       1.185  20.399  -4.022  1.00  0.78           H  
ATOM   1847 2HE2 GLN A 122       0.920  19.072  -2.904  1.00  0.78           H  
ATOM   1848  N   GLY A 123       3.195  13.401  -5.741  1.00  0.74           N  
ATOM   1849  CA  GLY A 123       3.876  12.427  -6.571  1.00  0.74           C  
ATOM   1850  C   GLY A 123       3.139  11.099  -6.479  1.00  0.74           C  
ATOM   1851  O   GLY A 123       2.761  10.512  -7.498  1.00  0.74           O  
ATOM   1852  H   GLY A 123       3.739  13.863  -5.012  1.00  0.74           H  
ATOM   1853 1HA  GLY A 123       3.909  12.773  -7.603  1.00  0.74           H  
ATOM   1854 2HA  GLY A 123       4.902  12.311  -6.221  1.00  0.74           H  
ATOM   1855  N   ALA A 124       2.928  10.624  -5.249  1.00  0.71           N  
ATOM   1856  CA  ALA A 124       2.249   9.362  -5.018  1.00  0.71           C  
ATOM   1857  C   ALA A 124       0.852   9.349  -5.601  1.00  0.71           C  
ATOM   1858  O   ALA A 124       0.464   8.377  -6.249  1.00  0.71           O  
ATOM   1859  CB  ALA A 124       2.156   9.111  -3.533  1.00  0.71           C  
ATOM   1860  H   ALA A 124       3.269  11.147  -4.443  1.00  0.71           H  
ATOM   1861  HA  ALA A 124       2.829   8.570  -5.487  1.00  0.71           H  
ATOM   1862 1HB  ALA A 124       1.670   8.166  -3.357  1.00  0.71           H  
ATOM   1863 2HB  ALA A 124       3.158   9.095  -3.120  1.00  0.71           H  
ATOM   1864 3HB  ALA A 124       1.581   9.904  -3.062  1.00  0.71           H  
ATOM   1865  N   LEU A 125       0.123  10.453  -5.467  1.00  0.69           N  
ATOM   1866  CA  LEU A 125      -1.225  10.513  -5.998  1.00  0.69           C  
ATOM   1867  C   LEU A 125      -1.200  10.385  -7.496  1.00  0.69           C  
ATOM   1868  O   LEU A 125      -1.964   9.606  -8.069  1.00  0.69           O  
ATOM   1869  CB  LEU A 125      -1.918  11.796  -5.551  1.00  0.69           C  
ATOM   1870  CG  LEU A 125      -3.349  11.991  -6.027  1.00  0.69           C  
ATOM   1871  CD1 LEU A 125      -4.248  10.883  -5.541  1.00  0.69           C  
ATOM   1872  CD2 LEU A 125      -3.826  13.270  -5.477  1.00  0.69           C  
ATOM   1873  H   LEU A 125       0.490  11.243  -4.934  1.00  0.69           H  
ATOM   1874  HA  LEU A 125      -1.787   9.673  -5.635  1.00  0.69           H  
ATOM   1875 1HB  LEU A 125      -1.914  11.832  -4.461  1.00  0.69           H  
ATOM   1876 2HB  LEU A 125      -1.331  12.641  -5.917  1.00  0.69           H  
ATOM   1877  HG  LEU A 125      -3.368  12.000  -7.113  1.00  0.69           H  
ATOM   1878 1HD1 LEU A 125      -5.266  11.064  -5.887  1.00  0.69           H  
ATOM   1879 2HD1 LEU A 125      -3.898   9.924  -5.917  1.00  0.69           H  
ATOM   1880 3HD1 LEU A 125      -4.230  10.883  -4.468  1.00  0.69           H  
ATOM   1881 1HD2 LEU A 125      -4.842  13.454  -5.820  1.00  0.69           H  
ATOM   1882 2HD2 LEU A 125      -3.805  13.214  -4.400  1.00  0.69           H  
ATOM   1883 3HD2 LEU A 125      -3.174  14.065  -5.798  1.00  0.69           H  
ATOM   1884  N   ARG A 126      -0.304  11.108  -8.148  1.00  0.69           N  
ATOM   1885  CA  ARG A 126      -0.220  11.010  -9.587  1.00  0.69           C  
ATOM   1886  C   ARG A 126       0.150   9.589 -10.009  1.00  0.69           C  
ATOM   1887  O   ARG A 126      -0.464   9.038 -10.917  1.00  0.69           O  
ATOM   1888  CB  ARG A 126       0.823  11.985 -10.096  1.00  0.69           C  
ATOM   1889  CG  ARG A 126       0.423  13.437 -10.004  1.00  0.69           C  
ATOM   1890  CD  ARG A 126       1.508  14.329 -10.436  1.00  0.69           C  
ATOM   1891  NE  ARG A 126       1.153  15.719 -10.267  1.00  0.69           N  
ATOM   1892  CZ  ARG A 126       0.396  16.400 -11.143  1.00  0.69           C  
ATOM   1893  NH1 ARG A 126      -0.056  15.785 -12.205  1.00  0.69           N  
ATOM   1894  NH2 ARG A 126       0.101  17.675 -10.943  1.00  0.69           N  
ATOM   1895  H   ARG A 126       0.317  11.741  -7.643  1.00  0.69           H  
ATOM   1896  HA  ARG A 126      -1.190  11.265 -10.013  1.00  0.69           H  
ATOM   1897 1HB  ARG A 126       1.739  11.862  -9.519  1.00  0.69           H  
ATOM   1898 2HB  ARG A 126       1.055  11.759 -11.137  1.00  0.69           H  
ATOM   1899 1HG  ARG A 126      -0.425  13.607 -10.663  1.00  0.69           H  
ATOM   1900 2HG  ARG A 126       0.144  13.685  -8.983  1.00  0.69           H  
ATOM   1901 1HD  ARG A 126       2.396  14.128  -9.833  1.00  0.69           H  
ATOM   1902 2HD  ARG A 126       1.732  14.157 -11.487  1.00  0.69           H  
ATOM   1903  HE  ARG A 126       1.493  16.204  -9.447  1.00  0.69           H  
ATOM   1904 1HH1 ARG A 126       0.160  14.816 -12.365  1.00  0.69           H  
ATOM   1905 2HH1 ARG A 126      -0.654  16.292 -12.870  1.00  0.69           H  
ATOM   1906 1HH2 ARG A 126       0.444  18.155 -10.127  1.00  0.69           H  
ATOM   1907 2HH2 ARG A 126      -0.489  18.177 -11.633  1.00  0.69           H  
ATOM   1908  N   ARG A 127       1.085   8.944  -9.302  1.00  0.69           N  
ATOM   1909  CA  ARG A 127       1.490   7.591  -9.684  1.00  0.69           C  
ATOM   1910  C   ARG A 127       0.362   6.577  -9.533  1.00  0.69           C  
ATOM   1911  O   ARG A 127       0.138   5.735 -10.415  1.00  0.69           O  
ATOM   1912  CB  ARG A 127       2.657   7.134  -8.829  1.00  0.69           C  
ATOM   1913  CG  ARG A 127       3.981   7.806  -9.099  1.00  0.69           C  
ATOM   1914  CD  ARG A 127       4.978   7.358  -8.113  1.00  0.69           C  
ATOM   1915  NE  ARG A 127       6.283   7.949  -8.318  1.00  0.69           N  
ATOM   1916  CZ  ARG A 127       7.326   7.770  -7.483  1.00  0.69           C  
ATOM   1917  NH1 ARG A 127       7.188   7.014  -6.408  1.00  0.69           N  
ATOM   1918  NH2 ARG A 127       8.489   8.353  -7.742  1.00  0.69           N  
ATOM   1919  H   ARG A 127       1.559   9.420  -8.532  1.00  0.69           H  
ATOM   1920  HA  ARG A 127       1.802   7.613 -10.728  1.00  0.69           H  
ATOM   1921 1HB  ARG A 127       2.421   7.311  -7.778  1.00  0.69           H  
ATOM   1922 2HB  ARG A 127       2.800   6.062  -8.948  1.00  0.69           H  
ATOM   1923 1HG  ARG A 127       4.331   7.541 -10.095  1.00  0.69           H  
ATOM   1924 2HG  ARG A 127       3.871   8.883  -9.026  1.00  0.69           H  
ATOM   1925 1HD  ARG A 127       4.634   7.645  -7.118  1.00  0.69           H  
ATOM   1926 2HD  ARG A 127       5.080   6.274  -8.153  1.00  0.69           H  
ATOM   1927  HE  ARG A 127       6.418   8.529  -9.131  1.00  0.69           H  
ATOM   1928 1HH1 ARG A 127       6.277   6.551  -6.197  1.00  0.69           H  
ATOM   1929 2HH1 ARG A 127       7.960   6.878  -5.779  1.00  0.69           H  
ATOM   1930 1HH2 ARG A 127       8.592   8.931  -8.565  1.00  0.69           H  
ATOM   1931 2HH2 ARG A 127       9.270   8.220  -7.117  1.00  0.69           H  
ATOM   1932  N   VAL A 128      -0.380   6.685  -8.441  1.00  0.70           N  
ATOM   1933  CA  VAL A 128      -1.477   5.776  -8.188  1.00  0.70           C  
ATOM   1934  C   VAL A 128      -2.594   5.986  -9.189  1.00  0.70           C  
ATOM   1935  O   VAL A 128      -3.127   5.025  -9.754  1.00  0.70           O  
ATOM   1936  CB  VAL A 128      -1.987   5.963  -6.761  1.00  0.70           C  
ATOM   1937  CG1 VAL A 128      -3.209   5.189  -6.550  1.00  0.70           C  
ATOM   1938  CG2 VAL A 128      -0.932   5.495  -5.776  1.00  0.70           C  
ATOM   1939  H   VAL A 128      -0.156   7.401  -7.747  1.00  0.70           H  
ATOM   1940  HA  VAL A 128      -1.107   4.756  -8.287  1.00  0.70           H  
ATOM   1941  HB  VAL A 128      -2.204   7.022  -6.592  1.00  0.70           H  
ATOM   1942 1HG1 VAL A 128      -3.499   5.345  -5.534  1.00  0.70           H  
ATOM   1943 2HG1 VAL A 128      -3.991   5.527  -7.232  1.00  0.70           H  
ATOM   1944 3HG1 VAL A 128      -3.007   4.143  -6.717  1.00  0.70           H  
ATOM   1945 1HG2 VAL A 128      -1.295   5.651  -4.773  1.00  0.70           H  
ATOM   1946 2HG2 VAL A 128      -0.722   4.441  -5.933  1.00  0.70           H  
ATOM   1947 3HG2 VAL A 128      -0.031   6.058  -5.920  1.00  0.70           H  
ATOM   1948  N   MET A 129      -2.945   7.241  -9.436  1.00  0.72           N  
ATOM   1949  CA  MET A 129      -4.002   7.493 -10.381  1.00  0.72           C  
ATOM   1950  C   MET A 129      -3.563   7.125 -11.800  1.00  0.72           C  
ATOM   1951  O   MET A 129      -4.378   6.629 -12.578  1.00  0.72           O  
ATOM   1952  CB  MET A 129      -4.456   8.924 -10.253  1.00  0.72           C  
ATOM   1953  CG  MET A 129      -5.134   9.237  -8.898  1.00  0.72           C  
ATOM   1954  SD  MET A 129      -6.613   8.233  -8.581  1.00  0.72           S  
ATOM   1955  CE  MET A 129      -7.001   8.684  -6.891  1.00  0.72           C  
ATOM   1956  H   MET A 129      -2.487   8.022  -8.964  1.00  0.72           H  
ATOM   1957  HA  MET A 129      -4.846   6.855 -10.124  1.00  0.72           H  
ATOM   1958 1HB  MET A 129      -3.588   9.580 -10.355  1.00  0.72           H  
ATOM   1959 2HB  MET A 129      -5.154   9.155 -11.056  1.00  0.72           H  
ATOM   1960 1HG  MET A 129      -4.419   9.042  -8.104  1.00  0.72           H  
ATOM   1961 2HG  MET A 129      -5.409  10.292  -8.852  1.00  0.72           H  
ATOM   1962 1HE  MET A 129      -7.883   8.139  -6.556  1.00  0.72           H  
ATOM   1963 2HE  MET A 129      -6.160   8.450  -6.254  1.00  0.72           H  
ATOM   1964 3HE  MET A 129      -7.186   9.735  -6.834  1.00  0.72           H  
ATOM   1965  N   ASP A 130      -2.268   7.281 -12.133  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -1.801   6.852 -13.448  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -1.997   5.352 -13.598  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -2.368   4.883 -14.673  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -0.327   7.206 -13.711  1.00  0.72           C  
ATOM   1970  CG  ASP A 130      -0.057   8.712 -14.023  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130      -0.992   9.440 -14.288  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130       1.098   9.093 -14.032  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -1.610   7.720 -11.491  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -2.398   7.351 -14.205  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130       0.257   6.934 -12.830  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130       0.045   6.606 -14.539  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -1.772   4.587 -12.517  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -1.986   3.144 -12.577  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -3.452   2.841 -12.898  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -3.748   1.972 -13.725  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -1.586   2.489 -11.261  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -1.421   5.012 -11.656  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -1.369   2.741 -13.377  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -1.732   1.413 -11.332  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -0.537   2.706 -11.057  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -2.196   2.880 -10.457  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -4.367   3.622 -12.309  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -5.797   3.441 -12.563  1.00  0.73           C  
ATOM   1989  C   VAL A 132      -6.119   3.736 -14.027  1.00  0.73           C  
ATOM   1990  O   VAL A 132      -6.784   2.939 -14.694  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -6.641   4.365 -11.650  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -8.089   4.315 -12.063  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -6.500   3.926 -10.197  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -4.051   4.321 -11.632  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -6.058   2.405 -12.347  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -6.302   5.385 -11.759  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -8.674   4.975 -11.423  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132      -8.181   4.636 -13.097  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -8.446   3.305 -11.964  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -7.090   4.583  -9.557  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -6.855   2.899 -10.092  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -5.452   3.981  -9.904  1.00  0.73           H  
ATOM   2003  N   ILE A 133      -5.577   4.841 -14.538  1.00  0.72           N  
ATOM   2004  CA  ILE A 133      -5.769   5.259 -15.925  1.00  0.72           C  
ATOM   2005  C   ILE A 133      -5.219   4.202 -16.870  1.00  0.72           C  
ATOM   2006  O   ILE A 133      -5.851   3.868 -17.874  1.00  0.72           O  
ATOM   2007  CB  ILE A 133      -5.092   6.615 -16.170  1.00  0.72           C  
ATOM   2008  CG1 ILE A 133      -5.843   7.690 -15.398  1.00  0.72           C  
ATOM   2009  CG2 ILE A 133      -5.045   6.969 -17.639  1.00  0.72           C  
ATOM   2010  CD1 ILE A 133      -5.111   8.982 -15.327  1.00  0.72           C  
ATOM   2011  H   ILE A 133      -5.026   5.436 -13.916  1.00  0.72           H  
ATOM   2012  HA  ILE A 133      -6.834   5.369 -16.111  1.00  0.72           H  
ATOM   2013  HB  ILE A 133      -4.080   6.570 -15.781  1.00  0.72           H  
ATOM   2014 1HG1 ILE A 133      -6.797   7.867 -15.888  1.00  0.72           H  
ATOM   2015 2HG1 ILE A 133      -6.034   7.341 -14.382  1.00  0.72           H  
ATOM   2016 1HG2 ILE A 133      -4.549   7.924 -17.760  1.00  0.72           H  
ATOM   2017 2HG2 ILE A 133      -4.499   6.201 -18.187  1.00  0.72           H  
ATOM   2018 3HG2 ILE A 133      -6.050   7.042 -18.011  1.00  0.72           H  
ATOM   2019 1HD1 ILE A 133      -5.698   9.697 -14.787  1.00  0.72           H  
ATOM   2020 2HD1 ILE A 133      -4.156   8.840 -14.818  1.00  0.72           H  
ATOM   2021 3HD1 ILE A 133      -4.940   9.334 -16.315  1.00  0.72           H  
ATOM   2022  N   GLY A 134      -4.043   3.672 -16.541  1.00  0.71           N  
ATOM   2023  CA  GLY A 134      -3.404   2.614 -17.302  1.00  0.71           C  
ATOM   2024  C   GLY A 134      -4.348   1.426 -17.439  1.00  0.71           C  
ATOM   2025  O   GLY A 134      -4.612   0.967 -18.552  1.00  0.71           O  
ATOM   2026  H   GLY A 134      -3.563   4.020 -15.715  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134      -3.120   2.985 -18.285  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134      -2.494   2.305 -16.786  1.00  0.71           H  
ATOM   2029  N   ASP A 135      -4.859   0.921 -16.316  1.00  0.69           N  
ATOM   2030  CA  ASP A 135      -5.783  -0.205 -16.375  1.00  0.69           C  
ATOM   2031  C   ASP A 135      -7.059   0.131 -17.169  1.00  0.69           C  
ATOM   2032  O   ASP A 135      -7.547  -0.706 -17.938  1.00  0.69           O  
ATOM   2033  CB  ASP A 135      -6.099  -0.701 -14.971  1.00  0.69           C  
ATOM   2034  CG  ASP A 135      -4.954  -1.489 -14.335  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135      -4.034  -1.851 -15.033  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135      -5.032  -1.756 -13.159  1.00  0.69           O  
ATOM   2037  H   ASP A 135      -4.599   1.329 -15.414  1.00  0.69           H  
ATOM   2038  HA  ASP A 135      -5.281  -1.020 -16.894  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135      -6.275   0.171 -14.346  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135      -7.005  -1.306 -14.982  1.00  0.69           H  
ATOM   2041  N   ILE A 136      -7.569   1.364 -17.048  1.00  0.68           N  
ATOM   2042  CA  ILE A 136      -8.752   1.759 -17.817  1.00  0.68           C  
ATOM   2043  C   ILE A 136      -8.438   1.710 -19.308  1.00  0.68           C  
ATOM   2044  O   ILE A 136      -9.232   1.189 -20.094  1.00  0.68           O  
ATOM   2045  CB  ILE A 136      -9.258   3.163 -17.444  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136      -9.816   3.164 -16.042  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136     -10.301   3.608 -18.423  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136     -10.082   4.544 -15.500  1.00  0.68           C  
ATOM   2049  H   ILE A 136      -7.150   2.025 -16.390  1.00  0.68           H  
ATOM   2050  HA  ILE A 136      -9.550   1.047 -17.612  1.00  0.68           H  
ATOM   2051  HB  ILE A 136      -8.424   3.860 -17.467  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136     -10.744   2.600 -16.039  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136      -9.113   2.664 -15.388  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136     -10.644   4.612 -18.168  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136      -9.858   3.612 -19.407  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136     -11.145   2.921 -18.404  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136     -10.483   4.468 -14.490  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136      -9.154   5.112 -15.480  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136     -10.802   5.049 -16.139  1.00  0.68           H  
ATOM   2060  N   ASP A 137      -7.265   2.233 -19.693  1.00  0.67           N  
ATOM   2061  CA  ASP A 137      -6.809   2.206 -21.078  1.00  0.67           C  
ATOM   2062  C   ASP A 137      -6.679   0.791 -21.581  1.00  0.67           C  
ATOM   2063  O   ASP A 137      -7.050   0.486 -22.718  1.00  0.67           O  
ATOM   2064  CB  ASP A 137      -5.453   2.882 -21.212  1.00  0.67           C  
ATOM   2065  CG  ASP A 137      -4.917   2.892 -22.640  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137      -5.581   3.355 -23.547  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137      -3.809   2.432 -22.861  1.00  0.67           O  
ATOM   2068  H   ASP A 137      -6.667   2.668 -18.992  1.00  0.67           H  
ATOM   2069  HA  ASP A 137      -7.535   2.735 -21.690  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -5.505   3.858 -20.800  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -4.739   2.341 -20.602  1.00  0.67           H  
ATOM   2072  N   GLY A 138      -6.172  -0.088 -20.725  1.00  0.67           N  
ATOM   2073  CA  GLY A 138      -6.032  -1.479 -21.077  1.00  0.67           C  
ATOM   2074  C   GLY A 138      -7.393  -1.991 -21.498  1.00  0.67           C  
ATOM   2075  O   GLY A 138      -7.558  -2.518 -22.604  1.00  0.67           O  
ATOM   2076  H   GLY A 138      -5.851   0.233 -19.812  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138      -5.313  -1.589 -21.887  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138      -5.668  -2.037 -20.215  1.00  0.67           H  
ATOM   2079  N   TYR A 139      -8.381  -1.798 -20.629  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -9.715  -2.269 -20.935  1.00  0.67           C  
ATOM   2081  C   TYR A 139     -10.295  -1.590 -22.163  1.00  0.67           C  
ATOM   2082  O   TYR A 139     -10.865  -2.281 -23.003  1.00  0.67           O  
ATOM   2083  CB  TYR A 139     -10.620  -2.093 -19.728  1.00  0.67           C  
ATOM   2084  CG  TYR A 139     -10.242  -3.056 -18.674  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139      -9.916  -2.635 -17.387  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139     -10.157  -4.381 -19.019  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139      -9.500  -3.569 -16.460  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -9.747  -5.298 -18.113  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -9.413  -4.912 -16.848  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -8.976  -5.855 -15.983  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -8.183  -1.337 -19.737  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -9.654  -3.334 -21.152  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139     -10.509  -1.085 -19.330  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139     -11.658  -2.259 -20.005  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139      -9.975  -1.577 -17.121  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139     -10.404  -4.699 -20.036  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139      -9.230  -3.259 -15.453  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -9.670  -6.348 -18.407  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -8.912  -6.699 -16.444  1.00  0.67           H  
ATOM   2100  N   TYR A 140     -10.069  -0.281 -22.340  1.00  0.68           N  
ATOM   2101  CA  TYR A 140     -10.612   0.406 -23.507  1.00  0.68           C  
ATOM   2102  C   TYR A 140     -10.102  -0.244 -24.780  1.00  0.68           C  
ATOM   2103  O   TYR A 140     -10.858  -0.463 -25.733  1.00  0.68           O  
ATOM   2104  CB  TYR A 140     -10.212   1.884 -23.545  1.00  0.68           C  
ATOM   2105  CG  TYR A 140     -10.955   2.795 -22.649  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140     -10.413   4.026 -22.328  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140     -12.171   2.434 -22.161  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140     -11.117   4.886 -21.521  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140     -12.861   3.299 -21.359  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140     -12.347   4.500 -21.044  1.00  0.68           C  
ATOM   2111  OH  TYR A 140     -13.048   5.327 -20.254  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -9.568   0.246 -21.627  1.00  0.68           H  
ATOM   2113  HA  TYR A 140     -11.696   0.330 -23.490  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -9.156   1.965 -23.300  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140     -10.325   2.253 -24.563  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140      -9.438   4.313 -22.721  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140     -12.597   1.469 -22.415  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140     -10.714   5.855 -21.263  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140     -13.830   3.028 -20.980  1.00  0.68           H  
ATOM   2120  HH  TYR A 140     -12.544   6.136 -20.135  1.00  0.68           H  
ATOM   2121  N   LYS A 141      -8.823  -0.608 -24.791  1.00  0.70           N  
ATOM   2122  CA  LYS A 141      -8.263  -1.249 -25.960  1.00  0.70           C  
ATOM   2123  C   LYS A 141      -8.874  -2.640 -26.167  1.00  0.70           C  
ATOM   2124  O   LYS A 141      -9.222  -2.998 -27.298  1.00  0.70           O  
ATOM   2125  CB  LYS A 141      -6.739  -1.294 -25.851  1.00  0.70           C  
ATOM   2126  CG  LYS A 141      -6.071   0.099 -26.025  1.00  0.70           C  
ATOM   2127  CD  LYS A 141      -4.558   0.022 -26.015  1.00  0.70           C  
ATOM   2128  CE  LYS A 141      -3.905   1.351 -26.490  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141      -3.967   2.465 -25.476  1.00  0.70           N  
ATOM   2130  H   LYS A 141      -8.227  -0.406 -23.984  1.00  0.70           H  
ATOM   2131  HA  LYS A 141      -8.515  -0.645 -26.831  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141      -6.461  -1.674 -24.864  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141      -6.334  -1.973 -26.598  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141      -6.383   0.531 -26.954  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141      -6.392   0.762 -25.213  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141      -4.229  -0.176 -24.990  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141      -4.224  -0.792 -26.653  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141      -2.861   1.156 -26.726  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141      -4.417   1.680 -27.393  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141      -3.531   3.283 -25.841  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141      -4.919   2.724 -25.186  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141      -3.497   2.213 -24.608  1.00  0.70           H  
ATOM   2143  N   GLU A 142      -9.112  -3.387 -25.075  1.00  0.75           N  
ATOM   2144  CA  GLU A 142      -9.699  -4.732 -25.188  1.00  0.75           C  
ATOM   2145  C   GLU A 142     -11.084  -4.685 -25.826  1.00  0.75           C  
ATOM   2146  O   GLU A 142     -11.480  -5.607 -26.543  1.00  0.75           O  
ATOM   2147  CB  GLU A 142      -9.847  -5.446 -23.826  1.00  0.75           C  
ATOM   2148  CG  GLU A 142      -8.546  -5.888 -23.140  1.00  0.75           C  
ATOM   2149  CD  GLU A 142      -8.783  -6.697 -21.846  1.00  0.75           C  
ATOM   2150  OE1 GLU A 142      -9.921  -6.886 -21.468  1.00  0.75           O  
ATOM   2151  OE2 GLU A 142      -7.817  -7.115 -21.248  1.00  0.75           O  
ATOM   2152  H   GLU A 142      -8.824  -3.035 -24.160  1.00  0.75           H  
ATOM   2153  HA  GLU A 142      -9.054  -5.333 -25.826  1.00  0.75           H  
ATOM   2154 1HB  GLU A 142     -10.371  -4.791 -23.135  1.00  0.75           H  
ATOM   2155 2HB  GLU A 142     -10.466  -6.331 -23.955  1.00  0.75           H  
ATOM   2156 1HG  GLU A 142      -7.970  -6.495 -23.836  1.00  0.75           H  
ATOM   2157 2HG  GLU A 142      -7.961  -5.006 -22.904  1.00  0.75           H  
ATOM   2158  N   ILE A 143     -11.812  -3.599 -25.579  1.00  0.82           N  
ATOM   2159  CA  ILE A 143     -13.164  -3.451 -26.095  1.00  0.82           C  
ATOM   2160  C   ILE A 143     -13.268  -2.599 -27.372  1.00  0.82           C  
ATOM   2161  O   ILE A 143     -14.371  -2.246 -27.792  1.00  0.82           O  
ATOM   2162  CB  ILE A 143     -14.098  -2.968 -24.957  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143     -13.687  -1.641 -24.444  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143     -14.055  -3.970 -23.830  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143     -14.629  -1.058 -23.475  1.00  0.82           C  
ATOM   2166  H   ILE A 143     -11.421  -2.889 -24.955  1.00  0.82           H  
ATOM   2167  HA  ILE A 143     -13.516  -4.446 -26.358  1.00  0.82           H  
ATOM   2168  HB  ILE A 143     -15.114  -2.882 -25.334  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143     -12.791  -1.753 -23.973  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143     -13.538  -0.976 -25.251  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143     -14.715  -3.646 -23.040  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143     -14.373  -4.944 -24.195  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143     -13.033  -4.041 -23.444  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143     -14.237  -0.122 -23.122  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143     -15.591  -0.910 -23.949  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143     -14.732  -1.739 -22.635  1.00  0.82           H  
ATOM   2177  N   GLY A 144     -12.131  -2.327 -28.033  1.00  0.94           N  
ATOM   2178  CA  GLY A 144     -12.137  -1.627 -29.323  1.00  0.94           C  
ATOM   2179  C   GLY A 144     -12.195  -0.093 -29.301  1.00  0.94           C  
ATOM   2180  O   GLY A 144     -12.473   0.527 -30.328  1.00  0.94           O  
ATOM   2181  H   GLY A 144     -11.234  -2.631 -27.650  1.00  0.94           H  
ATOM   2182 1HA  GLY A 144     -11.243  -1.930 -29.870  1.00  0.94           H  
ATOM   2183 2HA  GLY A 144     -12.978  -1.997 -29.907  1.00  0.94           H  
ATOM   2184  N   PHE A 145     -11.914   0.526 -28.162  1.00  1.11           N  
ATOM   2185  CA  PHE A 145     -11.961   1.981 -28.021  1.00  1.11           C  
ATOM   2186  C   PHE A 145     -10.586   2.595 -27.797  1.00  1.11           C  
ATOM   2187  O   PHE A 145     -10.418   3.527 -27.012  1.00  1.11           O  
ATOM   2188  CB  PHE A 145     -12.921   2.361 -26.911  1.00  1.11           C  
ATOM   2189  CG  PHE A 145     -14.363   2.114 -27.274  1.00  1.11           C  
ATOM   2190  CD1 PHE A 145     -14.925   0.872 -27.146  1.00  1.11           C  
ATOM   2191  CD2 PHE A 145     -15.172   3.150 -27.704  1.00  1.11           C  
ATOM   2192  CE1 PHE A 145     -16.240   0.646 -27.432  1.00  1.11           C  
ATOM   2193  CE2 PHE A 145     -16.504   2.929 -27.997  1.00  1.11           C  
ATOM   2194  CZ  PHE A 145     -17.036   1.672 -27.856  1.00  1.11           C  
ATOM   2195  H   PHE A 145     -11.657  -0.020 -27.340  1.00  1.11           H  
ATOM   2196  HA  PHE A 145     -12.358   2.397 -28.948  1.00  1.11           H  
ATOM   2197 1HB  PHE A 145     -12.686   1.778 -26.013  1.00  1.11           H  
ATOM   2198 2HB  PHE A 145     -12.802   3.414 -26.661  1.00  1.11           H  
ATOM   2199  HD1 PHE A 145     -14.320   0.069 -26.824  1.00  1.11           H  
ATOM   2200  HD2 PHE A 145     -14.751   4.150 -27.804  1.00  1.11           H  
ATOM   2201  HE1 PHE A 145     -16.649  -0.358 -27.321  1.00  1.11           H  
ATOM   2202  HE2 PHE A 145     -17.135   3.753 -28.328  1.00  1.11           H  
ATOM   2203  HZ  PHE A 145     -18.086   1.491 -28.080  1.00  1.11           H  
ATOM   2204  N   ALA A 146      -9.602   2.062 -28.513  1.00  1.34           N  
ATOM   2205  CA  ALA A 146      -8.212   2.512 -28.461  1.00  1.34           C  
ATOM   2206  C   ALA A 146      -8.034   3.982 -28.851  1.00  1.34           C  
ATOM   2207  O   ALA A 146      -7.126   4.658 -28.366  1.00  1.34           O  
ATOM   2208  CB  ALA A 146      -7.370   1.665 -29.397  1.00  1.34           C  
ATOM   2209  H   ALA A 146      -9.840   1.298 -29.129  1.00  1.34           H  
ATOM   2210  HA  ALA A 146      -7.863   2.393 -27.435  1.00  1.34           H  
ATOM   2211 1HB  ALA A 146      -6.329   1.977 -29.332  1.00  1.34           H  
ATOM   2212 2HB  ALA A 146      -7.455   0.616 -29.118  1.00  1.34           H  
ATOM   2213 3HB  ALA A 146      -7.726   1.798 -30.418  1.00  1.34           H  
ATOM   2214  N   GLY A 147      -8.862   4.462 -29.770  1.00  1.60           N  
ATOM   2215  CA  GLY A 147      -8.749   5.830 -30.251  1.00  1.60           C  
ATOM   2216  C   GLY A 147      -7.779   5.902 -31.421  1.00  1.60           C  
ATOM   2217  O   GLY A 147      -7.711   4.980 -32.234  1.00  1.60           O  
ATOM   2218  H   GLY A 147      -9.591   3.866 -30.130  1.00  1.60           H  
ATOM   2219 1HA  GLY A 147      -9.730   6.191 -30.559  1.00  1.60           H  
ATOM   2220 2HA  GLY A 147      -8.405   6.474 -29.442  1.00  1.60           H  
ENDMDL

