REMARK ID 697638 DOMAINID 688163 MODEL 1 2KCD_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       0.179  -0.069   0.486  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.595  -0.065   0.145  1.00  1.11           C  
ATOM      3  C   MET A   1       2.134   1.359   0.090  1.00  1.11           C  
ATOM      4  O   MET A   1       1.533   2.238  -0.530  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.835  -0.785  -1.182  1.00  1.11           C  
ATOM      6  CG  MET A   1       3.296  -0.859  -1.547  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.662  -1.759  -3.044  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.536  -3.421  -2.419  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.007  -0.747   1.214  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.086   0.850   0.811  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.365  -0.307  -0.331  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.142  -0.591   0.927  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.443  -1.799  -1.128  1.00  1.11           H  
ATOM     14 2HB  MET A   1       1.310  -0.265  -1.983  1.00  1.11           H  
ATOM     15 1HG  MET A   1       3.708   0.136  -1.627  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.796  -1.363  -0.736  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.740  -4.130  -3.224  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.262  -3.562  -1.617  1.00  1.11           H  
ATOM     19 3HE  MET A   1       2.531  -3.590  -2.032  1.00  1.11           H  
ATOM     20  N   THR A   2       3.262   1.584   0.755  1.00  0.98           N  
ATOM     21  CA  THR A   2       3.888   2.905   0.821  1.00  0.98           C  
ATOM     22  C   THR A   2       4.677   3.230  -0.436  1.00  0.98           C  
ATOM     23  O   THR A   2       5.009   2.328  -1.204  1.00  0.98           O  
ATOM     24  CB  THR A   2       4.847   2.975   2.026  1.00  0.98           C  
ATOM     25  OG1 THR A   2       5.946   2.036   1.849  1.00  0.98           O  
ATOM     26  CG2 THR A   2       4.097   2.600   3.286  1.00  0.98           C  
ATOM     27  H   THR A   2       3.708   0.820   1.242  1.00  0.98           H  
ATOM     28  HA  THR A   2       3.107   3.657   0.937  1.00  0.98           H  
ATOM     29  HB  THR A   2       5.244   3.983   2.127  1.00  0.98           H  
ATOM     30  HG1 THR A   2       6.421   1.942   2.692  1.00  0.98           H  
ATOM     31 1HG2 THR A   2       4.774   2.648   4.140  1.00  0.98           H  
ATOM     32 2HG2 THR A   2       3.271   3.295   3.439  1.00  0.98           H  
ATOM     33 3HG2 THR A   2       3.706   1.588   3.191  1.00  0.98           H  
ATOM     34  N   LEU A   3       5.081   4.495  -0.582  1.00  0.87           N  
ATOM     35  CA  LEU A   3       5.874   4.918  -1.737  1.00  0.87           C  
ATOM     36  C   LEU A   3       7.251   4.276  -1.685  1.00  0.87           C  
ATOM     37  O   LEU A   3       7.841   3.942  -2.712  1.00  0.87           O  
ATOM     38  CB  LEU A   3       5.989   6.445  -1.730  1.00  0.87           C  
ATOM     39  CG  LEU A   3       4.870   7.196  -2.470  1.00  0.87           C  
ATOM     40  CD1 LEU A   3       5.108   7.152  -3.964  1.00  0.87           C  
ATOM     41  CD2 LEU A   3       3.549   6.522  -2.137  1.00  0.87           C  
ATOM     42  H   LEU A   3       4.790   5.184   0.096  1.00  0.87           H  
ATOM     43  HA  LEU A   3       5.368   4.598  -2.649  1.00  0.87           H  
ATOM     44 1HB  LEU A   3       5.995   6.789  -0.699  1.00  0.87           H  
ATOM     45 2HB  LEU A   3       6.933   6.722  -2.182  1.00  0.87           H  
ATOM     46  HG  LEU A   3       4.842   8.236  -2.152  1.00  0.87           H  
ATOM     47 1HD1 LEU A   3       4.302   7.672  -4.478  1.00  0.87           H  
ATOM     48 2HD1 LEU A   3       6.039   7.641  -4.185  1.00  0.87           H  
ATOM     49 3HD1 LEU A   3       5.146   6.121  -4.300  1.00  0.87           H  
ATOM     50 1HD2 LEU A   3       2.739   7.038  -2.651  1.00  0.87           H  
ATOM     51 2HD2 LEU A   3       3.580   5.480  -2.466  1.00  0.87           H  
ATOM     52 3HD2 LEU A   3       3.379   6.558  -1.062  1.00  0.87           H  
ATOM     53  N   GLU A   4       7.748   4.056  -0.470  1.00  0.79           N  
ATOM     54  CA  GLU A   4       9.010   3.361  -0.309  1.00  0.79           C  
ATOM     55  C   GLU A   4       8.906   1.963  -0.870  1.00  0.79           C  
ATOM     56  O   GLU A   4       9.741   1.550  -1.677  1.00  0.79           O  
ATOM     57  CB  GLU A   4       9.410   3.282   1.158  1.00  0.79           C  
ATOM     58  CG  GLU A   4      10.649   2.476   1.385  1.00  0.79           C  
ATOM     59  CD  GLU A   4      11.054   2.347   2.830  1.00  0.79           C  
ATOM     60  OE1 GLU A   4      11.488   3.317   3.409  1.00  0.79           O  
ATOM     61  OE2 GLU A   4      10.931   1.249   3.358  1.00  0.79           O  
ATOM     62  H   GLU A   4       7.229   4.354   0.340  1.00  0.79           H  
ATOM     63  HA  GLU A   4       9.780   3.877  -0.868  1.00  0.79           H  
ATOM     64 1HB  GLU A   4       9.584   4.287   1.544  1.00  0.79           H  
ATOM     65 2HB  GLU A   4       8.601   2.838   1.737  1.00  0.79           H  
ATOM     66 1HG  GLU A   4      10.471   1.481   0.988  1.00  0.79           H  
ATOM     67 2HG  GLU A   4      11.457   2.917   0.813  1.00  0.79           H  
ATOM     68  N   LEU A   5       7.866   1.230  -0.479  1.00  0.73           N  
ATOM     69  CA  LEU A   5       7.747  -0.127  -0.981  1.00  0.73           C  
ATOM     70  C   LEU A   5       7.536  -0.157  -2.482  1.00  0.73           C  
ATOM     71  O   LEU A   5       8.131  -0.987  -3.170  1.00  0.73           O  
ATOM     72  CB  LEU A   5       6.606  -0.847  -0.293  1.00  0.73           C  
ATOM     73  CG  LEU A   5       6.808  -1.190   1.150  1.00  0.73           C  
ATOM     74  CD1 LEU A   5       5.497  -1.725   1.713  1.00  0.73           C  
ATOM     75  CD2 LEU A   5       7.923  -2.211   1.256  1.00  0.73           C  
ATOM     76  H   LEU A   5       7.177   1.602   0.181  1.00  0.73           H  
ATOM     77  HA  LEU A   5       8.671  -0.653  -0.754  1.00  0.73           H  
ATOM     78 1HB  LEU A   5       5.755  -0.180  -0.331  1.00  0.73           H  
ATOM     79 2HB  LEU A   5       6.369  -1.756  -0.842  1.00  0.73           H  
ATOM     80  HG  LEU A   5       7.083  -0.297   1.708  1.00  0.73           H  
ATOM     81 1HD1 LEU A   5       5.628  -1.976   2.766  1.00  0.73           H  
ATOM     82 2HD1 LEU A   5       4.730  -0.966   1.617  1.00  0.73           H  
ATOM     83 3HD1 LEU A   5       5.201  -2.617   1.160  1.00  0.73           H  
ATOM     84 1HD2 LEU A   5       8.080  -2.468   2.304  1.00  0.73           H  
ATOM     85 2HD2 LEU A   5       7.652  -3.107   0.697  1.00  0.73           H  
ATOM     86 3HD2 LEU A   5       8.839  -1.789   0.844  1.00  0.73           H  
ATOM     87  N   GLN A   6       6.753   0.780  -3.014  1.00  0.70           N  
ATOM     88  CA  GLN A   6       6.505   0.787  -4.446  1.00  0.70           C  
ATOM     89  C   GLN A   6       7.813   0.986  -5.208  1.00  0.70           C  
ATOM     90  O   GLN A   6       8.074   0.308  -6.209  1.00  0.70           O  
ATOM     91  CB  GLN A   6       5.541   1.907  -4.812  1.00  0.70           C  
ATOM     92  CG  GLN A   6       4.116   1.747  -4.360  1.00  0.70           C  
ATOM     93  CD  GLN A   6       3.281   2.978  -4.658  1.00  0.70           C  
ATOM     94  OE1 GLN A   6       3.814   4.063  -4.902  1.00  0.70           O  
ATOM     95  NE2 GLN A   6       1.963   2.824  -4.633  1.00  0.70           N  
ATOM     96  H   GLN A   6       6.285   1.458  -2.411  1.00  0.70           H  
ATOM     97  HA  GLN A   6       6.076  -0.173  -4.735  1.00  0.70           H  
ATOM     98 1HB  GLN A   6       5.920   2.853  -4.423  1.00  0.70           H  
ATOM     99 2HB  GLN A   6       5.518   1.981  -5.878  1.00  0.70           H  
ATOM    100 1HG  GLN A   6       3.675   0.898  -4.882  1.00  0.70           H  
ATOM    101 2HG  GLN A   6       4.099   1.581  -3.306  1.00  0.70           H  
ATOM    102 1HE2 GLN A   6       1.362   3.603  -4.810  1.00  0.70           H  
ATOM    103 2HE2 GLN A   6       1.570   1.928  -4.432  1.00  0.70           H  
ATOM    104  N   LEU A   7       8.668   1.877  -4.694  1.00  0.68           N  
ATOM    105  CA  LEU A   7       9.960   2.132  -5.305  1.00  0.68           C  
ATOM    106  C   LEU A   7      10.841   0.908  -5.208  1.00  0.68           C  
ATOM    107  O   LEU A   7      11.438   0.493  -6.200  1.00  0.68           O  
ATOM    108  CB  LEU A   7      10.649   3.317  -4.639  1.00  0.68           C  
ATOM    109  CG  LEU A   7      12.048   3.685  -5.177  1.00  0.68           C  
ATOM    110  CD1 LEU A   7      11.947   4.060  -6.660  1.00  0.68           C  
ATOM    111  CD2 LEU A   7      12.612   4.857  -4.351  1.00  0.68           C  
ATOM    112  H   LEU A   7       8.402   2.418  -3.870  1.00  0.68           H  
ATOM    113  HA  LEU A   7       9.806   2.365  -6.355  1.00  0.68           H  
ATOM    114 1HB  LEU A   7      10.027   4.156  -4.792  1.00  0.68           H  
ATOM    115 2HB  LEU A   7      10.723   3.131  -3.565  1.00  0.68           H  
ATOM    116  HG  LEU A   7      12.708   2.822  -5.092  1.00  0.68           H  
ATOM    117 1HD1 LEU A   7      12.939   4.314  -7.040  1.00  0.68           H  
ATOM    118 2HD1 LEU A   7      11.544   3.222  -7.226  1.00  0.68           H  
ATOM    119 3HD1 LEU A   7      11.292   4.916  -6.761  1.00  0.68           H  
ATOM    120 1HD2 LEU A   7      13.589   5.131  -4.721  1.00  0.68           H  
ATOM    121 2HD2 LEU A   7      11.961   5.701  -4.435  1.00  0.68           H  
ATOM    122 3HD2 LEU A   7      12.687   4.567  -3.302  1.00  0.68           H  
ATOM    123  N   LYS A   8      10.904   0.295  -4.025  1.00  0.67           N  
ATOM    124  CA  LYS A   8      11.751  -0.873  -3.848  1.00  0.67           C  
ATOM    125  C   LYS A   8      11.331  -1.994  -4.792  1.00  0.67           C  
ATOM    126  O   LYS A   8      12.184  -2.657  -5.392  1.00  0.67           O  
ATOM    127  CB  LYS A   8      11.687  -1.352  -2.391  1.00  0.67           C  
ATOM    128  CG  LYS A   8      12.397  -0.436  -1.378  1.00  0.67           C  
ATOM    129  CD  LYS A   8      12.251  -0.922   0.060  1.00  0.67           C  
ATOM    130  CE  LYS A   8      13.177  -0.138   0.996  1.00  0.67           C  
ATOM    131  NZ  LYS A   8      12.935  -0.445   2.453  1.00  0.67           N  
ATOM    132  H   LYS A   8      10.379   0.665  -3.232  1.00  0.67           H  
ATOM    133  HA  LYS A   8      12.774  -0.596  -4.087  1.00  0.67           H  
ATOM    134 1HB  LYS A   8      10.642  -1.436  -2.089  1.00  0.67           H  
ATOM    135 2HB  LYS A   8      12.131  -2.344  -2.317  1.00  0.67           H  
ATOM    136 1HG  LYS A   8      13.407  -0.356  -1.613  1.00  0.67           H  
ATOM    137 2HG  LYS A   8      11.971   0.559  -1.444  1.00  0.67           H  
ATOM    138 1HD  LYS A   8      11.219  -0.782   0.387  1.00  0.67           H  
ATOM    139 2HD  LYS A   8      12.495  -1.979   0.119  1.00  0.67           H  
ATOM    140 1HE  LYS A   8      14.190  -0.414   0.748  1.00  0.67           H  
ATOM    141 2HE  LYS A   8      13.058   0.924   0.828  1.00  0.67           H  
ATOM    142 1HZ  LYS A   8      13.583   0.067   3.031  1.00  0.67           H  
ATOM    143 2HZ  LYS A   8      11.984  -0.139   2.704  1.00  0.67           H  
ATOM    144 3HZ  LYS A   8      13.042  -1.427   2.632  1.00  0.67           H  
ATOM    145  N   HIS A   9      10.023  -2.173  -4.996  1.00  0.67           N  
ATOM    146  CA  HIS A   9       9.559  -3.220  -5.895  1.00  0.67           C  
ATOM    147  C   HIS A   9       9.895  -2.880  -7.348  1.00  0.67           C  
ATOM    148  O   HIS A   9      10.354  -3.743  -8.101  1.00  0.67           O  
ATOM    149  CB  HIS A   9       8.054  -3.460  -5.726  1.00  0.67           C  
ATOM    150  CG  HIS A   9       7.686  -4.173  -4.445  1.00  0.67           C  
ATOM    151  ND1 HIS A   9       8.092  -5.466  -4.171  1.00  0.67           N  
ATOM    152  CD2 HIS A   9       6.945  -3.784  -3.383  1.00  0.67           C  
ATOM    153  CE1 HIS A   9       7.621  -5.831  -2.992  1.00  0.67           C  
ATOM    154  NE2 HIS A   9       6.923  -4.831  -2.494  1.00  0.67           N  
ATOM    155  H   HIS A   9       9.345  -1.603  -4.486  1.00  0.67           H  
ATOM    156  HA  HIS A   9      10.068  -4.152  -5.652  1.00  0.67           H  
ATOM    157 1HB  HIS A   9       7.536  -2.494  -5.736  1.00  0.67           H  
ATOM    158 2HB  HIS A   9       7.680  -4.041  -6.568  1.00  0.67           H  
ATOM    159  HD2 HIS A   9       6.459  -2.826  -3.257  1.00  0.67           H  
ATOM    160  HE1 HIS A   9       7.782  -6.798  -2.514  1.00  0.67           H  
ATOM    161  HE2 HIS A   9       6.446  -4.831  -1.606  1.00  0.67           H  
ATOM    162  N   TYR A  10       9.729  -1.610  -7.737  1.00  0.68           N  
ATOM    163  CA  TYR A  10      10.083  -1.189  -9.090  1.00  0.68           C  
ATOM    164  C   TYR A  10      11.546  -1.423  -9.393  1.00  0.68           C  
ATOM    165  O   TYR A  10      11.880  -2.050 -10.402  1.00  0.68           O  
ATOM    166  CB  TYR A  10       9.716   0.277  -9.318  1.00  0.68           C  
ATOM    167  CG  TYR A  10      10.311   0.885 -10.599  1.00  0.68           C  
ATOM    168  CD1 TYR A  10       9.853   0.520 -11.849  1.00  0.68           C  
ATOM    169  CD2 TYR A  10      11.284   1.858 -10.496  1.00  0.68           C  
ATOM    170  CE1 TYR A  10      10.355   1.115 -12.981  1.00  0.68           C  
ATOM    171  CE2 TYR A  10      11.788   2.460 -11.631  1.00  0.68           C  
ATOM    172  CZ  TYR A  10      11.316   2.096 -12.873  1.00  0.68           C  
ATOM    173  OH  TYR A  10      11.793   2.702 -14.021  1.00  0.68           O  
ATOM    174  H   TYR A  10       9.331  -0.924  -7.095  1.00  0.68           H  
ATOM    175  HA  TYR A  10       9.504  -1.788  -9.792  1.00  0.68           H  
ATOM    176 1HB  TYR A  10       8.631   0.371  -9.368  1.00  0.68           H  
ATOM    177 2HB  TYR A  10      10.052   0.872  -8.468  1.00  0.68           H  
ATOM    178  HD1 TYR A  10       9.083  -0.243 -11.940  1.00  0.68           H  
ATOM    179  HD2 TYR A  10      11.645   2.157  -9.513  1.00  0.68           H  
ATOM    180  HE1 TYR A  10       9.981   0.819 -13.957  1.00  0.68           H  
ATOM    181  HE2 TYR A  10      12.547   3.229 -11.539  1.00  0.68           H  
ATOM    182  HH  TYR A  10      12.546   3.267 -13.810  1.00  0.68           H  
ATOM    183  N   ILE A  11      12.414  -0.961  -8.504  1.00  0.69           N  
ATOM    184  CA  ILE A  11      13.847  -1.080  -8.695  1.00  0.69           C  
ATOM    185  C   ILE A  11      14.271  -2.535  -8.705  1.00  0.69           C  
ATOM    186  O   ILE A  11      15.100  -2.936  -9.526  1.00  0.69           O  
ATOM    187  CB  ILE A  11      14.590  -0.344  -7.590  1.00  0.69           C  
ATOM    188  CG1 ILE A  11      14.258   1.120  -7.676  1.00  0.69           C  
ATOM    189  CG2 ILE A  11      16.073  -0.558  -7.716  1.00  0.69           C  
ATOM    190  CD1 ILE A  11      14.668   1.742  -8.939  1.00  0.69           C  
ATOM    191  H   ILE A  11      12.060  -0.479  -7.676  1.00  0.69           H  
ATOM    192  HA  ILE A  11      14.105  -0.631  -9.651  1.00  0.69           H  
ATOM    193  HB  ILE A  11      14.235  -0.711  -6.626  1.00  0.69           H  
ATOM    194 1HG1 ILE A  11      13.192   1.232  -7.607  1.00  0.69           H  
ATOM    195 2HG1 ILE A  11      14.706   1.645  -6.855  1.00  0.69           H  
ATOM    196 1HG2 ILE A  11      16.596  -0.050  -6.924  1.00  0.69           H  
ATOM    197 2HG2 ILE A  11      16.278  -1.609  -7.659  1.00  0.69           H  
ATOM    198 3HG2 ILE A  11      16.398  -0.169  -8.664  1.00  0.69           H  
ATOM    199 1HD1 ILE A  11      14.351   2.768  -8.903  1.00  0.69           H  
ATOM    200 2HD1 ILE A  11      15.751   1.683  -9.050  1.00  0.69           H  
ATOM    201 3HD1 ILE A  11      14.187   1.239  -9.774  1.00  0.69           H  
ATOM    202  N   THR A  12      13.689  -3.338  -7.813  1.00  0.69           N  
ATOM    203  CA  THR A  12      14.008  -4.747  -7.749  1.00  0.69           C  
ATOM    204  C   THR A  12      13.656  -5.444  -9.058  1.00  0.69           C  
ATOM    205  O   THR A  12      14.465  -6.194  -9.615  1.00  0.69           O  
ATOM    206  CB  THR A  12      13.252  -5.411  -6.582  1.00  0.69           C  
ATOM    207  OG1 THR A  12      13.652  -4.802  -5.350  1.00  0.69           O  
ATOM    208  CG2 THR A  12      13.557  -6.851  -6.509  1.00  0.69           C  
ATOM    209  H   THR A  12      13.018  -2.966  -7.140  1.00  0.69           H  
ATOM    210  HA  THR A  12      15.067  -4.850  -7.588  1.00  0.69           H  
ATOM    211  HB  THR A  12      12.179  -5.272  -6.722  1.00  0.69           H  
ATOM    212  HG1 THR A  12      13.347  -3.871  -5.351  1.00  0.69           H  
ATOM    213 1HG2 THR A  12      13.024  -7.258  -5.694  1.00  0.69           H  
ATOM    214 2HG2 THR A  12      13.260  -7.346  -7.432  1.00  0.69           H  
ATOM    215 3HG2 THR A  12      14.603  -6.984  -6.347  1.00  0.69           H  
ATOM    216  N   ASN A  13      12.461  -5.177  -9.592  1.00  0.70           N  
ATOM    217  CA  ASN A  13      12.061  -5.783 -10.857  1.00  0.70           C  
ATOM    218  C   ASN A  13      12.875  -5.253 -12.043  1.00  0.70           C  
ATOM    219  O   ASN A  13      13.230  -6.003 -12.952  1.00  0.70           O  
ATOM    220  CB  ASN A  13      10.583  -5.545 -11.096  1.00  0.70           C  
ATOM    221  CG  ASN A  13       9.693  -6.408 -10.240  1.00  0.70           C  
ATOM    222  OD1 ASN A  13      10.096  -7.489  -9.772  1.00  0.70           O  
ATOM    223  ND2 ASN A  13       8.486  -5.945 -10.019  1.00  0.70           N  
ATOM    224  H   ASN A  13      11.810  -4.556  -9.105  1.00  0.70           H  
ATOM    225  HA  ASN A  13      12.241  -6.857 -10.794  1.00  0.70           H  
ATOM    226 1HB  ASN A  13      10.357  -4.494 -10.883  1.00  0.70           H  
ATOM    227 2HB  ASN A  13      10.351  -5.723 -12.144  1.00  0.70           H  
ATOM    228 1HD2 ASN A  13       7.839  -6.454  -9.453  1.00  0.70           H  
ATOM    229 2HD2 ASN A  13       8.214  -5.067 -10.412  1.00  0.70           H  
ATOM    230  N   LEU A  14      13.211  -3.967 -12.002  1.00  0.70           N  
ATOM    231  CA  LEU A  14      13.963  -3.287 -13.049  1.00  0.70           C  
ATOM    232  C   LEU A  14      15.382  -3.814 -13.210  1.00  0.70           C  
ATOM    233  O   LEU A  14      15.834  -4.069 -14.329  1.00  0.70           O  
ATOM    234  CB  LEU A  14      13.982  -1.789 -12.740  1.00  0.70           C  
ATOM    235  CG  LEU A  14      14.750  -0.883 -13.658  1.00  0.70           C  
ATOM    236  CD1 LEU A  14      14.212  -0.976 -15.048  1.00  0.70           C  
ATOM    237  CD2 LEU A  14      14.600   0.526 -13.139  1.00  0.70           C  
ATOM    238  H   LEU A  14      12.883  -3.399 -11.224  1.00  0.70           H  
ATOM    239  HA  LEU A  14      13.438  -3.438 -13.990  1.00  0.70           H  
ATOM    240 1HB  LEU A  14      12.954  -1.430 -12.704  1.00  0.70           H  
ATOM    241 2HB  LEU A  14      14.410  -1.665 -11.754  1.00  0.70           H  
ATOM    242  HG  LEU A  14      15.797  -1.174 -13.670  1.00  0.70           H  
ATOM    243 1HD1 LEU A  14      14.772  -0.306 -15.699  1.00  0.70           H  
ATOM    244 2HD1 LEU A  14      14.313  -2.001 -15.407  1.00  0.70           H  
ATOM    245 3HD1 LEU A  14      13.159  -0.690 -15.047  1.00  0.70           H  
ATOM    246 1HD2 LEU A  14      15.147   1.217 -13.778  1.00  0.70           H  
ATOM    247 2HD2 LEU A  14      13.572   0.766 -13.152  1.00  0.70           H  
ATOM    248 3HD2 LEU A  14      14.964   0.597 -12.129  1.00  0.70           H  
ATOM    249  N   PHE A  15      16.091  -3.975 -12.097  1.00  0.70           N  
ATOM    250  CA  PHE A  15      17.476  -4.415 -12.152  1.00  0.70           C  
ATOM    251  C   PHE A  15      17.699  -5.871 -11.746  1.00  0.70           C  
ATOM    252  O   PHE A  15      18.839  -6.281 -11.527  1.00  0.70           O  
ATOM    253  CB  PHE A  15      18.335  -3.493 -11.303  1.00  0.70           C  
ATOM    254  CG  PHE A  15      18.321  -2.115 -11.810  1.00  0.70           C  
ATOM    255  CD1 PHE A  15      17.605  -1.154 -11.157  1.00  0.70           C  
ATOM    256  CD2 PHE A  15      18.994  -1.781 -12.961  1.00  0.70           C  
ATOM    257  CE1 PHE A  15      17.571   0.134 -11.627  1.00  0.70           C  
ATOM    258  CE2 PHE A  15      18.953  -0.502 -13.445  1.00  0.70           C  
ATOM    259  CZ  PHE A  15      18.245   0.453 -12.778  1.00  0.70           C  
ATOM    260  H   PHE A  15      15.672  -3.745 -11.194  1.00  0.70           H  
ATOM    261  HA  PHE A  15      17.814  -4.312 -13.183  1.00  0.70           H  
ATOM    262 1HB  PHE A  15      17.949  -3.470 -10.295  1.00  0.70           H  
ATOM    263 2HB  PHE A  15      19.361  -3.851 -11.270  1.00  0.70           H  
ATOM    264  HD1 PHE A  15      17.070  -1.439 -10.264  1.00  0.70           H  
ATOM    265  HD2 PHE A  15      19.557  -2.549 -13.492  1.00  0.70           H  
ATOM    266  HE1 PHE A  15      17.006   0.900 -11.098  1.00  0.70           H  
ATOM    267  HE2 PHE A  15      19.485  -0.245 -14.360  1.00  0.70           H  
ATOM    268  HZ  PHE A  15      18.221   1.453 -13.166  1.00  0.70           H  
ATOM    269  N   ASN A  16      16.626  -6.661 -11.674  1.00  0.70           N  
ATOM    270  CA  ASN A  16      16.712  -8.080 -11.307  1.00  0.70           C  
ATOM    271  C   ASN A  16      17.436  -8.300  -9.976  1.00  0.70           C  
ATOM    272  O   ASN A  16      18.342  -9.133  -9.871  1.00  0.70           O  
ATOM    273  CB  ASN A  16      17.373  -8.879 -12.420  1.00  0.70           C  
ATOM    274  CG  ASN A  16      16.567  -8.867 -13.696  1.00  0.70           C  
ATOM    275  OD1 ASN A  16      15.359  -9.131 -13.691  1.00  0.70           O  
ATOM    276  ND2 ASN A  16      17.218  -8.558 -14.791  1.00  0.70           N  
ATOM    277  H   ASN A  16      15.714  -6.263 -11.868  1.00  0.70           H  
ATOM    278  HA  ASN A  16      15.694  -8.452 -11.174  1.00  0.70           H  
ATOM    279 1HB  ASN A  16      18.368  -8.492 -12.626  1.00  0.70           H  
ATOM    280 2HB  ASN A  16      17.491  -9.911 -12.093  1.00  0.70           H  
ATOM    281 1HD2 ASN A  16      16.734  -8.526 -15.666  1.00  0.70           H  
ATOM    282 2HD2 ASN A  16      18.194  -8.346 -14.750  1.00  0.70           H  
ATOM    283  N   LEU A  17      17.051  -7.531  -8.968  1.00  0.70           N  
ATOM    284  CA  LEU A  17      17.695  -7.622  -7.672  1.00  0.70           C  
ATOM    285  C   LEU A  17      16.874  -8.668  -6.910  1.00  0.70           C  
ATOM    286  O   LEU A  17      15.747  -8.940  -7.320  1.00  0.70           O  
ATOM    287  CB  LEU A  17      17.623  -6.266  -6.966  1.00  0.70           C  
ATOM    288  CG  LEU A  17      18.116  -5.079  -7.798  1.00  0.70           C  
ATOM    289  CD1 LEU A  17      17.928  -3.817  -7.029  1.00  0.70           C  
ATOM    290  CD2 LEU A  17      19.524  -5.243  -8.162  1.00  0.70           C  
ATOM    291  H   LEU A  17      16.271  -6.890  -9.123  1.00  0.70           H  
ATOM    292  HA  LEU A  17      18.726  -7.926  -7.808  1.00  0.70           H  
ATOM    293 1HB  LEU A  17      16.623  -6.082  -6.652  1.00  0.70           H  
ATOM    294 2HB  LEU A  17      18.244  -6.312  -6.072  1.00  0.70           H  
ATOM    295  HG  LEU A  17      17.512  -5.022  -8.701  1.00  0.70           H  
ATOM    296 1HD1 LEU A  17      18.256  -2.976  -7.639  1.00  0.70           H  
ATOM    297 2HD1 LEU A  17      16.882  -3.694  -6.776  1.00  0.70           H  
ATOM    298 3HD1 LEU A  17      18.519  -3.861  -6.116  1.00  0.70           H  
ATOM    299 1HD2 LEU A  17      19.857  -4.397  -8.762  1.00  0.70           H  
ATOM    300 2HD2 LEU A  17      20.070  -5.276  -7.265  1.00  0.70           H  
ATOM    301 3HD2 LEU A  17      19.662  -6.167  -8.731  1.00  0.70           H  
ATOM    302  N   PRO A  18      17.409  -9.385  -5.920  1.00  0.71           N  
ATOM    303  CA  PRO A  18      16.632 -10.273  -5.073  1.00  0.71           C  
ATOM    304  C   PRO A  18      15.517  -9.514  -4.351  1.00  0.71           C  
ATOM    305  O   PRO A  18      15.764  -8.477  -3.739  1.00  0.71           O  
ATOM    306  CB  PRO A  18      17.683 -10.784  -4.083  1.00  0.71           C  
ATOM    307  CG  PRO A  18      19.005 -10.649  -4.825  1.00  0.71           C  
ATOM    308  CD  PRO A  18      18.855  -9.387  -5.659  1.00  0.71           C  
ATOM    309  HA  PRO A  18      16.221 -11.090  -5.684  1.00  0.71           H  
ATOM    310 1HB  PRO A  18      17.650 -10.190  -3.159  1.00  0.71           H  
ATOM    311 2HB  PRO A  18      17.458 -11.824  -3.802  1.00  0.71           H  
ATOM    312 1HG  PRO A  18      19.839 -10.575  -4.105  1.00  0.71           H  
ATOM    313 2HG  PRO A  18      19.191 -11.542  -5.439  1.00  0.71           H  
ATOM    314 1HD  PRO A  18      19.157  -8.493  -5.088  1.00  0.71           H  
ATOM    315 2HD  PRO A  18      19.436  -9.522  -6.579  1.00  0.71           H  
ATOM    316  N   ARG A  19      14.327 -10.105  -4.278  1.00  0.71           N  
ATOM    317  CA  ARG A  19      13.205  -9.461  -3.579  1.00  0.71           C  
ATOM    318  C   ARG A  19      13.304  -9.597  -2.072  1.00  0.71           C  
ATOM    319  O   ARG A  19      12.557  -8.959  -1.330  1.00  0.71           O  
ATOM    320  CB  ARG A  19      11.867 -10.030  -4.038  1.00  0.71           C  
ATOM    321  CG  ARG A  19      11.449  -9.674  -5.453  1.00  0.71           C  
ATOM    322  CD  ARG A  19      10.186 -10.331  -5.855  1.00  0.71           C  
ATOM    323  NE  ARG A  19       9.759  -9.883  -7.169  1.00  0.71           N  
ATOM    324  CZ  ARG A  19       8.733 -10.393  -7.869  1.00  0.71           C  
ATOM    325  NH1 ARG A  19       8.027 -11.398  -7.392  1.00  0.71           N  
ATOM    326  NH2 ARG A  19       8.443  -9.869  -9.040  1.00  0.71           N  
ATOM    327  H   ARG A  19      14.170 -10.977  -4.763  1.00  0.71           H  
ATOM    328  HA  ARG A  19      13.222  -8.400  -3.810  1.00  0.71           H  
ATOM    329 1HB  ARG A  19      11.893 -11.117  -3.960  1.00  0.71           H  
ATOM    330 2HB  ARG A  19      11.082  -9.677  -3.369  1.00  0.71           H  
ATOM    331 1HG  ARG A  19      11.262  -8.608  -5.507  1.00  0.71           H  
ATOM    332 2HG  ARG A  19      12.236  -9.946  -6.160  1.00  0.71           H  
ATOM    333 1HD  ARG A  19      10.328 -11.411  -5.890  1.00  0.71           H  
ATOM    334 2HD  ARG A  19       9.402 -10.087  -5.138  1.00  0.71           H  
ATOM    335  HE  ARG A  19      10.263  -9.108  -7.587  1.00  0.71           H  
ATOM    336 1HH1 ARG A  19       8.255 -11.793  -6.491  1.00  0.71           H  
ATOM    337 2HH1 ARG A  19       7.257 -11.772  -7.928  1.00  0.71           H  
ATOM    338 1HH2 ARG A  19       8.998  -9.075  -9.382  1.00  0.71           H  
ATOM    339 2HH2 ARG A  19       7.678 -10.232  -9.586  1.00  0.71           H  
ATOM    340  N   ASP A  20      14.226 -10.438  -1.630  1.00  0.71           N  
ATOM    341  CA  ASP A  20      14.418 -10.708  -0.222  1.00  0.71           C  
ATOM    342  C   ASP A  20      15.592  -9.938   0.382  1.00  0.71           C  
ATOM    343  O   ASP A  20      15.966 -10.195   1.527  1.00  0.71           O  
ATOM    344  CB  ASP A  20      14.658 -12.203  -0.017  1.00  0.71           C  
ATOM    345  CG  ASP A  20      13.453 -13.065  -0.392  1.00  0.71           C  
ATOM    346  OD1 ASP A  20      12.352 -12.713  -0.043  1.00  0.71           O  
ATOM    347  OD2 ASP A  20      13.651 -14.064  -1.042  1.00  0.71           O  
ATOM    348  H   ASP A  20      14.809 -10.907  -2.304  1.00  0.71           H  
ATOM    349  HA  ASP A  20      13.513 -10.418   0.312  1.00  0.71           H  
ATOM    350 1HB  ASP A  20      15.513 -12.516  -0.615  1.00  0.71           H  
ATOM    351 2HB  ASP A  20      14.904 -12.387   1.028  1.00  0.71           H  
ATOM    352  N   GLU A  21      16.197  -9.008  -0.358  1.00  0.70           N  
ATOM    353  CA  GLU A  21      17.328  -8.301   0.241  1.00  0.70           C  
ATOM    354  C   GLU A  21      16.853  -7.201   1.191  1.00  0.70           C  
ATOM    355  O   GLU A  21      15.959  -6.422   0.860  1.00  0.70           O  
ATOM    356  CB  GLU A  21      18.235  -7.696  -0.828  1.00  0.70           C  
ATOM    357  CG  GLU A  21      19.538  -7.134  -0.276  1.00  0.70           C  
ATOM    358  CD  GLU A  21      20.403  -6.594  -1.325  1.00  0.70           C  
ATOM    359  OE1 GLU A  21      19.890  -5.882  -2.166  1.00  0.70           O  
ATOM    360  OE2 GLU A  21      21.605  -6.850  -1.305  1.00  0.70           O  
ATOM    361  H   GLU A  21      15.900  -8.793  -1.315  1.00  0.70           H  
ATOM    362  HA  GLU A  21      17.914  -9.015   0.818  1.00  0.70           H  
ATOM    363 1HB  GLU A  21      18.480  -8.455  -1.570  1.00  0.70           H  
ATOM    364 2HB  GLU A  21      17.705  -6.900  -1.343  1.00  0.70           H  
ATOM    365 1HG  GLU A  21      19.317  -6.337   0.430  1.00  0.70           H  
ATOM    366 2HG  GLU A  21      20.065  -7.919   0.260  1.00  0.70           H  
ATOM    367  N   LYS A  22      17.464  -7.117   2.371  1.00  0.68           N  
ATOM    368  CA  LYS A  22      17.105  -6.056   3.307  1.00  0.68           C  
ATOM    369  C   LYS A  22      17.884  -4.786   3.023  1.00  0.68           C  
ATOM    370  O   LYS A  22      19.112  -4.772   3.105  1.00  0.68           O  
ATOM    371  CB  LYS A  22      17.373  -6.479   4.747  1.00  0.68           C  
ATOM    372  CG  LYS A  22      16.945  -5.442   5.783  1.00  0.68           C  
ATOM    373  CD  LYS A  22      17.192  -5.927   7.207  1.00  0.68           C  
ATOM    374  CE  LYS A  22      16.785  -4.867   8.222  1.00  0.68           C  
ATOM    375  NZ  LYS A  22      17.019  -5.319   9.623  1.00  0.68           N  
ATOM    376  H   LYS A  22      18.180  -7.787   2.611  1.00  0.68           H  
ATOM    377  HA  LYS A  22      16.044  -5.834   3.193  1.00  0.68           H  
ATOM    378 1HB  LYS A  22      16.843  -7.408   4.960  1.00  0.68           H  
ATOM    379 2HB  LYS A  22      18.438  -6.667   4.881  1.00  0.68           H  
ATOM    380 1HG  LYS A  22      17.502  -4.513   5.618  1.00  0.68           H  
ATOM    381 2HG  LYS A  22      15.884  -5.226   5.660  1.00  0.68           H  
ATOM    382 1HD  LYS A  22      16.620  -6.837   7.390  1.00  0.68           H  
ATOM    383 2HD  LYS A  22      18.251  -6.150   7.335  1.00  0.68           H  
ATOM    384 1HE  LYS A  22      17.363  -3.961   8.041  1.00  0.68           H  
ATOM    385 2HE  LYS A  22      15.726  -4.640   8.096  1.00  0.68           H  
ATOM    386 1HZ  LYS A  22      16.738  -4.590  10.263  1.00  0.68           H  
ATOM    387 2HZ  LYS A  22      16.478  -6.153   9.803  1.00  0.68           H  
ATOM    388 3HZ  LYS A  22      18.000  -5.520   9.752  1.00  0.68           H  
ATOM    389  N   TRP A  23      17.168  -3.730   2.655  1.00  0.66           N  
ATOM    390  CA  TRP A  23      17.802  -2.458   2.323  1.00  0.66           C  
ATOM    391  C   TRP A  23      17.955  -1.583   3.558  1.00  0.66           C  
ATOM    392  O   TRP A  23      17.104  -1.603   4.451  1.00  0.66           O  
ATOM    393  CB  TRP A  23      17.003  -1.734   1.228  1.00  0.66           C  
ATOM    394  CG  TRP A  23      17.102  -2.459  -0.123  1.00  0.66           C  
ATOM    395  CD1 TRP A  23      17.685  -3.664  -0.321  1.00  0.66           C  
ATOM    396  CD2 TRP A  23      16.613  -2.051  -1.427  1.00  0.66           C  
ATOM    397  NE1 TRP A  23      17.604  -4.034  -1.627  1.00  0.66           N  
ATOM    398  CE2 TRP A  23      16.941  -3.079  -2.321  1.00  0.66           C  
ATOM    399  CE3 TRP A  23      15.943  -0.936  -1.901  1.00  0.66           C  
ATOM    400  CZ2 TRP A  23      16.604  -3.027  -3.657  1.00  0.66           C  
ATOM    401  CZ3 TRP A  23      15.601  -0.888  -3.253  1.00  0.66           C  
ATOM    402  CH2 TRP A  23      15.919  -1.907  -4.101  1.00  0.66           C  
ATOM    403  H   TRP A  23      16.165  -3.822   2.596  1.00  0.66           H  
ATOM    404  HA  TRP A  23      18.800  -2.658   1.933  1.00  0.66           H  
ATOM    405 1HB  TRP A  23      15.966  -1.679   1.520  1.00  0.66           H  
ATOM    406 2HB  TRP A  23      17.382  -0.714   1.112  1.00  0.66           H  
ATOM    407  HD1 TRP A  23      18.165  -4.256   0.437  1.00  0.66           H  
ATOM    408  HE1 TRP A  23      18.010  -4.912  -1.988  1.00  0.66           H  
ATOM    409  HE3 TRP A  23      15.683  -0.120  -1.231  1.00  0.66           H  
ATOM    410  HZ2 TRP A  23      16.856  -3.833  -4.340  1.00  0.66           H  
ATOM    411  HZ3 TRP A  23      15.066  -0.011  -3.615  1.00  0.66           H  
ATOM    412  HH2 TRP A  23      15.635  -1.841  -5.145  1.00  0.66           H  
ATOM    413  N   GLU A  24      19.019  -0.794   3.578  1.00  0.64           N  
ATOM    414  CA  GLU A  24      19.280   0.169   4.636  1.00  0.64           C  
ATOM    415  C   GLU A  24      18.934   1.549   4.118  1.00  0.64           C  
ATOM    416  O   GLU A  24      18.965   1.781   2.909  1.00  0.64           O  
ATOM    417  CB  GLU A  24      20.745   0.115   5.075  1.00  0.64           C  
ATOM    418  CG  GLU A  24      21.170  -1.215   5.691  1.00  0.64           C  
ATOM    419  CD  GLU A  24      22.614  -1.229   6.161  1.00  0.64           C  
ATOM    420  OE1 GLU A  24      23.278  -0.227   6.027  1.00  0.64           O  
ATOM    421  OE2 GLU A  24      23.045  -2.245   6.654  1.00  0.64           O  
ATOM    422  H   GLU A  24      19.679  -0.850   2.808  1.00  0.64           H  
ATOM    423  HA  GLU A  24      18.641  -0.054   5.491  1.00  0.64           H  
ATOM    424 1HB  GLU A  24      21.386   0.303   4.209  1.00  0.64           H  
ATOM    425 2HB  GLU A  24      20.937   0.904   5.802  1.00  0.64           H  
ATOM    426 1HG  GLU A  24      20.520  -1.435   6.537  1.00  0.64           H  
ATOM    427 2HG  GLU A  24      21.028  -2.002   4.948  1.00  0.64           H  
ATOM    428  N   CYS A  25      18.644   2.495   5.002  1.00  0.62           N  
ATOM    429  CA  CYS A  25      18.348   3.827   4.491  1.00  0.62           C  
ATOM    430  C   CYS A  25      18.972   4.935   5.304  1.00  0.62           C  
ATOM    431  O   CYS A  25      18.905   4.946   6.536  1.00  0.62           O  
ATOM    432  CB  CYS A  25      16.850   4.074   4.430  1.00  0.62           C  
ATOM    433  SG  CYS A  25      16.437   5.692   3.731  1.00  0.62           S  
ATOM    434  H   CYS A  25      18.624   2.298   5.993  1.00  0.62           H  
ATOM    435  HA  CYS A  25      18.743   3.901   3.483  1.00  0.62           H  
ATOM    436 1HB  CYS A  25      16.390   3.310   3.825  1.00  0.62           H  
ATOM    437 2HB  CYS A  25      16.421   4.014   5.427  1.00  0.62           H  
ATOM    438  HG  CYS A  25      17.375   5.659   2.767  1.00  0.62           H  
ATOM    439  N   GLU A  26      19.594   5.859   4.586  1.00  0.61           N  
ATOM    440  CA  GLU A  26      20.216   7.022   5.188  1.00  0.61           C  
ATOM    441  C   GLU A  26      19.362   8.250   4.931  1.00  0.61           C  
ATOM    442  O   GLU A  26      18.799   8.400   3.843  1.00  0.61           O  
ATOM    443  CB  GLU A  26      21.614   7.244   4.607  1.00  0.61           C  
ATOM    444  CG  GLU A  26      22.614   6.124   4.902  1.00  0.61           C  
ATOM    445  CD  GLU A  26      23.994   6.387   4.329  1.00  0.61           C  
ATOM    446  OE1 GLU A  26      24.158   7.373   3.647  1.00  0.61           O  
ATOM    447  OE2 GLU A  26      24.878   5.602   4.580  1.00  0.61           O  
ATOM    448  H   GLU A  26      19.592   5.756   3.572  1.00  0.61           H  
ATOM    449  HA  GLU A  26      20.292   6.870   6.264  1.00  0.61           H  
ATOM    450 1HB  GLU A  26      21.537   7.367   3.533  1.00  0.61           H  
ATOM    451 2HB  GLU A  26      22.025   8.170   5.009  1.00  0.61           H  
ATOM    452 1HG  GLU A  26      22.696   6.000   5.981  1.00  0.61           H  
ATOM    453 2HG  GLU A  26      22.226   5.193   4.486  1.00  0.61           H  
ATOM    454  N   SER A  27      19.323   9.169   5.893  1.00  0.60           N  
ATOM    455  CA  SER A  27      18.595  10.416   5.685  1.00  0.60           C  
ATOM    456  C   SER A  27      19.506  11.618   5.870  1.00  0.60           C  
ATOM    457  O   SER A  27      20.247  11.707   6.853  1.00  0.60           O  
ATOM    458  CB  SER A  27      17.391  10.536   6.597  1.00  0.60           C  
ATOM    459  OG  SER A  27      16.782  11.789   6.408  1.00  0.60           O  
ATOM    460  H   SER A  27      19.797   9.000   6.769  1.00  0.60           H  
ATOM    461  HA  SER A  27      18.230  10.426   4.667  1.00  0.60           H  
ATOM    462 1HB  SER A  27      16.682   9.742   6.363  1.00  0.60           H  
ATOM    463 2HB  SER A  27      17.692  10.421   7.635  1.00  0.60           H  
ATOM    464  HG  SER A  27      16.756  11.901   5.445  1.00  0.60           H  
ATOM    465  N   ILE A  28      19.448  12.529   4.905  1.00  0.59           N  
ATOM    466  CA  ILE A  28      20.284  13.723   4.892  1.00  0.59           C  
ATOM    467  C   ILE A  28      19.567  14.977   4.384  1.00  0.59           C  
ATOM    468  O   ILE A  28      18.741  14.911   3.474  1.00  0.59           O  
ATOM    469  CB  ILE A  28      21.521  13.445   4.020  1.00  0.59           C  
ATOM    470  CG1 ILE A  28      22.507  14.621   4.079  1.00  0.59           C  
ATOM    471  CG2 ILE A  28      21.082  13.144   2.613  1.00  0.59           C  
ATOM    472  CD1 ILE A  28      23.855  14.301   3.506  1.00  0.59           C  
ATOM    473  H   ILE A  28      18.802  12.358   4.133  1.00  0.59           H  
ATOM    474  HA  ILE A  28      20.613  13.917   5.912  1.00  0.59           H  
ATOM    475  HB  ILE A  28      22.046  12.576   4.416  1.00  0.59           H  
ATOM    476 1HG1 ILE A  28      22.101  15.459   3.517  1.00  0.59           H  
ATOM    477 2HG1 ILE A  28      22.635  14.926   5.115  1.00  0.59           H  
ATOM    478 1HG2 ILE A  28      21.949  12.928   1.989  1.00  0.59           H  
ATOM    479 2HG2 ILE A  28      20.409  12.284   2.612  1.00  0.59           H  
ATOM    480 3HG2 ILE A  28      20.567  13.998   2.224  1.00  0.59           H  
ATOM    481 1HD1 ILE A  28      24.497  15.179   3.579  1.00  0.59           H  
ATOM    482 2HD1 ILE A  28      24.302  13.475   4.059  1.00  0.59           H  
ATOM    483 3HD1 ILE A  28      23.740  14.022   2.456  1.00  0.59           H  
ATOM    484  N   GLU A  29      19.874  16.122   4.988  1.00  0.60           N  
ATOM    485  CA  GLU A  29      19.344  17.400   4.512  1.00  0.60           C  
ATOM    486  C   GLU A  29      20.260  17.994   3.439  1.00  0.60           C  
ATOM    487  O   GLU A  29      21.466  18.134   3.664  1.00  0.60           O  
ATOM    488  CB  GLU A  29      19.166  18.363   5.675  1.00  0.60           C  
ATOM    489  CG  GLU A  29      18.077  17.957   6.660  1.00  0.60           C  
ATOM    490  CD  GLU A  29      17.873  18.964   7.769  1.00  0.60           C  
ATOM    491  OE1 GLU A  29      18.565  19.955   7.787  1.00  0.60           O  
ATOM    492  OE2 GLU A  29      17.021  18.738   8.597  1.00  0.60           O  
ATOM    493  H   GLU A  29      20.526  16.114   5.760  1.00  0.60           H  
ATOM    494  HA  GLU A  29      18.369  17.224   4.064  1.00  0.60           H  
ATOM    495 1HB  GLU A  29      20.100  18.428   6.230  1.00  0.60           H  
ATOM    496 2HB  GLU A  29      18.950  19.342   5.305  1.00  0.60           H  
ATOM    497 1HG  GLU A  29      17.140  17.842   6.110  1.00  0.60           H  
ATOM    498 2HG  GLU A  29      18.333  16.989   7.089  1.00  0.60           H  
ATOM    499  N   GLU A  30      19.690  18.325   2.274  1.00  0.60           N  
ATOM    500  CA  GLU A  30      20.481  18.820   1.140  1.00  0.60           C  
ATOM    501  C   GLU A  30      19.830  19.999   0.414  1.00  0.60           C  
ATOM    502  O   GLU A  30      18.613  20.125   0.371  1.00  0.60           O  
ATOM    503  CB  GLU A  30      20.697  17.674   0.133  1.00  0.60           C  
ATOM    504  CG  GLU A  30      21.385  16.437   0.723  1.00  0.60           C  
ATOM    505  CD  GLU A  30      21.611  15.317  -0.254  1.00  0.60           C  
ATOM    506  OE1 GLU A  30      20.646  14.779  -0.765  1.00  0.60           O  
ATOM    507  OE2 GLU A  30      22.752  14.991  -0.496  1.00  0.60           O  
ATOM    508  H   GLU A  30      18.681  18.198   2.180  1.00  0.60           H  
ATOM    509  HA  GLU A  30      21.449  19.150   1.516  1.00  0.60           H  
ATOM    510 1HB  GLU A  30      19.730  17.359  -0.264  1.00  0.60           H  
ATOM    511 2HB  GLU A  30      21.296  18.034  -0.705  1.00  0.60           H  
ATOM    512 1HG  GLU A  30      22.338  16.728   1.163  1.00  0.60           H  
ATOM    513 2HG  GLU A  30      20.753  16.074   1.511  1.00  0.60           H  
ATOM    514  N   VAL A  31      20.635  20.851  -0.201  1.00  0.62           N  
ATOM    515  CA  VAL A  31      20.096  21.953  -0.999  1.00  0.62           C  
ATOM    516  C   VAL A  31      19.552  21.453  -2.344  1.00  0.62           C  
ATOM    517  O   VAL A  31      20.221  20.696  -3.046  1.00  0.62           O  
ATOM    518  CB  VAL A  31      21.164  23.033  -1.213  1.00  0.62           C  
ATOM    519  CG1 VAL A  31      20.661  24.064  -2.123  1.00  0.62           C  
ATOM    520  CG2 VAL A  31      21.505  23.682   0.093  1.00  0.62           C  
ATOM    521  H   VAL A  31      21.636  20.730  -0.132  1.00  0.62           H  
ATOM    522  HA  VAL A  31      19.280  22.404  -0.446  1.00  0.62           H  
ATOM    523  HB  VAL A  31      22.057  22.579  -1.656  1.00  0.62           H  
ATOM    524 1HG1 VAL A  31      21.427  24.818  -2.270  1.00  0.62           H  
ATOM    525 2HG1 VAL A  31      20.432  23.624  -3.043  1.00  0.62           H  
ATOM    526 3HG1 VAL A  31      19.774  24.515  -1.688  1.00  0.62           H  
ATOM    527 1HG2 VAL A  31      22.264  24.447  -0.072  1.00  0.62           H  
ATOM    528 2HG2 VAL A  31      20.612  24.147   0.496  1.00  0.62           H  
ATOM    529 3HG2 VAL A  31      21.883  22.934   0.787  1.00  0.62           H  
ATOM    530  N   ALA A  32      18.349  21.892  -2.732  1.00  0.63           N  
ATOM    531  CA  ALA A  32      17.727  21.433  -3.983  1.00  0.63           C  
ATOM    532  C   ALA A  32      18.603  21.674  -5.200  1.00  0.63           C  
ATOM    533  O   ALA A  32      18.703  20.818  -6.075  1.00  0.63           O  
ATOM    534  CB  ALA A  32      16.402  22.136  -4.206  1.00  0.63           C  
ATOM    535  H   ALA A  32      17.834  22.514  -2.111  1.00  0.63           H  
ATOM    536  HA  ALA A  32      17.568  20.362  -3.895  1.00  0.63           H  
ATOM    537 1HB  ALA A  32      15.935  21.769  -5.116  1.00  0.63           H  
ATOM    538 2HB  ALA A  32      15.739  21.961  -3.361  1.00  0.63           H  
ATOM    539 3HB  ALA A  32      16.587  23.200  -4.301  1.00  0.63           H  
ATOM    540  N   ASP A  33      19.322  22.794  -5.210  1.00  0.66           N  
ATOM    541  CA  ASP A  33      20.215  23.163  -6.309  1.00  0.66           C  
ATOM    542  C   ASP A  33      21.314  22.121  -6.554  1.00  0.66           C  
ATOM    543  O   ASP A  33      21.857  22.043  -7.654  1.00  0.66           O  
ATOM    544  CB  ASP A  33      20.909  24.507  -6.025  1.00  0.66           C  
ATOM    545  CG  ASP A  33      20.021  25.773  -6.118  1.00  0.66           C  
ATOM    546  OD1 ASP A  33      18.945  25.708  -6.643  1.00  0.66           O  
ATOM    547  OD2 ASP A  33      20.435  26.791  -5.627  1.00  0.66           O  
ATOM    548  H   ASP A  33      19.212  23.430  -4.437  1.00  0.66           H  
ATOM    549  HA  ASP A  33      19.622  23.250  -7.221  1.00  0.66           H  
ATOM    550 1HB  ASP A  33      21.363  24.474  -5.038  1.00  0.66           H  
ATOM    551 2HB  ASP A  33      21.731  24.623  -6.733  1.00  0.66           H  
ATOM    552  N   ASP A  34      21.690  21.363  -5.519  1.00  0.68           N  
ATOM    553  CA  ASP A  34      22.747  20.373  -5.654  1.00  0.68           C  
ATOM    554  C   ASP A  34      22.207  18.980  -5.982  1.00  0.68           C  
ATOM    555  O   ASP A  34      22.986  18.062  -6.256  1.00  0.68           O  
ATOM    556  CB  ASP A  34      23.569  20.302  -4.367  1.00  0.68           C  
ATOM    557  CG  ASP A  34      24.349  21.599  -4.082  1.00  0.68           C  
ATOM    558  OD1 ASP A  34      24.855  22.192  -5.007  1.00  0.68           O  
ATOM    559  OD2 ASP A  34      24.444  21.966  -2.936  1.00  0.68           O  
ATOM    560  H   ASP A  34      21.201  21.420  -4.630  1.00  0.68           H  
ATOM    561  HA  ASP A  34      23.404  20.682  -6.467  1.00  0.68           H  
ATOM    562 1HB  ASP A  34      22.893  20.107  -3.527  1.00  0.68           H  
ATOM    563 2HB  ASP A  34      24.268  19.469  -4.425  1.00  0.68           H  
ATOM    564  N   ILE A  35      20.886  18.807  -5.878  1.00  0.71           N  
ATOM    565  CA  ILE A  35      20.257  17.505  -6.048  1.00  0.71           C  
ATOM    566  C   ILE A  35      19.423  17.431  -7.300  1.00  0.71           C  
ATOM    567  O   ILE A  35      19.630  16.566  -8.140  1.00  0.71           O  
ATOM    568  CB  ILE A  35      19.363  17.176  -4.838  1.00  0.71           C  
ATOM    569  CG1 ILE A  35      20.216  17.217  -3.591  1.00  0.71           C  
ATOM    570  CG2 ILE A  35      18.654  15.840  -5.009  1.00  0.71           C  
ATOM    571  CD1 ILE A  35      21.357  16.245  -3.623  1.00  0.71           C  
ATOM    572  H   ILE A  35      20.286  19.610  -5.715  1.00  0.71           H  
ATOM    573  HA  ILE A  35      21.036  16.750  -6.118  1.00  0.71           H  
ATOM    574  HB  ILE A  35      18.613  17.963  -4.732  1.00  0.71           H  
ATOM    575 1HG1 ILE A  35      20.621  18.219  -3.479  1.00  0.71           H  
ATOM    576 2HG1 ILE A  35      19.597  16.996  -2.720  1.00  0.71           H  
ATOM    577 1HG2 ILE A  35      18.027  15.651  -4.138  1.00  0.71           H  
ATOM    578 2HG2 ILE A  35      18.035  15.874  -5.902  1.00  0.71           H  
ATOM    579 3HG2 ILE A  35      19.390  15.042  -5.106  1.00  0.71           H  
ATOM    580 1HD1 ILE A  35      21.934  16.339  -2.718  1.00  0.71           H  
ATOM    581 2HD1 ILE A  35      20.971  15.229  -3.702  1.00  0.71           H  
ATOM    582 3HD1 ILE A  35      21.999  16.454  -4.469  1.00  0.71           H  
ATOM    583  N   LEU A  36      18.465  18.326  -7.418  1.00  0.75           N  
ATOM    584  CA  LEU A  36      17.563  18.300  -8.541  1.00  0.75           C  
ATOM    585  C   LEU A  36      18.190  19.044  -9.726  1.00  0.75           C  
ATOM    586  O   LEU A  36      18.933  19.994  -9.513  1.00  0.75           O  
ATOM    587  CB  LEU A  36      16.239  18.924  -8.126  1.00  0.75           C  
ATOM    588  CG  LEU A  36      15.438  18.206  -7.075  1.00  0.75           C  
ATOM    589  CD1 LEU A  36      14.222  19.041  -6.698  1.00  0.75           C  
ATOM    590  CD2 LEU A  36      15.020  16.909  -7.646  1.00  0.75           C  
ATOM    591  H   LEU A  36      18.376  19.065  -6.724  1.00  0.75           H  
ATOM    592  HA  LEU A  36      17.378  17.262  -8.769  1.00  0.75           H  
ATOM    593 1HB  LEU A  36      16.479  19.858  -7.674  1.00  0.75           H  
ATOM    594 2HB  LEU A  36      15.613  19.093  -9.004  1.00  0.75           H  
ATOM    595  HG  LEU A  36      16.038  18.047  -6.175  1.00  0.75           H  
ATOM    596 1HD1 LEU A  36      13.643  18.507  -5.951  1.00  0.75           H  
ATOM    597 2HD1 LEU A  36      14.547  19.997  -6.290  1.00  0.75           H  
ATOM    598 3HD1 LEU A  36      13.608  19.214  -7.581  1.00  0.75           H  
ATOM    599 1HD2 LEU A  36      14.427  16.376  -6.944  1.00  0.75           H  
ATOM    600 2HD2 LEU A  36      14.430  17.085  -8.547  1.00  0.75           H  
ATOM    601 3HD2 LEU A  36      15.908  16.340  -7.891  1.00  0.75           H  
ATOM    602  N   PRO A  37      17.922  18.644 -10.980  1.00  0.79           N  
ATOM    603  CA  PRO A  37      18.370  19.312 -12.194  1.00  0.79           C  
ATOM    604  C   PRO A  37      17.892  20.755 -12.281  1.00  0.79           C  
ATOM    605  O   PRO A  37      16.786  21.094 -11.840  1.00  0.79           O  
ATOM    606  CB  PRO A  37      17.741  18.463 -13.304  1.00  0.79           C  
ATOM    607  CG  PRO A  37      17.533  17.103 -12.681  1.00  0.79           C  
ATOM    608  CD  PRO A  37      17.213  17.371 -11.225  1.00  0.79           C  
ATOM    609  HA  PRO A  37      19.468  19.269 -12.239  1.00  0.79           H  
ATOM    610 1HB  PRO A  37      16.815  18.933 -13.656  1.00  0.79           H  
ATOM    611 2HB  PRO A  37      18.418  18.425 -14.170  1.00  0.79           H  
ATOM    612 1HG  PRO A  37      16.732  16.562 -13.205  1.00  0.79           H  
ATOM    613 2HG  PRO A  37      18.443  16.495 -12.794  1.00  0.79           H  
ATOM    614 1HD  PRO A  37      16.138  17.458 -11.025  1.00  0.79           H  
ATOM    615 2HD  PRO A  37      17.676  16.550 -10.686  1.00  0.79           H  
ATOM    616  N   ASP A  38      18.688  21.593 -12.949  1.00  0.86           N  
ATOM    617  CA  ASP A  38      18.337  23.001 -13.132  1.00  0.86           C  
ATOM    618  C   ASP A  38      16.989  23.186 -13.806  1.00  0.86           C  
ATOM    619  O   ASP A  38      16.250  24.122 -13.496  1.00  0.86           O  
ATOM    620  CB  ASP A  38      19.360  23.730 -14.002  1.00  0.86           C  
ATOM    621  CG  ASP A  38      20.679  24.041 -13.340  1.00  0.86           C  
ATOM    622  OD1 ASP A  38      20.809  23.857 -12.170  1.00  0.86           O  
ATOM    623  OD2 ASP A  38      21.507  24.623 -14.013  1.00  0.86           O  
ATOM    624  H   ASP A  38      19.575  21.258 -13.302  1.00  0.86           H  
ATOM    625  HA  ASP A  38      18.302  23.474 -12.150  1.00  0.86           H  
ATOM    626 1HB  ASP A  38      19.567  23.119 -14.882  1.00  0.86           H  
ATOM    627 2HB  ASP A  38      18.921  24.650 -14.366  1.00  0.86           H  
ATOM    628  N   GLN A  39      16.633  22.241 -14.670  1.00  0.96           N  
ATOM    629  CA  GLN A  39      15.384  22.264 -15.423  1.00  0.96           C  
ATOM    630  C   GLN A  39      14.154  22.203 -14.522  1.00  0.96           C  
ATOM    631  O   GLN A  39      13.054  22.570 -14.938  1.00  0.96           O  
ATOM    632  CB  GLN A  39      15.343  21.087 -16.400  1.00  0.96           C  
ATOM    633  CG  GLN A  39      16.341  21.195 -17.547  1.00  0.96           C  
ATOM    634  CD  GLN A  39      16.301  19.993 -18.484  1.00  0.96           C  
ATOM    635  OE1 GLN A  39      15.946  18.882 -18.083  1.00  0.96           O  
ATOM    636  NE2 GLN A  39      16.665  20.214 -19.744  1.00  0.96           N  
ATOM    637  H   GLN A  39      17.280  21.485 -14.834  1.00  0.96           H  
ATOM    638  HA  GLN A  39      15.341  23.195 -15.988  1.00  0.96           H  
ATOM    639 1HB  GLN A  39      15.541  20.160 -15.857  1.00  0.96           H  
ATOM    640 2HB  GLN A  39      14.342  21.005 -16.824  1.00  0.96           H  
ATOM    641 1HG  GLN A  39      16.112  22.088 -18.127  1.00  0.96           H  
ATOM    642 2HG  GLN A  39      17.346  21.269 -17.129  1.00  0.96           H  
ATOM    643 1HE2 GLN A  39      16.658  19.464 -20.406  1.00  0.96           H  
ATOM    644 2HE2 GLN A  39      16.946  21.130 -20.030  1.00  0.96           H  
ATOM    645  N   TYR A  40      14.330  21.702 -13.303  1.00  1.08           N  
ATOM    646  CA  TYR A  40      13.235  21.564 -12.371  1.00  1.08           C  
ATOM    647  C   TYR A  40      13.344  22.527 -11.188  1.00  1.08           C  
ATOM    648  O   TYR A  40      12.374  22.732 -10.451  1.00  1.08           O  
ATOM    649  CB  TYR A  40      13.205  20.133 -11.893  1.00  1.08           C  
ATOM    650  CG  TYR A  40      12.982  19.145 -13.032  1.00  1.08           C  
ATOM    651  CD1 TYR A  40      13.941  18.203 -13.305  1.00  1.08           C  
ATOM    652  CD2 TYR A  40      11.830  19.196 -13.805  1.00  1.08           C  
ATOM    653  CE1 TYR A  40      13.757  17.289 -14.319  1.00  1.08           C  
ATOM    654  CE2 TYR A  40      11.634  18.288 -14.819  1.00  1.08           C  
ATOM    655  CZ  TYR A  40      12.591  17.330 -15.076  1.00  1.08           C  
ATOM    656  OH  TYR A  40      12.396  16.415 -16.086  1.00  1.08           O  
ATOM    657  H   TYR A  40      15.257  21.425 -12.995  1.00  1.08           H  
ATOM    658  HA  TYR A  40      12.304  21.784 -12.892  1.00  1.08           H  
ATOM    659 1HB  TYR A  40      14.170  19.897 -11.429  1.00  1.08           H  
ATOM    660 2HB  TYR A  40      12.451  19.994 -11.137  1.00  1.08           H  
ATOM    661  HD1 TYR A  40      14.831  18.178 -12.708  1.00  1.08           H  
ATOM    662  HD2 TYR A  40      11.079  19.946 -13.614  1.00  1.08           H  
ATOM    663  HE1 TYR A  40      14.519  16.537 -14.521  1.00  1.08           H  
ATOM    664  HE2 TYR A  40      10.722  18.328 -15.418  1.00  1.08           H  
ATOM    665  HH  TYR A  40      11.571  16.610 -16.538  1.00  1.08           H  
ATOM    666  N   VAL A  41      14.525  23.115 -11.010  1.00  1.20           N  
ATOM    667  CA  VAL A  41      14.777  23.998  -9.878  1.00  1.20           C  
ATOM    668  C   VAL A  41      14.829  25.489 -10.214  1.00  1.20           C  
ATOM    669  O   VAL A  41      14.294  26.305  -9.455  1.00  1.20           O  
ATOM    670  CB  VAL A  41      16.091  23.621  -9.194  1.00  1.20           C  
ATOM    671  CG1 VAL A  41      16.383  24.575  -8.085  1.00  1.20           C  
ATOM    672  CG2 VAL A  41      16.002  22.251  -8.668  1.00  1.20           C  
ATOM    673  H   VAL A  41      15.287  22.882 -11.643  1.00  1.20           H  
ATOM    674  HA  VAL A  41      13.974  23.847  -9.158  1.00  1.20           H  
ATOM    675  HB  VAL A  41      16.906  23.680  -9.919  1.00  1.20           H  
ATOM    676 1HG1 VAL A  41      17.319  24.290  -7.614  1.00  1.20           H  
ATOM    677 2HG1 VAL A  41      16.468  25.585  -8.475  1.00  1.20           H  
ATOM    678 3HG1 VAL A  41      15.581  24.530  -7.350  1.00  1.20           H  
ATOM    679 1HG2 VAL A  41      16.957  22.005  -8.196  1.00  1.20           H  
ATOM    680 2HG2 VAL A  41      15.198  22.186  -7.935  1.00  1.20           H  
ATOM    681 3HG2 VAL A  41      15.809  21.561  -9.489  1.00  1.20           H  
ATOM    682  N   ARG A  42      15.530  25.871 -11.287  1.00  1.27           N  
ATOM    683  CA  ARG A  42      15.720  27.291 -11.541  1.00  1.27           C  
ATOM    684  C   ARG A  42      14.405  28.008 -11.709  1.00  1.27           C  
ATOM    685  O   ARG A  42      13.488  27.526 -12.375  1.00  1.27           O  
ATOM    686  CB  ARG A  42      16.588  27.558 -12.760  1.00  1.27           C  
ATOM    687  CG  ARG A  42      18.068  27.204 -12.595  1.00  1.27           C  
ATOM    688  CD  ARG A  42      18.890  27.602 -13.800  1.00  1.27           C  
ATOM    689  NE  ARG A  42      20.287  27.192 -13.663  1.00  1.27           N  
ATOM    690  CZ  ARG A  42      21.279  27.891 -13.107  1.00  1.27           C  
ATOM    691  NH1 ARG A  42      21.089  29.105 -12.632  1.00  1.27           N  
ATOM    692  NH2 ARG A  42      22.458  27.307 -13.049  1.00  1.27           N  
ATOM    693  H   ARG A  42      15.920  25.188 -11.935  1.00  1.27           H  
ATOM    694  HA  ARG A  42      16.231  27.720 -10.678  1.00  1.27           H  
ATOM    695 1HB  ARG A  42      16.210  26.976 -13.602  1.00  1.27           H  
ATOM    696 2HB  ARG A  42      16.522  28.610 -13.033  1.00  1.27           H  
ATOM    697 1HG  ARG A  42      18.470  27.718 -11.723  1.00  1.27           H  
ATOM    698 2HG  ARG A  42      18.164  26.127 -12.451  1.00  1.27           H  
ATOM    699 1HD  ARG A  42      18.482  27.122 -14.688  1.00  1.27           H  
ATOM    700 2HD  ARG A  42      18.861  28.682 -13.924  1.00  1.27           H  
ATOM    701  HE  ARG A  42      20.555  26.259 -13.995  1.00  1.27           H  
ATOM    702 1HH1 ARG A  42      20.175  29.530 -12.686  1.00  1.27           H  
ATOM    703 2HH1 ARG A  42      21.858  29.608 -12.215  1.00  1.27           H  
ATOM    704 1HH2 ARG A  42      22.528  26.337 -13.419  1.00  1.27           H  
ATOM    705 2HH2 ARG A  42      23.247  27.771 -12.640  1.00  1.27           H  
ATOM    706  N   LEU A  43      14.334  29.167 -11.068  1.00  1.28           N  
ATOM    707  CA  LEU A  43      13.189  30.070 -11.032  1.00  1.28           C  
ATOM    708  C   LEU A  43      11.972  29.490 -10.302  1.00  1.28           C  
ATOM    709  O   LEU A  43      10.919  30.131 -10.255  1.00  1.28           O  
ATOM    710  CB  LEU A  43      12.772  30.450 -12.461  1.00  1.28           C  
ATOM    711  CG  LEU A  43      13.881  31.048 -13.341  1.00  1.28           C  
ATOM    712  CD1 LEU A  43      13.322  31.326 -14.720  1.00  1.28           C  
ATOM    713  CD2 LEU A  43      14.413  32.310 -12.693  1.00  1.28           C  
ATOM    714  H   LEU A  43      15.150  29.451 -10.546  1.00  1.28           H  
ATOM    715  HA  LEU A  43      13.492  30.975 -10.508  1.00  1.28           H  
ATOM    716 1HB  LEU A  43      12.362  29.582 -12.967  1.00  1.28           H  
ATOM    717 2HB  LEU A  43      11.980  31.195 -12.392  1.00  1.28           H  
ATOM    718  HG  LEU A  43      14.690  30.333 -13.451  1.00  1.28           H  
ATOM    719 1HD1 LEU A  43      14.105  31.739 -15.355  1.00  1.28           H  
ATOM    720 2HD1 LEU A  43      12.956  30.395 -15.155  1.00  1.28           H  
ATOM    721 3HD1 LEU A  43      12.502  32.038 -14.643  1.00  1.28           H  
ATOM    722 1HD2 LEU A  43      15.202  32.735 -13.315  1.00  1.28           H  
ATOM    723 2HD2 LEU A  43      13.604  33.035 -12.588  1.00  1.28           H  
ATOM    724 3HD2 LEU A  43      14.815  32.071 -11.709  1.00  1.28           H  
ATOM    725  N   GLY A  44      12.113  28.312  -9.690  1.00  1.21           N  
ATOM    726  CA  GLY A  44      11.032  27.768  -8.900  1.00  1.21           C  
ATOM    727  C   GLY A  44      11.269  28.111  -7.435  1.00  1.21           C  
ATOM    728  O   GLY A  44      12.385  28.465  -7.058  1.00  1.21           O  
ATOM    729  H   GLY A  44      12.982  27.780  -9.758  1.00  1.21           H  
ATOM    730 1HA  GLY A  44      10.085  28.177  -9.251  1.00  1.21           H  
ATOM    731 2HA  GLY A  44      11.007  26.686  -9.037  1.00  1.21           H  
ATOM    732  N   PRO A  45      10.282  27.898  -6.561  1.00  1.09           N  
ATOM    733  CA  PRO A  45      10.342  28.096  -5.122  1.00  1.09           C  
ATOM    734  C   PRO A  45      11.338  27.162  -4.444  1.00  1.09           C  
ATOM    735  O   PRO A  45      11.821  27.447  -3.346  1.00  1.09           O  
ATOM    736  CB  PRO A  45       8.906  27.804  -4.692  1.00  1.09           C  
ATOM    737  CG  PRO A  45       8.360  26.947  -5.779  1.00  1.09           C  
ATOM    738  CD  PRO A  45       8.987  27.461  -7.040  1.00  1.09           C  
ATOM    739  HA  PRO A  45      10.603  29.146  -4.920  1.00  1.09           H  
ATOM    740 1HB  PRO A  45       8.902  27.290  -3.718  1.00  1.09           H  
ATOM    741 2HB  PRO A  45       8.347  28.741  -4.566  1.00  1.09           H  
ATOM    742 1HG  PRO A  45       8.618  25.899  -5.573  1.00  1.09           H  
ATOM    743 2HG  PRO A  45       7.282  27.003  -5.796  1.00  1.09           H  
ATOM    744 1HD  PRO A  45       9.070  26.653  -7.759  1.00  1.09           H  
ATOM    745 2HD  PRO A  45       8.411  28.312  -7.436  1.00  1.09           H  
ATOM    746  N   LEU A  46      11.690  26.065  -5.120  1.00  0.95           N  
ATOM    747  CA  LEU A  46      12.646  25.119  -4.569  1.00  0.95           C  
ATOM    748  C   LEU A  46      14.088  25.607  -4.700  1.00  0.95           C  
ATOM    749  O   LEU A  46      14.988  25.039  -4.075  1.00  0.95           O  
ATOM    750  CB  LEU A  46      12.487  23.726  -5.209  1.00  0.95           C  
ATOM    751  CG  LEU A  46      11.162  22.961  -4.859  1.00  0.95           C  
ATOM    752  CD1 LEU A  46      11.097  21.643  -5.647  1.00  0.95           C  
ATOM    753  CD2 LEU A  46      11.130  22.677  -3.337  1.00  0.95           C  
ATOM    754  H   LEU A  46      11.281  25.874  -6.019  1.00  0.95           H  
ATOM    755  HA  LEU A  46      12.429  25.007  -3.510  1.00  0.95           H  
ATOM    756 1HB  LEU A  46      12.537  23.835  -6.294  1.00  0.95           H  
ATOM    757 2HB  LEU A  46      13.323  23.102  -4.890  1.00  0.95           H  
ATOM    758  HG  LEU A  46      10.300  23.571  -5.137  1.00  0.95           H  
ATOM    759 1HD1 LEU A  46      10.175  21.111  -5.400  1.00  0.95           H  
ATOM    760 2HD1 LEU A  46      11.120  21.849  -6.716  1.00  0.95           H  
ATOM    761 3HD1 LEU A  46      11.952  21.021  -5.382  1.00  0.95           H  
ATOM    762 1HD2 LEU A  46      10.218  22.142  -3.079  1.00  0.95           H  
ATOM    763 2HD2 LEU A  46      11.983  22.069  -3.066  1.00  0.95           H  
ATOM    764 3HD2 LEU A  46      11.165  23.619  -2.783  1.00  0.95           H  
ATOM    765  N   SER A  47      14.335  26.655  -5.490  1.00  0.83           N  
ATOM    766  CA  SER A  47      15.704  27.141  -5.585  1.00  0.83           C  
ATOM    767  C   SER A  47      16.107  27.679  -4.220  1.00  0.83           C  
ATOM    768  O   SER A  47      15.424  28.526  -3.638  1.00  0.83           O  
ATOM    769  CB  SER A  47      15.833  28.205  -6.650  1.00  0.83           C  
ATOM    770  OG  SER A  47      17.138  28.735  -6.671  1.00  0.83           O  
ATOM    771  H   SER A  47      13.591  27.137  -5.998  1.00  0.83           H  
ATOM    772  HA  SER A  47      16.371  26.314  -5.831  1.00  0.83           H  
ATOM    773 1HB  SER A  47      15.599  27.768  -7.620  1.00  0.83           H  
ATOM    774 2HB  SER A  47      15.110  28.997  -6.468  1.00  0.83           H  
ATOM    775  HG  SER A  47      17.744  27.963  -6.590  1.00  0.83           H  
ATOM    776  N   ASN A  48      17.215  27.180  -3.698  1.00  0.73           N  
ATOM    777  CA  ASN A  48      18.228  27.016  -2.673  1.00  0.73           C  
ATOM    778  C   ASN A  48      17.559  26.530  -1.392  1.00  0.73           C  
ATOM    779  O   ASN A  48      17.994  26.854  -0.287  1.00  0.73           O  
ATOM    780  CB  ASN A  48      18.956  28.334  -2.433  1.00  0.73           C  
ATOM    781  CG  ASN A  48      20.302  28.206  -1.711  1.00  0.73           C  
ATOM    782  OD1 ASN A  48      21.067  27.257  -1.892  1.00  0.73           O  
ATOM    783  ND2 ASN A  48      20.595  29.183  -0.883  1.00  0.73           N  
ATOM    784  H   ASN A  48      16.895  27.813  -2.982  1.00  0.73           H  
ATOM    785  HA  ASN A  48      18.941  26.264  -3.006  1.00  0.73           H  
ATOM    786 1HB  ASN A  48      19.133  28.813  -3.399  1.00  0.73           H  
ATOM    787 2HB  ASN A  48      18.312  28.997  -1.857  1.00  0.73           H  
ATOM    788 1HD2 ASN A  48      21.458  29.169  -0.377  1.00  0.73           H  
ATOM    789 2HD2 ASN A  48      19.955  29.940  -0.758  1.00  0.73           H  
ATOM    790  N   LYS A  49      16.513  25.719  -1.541  1.00  0.67           N  
ATOM    791  CA  LYS A  49      15.810  25.186  -0.384  1.00  0.67           C  
ATOM    792  C   LYS A  49      16.396  23.898   0.129  1.00  0.67           C  
ATOM    793  O   LYS A  49      17.014  23.138  -0.613  1.00  0.67           O  
ATOM    794  CB  LYS A  49      14.328  24.960  -0.671  1.00  0.67           C  
ATOM    795  CG  LYS A  49      13.517  26.209  -1.027  1.00  0.67           C  
ATOM    796  CD  LYS A  49      13.548  27.220   0.109  1.00  0.67           C  
ATOM    797  CE  LYS A  49      12.513  28.357  -0.059  1.00  0.67           C  
ATOM    798  NZ  LYS A  49      12.687  29.142  -1.316  1.00  0.67           N  
ATOM    799  H   LYS A  49      16.168  25.486  -2.478  1.00  0.67           H  
ATOM    800  HA  LYS A  49      15.883  25.918   0.421  1.00  0.67           H  
ATOM    801 1HB  LYS A  49      14.231  24.266  -1.511  1.00  0.67           H  
ATOM    802 2HB  LYS A  49      13.890  24.489   0.174  1.00  0.67           H  
ATOM    803 1HG  LYS A  49      13.931  26.675  -1.922  1.00  0.67           H  
ATOM    804 2HG  LYS A  49      12.481  25.932  -1.226  1.00  0.67           H  
ATOM    805 1HD  LYS A  49      13.346  26.705   1.048  1.00  0.67           H  
ATOM    806 2HD  LYS A  49      14.544  27.659   0.162  1.00  0.67           H  
ATOM    807 1HE  LYS A  49      11.509  27.933  -0.046  1.00  0.67           H  
ATOM    808 2HE  LYS A  49      12.622  29.032   0.787  1.00  0.67           H  
ATOM    809 1HZ  LYS A  49      11.997  29.867  -1.355  1.00  0.67           H  
ATOM    810 2HZ  LYS A  49      13.608  29.553  -1.348  1.00  0.67           H  
ATOM    811 3HZ  LYS A  49      12.543  28.512  -2.124  1.00  0.67           H  
ATOM    812  N   ILE A  50      16.167  23.631   1.409  1.00  0.64           N  
ATOM    813  CA  ILE A  50      16.606  22.380   1.999  1.00  0.64           C  
ATOM    814  C   ILE A  50      15.573  21.286   1.875  1.00  0.64           C  
ATOM    815  O   ILE A  50      14.434  21.432   2.321  1.00  0.64           O  
ATOM    816  CB  ILE A  50      16.979  22.556   3.472  1.00  0.64           C  
ATOM    817  CG1 ILE A  50      18.076  23.575   3.590  1.00  0.64           C  
ATOM    818  CG2 ILE A  50      17.416  21.225   4.051  1.00  0.64           C  
ATOM    819  CD1 ILE A  50      19.300  23.156   2.829  1.00  0.64           C  
ATOM    820  H   ILE A  50      15.673  24.302   1.980  1.00  0.64           H  
ATOM    821  HA  ILE A  50      17.498  22.052   1.471  1.00  0.64           H  
ATOM    822  HB  ILE A  50      16.120  22.927   4.027  1.00  0.64           H  
ATOM    823 1HG1 ILE A  50      17.730  24.529   3.196  1.00  0.64           H  
ATOM    824 2HG1 ILE A  50      18.344  23.705   4.641  1.00  0.64           H  
ATOM    825 1HG2 ILE A  50      17.681  21.355   5.102  1.00  0.64           H  
ATOM    826 2HG2 ILE A  50      16.607  20.500   3.975  1.00  0.64           H  
ATOM    827 3HG2 ILE A  50      18.281  20.855   3.497  1.00  0.64           H  
ATOM    828 1HD1 ILE A  50      20.072  23.917   2.930  1.00  0.64           H  
ATOM    829 2HD1 ILE A  50      19.669  22.205   3.218  1.00  0.64           H  
ATOM    830 3HD1 ILE A  50      19.034  23.038   1.788  1.00  0.64           H  
ATOM    831  N   LEU A  51      15.998  20.195   1.270  1.00  0.61           N  
ATOM    832  CA  LEU A  51      15.180  19.036   1.030  1.00  0.61           C  
ATOM    833  C   LEU A  51      15.617  17.939   1.978  1.00  0.61           C  
ATOM    834  O   LEU A  51      16.798  17.853   2.321  1.00  0.61           O  
ATOM    835  CB  LEU A  51      15.409  18.511  -0.386  1.00  0.61           C  
ATOM    836  CG  LEU A  51      15.239  19.483  -1.528  1.00  0.61           C  
ATOM    837  CD1 LEU A  51      15.524  18.715  -2.845  1.00  0.61           C  
ATOM    838  CD2 LEU A  51      13.872  20.095  -1.456  1.00  0.61           C  
ATOM    839  H   LEU A  51      16.953  20.178   0.938  1.00  0.61           H  
ATOM    840  HA  LEU A  51      14.131  19.276   1.201  1.00  0.61           H  
ATOM    841 1HB  LEU A  51      16.427  18.120  -0.441  1.00  0.61           H  
ATOM    842 2HB  LEU A  51      14.717  17.680  -0.554  1.00  0.61           H  
ATOM    843  HG  LEU A  51      15.980  20.285  -1.452  1.00  0.61           H  
ATOM    844 1HD1 LEU A  51      15.417  19.378  -3.696  1.00  0.61           H  
ATOM    845 2HD1 LEU A  51      16.541  18.315  -2.819  1.00  0.61           H  
ATOM    846 3HD1 LEU A  51      14.833  17.901  -2.944  1.00  0.61           H  
ATOM    847 1HD2 LEU A  51      13.741  20.790  -2.276  1.00  0.61           H  
ATOM    848 2HD2 LEU A  51      13.140  19.319  -1.506  1.00  0.61           H  
ATOM    849 3HD2 LEU A  51      13.764  20.621  -0.511  1.00  0.61           H  
ATOM    850  N   GLN A  52      14.698  17.073   2.365  1.00  0.60           N  
ATOM    851  CA  GLN A  52      15.103  15.889   3.103  1.00  0.60           C  
ATOM    852  C   GLN A  52      15.208  14.745   2.114  1.00  0.60           C  
ATOM    853  O   GLN A  52      14.237  14.424   1.423  1.00  0.60           O  
ATOM    854  CB  GLN A  52      14.130  15.527   4.226  1.00  0.60           C  
ATOM    855  CG  GLN A  52      14.566  14.279   5.016  1.00  0.60           C  
ATOM    856  CD  GLN A  52      13.619  13.902   6.151  1.00  0.60           C  
ATOM    857  OE1 GLN A  52      12.536  14.483   6.298  1.00  0.60           O  
ATOM    858  NE2 GLN A  52      14.021  12.915   6.958  1.00  0.60           N  
ATOM    859  H   GLN A  52      13.733  17.208   2.082  1.00  0.60           H  
ATOM    860  HA  GLN A  52      16.089  16.049   3.539  1.00  0.60           H  
ATOM    861 1HB  GLN A  52      14.051  16.361   4.924  1.00  0.60           H  
ATOM    862 2HB  GLN A  52      13.142  15.346   3.811  1.00  0.60           H  
ATOM    863 1HG  GLN A  52      14.624  13.429   4.329  1.00  0.60           H  
ATOM    864 2HG  GLN A  52      15.553  14.470   5.443  1.00  0.60           H  
ATOM    865 1HE2 GLN A  52      13.442  12.621   7.717  1.00  0.60           H  
ATOM    866 2HE2 GLN A  52      14.916  12.459   6.803  1.00  0.60           H  
ATOM    867  N   THR A  53      16.382  14.142   2.040  1.00  0.59           N  
ATOM    868  CA  THR A  53      16.621  13.053   1.117  1.00  0.59           C  
ATOM    869  C   THR A  53      16.755  11.741   1.856  1.00  0.59           C  
ATOM    870  O   THR A  53      17.506  11.643   2.829  1.00  0.59           O  
ATOM    871  CB  THR A  53      17.928  13.274   0.333  1.00  0.59           C  
ATOM    872  OG1 THR A  53      17.877  14.473  -0.434  1.00  0.59           O  
ATOM    873  CG2 THR A  53      18.249  12.069  -0.573  1.00  0.59           C  
ATOM    874  H   THR A  53      17.159  14.462   2.619  1.00  0.59           H  
ATOM    875  HA  THR A  53      15.781  12.973   0.433  1.00  0.59           H  
ATOM    876  HB  THR A  53      18.725  13.385   1.041  1.00  0.59           H  
ATOM    877  HG1 THR A  53      18.814  14.746  -0.618  1.00  0.59           H  
ATOM    878 1HG2 THR A  53      19.194  12.253  -1.086  1.00  0.59           H  
ATOM    879 2HG2 THR A  53      18.343  11.169   0.030  1.00  0.59           H  
ATOM    880 3HG2 THR A  53      17.467  11.923  -1.303  1.00  0.59           H  
ATOM    881  N   ASN A  54      16.041  10.731   1.374  1.00  0.58           N  
ATOM    882  CA  ASN A  54      16.130   9.379   1.900  1.00  0.58           C  
ATOM    883  C   ASN A  54      16.714   8.495   0.805  1.00  0.58           C  
ATOM    884  O   ASN A  54      16.119   8.383  -0.271  1.00  0.58           O  
ATOM    885  CB  ASN A  54      14.774   8.876   2.343  1.00  0.58           C  
ATOM    886  CG  ASN A  54      14.173   9.702   3.451  1.00  0.58           C  
ATOM    887  OD1 ASN A  54      14.740   9.868   4.535  1.00  0.58           O  
ATOM    888  ND2 ASN A  54      13.004  10.215   3.191  1.00  0.58           N  
ATOM    889  H   ASN A  54      15.397  10.911   0.605  1.00  0.58           H  
ATOM    890  HA  ASN A  54      16.815   9.360   2.745  1.00  0.58           H  
ATOM    891 1HB  ASN A  54      14.095   8.899   1.489  1.00  0.58           H  
ATOM    892 2HB  ASN A  54      14.843   7.849   2.662  1.00  0.58           H  
ATOM    893 1HD2 ASN A  54      12.529  10.765   3.878  1.00  0.58           H  
ATOM    894 2HD2 ASN A  54      12.573  10.034   2.305  1.00  0.58           H  
ATOM    895  N   THR A  55      17.902   7.932   1.039  1.00  0.58           N  
ATOM    896  CA  THR A  55      18.563   7.109   0.016  1.00  0.58           C  
ATOM    897  C   THR A  55      18.706   5.679   0.495  1.00  0.58           C  
ATOM    898  O   THR A  55      19.089   5.427   1.645  1.00  0.58           O  
ATOM    899  CB  THR A  55      19.942   7.659  -0.403  1.00  0.58           C  
ATOM    900  OG1 THR A  55      19.786   8.980  -0.936  1.00  0.58           O  
ATOM    901  CG2 THR A  55      20.539   6.767  -1.515  1.00  0.58           C  
ATOM    902  H   THR A  55      18.335   8.071   1.955  1.00  0.58           H  
ATOM    903  HA  THR A  55      17.938   7.090  -0.876  1.00  0.58           H  
ATOM    904  HB  THR A  55      20.604   7.692   0.458  1.00  0.58           H  
ATOM    905  HG1 THR A  55      19.344   8.921  -1.790  1.00  0.58           H  
ATOM    906 1HG2 THR A  55      21.501   7.169  -1.824  1.00  0.58           H  
ATOM    907 2HG2 THR A  55      20.681   5.751  -1.161  1.00  0.58           H  
ATOM    908 3HG2 THR A  55      19.861   6.754  -2.372  1.00  0.58           H  
ATOM    909  N   TYR A  56      18.367   4.738  -0.379  1.00  0.59           N  
ATOM    910  CA  TYR A  56      18.405   3.336  -0.007  1.00  0.59           C  
ATOM    911  C   TYR A  56      19.673   2.655  -0.504  1.00  0.59           C  
ATOM    912  O   TYR A  56      20.106   2.873  -1.638  1.00  0.59           O  
ATOM    913  CB  TYR A  56      17.150   2.686  -0.549  1.00  0.59           C  
ATOM    914  CG  TYR A  56      15.941   3.330   0.090  1.00  0.59           C  
ATOM    915  CD1 TYR A  56      15.407   4.499  -0.474  1.00  0.59           C  
ATOM    916  CD2 TYR A  56      15.389   2.810   1.226  1.00  0.59           C  
ATOM    917  CE1 TYR A  56      14.338   5.137   0.110  1.00  0.59           C  
ATOM    918  CE2 TYR A  56      14.310   3.449   1.811  1.00  0.59           C  
ATOM    919  CZ  TYR A  56      13.787   4.609   1.264  1.00  0.59           C  
ATOM    920  OH  TYR A  56      12.715   5.238   1.871  1.00  0.59           O  
ATOM    921  H   TYR A  56      18.065   5.015  -1.318  1.00  0.59           H  
ATOM    922  HA  TYR A  56      18.392   3.265   1.076  1.00  0.59           H  
ATOM    923 1HB  TYR A  56      17.096   2.810  -1.625  1.00  0.59           H  
ATOM    924 2HB  TYR A  56      17.151   1.622  -0.321  1.00  0.59           H  
ATOM    925  HD1 TYR A  56      15.846   4.914  -1.368  1.00  0.59           H  
ATOM    926  HD2 TYR A  56      15.805   1.905   1.674  1.00  0.59           H  
ATOM    927  HE1 TYR A  56      13.938   6.050  -0.328  1.00  0.59           H  
ATOM    928  HE2 TYR A  56      13.873   3.042   2.722  1.00  0.59           H  
ATOM    929  HH  TYR A  56      12.283   4.615   2.504  1.00  0.59           H  
ATOM    930  N   TYR A  57      20.256   1.821   0.357  1.00  0.59           N  
ATOM    931  CA  TYR A  57      21.492   1.115   0.046  1.00  0.59           C  
ATOM    932  C   TYR A  57      21.458  -0.368   0.410  1.00  0.59           C  
ATOM    933  O   TYR A  57      20.792  -0.791   1.356  1.00  0.59           O  
ATOM    934  CB  TYR A  57      22.658   1.744   0.805  1.00  0.59           C  
ATOM    935  CG  TYR A  57      22.916   3.201   0.550  1.00  0.59           C  
ATOM    936  CD1 TYR A  57      22.286   4.171   1.314  1.00  0.59           C  
ATOM    937  CD2 TYR A  57      23.796   3.565  -0.429  1.00  0.59           C  
ATOM    938  CE1 TYR A  57      22.565   5.495   1.083  1.00  0.59           C  
ATOM    939  CE2 TYR A  57      24.073   4.885  -0.669  1.00  0.59           C  
ATOM    940  CZ  TYR A  57      23.467   5.852   0.088  1.00  0.59           C  
ATOM    941  OH  TYR A  57      23.751   7.180  -0.142  1.00  0.59           O  
ATOM    942  H   TYR A  57      19.826   1.700   1.273  1.00  0.59           H  
ATOM    943  HA  TYR A  57      21.673   1.190  -1.027  1.00  0.59           H  
ATOM    944 1HB  TYR A  57      22.486   1.618   1.878  1.00  0.59           H  
ATOM    945 2HB  TYR A  57      23.568   1.198   0.563  1.00  0.59           H  
ATOM    946  HD1 TYR A  57      21.581   3.888   2.100  1.00  0.59           H  
ATOM    947  HD2 TYR A  57      24.274   2.798  -1.013  1.00  0.59           H  
ATOM    948  HE1 TYR A  57      22.085   6.258   1.679  1.00  0.59           H  
ATOM    949  HE2 TYR A  57      24.779   5.162  -1.453  1.00  0.59           H  
ATOM    950  HH  TYR A  57      23.379   7.714   0.569  1.00  0.59           H  
ATOM    951  N   SER A  58      22.217  -1.161  -0.325  1.00  0.60           N  
ATOM    952  CA  SER A  58      22.392  -2.575  -0.012  1.00  0.60           C  
ATOM    953  C   SER A  58      23.588  -3.114  -0.748  1.00  0.60           C  
ATOM    954  O   SER A  58      24.066  -2.478  -1.687  1.00  0.60           O  
ATOM    955  CB  SER A  58      21.183  -3.379  -0.378  1.00  0.60           C  
ATOM    956  OG  SER A  58      21.004  -3.435  -1.779  1.00  0.60           O  
ATOM    957  H   SER A  58      22.718  -0.761  -1.105  1.00  0.60           H  
ATOM    958  HA  SER A  58      22.570  -2.680   1.060  1.00  0.60           H  
ATOM    959 1HB  SER A  58      21.291  -4.376   0.023  1.00  0.60           H  
ATOM    960 2HB  SER A  58      20.315  -2.947   0.078  1.00  0.60           H  
ATOM    961  HG  SER A  58      20.429  -4.215  -1.945  1.00  0.60           H  
ATOM    962  N   ASP A  59      24.051  -4.301  -0.378  1.00  0.60           N  
ATOM    963  CA  ASP A  59      25.185  -4.866  -1.090  1.00  0.60           C  
ATOM    964  C   ASP A  59      24.890  -5.055  -2.574  1.00  0.60           C  
ATOM    965  O   ASP A  59      25.721  -4.697  -3.416  1.00  0.60           O  
ATOM    966  CB  ASP A  59      25.565  -6.211  -0.486  1.00  0.60           C  
ATOM    967  CG  ASP A  59      26.189  -6.092   0.892  1.00  0.60           C  
ATOM    968  OD1 ASP A  59      26.551  -5.003   1.276  1.00  0.60           O  
ATOM    969  OD2 ASP A  59      26.293  -7.094   1.556  1.00  0.60           O  
ATOM    970  H   ASP A  59      23.621  -4.804   0.387  1.00  0.60           H  
ATOM    971  HA  ASP A  59      26.029  -4.182  -0.993  1.00  0.60           H  
ATOM    972 1HB  ASP A  59      24.673  -6.839  -0.416  1.00  0.60           H  
ATOM    973 2HB  ASP A  59      26.267  -6.718  -1.148  1.00  0.60           H  
ATOM    974  N   THR A  60      23.687  -5.540  -2.913  1.00  0.61           N  
ATOM    975  CA  THR A  60      23.365  -5.739  -4.313  1.00  0.61           C  
ATOM    976  C   THR A  60      23.253  -4.390  -5.026  1.00  0.61           C  
ATOM    977  O   THR A  60      23.698  -4.251  -6.172  1.00  0.61           O  
ATOM    978  CB  THR A  60      22.081  -6.525  -4.519  1.00  0.61           C  
ATOM    979  OG1 THR A  60      22.169  -7.789  -3.859  1.00  0.61           O  
ATOM    980  CG2 THR A  60      21.968  -6.784  -5.991  1.00  0.61           C  
ATOM    981  H   THR A  60      22.999  -5.831  -2.209  1.00  0.61           H  
ATOM    982  HA  THR A  60      24.176  -6.298  -4.777  1.00  0.61           H  
ATOM    983  HB  THR A  60      21.225  -5.961  -4.166  1.00  0.61           H  
ATOM    984  HG1 THR A  60      22.087  -7.620  -2.890  1.00  0.61           H  
ATOM    985 1HG2 THR A  60      21.064  -7.346  -6.207  1.00  0.61           H  
ATOM    986 2HG2 THR A  60      21.954  -5.838  -6.501  1.00  0.61           H  
ATOM    987 3HG2 THR A  60      22.835  -7.350  -6.322  1.00  0.61           H  
ATOM    988  N   LEU A  61      22.630  -3.394  -4.369  1.00  0.61           N  
ATOM    989  CA  LEU A  61      22.506  -2.079  -4.991  1.00  0.61           C  
ATOM    990  C   LEU A  61      23.876  -1.475  -5.250  1.00  0.61           C  
ATOM    991  O   LEU A  61      24.077  -0.816  -6.275  1.00  0.61           O  
ATOM    992  CB  LEU A  61      21.677  -1.122  -4.133  1.00  0.61           C  
ATOM    993  CG  LEU A  61      20.151  -1.358  -4.063  1.00  0.61           C  
ATOM    994  CD1 LEU A  61      19.576  -0.423  -3.021  1.00  0.61           C  
ATOM    995  CD2 LEU A  61      19.530  -1.077  -5.424  1.00  0.61           C  
ATOM    996  H   LEU A  61      22.255  -3.535  -3.427  1.00  0.61           H  
ATOM    997  HA  LEU A  61      21.999  -2.198  -5.947  1.00  0.61           H  
ATOM    998 1HB  LEU A  61      22.044  -1.208  -3.120  1.00  0.61           H  
ATOM    999 2HB  LEU A  61      21.859  -0.125  -4.449  1.00  0.61           H  
ATOM   1000  HG  LEU A  61      19.934  -2.384  -3.779  1.00  0.61           H  
ATOM   1001 1HD1 LEU A  61      18.521  -0.552  -2.965  1.00  0.61           H  
ATOM   1002 2HD1 LEU A  61      20.013  -0.643  -2.063  1.00  0.61           H  
ATOM   1003 3HD1 LEU A  61      19.802   0.601  -3.296  1.00  0.61           H  
ATOM   1004 1HD2 LEU A  61      18.458  -1.227  -5.375  1.00  0.61           H  
ATOM   1005 2HD2 LEU A  61      19.733  -0.056  -5.702  1.00  0.61           H  
ATOM   1006 3HD2 LEU A  61      19.962  -1.747  -6.163  1.00  0.61           H  
ATOM   1007  N   HIS A  62      24.842  -1.714  -4.355  1.00  0.61           N  
ATOM   1008  CA  HIS A  62      26.171  -1.184  -4.592  1.00  0.61           C  
ATOM   1009  C   HIS A  62      26.801  -1.898  -5.778  1.00  0.61           C  
ATOM   1010  O   HIS A  62      27.340  -1.252  -6.668  1.00  0.61           O  
ATOM   1011  CB  HIS A  62      27.079  -1.336  -3.365  1.00  0.61           C  
ATOM   1012  CG  HIS A  62      26.827  -0.362  -2.233  1.00  0.61           C  
ATOM   1013  ND1 HIS A  62      27.039   1.000  -2.362  1.00  0.61           N  
ATOM   1014  CD2 HIS A  62      26.421  -0.558  -0.953  1.00  0.61           C  
ATOM   1015  CE1 HIS A  62      26.774   1.594  -1.207  1.00  0.61           C  
ATOM   1016  NE2 HIS A  62      26.397   0.673  -0.340  1.00  0.61           N  
ATOM   1017  H   HIS A  62      24.642  -2.238  -3.503  1.00  0.61           H  
ATOM   1018  HA  HIS A  62      26.105  -0.127  -4.838  1.00  0.61           H  
ATOM   1019 1HB  HIS A  62      26.956  -2.345  -2.963  1.00  0.61           H  
ATOM   1020 2HB  HIS A  62      28.117  -1.237  -3.673  1.00  0.61           H  
ATOM   1021  HD2 HIS A  62      26.173  -1.514  -0.491  1.00  0.61           H  
ATOM   1022  HE1 HIS A  62      26.855   2.663  -1.007  1.00  0.61           H  
ATOM   1023  HE2 HIS A  62      26.139   0.841   0.623  1.00  0.61           H  
ATOM   1024  N   LYS A  63      26.638  -3.219  -5.867  1.00  0.60           N  
ATOM   1025  CA  LYS A  63      27.206  -3.971  -6.987  1.00  0.60           C  
ATOM   1026  C   LYS A  63      26.629  -3.505  -8.326  1.00  0.60           C  
ATOM   1027  O   LYS A  63      27.330  -3.473  -9.341  1.00  0.60           O  
ATOM   1028  CB  LYS A  63      26.945  -5.468  -6.808  1.00  0.60           C  
ATOM   1029  CG  LYS A  63      27.746  -6.124  -5.691  1.00  0.60           C  
ATOM   1030  CD  LYS A  63      27.383  -7.595  -5.543  1.00  0.60           C  
ATOM   1031  CE  LYS A  63      28.152  -8.246  -4.406  1.00  0.60           C  
ATOM   1032  NZ  LYS A  63      27.774  -9.677  -4.231  1.00  0.60           N  
ATOM   1033  H   LYS A  63      26.163  -3.720  -5.114  1.00  0.60           H  
ATOM   1034  HA  LYS A  63      28.281  -3.800  -7.006  1.00  0.60           H  
ATOM   1035 1HB  LYS A  63      25.889  -5.624  -6.593  1.00  0.60           H  
ATOM   1036 2HB  LYS A  63      27.168  -5.988  -7.737  1.00  0.60           H  
ATOM   1037 1HG  LYS A  63      28.808  -6.043  -5.915  1.00  0.60           H  
ATOM   1038 2HG  LYS A  63      27.556  -5.612  -4.755  1.00  0.60           H  
ATOM   1039 1HD  LYS A  63      26.314  -7.681  -5.339  1.00  0.60           H  
ATOM   1040 2HD  LYS A  63      27.603  -8.120  -6.471  1.00  0.60           H  
ATOM   1041 1HE  LYS A  63      29.219  -8.185  -4.615  1.00  0.60           H  
ATOM   1042 2HE  LYS A  63      27.941  -7.708  -3.480  1.00  0.60           H  
ATOM   1043 1HZ  LYS A  63      28.302 -10.076  -3.468  1.00  0.60           H  
ATOM   1044 2HZ  LYS A  63      26.785  -9.739  -4.026  1.00  0.60           H  
ATOM   1045 3HZ  LYS A  63      27.973 -10.186  -5.080  1.00  0.60           H  
ATOM   1046  N   SER A  64      25.350  -3.127  -8.315  1.00  0.59           N  
ATOM   1047  CA  SER A  64      24.642  -2.660  -9.498  1.00  0.59           C  
ATOM   1048  C   SER A  64      24.756  -1.144  -9.708  1.00  0.59           C  
ATOM   1049  O   SER A  64      24.238  -0.613 -10.692  1.00  0.59           O  
ATOM   1050  CB  SER A  64      23.172  -3.016  -9.367  1.00  0.59           C  
ATOM   1051  OG  SER A  64      23.000  -4.401  -9.274  1.00  0.59           O  
ATOM   1052  H   SER A  64      24.828  -3.217  -7.443  1.00  0.59           H  
ATOM   1053  HA  SER A  64      25.062  -3.162 -10.369  1.00  0.59           H  
ATOM   1054 1HB  SER A  64      22.760  -2.533  -8.476  1.00  0.59           H  
ATOM   1055 2HB  SER A  64      22.629  -2.638 -10.230  1.00  0.59           H  
ATOM   1056  HG  SER A  64      23.294  -4.637  -8.377  1.00  0.59           H  
ATOM   1057  N   ASN A  65      25.383  -0.444  -8.760  1.00  0.58           N  
ATOM   1058  CA  ASN A  65      25.502   1.015  -8.732  1.00  0.58           C  
ATOM   1059  C   ASN A  65      24.158   1.757  -8.826  1.00  0.58           C  
ATOM   1060  O   ASN A  65      24.084   2.793  -9.491  1.00  0.58           O  
ATOM   1061  CB  ASN A  65      26.395   1.514  -9.853  1.00  0.58           C  
ATOM   1062  CG  ASN A  65      27.850   1.103  -9.781  1.00  0.58           C  
ATOM   1063  OD1 ASN A  65      28.434   1.006  -8.697  1.00  0.58           O  
ATOM   1064  ND2 ASN A  65      28.467   0.889 -10.934  1.00  0.58           N  
ATOM   1065  H   ASN A  65      25.837  -0.940  -7.999  1.00  0.58           H  
ATOM   1066  HA  ASN A  65      25.951   1.288  -7.774  1.00  0.58           H  
ATOM   1067 1HB  ASN A  65      25.996   1.151 -10.789  1.00  0.58           H  
ATOM   1068 2HB  ASN A  65      26.346   2.596  -9.871  1.00  0.58           H  
ATOM   1069 1HD2 ASN A  65      29.430   0.624 -10.936  1.00  0.58           H  
ATOM   1070 2HD2 ASN A  65      27.986   1.009 -11.837  1.00  0.58           H  
ATOM   1071  N   ILE A  66      23.108   1.235  -8.180  1.00  0.57           N  
ATOM   1072  CA  ILE A  66      21.783   1.876  -8.201  1.00  0.57           C  
ATOM   1073  C   ILE A  66      21.425   2.399  -6.823  1.00  0.57           C  
ATOM   1074  O   ILE A  66      21.535   1.670  -5.849  1.00  0.57           O  
ATOM   1075  CB  ILE A  66      20.666   0.914  -8.675  1.00  0.57           C  
ATOM   1076  CG1 ILE A  66      21.004   0.331 -10.033  1.00  0.57           C  
ATOM   1077  CG2 ILE A  66      19.313   1.645  -8.731  1.00  0.57           C  
ATOM   1078  CD1 ILE A  66      21.153   1.352 -11.116  1.00  0.57           C  
ATOM   1079  H   ILE A  66      23.263   0.388  -7.629  1.00  0.57           H  
ATOM   1080  HA  ILE A  66      21.816   2.724  -8.884  1.00  0.57           H  
ATOM   1081  HB  ILE A  66      20.598   0.084  -7.982  1.00  0.57           H  
ATOM   1082 1HG1 ILE A  66      21.923  -0.217  -9.954  1.00  0.57           H  
ATOM   1083 2HG1 ILE A  66      20.226  -0.359 -10.313  1.00  0.57           H  
ATOM   1084 1HG2 ILE A  66      18.545   0.957  -9.049  1.00  0.57           H  
ATOM   1085 2HG2 ILE A  66      19.053   2.034  -7.761  1.00  0.57           H  
ATOM   1086 3HG2 ILE A  66      19.388   2.459  -9.435  1.00  0.57           H  
ATOM   1087 1HD1 ILE A  66      21.396   0.854 -12.054  1.00  0.57           H  
ATOM   1088 2HD1 ILE A  66      20.228   1.911 -11.226  1.00  0.57           H  
ATOM   1089 3HD1 ILE A  66      21.952   2.025 -10.852  1.00  0.57           H  
ATOM   1090  N   TYR A  67      21.002   3.650  -6.725  1.00  0.57           N  
ATOM   1091  CA  TYR A  67      20.664   4.222  -5.424  1.00  0.57           C  
ATOM   1092  C   TYR A  67      19.283   4.892  -5.373  1.00  0.57           C  
ATOM   1093  O   TYR A  67      19.174   6.067  -5.733  1.00  0.57           O  
ATOM   1094  CB  TYR A  67      21.753   5.172  -4.997  1.00  0.57           C  
ATOM   1095  CG  TYR A  67      23.080   4.476  -4.962  1.00  0.57           C  
ATOM   1096  CD1 TYR A  67      24.004   4.673  -5.985  1.00  0.57           C  
ATOM   1097  CD2 TYR A  67      23.356   3.595  -3.938  1.00  0.57           C  
ATOM   1098  CE1 TYR A  67      25.215   4.007  -5.954  1.00  0.57           C  
ATOM   1099  CE2 TYR A  67      24.558   2.926  -3.914  1.00  0.57           C  
ATOM   1100  CZ  TYR A  67      25.493   3.133  -4.905  1.00  0.57           C  
ATOM   1101  OH  TYR A  67      26.711   2.480  -4.861  1.00  0.57           O  
ATOM   1102  H   TYR A  67      20.970   4.230  -7.564  1.00  0.57           H  
ATOM   1103  HA  TYR A  67      20.679   3.423  -4.684  1.00  0.57           H  
ATOM   1104 1HB  TYR A  67      21.813   6.013  -5.692  1.00  0.57           H  
ATOM   1105 2HB  TYR A  67      21.541   5.560  -4.006  1.00  0.57           H  
ATOM   1106  HD1 TYR A  67      23.775   5.357  -6.809  1.00  0.57           H  
ATOM   1107  HD2 TYR A  67      22.614   3.427  -3.151  1.00  0.57           H  
ATOM   1108  HE1 TYR A  67      25.944   4.166  -6.748  1.00  0.57           H  
ATOM   1109  HE2 TYR A  67      24.767   2.237  -3.111  1.00  0.57           H  
ATOM   1110  HH  TYR A  67      26.802   1.996  -4.014  1.00  0.57           H  
ATOM   1111  N   PRO A  68      18.196   4.144  -5.094  1.00  0.56           N  
ATOM   1112  CA  PRO A  68      16.822   4.610  -5.048  1.00  0.56           C  
ATOM   1113  C   PRO A  68      16.721   5.729  -4.041  1.00  0.56           C  
ATOM   1114  O   PRO A  68      17.411   5.717  -3.013  1.00  0.56           O  
ATOM   1115  CB  PRO A  68      16.044   3.369  -4.590  1.00  0.56           C  
ATOM   1116  CG  PRO A  68      16.944   2.227  -4.999  1.00  0.56           C  
ATOM   1117  CD  PRO A  68      18.332   2.726  -4.779  1.00  0.56           C  
ATOM   1118  HA  PRO A  68      16.485   4.933  -6.031  1.00  0.56           H  
ATOM   1119 1HB  PRO A  68      15.832   3.421  -3.518  1.00  0.56           H  
ATOM   1120 2HB  PRO A  68      15.082   3.332  -5.104  1.00  0.56           H  
ATOM   1121 1HG  PRO A  68      16.737   1.326  -4.440  1.00  0.56           H  
ATOM   1122 2HG  PRO A  68      16.788   2.002  -6.048  1.00  0.56           H  
ATOM   1123 1HD  PRO A  68      18.631   2.597  -3.731  1.00  0.56           H  
ATOM   1124 2HD  PRO A  68      18.987   2.207  -5.461  1.00  0.56           H  
ATOM   1125  N   PHE A  69      15.859   6.692  -4.313  1.00  0.57           N  
ATOM   1126  CA  PHE A  69      15.680   7.785  -3.379  1.00  0.57           C  
ATOM   1127  C   PHE A  69      14.273   8.359  -3.331  1.00  0.57           C  
ATOM   1128  O   PHE A  69      13.498   8.283  -4.297  1.00  0.57           O  
ATOM   1129  CB  PHE A  69      16.560   8.977  -3.751  1.00  0.57           C  
ATOM   1130  CG  PHE A  69      16.132   9.619  -5.088  1.00  0.57           C  
ATOM   1131  CD1 PHE A  69      15.167  10.615  -5.102  1.00  0.57           C  
ATOM   1132  CD2 PHE A  69      16.700   9.258  -6.289  1.00  0.57           C  
ATOM   1133  CE1 PHE A  69      14.753  11.218  -6.282  1.00  0.57           C  
ATOM   1134  CE2 PHE A  69      16.295   9.869  -7.485  1.00  0.57           C  
ATOM   1135  CZ  PHE A  69      15.319  10.836  -7.473  1.00  0.57           C  
ATOM   1136  H   PHE A  69      15.334   6.664  -5.178  1.00  0.57           H  
ATOM   1137  HA  PHE A  69      15.934   7.419  -2.392  1.00  0.57           H  
ATOM   1138 1HB  PHE A  69      16.505   9.733  -2.965  1.00  0.57           H  
ATOM   1139 2HB  PHE A  69      17.598   8.655  -3.835  1.00  0.57           H  
ATOM   1140  HD1 PHE A  69      14.722  10.904  -4.158  1.00  0.57           H  
ATOM   1141  HD2 PHE A  69      17.469   8.486  -6.293  1.00  0.57           H  
ATOM   1142  HE1 PHE A  69      13.982  11.988  -6.263  1.00  0.57           H  
ATOM   1143  HE2 PHE A  69      16.747   9.575  -8.433  1.00  0.57           H  
ATOM   1144  HZ  PHE A  69      15.004  11.296  -8.406  1.00  0.57           H  
ATOM   1145  N   ILE A  70      13.989   9.014  -2.204  1.00  0.58           N  
ATOM   1146  CA  ILE A  70      12.765   9.783  -2.035  1.00  0.58           C  
ATOM   1147  C   ILE A  70      13.120  11.177  -1.478  1.00  0.58           C  
ATOM   1148  O   ILE A  70      13.890  11.277  -0.515  1.00  0.58           O  
ATOM   1149  CB  ILE A  70      11.777   9.068  -1.096  1.00  0.58           C  
ATOM   1150  CG1 ILE A  70      11.473   7.660  -1.601  1.00  0.58           C  
ATOM   1151  CG2 ILE A  70      10.523   9.802  -1.131  1.00  0.58           C  
ATOM   1152  CD1 ILE A  70      10.665   6.833  -0.681  1.00  0.58           C  
ATOM   1153  H   ILE A  70      14.672   8.967  -1.446  1.00  0.58           H  
ATOM   1154  HA  ILE A  70      12.288   9.915  -3.005  1.00  0.58           H  
ATOM   1155  HB  ILE A  70      12.171   9.020  -0.085  1.00  0.58           H  
ATOM   1156 1HG1 ILE A  70      10.946   7.743  -2.523  1.00  0.58           H  
ATOM   1157 2HG1 ILE A  70      12.397   7.131  -1.774  1.00  0.58           H  
ATOM   1158 1HG2 ILE A  70       9.786   9.319  -0.493  1.00  0.58           H  
ATOM   1159 2HG2 ILE A  70      10.683  10.819  -0.803  1.00  0.58           H  
ATOM   1160 3HG2 ILE A  70      10.179   9.796  -2.157  1.00  0.58           H  
ATOM   1161 1HD1 ILE A  70      10.515   5.880  -1.144  1.00  0.58           H  
ATOM   1162 2HD1 ILE A  70      11.194   6.707   0.265  1.00  0.58           H  
ATOM   1163 3HD1 ILE A  70       9.703   7.310  -0.500  1.00  0.58           H  
ATOM   1164  N   LEU A  71      12.622  12.249  -2.106  1.00  0.61           N  
ATOM   1165  CA  LEU A  71      12.915  13.604  -1.625  1.00  0.61           C  
ATOM   1166  C   LEU A  71      11.652  14.288  -1.106  1.00  0.61           C  
ATOM   1167  O   LEU A  71      10.610  14.269  -1.781  1.00  0.61           O  
ATOM   1168  CB  LEU A  71      13.464  14.490  -2.751  1.00  0.61           C  
ATOM   1169  CG  LEU A  71      14.676  13.995  -3.517  1.00  0.61           C  
ATOM   1170  CD1 LEU A  71      15.010  14.953  -4.622  1.00  0.61           C  
ATOM   1171  CD2 LEU A  71      15.804  13.847  -2.615  1.00  0.61           C  
ATOM   1172  H   LEU A  71      12.005  12.116  -2.900  1.00  0.61           H  
ATOM   1173  HA  LEU A  71      13.639  13.547  -0.817  1.00  0.61           H  
ATOM   1174 1HB  LEU A  71      12.674  14.657  -3.453  1.00  0.61           H  
ATOM   1175 2HB  LEU A  71      13.732  15.454  -2.314  1.00  0.61           H  
ATOM   1176  HG  LEU A  71      14.439  13.058  -3.960  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  71      15.864  14.578  -5.184  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  71      14.171  15.040  -5.266  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  71      15.251  15.926  -4.207  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  71      16.673  13.480  -3.160  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  71      16.037  14.815  -2.166  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  71      15.535  13.142  -1.841  1.00  0.61           H  
ATOM   1183  N   TYR A  72      11.781  14.983   0.027  1.00  0.63           N  
ATOM   1184  CA  TYR A  72      10.681  15.749   0.611  1.00  0.63           C  
ATOM   1185  C   TYR A  72      11.031  17.211   0.893  1.00  0.63           C  
ATOM   1186  O   TYR A  72      12.166  17.545   1.237  1.00  0.63           O  
ATOM   1187  CB  TYR A  72      10.235  15.117   1.934  1.00  0.63           C  
ATOM   1188  CG  TYR A  72       9.655  13.737   1.845  1.00  0.63           C  
ATOM   1189  CD1 TYR A  72      10.474  12.626   1.820  1.00  0.63           C  
ATOM   1190  CD2 TYR A  72       8.289  13.585   1.834  1.00  0.63           C  
ATOM   1191  CE1 TYR A  72       9.905  11.368   1.769  1.00  0.63           C  
ATOM   1192  CE2 TYR A  72       7.723  12.343   1.776  1.00  0.63           C  
ATOM   1193  CZ  TYR A  72       8.522  11.233   1.740  1.00  0.63           C  
ATOM   1194  OH  TYR A  72       7.951   9.981   1.688  1.00  0.63           O  
ATOM   1195  H   TYR A  72      12.669  14.930   0.529  1.00  0.63           H  
ATOM   1196  HA  TYR A  72       9.855  15.737  -0.092  1.00  0.63           H  
ATOM   1197 1HB  TYR A  72      11.085  15.077   2.611  1.00  0.63           H  
ATOM   1198 2HB  TYR A  72       9.487  15.763   2.394  1.00  0.63           H  
ATOM   1199  HD1 TYR A  72      11.564  12.740   1.842  1.00  0.63           H  
ATOM   1200  HD2 TYR A  72       7.657  14.460   1.873  1.00  0.63           H  
ATOM   1201  HE1 TYR A  72      10.538  10.485   1.749  1.00  0.63           H  
ATOM   1202  HE2 TYR A  72       6.638  12.241   1.764  1.00  0.63           H  
ATOM   1203  HH  TYR A  72       6.998  10.062   1.773  1.00  0.63           H  
ATOM   1204  N   TYR A  73      10.032  18.077   0.836  1.00  0.66           N  
ATOM   1205  CA  TYR A  73      10.205  19.475   1.238  1.00  0.66           C  
ATOM   1206  C   TYR A  73       9.080  19.857   2.179  1.00  0.66           C  
ATOM   1207  O   TYR A  73       7.914  19.729   1.832  1.00  0.66           O  
ATOM   1208  CB  TYR A  73      10.248  20.401   0.028  1.00  0.66           C  
ATOM   1209  CG  TYR A  73      10.294  21.847   0.392  1.00  0.66           C  
ATOM   1210  CD1 TYR A  73      11.444  22.431   0.874  1.00  0.66           C  
ATOM   1211  CD2 TYR A  73       9.156  22.596   0.244  1.00  0.66           C  
ATOM   1212  CE1 TYR A  73      11.435  23.767   1.214  1.00  0.66           C  
ATOM   1213  CE2 TYR A  73       9.153  23.929   0.568  1.00  0.66           C  
ATOM   1214  CZ  TYR A  73      10.286  24.515   1.052  1.00  0.66           C  
ATOM   1215  OH  TYR A  73      10.277  25.844   1.394  1.00  0.66           O  
ATOM   1216  H   TYR A  73       9.120  17.739   0.518  1.00  0.66           H  
ATOM   1217  HA  TYR A  73      11.144  19.578   1.783  1.00  0.66           H  
ATOM   1218 1HB  TYR A  73      11.107  20.171  -0.586  1.00  0.66           H  
ATOM   1219 2HB  TYR A  73       9.358  20.240  -0.573  1.00  0.66           H  
ATOM   1220  HD1 TYR A  73      12.347  21.840   1.002  1.00  0.66           H  
ATOM   1221  HD2 TYR A  73       8.249  22.125  -0.131  1.00  0.66           H  
ATOM   1222  HE1 TYR A  73      12.327  24.231   1.614  1.00  0.66           H  
ATOM   1223  HE2 TYR A  73       8.241  24.516   0.451  1.00  0.66           H  
ATOM   1224  HH  TYR A  73       9.370  26.168   1.381  1.00  0.66           H  
ATOM   1225  N   GLN A  74       9.418  20.266   3.401  1.00  0.68           N  
ATOM   1226  CA  GLN A  74       8.395  20.577   4.406  1.00  0.68           C  
ATOM   1227  C   GLN A  74       7.395  19.422   4.545  1.00  0.68           C  
ATOM   1228  O   GLN A  74       6.188  19.631   4.650  1.00  0.68           O  
ATOM   1229  CB  GLN A  74       7.677  21.887   4.069  1.00  0.68           C  
ATOM   1230  CG  GLN A  74       8.588  23.099   4.087  1.00  0.68           C  
ATOM   1231  CD  GLN A  74       7.857  24.399   3.771  1.00  0.68           C  
ATOM   1232  OE1 GLN A  74       6.892  24.428   3.001  1.00  0.68           O  
ATOM   1233  NE2 GLN A  74       8.316  25.489   4.375  1.00  0.68           N  
ATOM   1234  H   GLN A  74      10.397  20.369   3.634  1.00  0.68           H  
ATOM   1235  HA  GLN A  74       8.888  20.703   5.370  1.00  0.68           H  
ATOM   1236 1HB  GLN A  74       7.220  21.822   3.081  1.00  0.68           H  
ATOM   1237 2HB  GLN A  74       6.876  22.056   4.786  1.00  0.68           H  
ATOM   1238 1HG  GLN A  74       9.019  23.190   5.081  1.00  0.68           H  
ATOM   1239 2HG  GLN A  74       9.376  22.955   3.363  1.00  0.68           H  
ATOM   1240 1HE2 GLN A  74       7.878  26.375   4.214  1.00  0.68           H  
ATOM   1241 2HE2 GLN A  74       9.100  25.426   4.993  1.00  0.68           H  
ATOM   1242  N   LYS A  75       7.938  18.200   4.545  1.00  0.69           N  
ATOM   1243  CA  LYS A  75       7.225  16.920   4.641  1.00  0.69           C  
ATOM   1244  C   LYS A  75       6.318  16.600   3.438  1.00  0.69           C  
ATOM   1245  O   LYS A  75       5.592  15.603   3.459  1.00  0.69           O  
ATOM   1246  CB  LYS A  75       6.391  16.862   5.928  1.00  0.69           C  
ATOM   1247  CG  LYS A  75       7.193  17.060   7.215  1.00  0.69           C  
ATOM   1248  CD  LYS A  75       6.308  16.914   8.445  1.00  0.69           C  
ATOM   1249  CE  LYS A  75       7.092  17.155   9.730  1.00  0.69           C  
ATOM   1250  NZ  LYS A  75       6.223  17.061  10.936  1.00  0.69           N  
ATOM   1251  H   LYS A  75       8.942  18.159   4.458  1.00  0.69           H  
ATOM   1252  HA  LYS A  75       7.974  16.128   4.692  1.00  0.69           H  
ATOM   1253 1HB  LYS A  75       5.597  17.604   5.899  1.00  0.69           H  
ATOM   1254 2HB  LYS A  75       5.909  15.887   5.994  1.00  0.69           H  
ATOM   1255 1HG  LYS A  75       7.994  16.321   7.262  1.00  0.69           H  
ATOM   1256 2HG  LYS A  75       7.637  18.053   7.221  1.00  0.69           H  
ATOM   1257 1HD  LYS A  75       5.488  17.632   8.389  1.00  0.69           H  
ATOM   1258 2HD  LYS A  75       5.886  15.909   8.472  1.00  0.69           H  
ATOM   1259 1HE  LYS A  75       7.885  16.414   9.808  1.00  0.69           H  
ATOM   1260 2HE  LYS A  75       7.538  18.149   9.694  1.00  0.69           H  
ATOM   1261 1HZ  LYS A  75       6.776  17.227  11.764  1.00  0.69           H  
ATOM   1262 2HZ  LYS A  75       5.489  17.754  10.877  1.00  0.69           H  
ATOM   1263 3HZ  LYS A  75       5.812  16.140  10.985  1.00  0.69           H  
ATOM   1264  N   GLN A  76       6.408  17.382   2.364  1.00  0.68           N  
ATOM   1265  CA  GLN A  76       5.662  17.109   1.145  1.00  0.68           C  
ATOM   1266  C   GLN A  76       6.509  16.294   0.198  1.00  0.68           C  
ATOM   1267  O   GLN A  76       7.655  16.650  -0.076  1.00  0.68           O  
ATOM   1268  CB  GLN A  76       5.254  18.419   0.454  1.00  0.68           C  
ATOM   1269  CG  GLN A  76       4.444  18.235  -0.824  1.00  0.68           C  
ATOM   1270  CD  GLN A  76       4.018  19.558  -1.458  1.00  0.68           C  
ATOM   1271  OE1 GLN A  76       4.649  20.606  -1.282  1.00  0.68           O  
ATOM   1272  NE2 GLN A  76       2.924  19.511  -2.209  1.00  0.68           N  
ATOM   1273  H   GLN A  76       6.992  18.212   2.384  1.00  0.68           H  
ATOM   1274  HA  GLN A  76       4.770  16.538   1.394  1.00  0.68           H  
ATOM   1275 1HB  GLN A  76       4.681  19.034   1.148  1.00  0.68           H  
ATOM   1276 2HB  GLN A  76       6.151  18.979   0.190  1.00  0.68           H  
ATOM   1277 1HG  GLN A  76       5.057  17.699  -1.550  1.00  0.68           H  
ATOM   1278 2HG  GLN A  76       3.550  17.657  -0.596  1.00  0.68           H  
ATOM   1279 1HE2 GLN A  76       2.584  20.340  -2.656  1.00  0.68           H  
ATOM   1280 2HE2 GLN A  76       2.441  18.643  -2.331  1.00  0.68           H  
ATOM   1281  N   LEU A  77       5.989  15.186  -0.310  1.00  0.66           N  
ATOM   1282  CA  LEU A  77       6.809  14.456  -1.265  1.00  0.66           C  
ATOM   1283  C   LEU A  77       7.019  15.308  -2.483  1.00  0.66           C  
ATOM   1284  O   LEU A  77       6.045  15.770  -3.079  1.00  0.66           O  
ATOM   1285  CB  LEU A  77       6.148  13.139  -1.703  1.00  0.66           C  
ATOM   1286  CG  LEU A  77       6.963  12.324  -2.737  1.00  0.66           C  
ATOM   1287  CD1 LEU A  77       8.203  11.875  -2.111  1.00  0.66           C  
ATOM   1288  CD2 LEU A  77       6.168  11.122  -3.246  1.00  0.66           C  
ATOM   1289  H   LEU A  77       5.061  14.873  -0.060  1.00  0.66           H  
ATOM   1290  HA  LEU A  77       7.782  14.245  -0.827  1.00  0.66           H  
ATOM   1291 1HB  LEU A  77       6.002  12.514  -0.826  1.00  0.66           H  
ATOM   1292 2HB  LEU A  77       5.176  13.361  -2.140  1.00  0.66           H  
ATOM   1293  HG  LEU A  77       7.220  12.968  -3.579  1.00  0.66           H  
ATOM   1294 1HD1 LEU A  77       8.769  11.337  -2.852  1.00  0.66           H  
ATOM   1295 2HD1 LEU A  77       8.768  12.723  -1.765  1.00  0.66           H  
ATOM   1296 3HD1 LEU A  77       7.972  11.229  -1.270  1.00  0.66           H  
ATOM   1297 1HD2 LEU A  77       6.770  10.569  -3.972  1.00  0.66           H  
ATOM   1298 2HD2 LEU A  77       5.921  10.471  -2.409  1.00  0.66           H  
ATOM   1299 3HD2 LEU A  77       5.251  11.468  -3.723  1.00  0.66           H  
ATOM   1300  N   ILE A  78       8.271  15.507  -2.878  1.00  0.64           N  
ATOM   1301  CA  ILE A  78       8.500  16.266  -4.087  1.00  0.64           C  
ATOM   1302  C   ILE A  78       9.089  15.356  -5.137  1.00  0.64           C  
ATOM   1303  O   ILE A  78       8.933  15.601  -6.324  1.00  0.64           O  
ATOM   1304  CB  ILE A  78       9.413  17.495  -3.895  1.00  0.64           C  
ATOM   1305  CG1 ILE A  78      10.783  17.101  -3.472  1.00  0.64           C  
ATOM   1306  CG2 ILE A  78       8.794  18.476  -2.892  1.00  0.64           C  
ATOM   1307  CD1 ILE A  78      11.707  18.205  -3.546  1.00  0.64           C  
ATOM   1308  H   ILE A  78       9.050  15.123  -2.347  1.00  0.64           H  
ATOM   1309  HA  ILE A  78       7.548  16.634  -4.463  1.00  0.64           H  
ATOM   1310  HB  ILE A  78       9.517  17.999  -4.851  1.00  0.64           H  
ATOM   1311 1HG1 ILE A  78      10.755  16.736  -2.454  1.00  0.64           H  
ATOM   1312 2HG1 ILE A  78      11.162  16.330  -4.116  1.00  0.64           H  
ATOM   1313 1HG2 ILE A  78       9.435  19.350  -2.803  1.00  0.64           H  
ATOM   1314 2HG2 ILE A  78       7.807  18.785  -3.243  1.00  0.64           H  
ATOM   1315 3HG2 ILE A  78       8.698  17.995  -1.924  1.00  0.64           H  
ATOM   1316 1HD1 ILE A  78      12.669  17.858  -3.238  1.00  0.64           H  
ATOM   1317 2HD1 ILE A  78      11.753  18.565  -4.568  1.00  0.64           H  
ATOM   1318 3HD1 ILE A  78      11.363  19.002  -2.896  1.00  0.64           H  
ATOM   1319  N   ALA A  79       9.744  14.266  -4.739  1.00  0.61           N  
ATOM   1320  CA  ALA A  79      10.285  13.423  -5.791  1.00  0.61           C  
ATOM   1321  C   ALA A  79      10.542  12.002  -5.376  1.00  0.61           C  
ATOM   1322  O   ALA A  79      10.884  11.704  -4.232  1.00  0.61           O  
ATOM   1323  CB  ALA A  79      11.583  13.992  -6.306  1.00  0.61           C  
ATOM   1324  H   ALA A  79       9.895  14.072  -3.750  1.00  0.61           H  
ATOM   1325  HA  ALA A  79       9.553  13.408  -6.590  1.00  0.61           H  
ATOM   1326 1HB  ALA A  79      11.935  13.377  -7.121  1.00  0.61           H  
ATOM   1327 2HB  ALA A  79      11.438  14.991  -6.637  1.00  0.61           H  
ATOM   1328 3HB  ALA A  79      12.286  13.975  -5.522  1.00  0.61           H  
ATOM   1329  N   ILE A  80      10.472  11.126  -6.352  1.00  0.60           N  
ATOM   1330  CA  ILE A  80      10.827   9.737  -6.142  1.00  0.60           C  
ATOM   1331  C   ILE A  80      11.429   9.131  -7.403  1.00  0.60           C  
ATOM   1332  O   ILE A  80      10.972   9.416  -8.522  1.00  0.60           O  
ATOM   1333  CB  ILE A  80       9.594   8.977  -5.631  1.00  0.60           C  
ATOM   1334  CG1 ILE A  80       9.931   7.583  -5.275  1.00  0.60           C  
ATOM   1335  CG2 ILE A  80       8.527   9.058  -6.585  1.00  0.60           C  
ATOM   1336  CD1 ILE A  80       8.851   6.939  -4.463  1.00  0.60           C  
ATOM   1337  H   ILE A  80      10.153  11.448  -7.269  1.00  0.60           H  
ATOM   1338  HA  ILE A  80      11.589   9.689  -5.364  1.00  0.60           H  
ATOM   1339  HB  ILE A  80       9.260   9.449  -4.706  1.00  0.60           H  
ATOM   1340 1HG1 ILE A  80      10.091   6.992  -6.175  1.00  0.60           H  
ATOM   1341 2HG1 ILE A  80      10.849   7.602  -4.716  1.00  0.60           H  
ATOM   1342 1HG2 ILE A  80       7.638   8.564  -6.197  1.00  0.60           H  
ATOM   1343 2HG2 ILE A  80       8.348  10.103  -6.715  1.00  0.60           H  
ATOM   1344 3HG2 ILE A  80       8.823   8.601  -7.517  1.00  0.60           H  
ATOM   1345 1HD1 ILE A  80       9.117   5.949  -4.185  1.00  0.60           H  
ATOM   1346 2HD1 ILE A  80       8.693   7.526  -3.559  1.00  0.60           H  
ATOM   1347 3HD1 ILE A  80       7.946   6.910  -5.051  1.00  0.60           H  
ATOM   1348  N   GLY A  81      12.445   8.290  -7.216  1.00  0.59           N  
ATOM   1349  CA  GLY A  81      13.087   7.607  -8.334  1.00  0.59           C  
ATOM   1350  C   GLY A  81      14.420   7.016  -7.940  1.00  0.59           C  
ATOM   1351  O   GLY A  81      14.595   6.606  -6.795  1.00  0.59           O  
ATOM   1352  H   GLY A  81      12.791   8.142  -6.263  1.00  0.59           H  
ATOM   1353 1HA  GLY A  81      12.449   6.805  -8.667  1.00  0.59           H  
ATOM   1354 2HA  GLY A  81      13.217   8.299  -9.159  1.00  0.59           H  
ATOM   1355  N   PHE A  82      15.355   6.937  -8.886  1.00  0.60           N  
ATOM   1356  CA  PHE A  82      16.662   6.378  -8.533  1.00  0.60           C  
ATOM   1357  C   PHE A  82      17.813   7.007  -9.282  1.00  0.60           C  
ATOM   1358  O   PHE A  82      17.637   7.566 -10.369  1.00  0.60           O  
ATOM   1359  CB  PHE A  82      16.708   4.885  -8.796  1.00  0.60           C  
ATOM   1360  CG  PHE A  82      16.658   4.502 -10.233  1.00  0.60           C  
ATOM   1361  CD1 PHE A  82      17.839   4.324 -10.931  1.00  0.60           C  
ATOM   1362  CD2 PHE A  82      15.458   4.320 -10.900  1.00  0.60           C  
ATOM   1363  CE1 PHE A  82      17.832   3.971 -12.245  1.00  0.60           C  
ATOM   1364  CE2 PHE A  82      15.450   3.956 -12.219  1.00  0.60           C  
ATOM   1365  CZ  PHE A  82      16.636   3.782 -12.893  1.00  0.60           C  
ATOM   1366  H   PHE A  82      15.139   7.283  -9.825  1.00  0.60           H  
ATOM   1367  HA  PHE A  82      16.838   6.560  -7.476  1.00  0.60           H  
ATOM   1368 1HB  PHE A  82      17.627   4.476  -8.372  1.00  0.60           H  
ATOM   1369 2HB  PHE A  82      15.881   4.409  -8.287  1.00  0.60           H  
ATOM   1370  HD1 PHE A  82      18.786   4.475 -10.415  1.00  0.60           H  
ATOM   1371  HD2 PHE A  82      14.518   4.469 -10.372  1.00  0.60           H  
ATOM   1372  HE1 PHE A  82      18.772   3.840 -12.776  1.00  0.60           H  
ATOM   1373  HE2 PHE A  82      14.508   3.817 -12.748  1.00  0.60           H  
ATOM   1374  HZ  PHE A  82      16.618   3.503 -13.947  1.00  0.60           H  
ATOM   1375  N   ILE A  83      19.013   6.863  -8.725  1.00  0.61           N  
ATOM   1376  CA  ILE A  83      20.203   7.358  -9.401  1.00  0.61           C  
ATOM   1377  C   ILE A  83      21.122   6.225  -9.838  1.00  0.61           C  
ATOM   1378  O   ILE A  83      21.409   5.312  -9.056  1.00  0.61           O  
ATOM   1379  CB  ILE A  83      20.951   8.348  -8.506  1.00  0.61           C  
ATOM   1380  CG1 ILE A  83      20.025   9.461  -8.194  1.00  0.61           C  
ATOM   1381  CG2 ILE A  83      22.149   8.866  -9.210  1.00  0.61           C  
ATOM   1382  CD1 ILE A  83      20.518  10.443  -7.177  1.00  0.61           C  
ATOM   1383  H   ILE A  83      19.093   6.447  -7.795  1.00  0.61           H  
ATOM   1384  HA  ILE A  83      19.894   7.894 -10.292  1.00  0.61           H  
ATOM   1385  HB  ILE A  83      21.239   7.864  -7.572  1.00  0.61           H  
ATOM   1386 1HG1 ILE A  83      19.811   9.938  -9.110  1.00  0.61           H  
ATOM   1387 2HG1 ILE A  83      19.120   9.043  -7.818  1.00  0.61           H  
ATOM   1388 1HG2 ILE A  83      22.667   9.586  -8.582  1.00  0.61           H  
ATOM   1389 2HG2 ILE A  83      22.819   8.041  -9.440  1.00  0.61           H  
ATOM   1390 3HG2 ILE A  83      21.831   9.349 -10.135  1.00  0.61           H  
ATOM   1391 1HD1 ILE A  83      19.766  11.208  -7.015  1.00  0.61           H  
ATOM   1392 2HD1 ILE A  83      20.711   9.924  -6.238  1.00  0.61           H  
ATOM   1393 3HD1 ILE A  83      21.436  10.908  -7.533  1.00  0.61           H  
ATOM   1394  N   ASP A  84      21.504   6.233 -11.120  1.00  0.63           N  
ATOM   1395  CA  ASP A  84      22.385   5.175 -11.641  1.00  0.63           C  
ATOM   1396  C   ASP A  84      23.880   5.504 -11.491  1.00  0.63           C  
ATOM   1397  O   ASP A  84      24.258   6.535 -10.928  1.00  0.63           O  
ATOM   1398  CB  ASP A  84      22.103   4.870 -13.117  1.00  0.63           C  
ATOM   1399  CG  ASP A  84      22.530   5.995 -14.056  1.00  0.63           C  
ATOM   1400  OD1 ASP A  84      23.262   6.867 -13.603  1.00  0.63           O  
ATOM   1401  OD2 ASP A  84      22.189   5.959 -15.208  1.00  0.63           O  
ATOM   1402  H   ASP A  84      21.187   7.005 -11.717  1.00  0.63           H  
ATOM   1403  HA  ASP A  84      22.195   4.270 -11.069  1.00  0.63           H  
ATOM   1404 1HB  ASP A  84      22.594   3.945 -13.412  1.00  0.63           H  
ATOM   1405 2HB  ASP A  84      21.033   4.717 -13.243  1.00  0.63           H  
ATOM   1406  N   GLU A  85      24.725   4.647 -12.071  1.00  0.65           N  
ATOM   1407  CA  GLU A  85      26.186   4.751 -12.037  1.00  0.65           C  
ATOM   1408  C   GLU A  85      26.781   6.011 -12.678  1.00  0.65           C  
ATOM   1409  O   GLU A  85      27.945   6.336 -12.436  1.00  0.65           O  
ATOM   1410  CB  GLU A  85      26.796   3.524 -12.720  1.00  0.65           C  
ATOM   1411  CG  GLU A  85      26.620   3.419 -14.206  1.00  0.65           C  
ATOM   1412  CD  GLU A  85      27.156   2.099 -14.743  1.00  0.65           C  
ATOM   1413  OE1 GLU A  85      27.685   1.312 -13.967  1.00  0.65           O  
ATOM   1414  OE2 GLU A  85      27.031   1.872 -15.927  1.00  0.65           O  
ATOM   1415  H   GLU A  85      24.330   3.837 -12.520  1.00  0.65           H  
ATOM   1416  HA  GLU A  85      26.486   4.746 -10.989  1.00  0.65           H  
ATOM   1417 1HB  GLU A  85      27.857   3.458 -12.487  1.00  0.65           H  
ATOM   1418 2HB  GLU A  85      26.322   2.653 -12.344  1.00  0.65           H  
ATOM   1419 1HG  GLU A  85      25.562   3.511 -14.452  1.00  0.65           H  
ATOM   1420 2HG  GLU A  85      27.150   4.240 -14.684  1.00  0.65           H  
ATOM   1421  N   ASN A  86      26.014   6.679 -13.541  1.00  0.66           N  
ATOM   1422  CA  ASN A  86      26.470   7.863 -14.247  1.00  0.66           C  
ATOM   1423  C   ASN A  86      25.908   9.112 -13.584  1.00  0.66           C  
ATOM   1424  O   ASN A  86      26.023  10.219 -14.116  1.00  0.66           O  
ATOM   1425  CB  ASN A  86      26.049   7.792 -15.701  1.00  0.66           C  
ATOM   1426  CG  ASN A  86      26.762   6.701 -16.458  1.00  0.66           C  
ATOM   1427  OD1 ASN A  86      27.967   6.490 -16.278  1.00  0.66           O  
ATOM   1428  ND2 ASN A  86      26.040   6.002 -17.301  1.00  0.66           N  
ATOM   1429  H   ASN A  86      25.038   6.409 -13.672  1.00  0.66           H  
ATOM   1430  HA  ASN A  86      27.557   7.916 -14.186  1.00  0.66           H  
ATOM   1431 1HB  ASN A  86      24.970   7.606 -15.747  1.00  0.66           H  
ATOM   1432 2HB  ASN A  86      26.239   8.748 -16.185  1.00  0.66           H  
ATOM   1433 1HD2 ASN A  86      26.460   5.261 -17.826  1.00  0.66           H  
ATOM   1434 2HD2 ASN A  86      25.066   6.205 -17.415  1.00  0.66           H  
ATOM   1435  N   HIS A  87      25.314   8.915 -12.407  1.00  0.67           N  
ATOM   1436  CA  HIS A  87      24.664   9.932 -11.599  1.00  0.67           C  
ATOM   1437  C   HIS A  87      23.447  10.521 -12.311  1.00  0.67           C  
ATOM   1438  O   HIS A  87      23.069  11.670 -12.070  1.00  0.67           O  
ATOM   1439  CB  HIS A  87      25.655  11.048 -11.236  1.00  0.67           C  
ATOM   1440  CG  HIS A  87      26.883  10.547 -10.529  1.00  0.67           C  
ATOM   1441  ND1 HIS A  87      26.868  10.090  -9.224  1.00  0.67           N  
ATOM   1442  CD2 HIS A  87      28.158  10.409 -10.961  1.00  0.67           C  
ATOM   1443  CE1 HIS A  87      28.084   9.697  -8.887  1.00  0.67           C  
ATOM   1444  NE2 HIS A  87      28.883   9.880  -9.921  1.00  0.67           N  
ATOM   1445  H   HIS A  87      25.252   7.964 -12.044  1.00  0.67           H  
ATOM   1446  HA  HIS A  87      24.330   9.478 -10.675  1.00  0.67           H  
ATOM   1447 1HB  HIS A  87      25.957  11.600 -12.120  1.00  0.67           H  
ATOM   1448 2HB  HIS A  87      25.158  11.756 -10.575  1.00  0.67           H  
ATOM   1449  HD2 HIS A  87      28.534  10.664 -11.952  1.00  0.67           H  
ATOM   1450  HE1 HIS A  87      28.376   9.288  -7.920  1.00  0.67           H  
ATOM   1451  HE2 HIS A  87      29.869   9.664  -9.951  1.00  0.67           H  
ATOM   1452  N   ASP A  88      22.806   9.719 -13.168  1.00  0.67           N  
ATOM   1453  CA  ASP A  88      21.609  10.147 -13.876  1.00  0.67           C  
ATOM   1454  C   ASP A  88      20.381   9.891 -13.013  1.00  0.67           C  
ATOM   1455  O   ASP A  88      20.161   8.774 -12.532  1.00  0.67           O  
ATOM   1456  CB  ASP A  88      21.494   9.453 -15.242  1.00  0.67           C  
ATOM   1457  CG  ASP A  88      20.349   9.986 -16.123  1.00  0.67           C  
ATOM   1458  OD1 ASP A  88      20.422  11.135 -16.503  1.00  0.67           O  
ATOM   1459  OD2 ASP A  88      19.440   9.248 -16.429  1.00  0.67           O  
ATOM   1460  H   ASP A  88      23.146   8.764 -13.336  1.00  0.67           H  
ATOM   1461  HA  ASP A  88      21.678  11.220 -14.054  1.00  0.67           H  
ATOM   1462 1HB  ASP A  88      22.436   9.560 -15.781  1.00  0.67           H  
ATOM   1463 2HB  ASP A  88      21.339   8.387 -15.088  1.00  0.67           H  
ATOM   1464  N   MET A  89      19.617  10.944 -12.735  1.00  0.66           N  
ATOM   1465  CA  MET A  89      18.446  10.799 -11.875  1.00  0.66           C  
ATOM   1466  C   MET A  89      17.200  10.447 -12.680  1.00  0.66           C  
ATOM   1467  O   MET A  89      16.678  11.280 -13.425  1.00  0.66           O  
ATOM   1468  CB  MET A  89      18.150  12.088 -11.131  1.00  0.66           C  
ATOM   1469  CG  MET A  89      19.220  12.632 -10.238  1.00  0.66           C  
ATOM   1470  SD  MET A  89      18.685  14.102  -9.431  1.00  0.66           S  
ATOM   1471  CE  MET A  89      17.617  13.477  -8.140  1.00  0.66           C  
ATOM   1472  H   MET A  89      19.844  11.841 -13.145  1.00  0.66           H  
ATOM   1473  HA  MET A  89      18.620   9.991 -11.166  1.00  0.66           H  
ATOM   1474 1HB  MET A  89      17.907  12.865 -11.853  1.00  0.66           H  
ATOM   1475 2HB  MET A  89      17.260  11.938 -10.512  1.00  0.66           H  
ATOM   1476 1HG  MET A  89      19.466  11.950  -9.489  1.00  0.66           H  
ATOM   1477 2HG  MET A  89      20.121  12.853 -10.814  1.00  0.66           H  
ATOM   1478 1HE  MET A  89      17.207  14.304  -7.571  1.00  0.66           H  
ATOM   1479 2HE  MET A  89      16.818  12.915  -8.588  1.00  0.66           H  
ATOM   1480 3HE  MET A  89      18.179  12.832  -7.478  1.00  0.66           H  
ATOM   1481  N   ASP A  90      16.722   9.219 -12.530  1.00  0.65           N  
ATOM   1482  CA  ASP A  90      15.553   8.762 -13.270  1.00  0.65           C  
ATOM   1483  C   ASP A  90      14.341   9.003 -12.382  1.00  0.65           C  
ATOM   1484  O   ASP A  90      14.142   8.294 -11.390  1.00  0.65           O  
ATOM   1485  CB  ASP A  90      15.668   7.275 -13.634  1.00  0.65           C  
ATOM   1486  CG  ASP A  90      14.522   6.711 -14.545  1.00  0.65           C  
ATOM   1487  OD1 ASP A  90      13.646   7.448 -14.900  1.00  0.65           O  
ATOM   1488  OD2 ASP A  90      14.565   5.542 -14.874  1.00  0.65           O  
ATOM   1489  H   ASP A  90      17.181   8.580 -11.881  1.00  0.65           H  
ATOM   1490  HA  ASP A  90      15.448   9.350 -14.182  1.00  0.65           H  
ATOM   1491 1HB  ASP A  90      16.619   7.107 -14.142  1.00  0.65           H  
ATOM   1492 2HB  ASP A  90      15.702   6.707 -12.715  1.00  0.65           H  
ATOM   1493  N   PHE A  91      13.578  10.054 -12.667  1.00  0.64           N  
ATOM   1494  CA  PHE A  91      12.458  10.384 -11.796  1.00  0.64           C  
ATOM   1495  C   PHE A  91      11.211   9.643 -12.230  1.00  0.64           C  
ATOM   1496  O   PHE A  91      10.899   9.573 -13.422  1.00  0.64           O  
ATOM   1497  CB  PHE A  91      12.144  11.871 -11.825  1.00  0.64           C  
ATOM   1498  CG  PHE A  91      13.148  12.760 -11.217  1.00  0.64           C  
ATOM   1499  CD1 PHE A  91      14.121  13.345 -12.007  1.00  0.64           C  
ATOM   1500  CD2 PHE A  91      13.123  13.040  -9.868  1.00  0.64           C  
ATOM   1501  CE1 PHE A  91      15.043  14.188 -11.467  1.00  0.64           C  
ATOM   1502  CE2 PHE A  91      14.057  13.892  -9.324  1.00  0.64           C  
ATOM   1503  CZ  PHE A  91      15.013  14.463 -10.139  1.00  0.64           C  
ATOM   1504  H   PHE A  91      13.780  10.610 -13.487  1.00  0.64           H  
ATOM   1505  HA  PHE A  91      12.700  10.089 -10.774  1.00  0.64           H  
ATOM   1506 1HB  PHE A  91      12.010  12.178 -12.848  1.00  0.64           H  
ATOM   1507 2HB  PHE A  91      11.197  12.041 -11.306  1.00  0.64           H  
ATOM   1508  HD1 PHE A  91      14.146  13.125 -13.077  1.00  0.64           H  
ATOM   1509  HD2 PHE A  91      12.350  12.578  -9.246  1.00  0.64           H  
ATOM   1510  HE1 PHE A  91      15.801  14.635 -12.102  1.00  0.64           H  
ATOM   1511  HE2 PHE A  91      14.042  14.116  -8.259  1.00  0.64           H  
ATOM   1512  HZ  PHE A  91      15.751  15.129  -9.730  1.00  0.64           H  
ATOM   1513  N   LEU A  92      10.489   9.129 -11.253  1.00  0.65           N  
ATOM   1514  CA  LEU A  92       9.244   8.435 -11.491  1.00  0.65           C  
ATOM   1515  C   LEU A  92       8.151   9.454 -11.229  1.00  0.65           C  
ATOM   1516  O   LEU A  92       7.081   9.438 -11.831  1.00  0.65           O  
ATOM   1517  CB  LEU A  92       9.195   7.247 -10.554  1.00  0.65           C  
ATOM   1518  CG  LEU A  92      10.440   6.359 -10.713  1.00  0.65           C  
ATOM   1519  CD1 LEU A  92      10.395   5.257  -9.734  1.00  0.65           C  
ATOM   1520  CD2 LEU A  92      10.549   5.840 -12.093  1.00  0.65           C  
ATOM   1521  H   LEU A  92      10.821   9.210 -10.298  1.00  0.65           H  
ATOM   1522  HA  LEU A  92       9.198   8.099 -12.525  1.00  0.65           H  
ATOM   1523 1HB  LEU A  92       9.145   7.593  -9.533  1.00  0.65           H  
ATOM   1524 2HB  LEU A  92       8.309   6.652 -10.778  1.00  0.65           H  
ATOM   1525  HG  LEU A  92      11.308   6.967 -10.519  1.00  0.65           H  
ATOM   1526 1HD1 LEU A  92      11.295   4.665  -9.818  1.00  0.65           H  
ATOM   1527 2HD1 LEU A  92      10.335   5.684  -8.743  1.00  0.65           H  
ATOM   1528 3HD1 LEU A  92       9.525   4.637  -9.931  1.00  0.65           H  
ATOM   1529 1HD2 LEU A  92      11.449   5.247 -12.195  1.00  0.65           H  
ATOM   1530 2HD2 LEU A  92       9.699   5.235 -12.294  1.00  0.65           H  
ATOM   1531 3HD2 LEU A  92      10.591   6.671 -12.799  1.00  0.65           H  
ATOM   1532  N   TYR A  93       8.464  10.370 -10.325  1.00  0.69           N  
ATOM   1533  CA  TYR A  93       7.578  11.471  -9.987  1.00  0.69           C  
ATOM   1534  C   TYR A  93       8.394  12.652  -9.505  1.00  0.69           C  
ATOM   1535  O   TYR A  93       9.370  12.490  -8.761  1.00  0.69           O  
ATOM   1536  CB  TYR A  93       6.527  11.043  -8.972  1.00  0.69           C  
ATOM   1537  CG  TYR A  93       5.569  12.100  -8.517  1.00  0.69           C  
ATOM   1538  CD1 TYR A  93       4.475  12.422  -9.299  1.00  0.69           C  
ATOM   1539  CD2 TYR A  93       5.761  12.720  -7.277  1.00  0.69           C  
ATOM   1540  CE1 TYR A  93       3.565  13.352  -8.860  1.00  0.69           C  
ATOM   1541  CE2 TYR A  93       4.848  13.655  -6.835  1.00  0.69           C  
ATOM   1542  CZ  TYR A  93       3.746  13.966  -7.626  1.00  0.69           C  
ATOM   1543  OH  TYR A  93       2.818  14.880  -7.190  1.00  0.69           O  
ATOM   1544  H   TYR A  93       9.350  10.274  -9.836  1.00  0.69           H  
ATOM   1545  HA  TYR A  93       7.055  11.788 -10.886  1.00  0.69           H  
ATOM   1546 1HB  TYR A  93       5.953  10.244  -9.404  1.00  0.69           H  
ATOM   1547 2HB  TYR A  93       6.980  10.661  -8.138  1.00  0.69           H  
ATOM   1548  HD1 TYR A  93       4.326  11.932 -10.262  1.00  0.69           H  
ATOM   1549  HD2 TYR A  93       6.623  12.461  -6.656  1.00  0.69           H  
ATOM   1550  HE1 TYR A  93       2.701  13.596  -9.479  1.00  0.69           H  
ATOM   1551  HE2 TYR A  93       4.988  14.139  -5.863  1.00  0.69           H  
ATOM   1552  HH  TYR A  93       3.104  15.251  -6.348  1.00  0.69           H  
ATOM   1553  N   LEU A  94       8.002  13.839  -9.954  1.00  0.75           N  
ATOM   1554  CA  LEU A  94       8.632  15.070  -9.519  1.00  0.75           C  
ATOM   1555  C   LEU A  94       7.610  16.202  -9.480  1.00  0.75           C  
ATOM   1556  O   LEU A  94       6.910  16.477 -10.468  1.00  0.75           O  
ATOM   1557  CB  LEU A  94       9.827  15.393 -10.409  1.00  0.75           C  
ATOM   1558  CG  LEU A  94      10.603  16.650 -10.132  1.00  0.75           C  
ATOM   1559  CD1 LEU A  94      11.246  16.641  -8.796  1.00  0.75           C  
ATOM   1560  CD2 LEU A  94      11.651  16.733 -11.137  1.00  0.75           C  
ATOM   1561  H   LEU A  94       7.221  13.885 -10.609  1.00  0.75           H  
ATOM   1562  HA  LEU A  94       9.013  14.915  -8.523  1.00  0.75           H  
ATOM   1563 1HB  LEU A  94      10.521  14.558 -10.379  1.00  0.75           H  
ATOM   1564 2HB  LEU A  94       9.472  15.504 -11.408  1.00  0.75           H  
ATOM   1565  HG  LEU A  94       9.953  17.485 -10.179  1.00  0.75           H  
ATOM   1566 1HD1 LEU A  94      11.806  17.564  -8.657  1.00  0.75           H  
ATOM   1567 2HD1 LEU A  94      10.481  16.570  -8.033  1.00  0.75           H  
ATOM   1568 3HD1 LEU A  94      11.916  15.797  -8.733  1.00  0.75           H  
ATOM   1569 1HD2 LEU A  94      12.216  17.620 -10.949  1.00  0.75           H  
ATOM   1570 2HD2 LEU A  94      12.302  15.867 -11.062  1.00  0.75           H  
ATOM   1571 3HD2 LEU A  94      11.204  16.764 -12.128  1.00  0.75           H  
ATOM   1572  N   HIS A  95       7.529  16.870  -8.338  1.00  0.84           N  
ATOM   1573  CA  HIS A  95       6.570  17.936  -8.147  1.00  0.84           C  
ATOM   1574  C   HIS A  95       7.232  19.139  -7.496  1.00  0.84           C  
ATOM   1575  O   HIS A  95       8.052  19.010  -6.590  1.00  0.84           O  
ATOM   1576  CB  HIS A  95       5.413  17.372  -7.284  1.00  0.84           C  
ATOM   1577  CG  HIS A  95       4.190  18.242  -7.045  1.00  0.84           C  
ATOM   1578  ND1 HIS A  95       4.145  19.223  -6.090  1.00  0.84           N  
ATOM   1579  CD2 HIS A  95       2.964  18.225  -7.624  1.00  0.84           C  
ATOM   1580  CE1 HIS A  95       2.949  19.795  -6.101  1.00  0.84           C  
ATOM   1581  NE2 HIS A  95       2.210  19.203  -7.023  1.00  0.84           N  
ATOM   1582  H   HIS A  95       8.125  16.589  -7.563  1.00  0.84           H  
ATOM   1583  HA  HIS A  95       6.177  18.261  -9.104  1.00  0.84           H  
ATOM   1584 1HB  HIS A  95       5.061  16.471  -7.763  1.00  0.84           H  
ATOM   1585 2HB  HIS A  95       5.808  17.079  -6.310  1.00  0.84           H  
ATOM   1586  HD1 HIS A  95       4.887  19.481  -5.471  1.00  0.84           H  
ATOM   1587  HD2 HIS A  95       2.531  17.613  -8.408  1.00  0.84           H  
ATOM   1588  HE1 HIS A  95       2.729  20.612  -5.415  1.00  0.84           H  
ATOM   1589  N   ASN A  96       6.891  20.310  -7.990  1.00  0.93           N  
ATOM   1590  CA  ASN A  96       7.349  21.564  -7.438  1.00  0.93           C  
ATOM   1591  C   ASN A  96       6.310  21.987  -6.437  1.00  0.93           C  
ATOM   1592  O   ASN A  96       5.144  21.656  -6.604  1.00  0.93           O  
ATOM   1593  CB  ASN A  96       7.472  22.605  -8.509  1.00  0.93           C  
ATOM   1594  CG  ASN A  96       8.229  23.709  -8.095  1.00  0.93           C  
ATOM   1595  OD1 ASN A  96       7.613  24.634  -7.581  1.00  0.93           O  
ATOM   1596  ND2 ASN A  96       9.526  23.699  -8.294  1.00  0.93           N  
ATOM   1597  H   ASN A  96       6.228  20.357  -8.757  1.00  0.93           H  
ATOM   1598  HA  ASN A  96       8.298  21.424  -6.922  1.00  0.93           H  
ATOM   1599 1HB  ASN A  96       7.866  22.195  -9.401  1.00  0.93           H  
ATOM   1600 2HB  ASN A  96       6.480  22.964  -8.741  1.00  0.93           H  
ATOM   1601 1HD2 ASN A  96      10.085  24.474  -8.020  1.00  0.93           H  
ATOM   1602 2HD2 ASN A  96       9.962  22.906  -8.732  1.00  0.93           H  
ATOM   1603  N   THR A  97       6.634  22.856  -5.505  1.00  1.00           N  
ATOM   1604  CA  THR A  97       5.586  23.246  -4.575  1.00  1.00           C  
ATOM   1605  C   THR A  97       4.469  24.076  -5.236  1.00  1.00           C  
ATOM   1606  O   THR A  97       3.387  24.205  -4.663  1.00  1.00           O  
ATOM   1607  CB  THR A  97       6.183  23.975  -3.372  1.00  1.00           C  
ATOM   1608  OG1 THR A  97       6.832  25.161  -3.796  1.00  1.00           O  
ATOM   1609  CG2 THR A  97       7.204  23.077  -2.728  1.00  1.00           C  
ATOM   1610  H   THR A  97       7.583  23.185  -5.396  1.00  1.00           H  
ATOM   1611  HA  THR A  97       5.125  22.333  -4.192  1.00  1.00           H  
ATOM   1612  HB  THR A  97       5.401  24.224  -2.656  1.00  1.00           H  
ATOM   1613  HG1 THR A  97       6.169  25.793  -4.089  1.00  1.00           H  
ATOM   1614 1HG2 THR A  97       7.634  23.599  -1.891  1.00  1.00           H  
ATOM   1615 2HG2 THR A  97       6.728  22.154  -2.388  1.00  1.00           H  
ATOM   1616 3HG2 THR A  97       7.980  22.841  -3.451  1.00  1.00           H  
ATOM   1617  N   VAL A  98       4.701  24.611  -6.448  1.00  1.04           N  
ATOM   1618  CA  VAL A  98       3.630  25.338  -7.137  1.00  1.04           C  
ATOM   1619  C   VAL A  98       3.135  24.669  -8.436  1.00  1.04           C  
ATOM   1620  O   VAL A  98       2.370  25.287  -9.179  1.00  1.04           O  
ATOM   1621  CB  VAL A  98       4.034  26.791  -7.440  1.00  1.04           C  
ATOM   1622  CG1 VAL A  98       4.277  27.547  -6.140  1.00  1.04           C  
ATOM   1623  CG2 VAL A  98       5.246  26.801  -8.299  1.00  1.04           C  
ATOM   1624  H   VAL A  98       5.625  24.514  -6.879  1.00  1.04           H  
ATOM   1625  HA  VAL A  98       2.778  25.390  -6.460  1.00  1.04           H  
ATOM   1626  HB  VAL A  98       3.217  27.283  -7.968  1.00  1.04           H  
ATOM   1627 1HG1 VAL A  98       4.549  28.579  -6.362  1.00  1.04           H  
ATOM   1628 2HG1 VAL A  98       3.366  27.531  -5.541  1.00  1.04           H  
ATOM   1629 3HG1 VAL A  98       5.071  27.077  -5.587  1.00  1.04           H  
ATOM   1630 1HG2 VAL A  98       5.527  27.826  -8.536  1.00  1.04           H  
ATOM   1631 2HG2 VAL A  98       6.034  26.333  -7.778  1.00  1.04           H  
ATOM   1632 3HG2 VAL A  98       5.034  26.257  -9.209  1.00  1.04           H  
ATOM   1633  N   MET A  99       3.572  23.431  -8.727  1.00  1.02           N  
ATOM   1634  CA  MET A  99       3.120  22.710  -9.938  1.00  1.02           C  
ATOM   1635  C   MET A  99       3.778  21.328 -10.057  1.00  1.02           C  
ATOM   1636  O   MET A  99       4.933  21.182  -9.678  1.00  1.02           O  
ATOM   1637  CB  MET A  99       3.510  23.467 -11.219  1.00  1.02           C  
ATOM   1638  CG  MET A  99       5.013  23.572 -11.411  1.00  1.02           C  
ATOM   1639  SD  MET A  99       5.473  24.556 -12.825  1.00  1.02           S  
ATOM   1640  CE  MET A  99       5.138  26.195 -12.221  1.00  1.02           C  
ATOM   1641  H   MET A  99       4.177  22.951  -8.060  1.00  1.02           H  
ATOM   1642  HA  MET A  99       2.042  22.598  -9.869  1.00  1.02           H  
ATOM   1643 1HB  MET A  99       3.137  22.931 -12.088  1.00  1.02           H  
ATOM   1644 2HB  MET A  99       3.082  24.459 -11.257  1.00  1.02           H  
ATOM   1645 1HG  MET A  99       5.458  24.018 -10.532  1.00  1.02           H  
ATOM   1646 2HG  MET A  99       5.424  22.568 -11.535  1.00  1.02           H  
ATOM   1647 1HE  MET A  99       5.363  26.922 -12.999  1.00  1.02           H  
ATOM   1648 2HE  MET A  99       4.085  26.275 -11.939  1.00  1.02           H  
ATOM   1649 3HE  MET A  99       5.763  26.394 -11.358  1.00  1.02           H  
ATOM   1650  N   PRO A 100       3.148  20.333 -10.700  1.00  0.95           N  
ATOM   1651  CA  PRO A 100       3.775  19.072 -11.050  1.00  0.95           C  
ATOM   1652  C   PRO A 100       4.814  19.314 -12.127  1.00  0.95           C  
ATOM   1653  O   PRO A 100       4.624  20.187 -12.975  1.00  0.95           O  
ATOM   1654  CB  PRO A 100       2.596  18.231 -11.552  1.00  0.95           C  
ATOM   1655  CG  PRO A 100       1.564  19.246 -12.017  1.00  0.95           C  
ATOM   1656  CD  PRO A 100       1.729  20.438 -11.079  1.00  0.95           C  
ATOM   1657  HA  PRO A 100       4.230  18.626 -10.162  1.00  0.95           H  
ATOM   1658 1HB  PRO A 100       2.941  17.570 -12.365  1.00  0.95           H  
ATOM   1659 2HB  PRO A 100       2.227  17.580 -10.752  1.00  0.95           H  
ATOM   1660 1HG  PRO A 100       1.745  19.509 -13.070  1.00  0.95           H  
ATOM   1661 2HG  PRO A 100       0.556  18.807 -11.969  1.00  0.95           H  
ATOM   1662 1HD  PRO A 100       1.515  21.349 -11.642  1.00  0.95           H  
ATOM   1663 2HD  PRO A 100       1.086  20.330 -10.189  1.00  0.95           H  
ATOM   1664  N   LEU A 101       5.886  18.527 -12.124  1.00  0.87           N  
ATOM   1665  CA  LEU A 101       6.906  18.648 -13.157  1.00  0.87           C  
ATOM   1666  C   LEU A 101       6.997  17.383 -14.025  1.00  0.87           C  
ATOM   1667  O   LEU A 101       7.143  17.460 -15.247  1.00  0.87           O  
ATOM   1668  CB  LEU A 101       8.232  18.950 -12.473  1.00  0.87           C  
ATOM   1669  CG  LEU A 101       8.253  20.283 -11.652  1.00  0.87           C  
ATOM   1670  CD1 LEU A 101       9.575  20.429 -10.935  1.00  0.87           C  
ATOM   1671  CD2 LEU A 101       8.033  21.453 -12.581  1.00  0.87           C  
ATOM   1672  H   LEU A 101       6.022  17.826 -11.401  1.00  0.87           H  
ATOM   1673  HA  LEU A 101       6.650  19.485 -13.803  1.00  0.87           H  
ATOM   1674 1HB  LEU A 101       8.461  18.136 -11.804  1.00  0.87           H  
ATOM   1675 2HB  LEU A 101       8.999  19.000 -13.227  1.00  0.87           H  
ATOM   1676  HG  LEU A 101       7.459  20.263 -10.907  1.00  0.87           H  
ATOM   1677 1HD1 LEU A 101       9.610  21.346 -10.373  1.00  0.87           H  
ATOM   1678 2HD1 LEU A 101       9.724  19.613 -10.261  1.00  0.87           H  
ATOM   1679 3HD1 LEU A 101      10.345  20.451 -11.652  1.00  0.87           H  
ATOM   1680 1HD2 LEU A 101       8.040  22.380 -12.005  1.00  0.87           H  
ATOM   1681 2HD2 LEU A 101       8.830  21.482 -13.325  1.00  0.87           H  
ATOM   1682 3HD2 LEU A 101       7.070  21.348 -13.083  1.00  0.87           H  
ATOM   1683  N   LEU A 102       6.911  16.220 -13.375  1.00  0.79           N  
ATOM   1684  CA  LEU A 102       6.990  14.912 -14.031  1.00  0.79           C  
ATOM   1685  C   LEU A 102       6.081  13.887 -13.361  1.00  0.79           C  
ATOM   1686  O   LEU A 102       6.030  13.776 -12.133  1.00  0.79           O  
ATOM   1687  CB  LEU A 102       8.438  14.402 -14.031  1.00  0.79           C  
ATOM   1688  CG  LEU A 102       8.730  13.046 -14.669  1.00  0.79           C  
ATOM   1689  CD1 LEU A 102      10.130  13.062 -15.247  1.00  0.79           C  
ATOM   1690  CD2 LEU A 102       8.627  11.971 -13.584  1.00  0.79           C  
ATOM   1691  H   LEU A 102       6.810  16.245 -12.366  1.00  0.79           H  
ATOM   1692  HA  LEU A 102       6.665  15.027 -15.064  1.00  0.79           H  
ATOM   1693 1HB  LEU A 102       9.074  15.148 -14.506  1.00  0.79           H  
ATOM   1694 2HB  LEU A 102       8.742  14.297 -13.013  1.00  0.79           H  
ATOM   1695  HG  LEU A 102       8.022  12.838 -15.470  1.00  0.79           H  
ATOM   1696 1HD1 LEU A 102      10.353  12.089 -15.689  1.00  0.79           H  
ATOM   1697 2HD1 LEU A 102      10.200  13.835 -16.011  1.00  0.79           H  
ATOM   1698 3HD1 LEU A 102      10.842  13.274 -14.459  1.00  0.79           H  
ATOM   1699 1HD2 LEU A 102       8.847  10.999 -14.003  1.00  0.79           H  
ATOM   1700 2HD2 LEU A 102       9.335  12.185 -12.796  1.00  0.79           H  
ATOM   1701 3HD2 LEU A 102       7.634  11.961 -13.172  1.00  0.79           H  
ATOM   1702  N   ASP A 103       5.389  13.096 -14.171  1.00  0.74           N  
ATOM   1703  CA  ASP A 103       4.559  12.034 -13.627  1.00  0.74           C  
ATOM   1704  C   ASP A 103       4.630  10.788 -14.469  1.00  0.74           C  
ATOM   1705  O   ASP A 103       3.987  10.673 -15.512  1.00  0.74           O  
ATOM   1706  CB  ASP A 103       3.102  12.482 -13.506  1.00  0.74           C  
ATOM   1707  CG  ASP A 103       2.110  11.427 -12.875  1.00  0.74           C  
ATOM   1708  OD1 ASP A 103       2.466  10.273 -12.603  1.00  0.74           O  
ATOM   1709  OD2 ASP A 103       0.977  11.824 -12.648  1.00  0.74           O  
ATOM   1710  H   ASP A 103       5.448  13.223 -15.171  1.00  0.74           H  
ATOM   1711  HA  ASP A 103       4.928  11.779 -12.633  1.00  0.74           H  
ATOM   1712 1HB  ASP A 103       3.060  13.388 -12.897  1.00  0.74           H  
ATOM   1713 2HB  ASP A 103       2.728  12.747 -14.497  1.00  0.74           H  
ATOM   1714  N   GLN A 104       5.430   9.852 -13.998  1.00  0.71           N  
ATOM   1715  CA  GLN A 104       5.618   8.573 -14.619  1.00  0.71           C  
ATOM   1716  C   GLN A 104       5.341   7.551 -13.538  1.00  0.71           C  
ATOM   1717  O   GLN A 104       5.986   6.504 -13.488  1.00  0.71           O  
ATOM   1718  CB  GLN A 104       7.033   8.371 -15.165  1.00  0.71           C  
ATOM   1719  CG  GLN A 104       7.471   9.328 -16.222  1.00  0.71           C  
ATOM   1720  CD  GLN A 104       8.805   8.904 -16.829  1.00  0.71           C  
ATOM   1721  OE1 GLN A 104       8.799   8.419 -17.967  1.00  0.71           O  
ATOM   1722  NE2 GLN A 104       9.924   9.026 -16.111  1.00  0.71           N  
ATOM   1723  H   GLN A 104       5.946  10.004 -13.136  1.00  0.71           H  
ATOM   1724  HA  GLN A 104       4.894   8.447 -15.420  1.00  0.71           H  
ATOM   1725 1HB  GLN A 104       7.743   8.448 -14.347  1.00  0.71           H  
ATOM   1726 2HB  GLN A 104       7.115   7.373 -15.573  1.00  0.71           H  
ATOM   1727 1HG  GLN A 104       6.720   9.340 -17.010  1.00  0.71           H  
ATOM   1728 2HG  GLN A 104       7.574  10.316 -15.800  1.00  0.71           H  
ATOM   1729 1HE2 GLN A 104      10.801   8.731 -16.497  1.00  0.71           H  
ATOM   1730 2HE2 GLN A 104       9.933   9.385 -15.154  1.00  0.71           H  
ATOM   1731  N   ARG A 105       4.357   7.847 -12.671  1.00  0.70           N  
ATOM   1732  CA  ARG A 105       4.054   6.971 -11.539  1.00  0.70           C  
ATOM   1733  C   ARG A 105       3.637   5.567 -11.930  1.00  0.70           C  
ATOM   1734  O   ARG A 105       3.721   4.657 -11.118  1.00  0.70           O  
ATOM   1735  CB  ARG A 105       3.026   7.589 -10.612  1.00  0.70           C  
ATOM   1736  CG  ARG A 105       3.569   8.762  -9.814  1.00  0.70           C  
ATOM   1737  CD  ARG A 105       2.544   9.400  -8.963  1.00  0.70           C  
ATOM   1738  NE  ARG A 105       1.581  10.105  -9.760  1.00  0.70           N  
ATOM   1739  CZ  ARG A 105       0.488  10.734  -9.287  1.00  0.70           C  
ATOM   1740  NH1 ARG A 105       0.216  10.727  -7.994  1.00  0.70           N  
ATOM   1741  NH2 ARG A 105      -0.309  11.360 -10.130  1.00  0.70           N  
ATOM   1742  H   ARG A 105       3.819   8.728 -12.771  1.00  0.70           H  
ATOM   1743  HA  ARG A 105       4.971   6.885 -10.953  1.00  0.70           H  
ATOM   1744 1HB  ARG A 105       2.181   7.956 -11.199  1.00  0.70           H  
ATOM   1745 2HB  ARG A 105       2.653   6.840  -9.916  1.00  0.70           H  
ATOM   1746 1HG  ARG A 105       4.387   8.429  -9.183  1.00  0.70           H  
ATOM   1747 2HG  ARG A 105       3.936   9.511 -10.522  1.00  0.70           H  
ATOM   1748 1HD  ARG A 105       2.021   8.638  -8.390  1.00  0.70           H  
ATOM   1749 2HD  ARG A 105       3.012  10.107  -8.282  1.00  0.70           H  
ATOM   1750  HE  ARG A 105       1.751  10.134 -10.784  1.00  0.70           H  
ATOM   1751 1HH1 ARG A 105       0.831  10.249  -7.351  1.00  0.70           H  
ATOM   1752 2HH1 ARG A 105      -0.603  11.205  -7.651  1.00  0.70           H  
ATOM   1753 1HH2 ARG A 105      -0.063  11.377 -11.140  1.00  0.70           H  
ATOM   1754 2HH2 ARG A 105      -1.126  11.839  -9.802  1.00  0.70           H  
ATOM   1755  N   TYR A 106       3.236   5.352 -13.179  1.00  0.72           N  
ATOM   1756  CA  TYR A 106       2.900   4.009 -13.650  1.00  0.72           C  
ATOM   1757  C   TYR A 106       4.097   3.053 -13.442  1.00  0.72           C  
ATOM   1758  O   TYR A 106       3.930   1.840 -13.238  1.00  0.72           O  
ATOM   1759  CB  TYR A 106       2.493   4.083 -15.126  1.00  0.72           C  
ATOM   1760  CG  TYR A 106       3.647   4.346 -16.098  1.00  0.72           C  
ATOM   1761  CD1 TYR A 106       4.291   3.293 -16.722  1.00  0.72           C  
ATOM   1762  CD2 TYR A 106       4.057   5.645 -16.349  1.00  0.72           C  
ATOM   1763  CE1 TYR A 106       5.328   3.536 -17.602  1.00  0.72           C  
ATOM   1764  CE2 TYR A 106       5.101   5.890 -17.224  1.00  0.72           C  
ATOM   1765  CZ  TYR A 106       5.733   4.844 -17.851  1.00  0.72           C  
ATOM   1766  OH  TYR A 106       6.775   5.087 -18.723  1.00  0.72           O  
ATOM   1767  H   TYR A 106       3.174   6.136 -13.812  1.00  0.72           H  
ATOM   1768  HA  TYR A 106       2.060   3.632 -13.065  1.00  0.72           H  
ATOM   1769 1HB  TYR A 106       2.017   3.143 -15.414  1.00  0.72           H  
ATOM   1770 2HB  TYR A 106       1.756   4.873 -15.256  1.00  0.72           H  
ATOM   1771  HD1 TYR A 106       3.974   2.279 -16.526  1.00  0.72           H  
ATOM   1772  HD2 TYR A 106       3.553   6.474 -15.854  1.00  0.72           H  
ATOM   1773  HE1 TYR A 106       5.828   2.704 -18.094  1.00  0.72           H  
ATOM   1774  HE2 TYR A 106       5.422   6.913 -17.420  1.00  0.72           H  
ATOM   1775  HH  TYR A 106       7.037   6.015 -18.663  1.00  0.72           H  
ATOM   1776  N   LEU A 107       5.311   3.611 -13.431  1.00  0.78           N  
ATOM   1777  CA  LEU A 107       6.523   2.840 -13.238  1.00  0.78           C  
ATOM   1778  C   LEU A 107       6.568   2.258 -11.827  1.00  0.78           C  
ATOM   1779  O   LEU A 107       7.113   1.187 -11.603  1.00  0.78           O  
ATOM   1780  CB  LEU A 107       7.723   3.724 -13.512  1.00  0.78           C  
ATOM   1781  CG  LEU A 107       7.873   4.144 -14.957  1.00  0.78           C  
ATOM   1782  CD1 LEU A 107       8.985   5.147 -15.102  1.00  0.78           C  
ATOM   1783  CD2 LEU A 107       8.152   2.917 -15.792  1.00  0.78           C  
ATOM   1784  H   LEU A 107       5.407   4.620 -13.559  1.00  0.78           H  
ATOM   1785  HA  LEU A 107       6.526   2.018 -13.953  1.00  0.78           H  
ATOM   1786 1HB  LEU A 107       7.602   4.628 -12.920  1.00  0.78           H  
ATOM   1787 2HB  LEU A 107       8.616   3.227 -13.199  1.00  0.78           H  
ATOM   1788  HG  LEU A 107       6.958   4.617 -15.279  1.00  0.78           H  
ATOM   1789 1HD1 LEU A 107       9.070   5.451 -16.146  1.00  0.78           H  
ATOM   1790 2HD1 LEU A 107       8.764   6.019 -14.490  1.00  0.78           H  
ATOM   1791 3HD1 LEU A 107       9.924   4.703 -14.777  1.00  0.78           H  
ATOM   1792 1HD2 LEU A 107       8.250   3.208 -16.838  1.00  0.78           H  
ATOM   1793 2HD2 LEU A 107       9.077   2.456 -15.458  1.00  0.78           H  
ATOM   1794 3HD2 LEU A 107       7.331   2.210 -15.684  1.00  0.78           H  
ATOM   1795  N   LEU A 108       5.914   2.907 -10.874  1.00  0.88           N  
ATOM   1796  CA  LEU A 108       5.920   2.462  -9.490  1.00  0.88           C  
ATOM   1797  C   LEU A 108       4.960   1.290  -9.281  1.00  0.88           C  
ATOM   1798  O   LEU A 108       4.885   0.722  -8.190  1.00  0.88           O  
ATOM   1799  CB  LEU A 108       5.571   3.644  -8.581  1.00  0.88           C  
ATOM   1800  CG  LEU A 108       6.616   4.763  -8.467  1.00  0.88           C  
ATOM   1801  CD1 LEU A 108       6.018   5.944  -7.730  1.00  0.88           C  
ATOM   1802  CD2 LEU A 108       7.813   4.224  -7.660  1.00  0.88           C  
ATOM   1803  H   LEU A 108       5.380   3.742 -11.097  1.00  0.88           H  
ATOM   1804  HA  LEU A 108       6.925   2.128  -9.240  1.00  0.88           H  
ATOM   1805 1HB  LEU A 108       4.652   4.093  -8.938  1.00  0.88           H  
ATOM   1806 2HB  LEU A 108       5.382   3.282  -7.596  1.00  0.88           H  
ATOM   1807  HG  LEU A 108       6.929   5.087  -9.459  1.00  0.88           H  
ATOM   1808 1HD1 LEU A 108       6.762   6.731  -7.641  1.00  0.88           H  
ATOM   1809 2HD1 LEU A 108       5.160   6.315  -8.285  1.00  0.88           H  
ATOM   1810 3HD1 LEU A 108       5.698   5.627  -6.734  1.00  0.88           H  
ATOM   1811 1HD2 LEU A 108       8.553   5.003  -7.540  1.00  0.88           H  
ATOM   1812 2HD2 LEU A 108       7.469   3.912  -6.672  1.00  0.88           H  
ATOM   1813 3HD2 LEU A 108       8.255   3.368  -8.176  1.00  0.88           H  
ATOM   1814  N   THR A 109       4.250   0.901 -10.348  1.00  1.04           N  
ATOM   1815  CA  THR A 109       3.357  -0.238 -10.307  1.00  1.04           C  
ATOM   1816  C   THR A 109       3.998  -1.333 -11.168  1.00  1.04           C  
ATOM   1817  O   THR A 109       3.353  -2.313 -11.551  1.00  1.04           O  
ATOM   1818  CB  THR A 109       1.949   0.105 -10.824  1.00  1.04           C  
ATOM   1819  OG1 THR A 109       1.993   0.463 -12.202  1.00  1.04           O  
ATOM   1820  CG2 THR A 109       1.427   1.303 -10.040  1.00  1.04           C  
ATOM   1821  H   THR A 109       4.321   1.401 -11.232  1.00  1.04           H  
ATOM   1822  HA  THR A 109       3.278  -0.605  -9.284  1.00  1.04           H  
ATOM   1823  HB  THR A 109       1.284  -0.747 -10.691  1.00  1.04           H  
ATOM   1824  HG1 THR A 109       2.749   1.046 -12.368  1.00  1.04           H  
ATOM   1825 1HG2 THR A 109       0.431   1.564 -10.393  1.00  1.04           H  
ATOM   1826 2HG2 THR A 109       1.386   1.055  -8.981  1.00  1.04           H  
ATOM   1827 3HG2 THR A 109       2.100   2.154 -10.190  1.00  1.04           H  
ATOM   1828  N   GLY A 110       5.264  -1.108 -11.557  1.00  1.27           N  
ATOM   1829  CA  GLY A 110       6.025  -2.054 -12.357  1.00  1.27           C  
ATOM   1830  C   GLY A 110       5.700  -1.971 -13.839  1.00  1.27           C  
ATOM   1831  O   GLY A 110       6.127  -2.824 -14.617  1.00  1.27           O  
ATOM   1832  H   GLY A 110       5.751  -0.263 -11.266  1.00  1.27           H  
ATOM   1833 1HA  GLY A 110       7.089  -1.862 -12.209  1.00  1.27           H  
ATOM   1834 2HA  GLY A 110       5.834  -3.064 -11.999  1.00  1.27           H  
ATOM   1835  N   GLY A 111       4.902  -0.977 -14.234  1.00  1.63           N  
ATOM   1836  CA  GLY A 111       4.476  -0.860 -15.614  1.00  1.63           C  
ATOM   1837  C   GLY A 111       3.291  -1.788 -15.901  1.00  1.63           C  
ATOM   1838  O   GLY A 111       2.890  -1.953 -17.052  1.00  1.63           O  
ATOM   1839  H   GLY A 111       4.592  -0.259 -13.584  1.00  1.63           H  
ATOM   1840 1HA  GLY A 111       4.187   0.169 -15.810  1.00  1.63           H  
ATOM   1841 2HA  GLY A 111       5.306  -1.098 -16.278  1.00  1.63           H  
ATOM   1842  N   GLN A 112       2.740  -2.426 -14.862  1.00  2.21           N  
ATOM   1843  CA  GLN A 112       1.637  -3.358 -15.052  1.00  2.21           C  
ATOM   1844  C   GLN A 112       0.434  -2.715 -15.735  1.00  2.21           C  
ATOM   1845  O   GLN A 112      -0.059  -1.666 -15.316  1.00  2.21           O  
ATOM   1846  CB  GLN A 112       1.223  -3.960 -13.706  1.00  2.21           C  
ATOM   1847  CG  GLN A 112       0.034  -4.919 -13.764  1.00  2.21           C  
ATOM   1848  CD  GLN A 112       0.326  -6.218 -14.504  1.00  2.21           C  
ATOM   1849  OE1 GLN A 112       1.281  -6.944 -14.190  1.00  2.21           O  
ATOM   1850  NE2 GLN A 112      -0.508  -6.517 -15.498  1.00  2.21           N  
ATOM   1851  H   GLN A 112       3.084  -2.277 -13.911  1.00  2.21           H  
ATOM   1852  HA  GLN A 112       1.987  -4.168 -15.692  1.00  2.21           H  
ATOM   1853 1HB  GLN A 112       2.072  -4.490 -13.273  1.00  2.21           H  
ATOM   1854 2HB  GLN A 112       0.969  -3.152 -13.018  1.00  2.21           H  
ATOM   1855 1HG  GLN A 112      -0.253  -5.170 -12.745  1.00  2.21           H  
ATOM   1856 2HG  GLN A 112      -0.795  -4.422 -14.265  1.00  2.21           H  
ATOM   1857 1HE2 GLN A 112      -0.382  -7.354 -16.027  1.00  2.21           H  
ATOM   1858 2HE2 GLN A 112      -1.283  -5.879 -15.721  1.00  2.21           H  
ATOM   1859  N   LEU A 113      -0.040  -3.362 -16.792  1.00  3.17           N  
ATOM   1860  CA  LEU A 113      -1.191  -2.876 -17.536  1.00  3.17           C  
ATOM   1861  C   LEU A 113      -2.479  -3.332 -16.861  1.00  3.17           C  
ATOM   1862  O   LEU A 113      -2.523  -4.393 -16.225  1.00  3.17           O  
ATOM   1863  CB  LEU A 113      -1.132  -3.375 -18.979  1.00  3.17           C  
ATOM   1864  CG  LEU A 113       0.112  -2.920 -19.763  1.00  3.17           C  
ATOM   1865  CD1 LEU A 113       0.081  -3.525 -21.160  1.00  3.17           C  
ATOM   1866  CD2 LEU A 113       0.149  -1.398 -19.809  1.00  3.17           C  
ATOM   1867  H   LEU A 113       0.422  -4.207 -17.093  1.00  3.17           H  
ATOM   1868  HA  LEU A 113      -1.169  -1.788 -17.540  1.00  3.17           H  
ATOM   1869 1HB  LEU A 113      -1.147  -4.463 -18.974  1.00  3.17           H  
ATOM   1870 2HB  LEU A 113      -2.017  -3.021 -19.508  1.00  3.17           H  
ATOM   1871  HG  LEU A 113       1.014  -3.280 -19.258  1.00  3.17           H  
ATOM   1872 1HD1 LEU A 113       0.969  -3.212 -21.710  1.00  3.17           H  
ATOM   1873 2HD1 LEU A 113       0.065  -4.612 -21.086  1.00  3.17           H  
ATOM   1874 3HD1 LEU A 113      -0.810  -3.184 -21.686  1.00  3.17           H  
ATOM   1875 1HD2 LEU A 113       1.035  -1.072 -20.354  1.00  3.17           H  
ATOM   1876 2HD2 LEU A 113      -0.744  -1.026 -20.309  1.00  3.17           H  
ATOM   1877 3HD2 LEU A 113       0.187  -1.008 -18.788  1.00  3.17           H  
ATOM   1878  N   GLU A 114      -3.538  -2.540 -16.999  1.00  4.73           N  
ATOM   1879  CA  GLU A 114      -4.808  -2.903 -16.384  1.00  4.73           C  
ATOM   1880  C   GLU A 114      -5.504  -4.038 -17.128  1.00  4.73           C  
ATOM   1881  O   GLU A 114      -5.822  -3.924 -18.311  1.00  4.73           O  
ATOM   1882  CB  GLU A 114      -5.722  -1.670 -16.340  1.00  4.73           C  
ATOM   1883  CG  GLU A 114      -7.058  -1.861 -15.626  1.00  4.73           C  
ATOM   1884  CD  GLU A 114      -7.890  -0.586 -15.600  1.00  4.73           C  
ATOM   1885  OE1 GLU A 114      -7.489   0.372 -16.221  1.00  4.73           O  
ATOM   1886  OE2 GLU A 114      -8.912  -0.567 -14.952  1.00  4.73           O  
ATOM   1887  H   GLU A 114      -3.458  -1.681 -17.523  1.00  4.73           H  
ATOM   1888  HA  GLU A 114      -4.613  -3.234 -15.364  1.00  4.73           H  
ATOM   1889 1HB  GLU A 114      -5.198  -0.851 -15.849  1.00  4.73           H  
ATOM   1890 2HB  GLU A 114      -5.942  -1.351 -17.359  1.00  4.73           H  
ATOM   1891 1HG  GLU A 114      -7.624  -2.644 -16.138  1.00  4.73           H  
ATOM   1892 2HG  GLU A 114      -6.872  -2.195 -14.608  1.00  4.73           H  
ATOM   1893  N   HIS A 115      -5.709  -5.148 -16.429  1.00  7.15           N  
ATOM   1894  CA  HIS A 115      -6.400  -6.301 -16.990  1.00  7.15           C  
ATOM   1895  C   HIS A 115      -7.903  -6.032 -16.954  1.00  7.15           C  
ATOM   1896  O   HIS A 115      -8.400  -5.479 -15.973  1.00  7.15           O  
ATOM   1897  CB  HIS A 115      -6.028  -7.586 -16.228  1.00  7.15           C  
ATOM   1898  CG  HIS A 115      -6.490  -8.866 -16.886  1.00  7.15           C  
ATOM   1899  ND1 HIS A 115      -7.776  -9.331 -16.788  1.00  7.15           N  
ATOM   1900  CD2 HIS A 115      -5.822  -9.762 -17.653  1.00  7.15           C  
ATOM   1901  CE1 HIS A 115      -7.891 -10.458 -17.466  1.00  7.15           C  
ATOM   1902  NE2 HIS A 115      -6.714 -10.745 -18.004  1.00  7.15           N  
ATOM   1903  H   HIS A 115      -5.385  -5.183 -15.474  1.00  7.15           H  
ATOM   1904  HA  HIS A 115      -6.112  -6.435 -18.032  1.00  7.15           H  
ATOM   1905 1HB  HIS A 115      -4.944  -7.635 -16.112  1.00  7.15           H  
ATOM   1906 2HB  HIS A 115      -6.460  -7.549 -15.229  1.00  7.15           H  
ATOM   1907  HD1 HIS A 115      -8.517  -8.908 -16.264  1.00  7.15           H  
ATOM   1908  HD2 HIS A 115      -4.790  -9.814 -18.001  1.00  7.15           H  
ATOM   1909  HE1 HIS A 115      -8.849 -10.975 -17.511  1.00  7.15           H  
ATOM   1910  N   HIS A 116      -8.626  -6.444 -17.989  1.00 10.57           N  
ATOM   1911  CA  HIS A 116     -10.075  -6.266 -18.008  1.00 10.57           C  
ATOM   1912  C   HIS A 116     -10.798  -7.592 -18.138  1.00 10.57           C  
ATOM   1913  O   HIS A 116     -10.303  -8.529 -18.765  1.00 10.57           O  
ATOM   1914  CB  HIS A 116     -10.506  -5.322 -19.138  1.00 10.57           C  
ATOM   1915  CG  HIS A 116     -10.049  -3.902 -18.933  1.00 10.57           C  
ATOM   1916  ND1 HIS A 116     -10.836  -2.952 -18.309  1.00 10.57           N  
ATOM   1917  CD2 HIS A 116      -8.889  -3.279 -19.247  1.00 10.57           C  
ATOM   1918  CE1 HIS A 116     -10.170  -1.808 -18.248  1.00 10.57           C  
ATOM   1919  NE2 HIS A 116      -8.993  -1.982 -18.812  1.00 10.57           N  
ATOM   1920  H   HIS A 116      -8.166  -6.887 -18.772  1.00 10.57           H  
ATOM   1921  HA  HIS A 116     -10.398  -5.817 -17.070  1.00 10.57           H  
ATOM   1922 1HB  HIS A 116     -10.105  -5.679 -20.087  1.00 10.57           H  
ATOM   1923 2HB  HIS A 116     -11.596  -5.329 -19.223  1.00 10.57           H  
ATOM   1924  HD2 HIS A 116      -8.027  -3.725 -19.744  1.00 10.57           H  
ATOM   1925  HE1 HIS A 116     -10.528  -0.879 -17.802  1.00 10.57           H  
ATOM   1926  HE2 HIS A 116      -8.273  -1.276 -18.899  1.00 10.57           H  
ATOM   1927  N   HIS A 117     -11.983  -7.646 -17.546  1.00 14.77           N  
ATOM   1928  CA  HIS A 117     -12.831  -8.825 -17.574  1.00 14.77           C  
ATOM   1929  C   HIS A 117     -14.187  -8.531 -18.180  1.00 14.77           C  
ATOM   1930  O   HIS A 117     -14.776  -7.476 -17.941  1.00 14.77           O  
ATOM   1931  CB  HIS A 117     -13.032  -9.360 -16.161  1.00 14.77           C  
ATOM   1932  CG  HIS A 117     -11.805  -9.931 -15.529  1.00 14.77           C  
ATOM   1933  ND1 HIS A 117     -11.476 -11.272 -15.629  1.00 14.77           N  
ATOM   1934  CD2 HIS A 117     -10.830  -9.357 -14.785  1.00 14.77           C  
ATOM   1935  CE1 HIS A 117     -10.355 -11.496 -14.970  1.00 14.77           C  
ATOM   1936  NE2 HIS A 117      -9.940 -10.349 -14.449  1.00 14.77           N  
ATOM   1937  H   HIS A 117     -12.311  -6.827 -17.054  1.00 14.77           H  
ATOM   1938  HA  HIS A 117     -12.362  -9.604 -18.175  1.00 14.77           H  
ATOM   1939 1HB  HIS A 117     -13.390  -8.552 -15.524  1.00 14.77           H  
ATOM   1940 2HB  HIS A 117     -13.799 -10.102 -16.179  1.00 14.77           H  
ATOM   1941  HD1 HIS A 117     -12.028 -11.988 -16.117  1.00 14.77           H  
ATOM   1942  HD2 HIS A 117     -10.660  -8.334 -14.444  1.00 14.77           H  
ATOM   1943  HE1 HIS A 117      -9.928 -12.498 -14.930  1.00 14.77           H  
ATOM   1944  N   HIS A 118     -14.684  -9.490 -18.945  1.00 19.02           N  
ATOM   1945  CA  HIS A 118     -15.962  -9.378 -19.626  1.00 19.02           C  
ATOM   1946  C   HIS A 118     -16.759 -10.667 -19.461  1.00 19.02           C  
ATOM   1947  O   HIS A 118     -17.030 -11.364 -20.438  1.00 19.02           O  
ATOM   1948  CB  HIS A 118     -15.725  -9.080 -21.111  1.00 19.02           C  
ATOM   1949  CG  HIS A 118     -14.897  -7.828 -21.347  1.00 19.02           C  
ATOM   1950  ND1 HIS A 118     -15.400  -6.556 -21.172  1.00 19.02           N  
ATOM   1951  CD2 HIS A 118     -13.602  -7.672 -21.727  1.00 19.02           C  
ATOM   1952  CE1 HIS A 118     -14.452  -5.670 -21.437  1.00 19.02           C  
ATOM   1953  NE2 HIS A 118     -13.355  -6.322 -21.780  1.00 19.02           N  
ATOM   1954  H   HIS A 118     -14.140 -10.333 -19.076  1.00 19.02           H  
ATOM   1955  HA  HIS A 118     -16.545  -8.563 -19.196  1.00 19.02           H  
ATOM   1956 1HB  HIS A 118     -15.214  -9.924 -21.575  1.00 19.02           H  
ATOM   1957 2HB  HIS A 118     -16.683  -8.958 -21.614  1.00 19.02           H  
ATOM   1958  HD1 HIS A 118     -16.326  -6.319 -20.875  1.00 19.02           H  
ATOM   1959  HD2 HIS A 118     -12.811  -8.381 -21.971  1.00 19.02           H  
ATOM   1960  HE1 HIS A 118     -14.652  -4.602 -21.355  1.00 19.02           H  
ATOM   1961  N   HIS A 119     -17.086 -11.015 -18.217  1.00 22.36           N  
ATOM   1962  CA  HIS A 119     -17.730 -12.299 -17.940  1.00 22.36           C  
ATOM   1963  C   HIS A 119     -19.192 -12.123 -17.534  1.00 22.36           C  
ATOM   1964  O   HIS A 119     -19.818 -13.058 -17.027  1.00 22.36           O  
ATOM   1965  CB  HIS A 119     -17.010 -13.017 -16.795  1.00 22.36           C  
ATOM   1966  CG  HIS A 119     -15.551 -13.221 -17.040  1.00 22.36           C  
ATOM   1967  ND1 HIS A 119     -15.052 -13.983 -18.070  1.00 22.36           N  
ATOM   1968  CD2 HIS A 119     -14.489 -12.769 -16.349  1.00 22.36           C  
ATOM   1969  CE1 HIS A 119     -13.727 -13.964 -18.020  1.00 22.36           C  
ATOM   1970  NE2 HIS A 119     -13.357 -13.222 -16.978  1.00 22.36           N  
ATOM   1971  H   HIS A 119     -16.862 -10.394 -17.451  1.00 22.36           H  
ATOM   1972  HA  HIS A 119     -17.699 -12.931 -18.827  1.00 22.36           H  
ATOM   1973 1HB  HIS A 119     -17.129 -12.439 -15.875  1.00 22.36           H  
ATOM   1974 2HB  HIS A 119     -17.471 -13.989 -16.631  1.00 22.36           H  
ATOM   1975  HD1 HIS A 119     -15.587 -14.471 -18.762  1.00 22.36           H  
ATOM   1976  HD2 HIS A 119     -14.410 -12.152 -15.456  1.00 22.36           H  
ATOM   1977  HE1 HIS A 119     -13.137 -14.503 -18.761  1.00 22.36           H  
ATOM   1978  N   HIS A 120     -19.712 -10.917 -17.735  1.00 24.18           N  
ATOM   1979  CA  HIS A 120     -21.070 -10.581 -17.340  1.00 24.18           C  
ATOM   1980  C   HIS A 120     -21.780  -9.819 -18.453  1.00 24.18           C  
ATOM   1981  O   HIS A 120     -22.733 -10.325 -19.046  1.00 24.18           O  
ATOM   1982  OXT HIS A 120     -21.248  -8.808 -18.910  1.00 24.18           O  
ATOM   1983  CB  HIS A 120     -21.040  -9.730 -16.063  1.00 24.18           C  
ATOM   1984  CG  HIS A 120     -20.333 -10.400 -14.910  1.00 24.18           C  
ATOM   1985  ND1 HIS A 120     -20.936 -11.346 -14.110  1.00 24.18           N  
ATOM   1986  CD2 HIS A 120     -19.070 -10.257 -14.438  1.00 24.18           C  
ATOM   1987  CE1 HIS A 120     -20.074 -11.759 -13.196  1.00 24.18           C  
ATOM   1988  NE2 HIS A 120     -18.934 -11.112 -13.374  1.00 24.18           N  
ATOM   1989  H   HIS A 120     -19.137 -10.216 -18.175  1.00 24.18           H  
ATOM   1990  HA  HIS A 120     -21.636 -11.490 -17.140  1.00 24.18           H  
ATOM   1991 1HB  HIS A 120     -20.541  -8.782 -16.267  1.00 24.18           H  
ATOM   1992 2HB  HIS A 120     -22.060  -9.504 -15.753  1.00 24.18           H  
ATOM   1993  HD1 HIS A 120     -21.871 -11.690 -14.200  1.00 24.18           H  
ATOM   1994  HD2 HIS A 120     -18.231  -9.633 -14.745  1.00 24.18           H  
ATOM   1995  HE1 HIS A 120     -20.361 -12.513 -12.465  1.00 24.18           H  
ENDMDL

REMARK ID 697638 DOMAINID 688163 MODEL 2 2KCD_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       0.457  -0.080   1.066  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.857  -0.052   0.662  1.00  1.18           C  
ATOM      3  C   MET A   1       2.388   1.375   0.645  1.00  1.18           C  
ATOM      4  O   MET A   1       1.759   2.277   0.089  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.038  -0.714  -0.704  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.480  -0.759  -1.141  1.00  1.18           C  
ATOM      7  SD  MET A   1       3.779  -1.592  -2.690  1.00  1.18           S  
ATOM      8  CE  MET A   1       3.704  -3.279  -2.128  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.302  -0.850   1.701  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.230   0.789   1.529  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.128  -0.191   0.252  1.00  1.18           H  
ATOM     12  HA  MET A   1       2.440  -0.609   1.395  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.658  -1.734  -0.673  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.471  -0.167  -1.456  1.00  1.18           H  
ATOM     15 1HG  MET A   1       3.879   0.242  -1.199  1.00  1.18           H  
ATOM     16 2HG  MET A   1       4.022  -1.290  -0.377  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.874  -3.952  -2.970  1.00  1.18           H  
ATOM     18 2HE  MET A   1       4.473  -3.442  -1.370  1.00  1.18           H  
ATOM     19 3HE  MET A   1       2.723  -3.477  -1.696  1.00  1.18           H  
ATOM     20  N   THR A   2       3.544   1.577   1.268  1.00  1.03           N  
ATOM     21  CA  THR A   2       4.170   2.895   1.364  1.00  1.03           C  
ATOM     22  C   THR A   2       4.902   3.274   0.088  1.00  1.03           C  
ATOM     23  O   THR A   2       5.201   2.407  -0.729  1.00  1.03           O  
ATOM     24  CB  THR A   2       5.183   2.917   2.525  1.00  1.03           C  
ATOM     25  OG1 THR A   2       6.277   1.994   2.254  1.00  1.03           O  
ATOM     26  CG2 THR A   2       4.494   2.479   3.800  1.00  1.03           C  
ATOM     27  H   THR A   2       4.013   0.794   1.702  1.00  1.03           H  
ATOM     28  HA  THR A   2       3.393   3.639   1.548  1.00  1.03           H  
ATOM     29  HB  THR A   2       5.580   3.922   2.654  1.00  1.03           H  
ATOM     30  HG1 THR A   2       6.796   1.869   3.067  1.00  1.03           H  
ATOM     31 1HG2 THR A   2       5.209   2.491   4.624  1.00  1.03           H  
ATOM     32 2HG2 THR A   2       3.673   3.161   4.023  1.00  1.03           H  
ATOM     33 3HG2 THR A   2       4.104   1.470   3.675  1.00  1.03           H  
ATOM     34  N   LEU A   3       5.297   4.546  -0.021  1.00  0.91           N  
ATOM     35  CA  LEU A   3       6.036   5.020  -1.192  1.00  0.91           C  
ATOM     36  C   LEU A   3       7.421   4.386  -1.224  1.00  0.91           C  
ATOM     37  O   LEU A   3       7.967   4.096  -2.290  1.00  0.91           O  
ATOM     38  CB  LEU A   3       6.133   6.549  -1.126  1.00  0.91           C  
ATOM     39  CG  LEU A   3       4.971   7.316  -1.782  1.00  0.91           C  
ATOM     40  CD1 LEU A   3       5.139   7.344  -3.286  1.00  0.91           C  
ATOM     41  CD2 LEU A   3       3.675   6.605  -1.421  1.00  0.91           C  
ATOM     42  H   LEU A   3       5.035   5.204   0.697  1.00  0.91           H  
ATOM     43  HA  LEU A   3       5.492   4.734  -2.092  1.00  0.91           H  
ATOM     44 1HB  LEU A   3       6.183   6.851  -0.082  1.00  0.91           H  
ATOM     45 2HB  LEU A   3       7.052   6.858  -1.608  1.00  0.91           H  
ATOM     46  HG  LEU A   3       4.942   8.341  -1.415  1.00  0.91           H  
ATOM     47 1HD1 LEU A   3       4.302   7.874  -3.737  1.00  0.91           H  
ATOM     48 2HD1 LEU A   3       6.050   7.860  -3.525  1.00  0.91           H  
ATOM     49 3HD1 LEU A   3       5.178   6.331  -3.672  1.00  0.91           H  
ATOM     50 1HD2 LEU A   3       2.834   7.130  -1.875  1.00  0.91           H  
ATOM     51 2HD2 LEU A   3       3.705   5.580  -1.798  1.00  0.91           H  
ATOM     52 3HD2 LEU A   3       3.553   6.589  -0.339  1.00  0.91           H  
ATOM     53  N   GLU A   4       7.971   4.115  -0.043  1.00  0.81           N  
ATOM     54  CA  GLU A   4       9.248   3.426   0.061  1.00  0.81           C  
ATOM     55  C   GLU A   4       9.151   2.047  -0.558  1.00  0.81           C  
ATOM     56  O   GLU A   4       9.995   1.670  -1.378  1.00  0.81           O  
ATOM     57  CB  GLU A   4       9.668   3.310   1.521  1.00  0.81           C  
ATOM     58  CG  GLU A   4      10.939   2.523   1.762  1.00  0.81           C  
ATOM     59  CD  GLU A   4      11.323   2.469   3.234  1.00  0.81           C  
ATOM     60  OE1 GLU A   4      11.648   3.501   3.788  1.00  0.81           O  
ATOM     61  OE2 GLU A   4      11.297   1.401   3.798  1.00  0.81           O  
ATOM     62  H   GLU A   4       7.477   4.378   0.796  1.00  0.81           H  
ATOM     63  HA  GLU A   4      10.002   3.977  -0.489  1.00  0.81           H  
ATOM     64 1HB  GLU A   4       9.817   4.310   1.931  1.00  0.81           H  
ATOM     65 2HB  GLU A   4       8.869   2.839   2.092  1.00  0.81           H  
ATOM     66 1HG  GLU A   4      10.787   1.504   1.405  1.00  0.81           H  
ATOM     67 2HG  GLU A   4      11.737   2.960   1.179  1.00  0.81           H  
ATOM     68  N   LEU A   5       8.110   1.297  -0.189  1.00  0.74           N  
ATOM     69  CA  LEU A   5       7.949  -0.033  -0.754  1.00  0.74           C  
ATOM     70  C   LEU A   5       7.652   0.009  -2.243  1.00  0.74           C  
ATOM     71  O   LEU A   5       8.204  -0.786  -3.004  1.00  0.74           O  
ATOM     72  CB  LEU A   5       6.836  -0.778  -0.039  1.00  0.74           C  
ATOM     73  CG  LEU A   5       7.112  -1.195   1.372  1.00  0.74           C  
ATOM     74  CD1 LEU A   5       5.826  -1.745   1.978  1.00  0.74           C  
ATOM     75  CD2 LEU A   5       8.215  -2.234   1.363  1.00  0.74           C  
ATOM     76  H   LEU A   5       7.436   1.646   0.496  1.00  0.74           H  
ATOM     77  HA  LEU A   5       8.878  -0.577  -0.605  1.00  0.74           H  
ATOM     78 1HB  LEU A   5       5.991  -0.104   0.001  1.00  0.74           H  
ATOM     79 2HB  LEU A   5       6.562  -1.656  -0.619  1.00  0.74           H  
ATOM     80  HG  LEU A   5       7.430  -0.336   1.959  1.00  0.74           H  
ATOM     81 1HD1 LEU A   5       6.011  -2.052   3.007  1.00  0.74           H  
ATOM     82 2HD1 LEU A   5       5.066  -0.973   1.963  1.00  0.74           H  
ATOM     83 3HD1 LEU A   5       5.488  -2.603   1.398  1.00  0.74           H  
ATOM     84 1HD2 LEU A   5       8.426  -2.549   2.386  1.00  0.74           H  
ATOM     85 2HD2 LEU A   5       7.899  -3.096   0.774  1.00  0.74           H  
ATOM     86 3HD2 LEU A   5       9.116  -1.802   0.922  1.00  0.74           H  
ATOM     87  N   GLN A   6       6.842   0.971  -2.687  1.00  0.70           N  
ATOM     88  CA  GLN A   6       6.517   1.044  -4.104  1.00  0.70           C  
ATOM     89  C   GLN A   6       7.782   1.290  -4.919  1.00  0.70           C  
ATOM     90  O   GLN A   6       7.998   0.664  -5.963  1.00  0.70           O  
ATOM     91  CB  GLN A   6       5.529   2.175  -4.373  1.00  0.70           C  
ATOM     92  CG  GLN A   6       4.128   1.991  -3.857  1.00  0.70           C  
ATOM     93  CD  GLN A   6       3.279   3.232  -4.064  1.00  0.70           C  
ATOM     94  OE1 GLN A   6       3.799   4.324  -4.301  1.00  0.70           O  
ATOM     95  NE2 GLN A   6       1.964   3.077  -3.968  1.00  0.70           N  
ATOM     96  H   GLN A   6       6.408   1.620  -2.028  1.00  0.70           H  
ATOM     97  HA  GLN A   6       6.080   0.095  -4.416  1.00  0.70           H  
ATOM     98 1HB  GLN A   6       5.925   3.105  -3.965  1.00  0.70           H  
ATOM     99 2HB  GLN A   6       5.452   2.296  -5.435  1.00  0.70           H  
ATOM    100 1HG  GLN A   6       3.662   1.162  -4.389  1.00  0.70           H  
ATOM    101 2HG  GLN A   6       4.163   1.784  -2.810  1.00  0.70           H  
ATOM    102 1HE2 GLN A   6       1.356   3.862  -4.085  1.00  0.70           H  
ATOM    103 2HE2 GLN A   6       1.580   2.175  -3.777  1.00  0.70           H  
ATOM    104  N   LEU A   7       8.651   2.166  -4.404  1.00  0.68           N  
ATOM    105  CA  LEU A   7       9.907   2.464  -5.063  1.00  0.68           C  
ATOM    106  C   LEU A   7      10.794   1.240  -5.058  1.00  0.68           C  
ATOM    107  O   LEU A   7      11.329   0.865  -6.099  1.00  0.68           O  
ATOM    108  CB  LEU A   7      10.609   3.629  -4.377  1.00  0.68           C  
ATOM    109  CG  LEU A   7      11.977   4.046  -4.953  1.00  0.68           C  
ATOM    110  CD1 LEU A   7      11.812   4.483  -6.407  1.00  0.68           C  
ATOM    111  CD2 LEU A   7      12.549   5.195  -4.101  1.00  0.68           C  
ATOM    112  H   LEU A   7       8.421   2.664  -3.544  1.00  0.68           H  
ATOM    113  HA  LEU A   7       9.704   2.739  -6.094  1.00  0.68           H  
ATOM    114 1HB  LEU A   7       9.970   4.461  -4.467  1.00  0.68           H  
ATOM    115 2HB  LEU A   7      10.729   3.399  -3.316  1.00  0.68           H  
ATOM    116  HG  LEU A   7      12.655   3.194  -4.931  1.00  0.68           H  
ATOM    117 1HD1 LEU A   7      12.784   4.775  -6.812  1.00  0.68           H  
ATOM    118 2HD1 LEU A   7      11.403   3.663  -6.996  1.00  0.68           H  
ATOM    119 3HD1 LEU A   7      11.139   5.328  -6.441  1.00  0.68           H  
ATOM    120 1HD2 LEU A   7      13.503   5.507  -4.499  1.00  0.68           H  
ATOM    121 2HD2 LEU A   7      11.878   6.027  -4.125  1.00  0.68           H  
ATOM    122 3HD2 LEU A   7      12.674   4.866  -3.069  1.00  0.68           H  
ATOM    123  N   LYS A   8      10.927   0.582  -3.901  1.00  0.67           N  
ATOM    124  CA  LYS A   8      11.758  -0.607  -3.828  1.00  0.67           C  
ATOM    125  C   LYS A   8      11.326  -1.629  -4.862  1.00  0.67           C  
ATOM    126  O   LYS A   8      12.166  -2.182  -5.576  1.00  0.67           O  
ATOM    127  CB  LYS A   8      11.696  -1.256  -2.443  1.00  0.67           C  
ATOM    128  CG  LYS A   8      12.574  -2.505  -2.327  1.00  0.67           C  
ATOM    129  CD  LYS A   8      12.526  -3.149  -0.971  1.00  0.67           C  
ATOM    130  CE  LYS A   8      13.508  -4.320  -0.926  1.00  0.67           C  
ATOM    131  NZ  LYS A   8      13.448  -5.050   0.339  1.00  0.67           N  
ATOM    132  H   LYS A   8      10.463   0.922  -3.058  1.00  0.67           H  
ATOM    133  HA  LYS A   8      12.782  -0.323  -4.047  1.00  0.67           H  
ATOM    134 1HB  LYS A   8      12.004  -0.534  -1.684  1.00  0.67           H  
ATOM    135 2HB  LYS A   8      10.667  -1.544  -2.225  1.00  0.67           H  
ATOM    136 1HG  LYS A   8      12.234  -3.238  -3.064  1.00  0.67           H  
ATOM    137 2HG  LYS A   8      13.586  -2.270  -2.543  1.00  0.67           H  
ATOM    138 1HD  LYS A   8      12.802  -2.420  -0.208  1.00  0.67           H  
ATOM    139 2HD  LYS A   8      11.518  -3.513  -0.770  1.00  0.67           H  
ATOM    140 1HE  LYS A   8      13.315  -5.013  -1.747  1.00  0.67           H  
ATOM    141 2HE  LYS A   8      14.512  -3.919  -1.035  1.00  0.67           H  
ATOM    142 1HZ  LYS A   8      14.173  -5.785   0.326  1.00  0.67           H  
ATOM    143 2HZ  LYS A   8      13.647  -4.427   1.094  1.00  0.67           H  
ATOM    144 3HZ  LYS A   8      12.537  -5.463   0.465  1.00  0.67           H  
ATOM    145  N   HIS A   9      10.016  -1.863  -4.978  1.00  0.67           N  
ATOM    146  CA  HIS A   9       9.524  -2.855  -5.919  1.00  0.67           C  
ATOM    147  C   HIS A   9       9.792  -2.437  -7.364  1.00  0.67           C  
ATOM    148  O   HIS A   9      10.229  -3.260  -8.176  1.00  0.67           O  
ATOM    149  CB  HIS A   9       8.029  -3.109  -5.687  1.00  0.67           C  
ATOM    150  CG  HIS A   9       7.750  -3.897  -4.427  1.00  0.67           C  
ATOM    151  ND1 HIS A   9       8.224  -5.181  -4.236  1.00  0.67           N  
ATOM    152  CD2 HIS A   9       7.050  -3.588  -3.313  1.00  0.67           C  
ATOM    153  CE1 HIS A   9       7.828  -5.620  -3.054  1.00  0.67           C  
ATOM    154  NE2 HIS A   9       7.115  -4.675  -2.475  1.00  0.67           N  
ATOM    155  H   HIS A   9       9.359  -1.369  -4.374  1.00  0.67           H  
ATOM    156  HA  HIS A   9      10.042  -3.795  -5.748  1.00  0.67           H  
ATOM    157 1HB  HIS A   9       7.510  -2.148  -5.610  1.00  0.67           H  
ATOM    158 2HB  HIS A   9       7.611  -3.645  -6.536  1.00  0.67           H  
ATOM    159  HD2 HIS A   9       6.535  -2.656  -3.118  1.00  0.67           H  
ATOM    160  HE1 HIS A   9       8.054  -6.600  -2.631  1.00  0.67           H  
ATOM    161  HE2 HIS A   9       6.684  -4.735  -1.564  1.00  0.67           H  
ATOM    162  N   TYR A  10       9.612  -1.154  -7.685  1.00  0.68           N  
ATOM    163  CA  TYR A  10       9.924  -0.678  -9.028  1.00  0.68           C  
ATOM    164  C   TYR A  10      11.384  -0.895  -9.380  1.00  0.68           C  
ATOM    165  O   TYR A  10      11.695  -1.473 -10.427  1.00  0.68           O  
ATOM    166  CB  TYR A  10       9.551   0.794  -9.186  1.00  0.68           C  
ATOM    167  CG  TYR A  10      10.112   1.436 -10.460  1.00  0.68           C  
ATOM    168  CD1 TYR A  10       9.616   1.106 -11.707  1.00  0.68           C  
ATOM    169  CD2 TYR A  10      11.096   2.397 -10.357  1.00  0.68           C  
ATOM    170  CE1 TYR A  10      10.096   1.721 -12.835  1.00  0.68           C  
ATOM    171  CE2 TYR A  10      11.574   3.022 -11.489  1.00  0.68           C  
ATOM    172  CZ  TYR A  10      11.068   2.690 -12.729  1.00  0.68           C  
ATOM    173  OH  TYR A  10      11.522   3.318 -13.875  1.00  0.68           O  
ATOM    174  H   TYR A  10       9.231  -0.499  -6.998  1.00  0.68           H  
ATOM    175  HA  TYR A  10       9.329  -1.248  -9.737  1.00  0.68           H  
ATOM    176 1HB  TYR A  10       8.465   0.891  -9.201  1.00  0.68           H  
ATOM    177 2HB  TYR A  10       9.915   1.358  -8.327  1.00  0.68           H  
ATOM    178  HD1 TYR A  10       8.837   0.351 -11.796  1.00  0.68           H  
ATOM    179  HD2 TYR A  10      11.485   2.667  -9.377  1.00  0.68           H  
ATOM    180  HE1 TYR A  10       9.695   1.450 -13.808  1.00  0.68           H  
ATOM    181  HE2 TYR A  10      12.341   3.782 -11.398  1.00  0.68           H  
ATOM    182  HH  TYR A  10      12.270   3.892 -13.669  1.00  0.68           H  
ATOM    183  N   ILE A  11      12.271  -0.465  -8.491  1.00  0.69           N  
ATOM    184  CA  ILE A  11      13.702  -0.565  -8.708  1.00  0.69           C  
ATOM    185  C   ILE A  11      14.130  -2.018  -8.783  1.00  0.69           C  
ATOM    186  O   ILE A  11      14.948  -2.389  -9.628  1.00  0.69           O  
ATOM    187  CB  ILE A  11      14.448   0.118  -7.564  1.00  0.69           C  
ATOM    188  CG1 ILE A  11      14.114   1.588  -7.559  1.00  0.69           C  
ATOM    189  CG2 ILE A  11      15.929  -0.078  -7.705  1.00  0.69           C  
ATOM    190  CD1 ILE A  11      14.532   2.300  -8.775  1.00  0.69           C  
ATOM    191  H   ILE A  11      11.929  -0.026  -7.635  1.00  0.69           H  
ATOM    192  HA  ILE A  11      13.949  -0.070  -9.642  1.00  0.69           H  
ATOM    193  HB  ILE A  11      14.100  -0.307  -6.625  1.00  0.69           H  
ATOM    194 1HG1 ILE A  11      13.047   1.695  -7.490  1.00  0.69           H  
ATOM    195 2HG1 ILE A  11      14.554   2.053  -6.700  1.00  0.69           H  
ATOM    196 1HG2 ILE A  11      16.448   0.389  -6.883  1.00  0.69           H  
ATOM    197 2HG2 ILE A  11      16.137  -1.127  -7.709  1.00  0.69           H  
ATOM    198 3HG2 ILE A  11      16.253   0.368  -8.628  1.00  0.69           H  
ATOM    199 1HD1 ILE A  11      14.218   3.324  -8.668  1.00  0.69           H  
ATOM    200 2HD1 ILE A  11      15.616   2.249  -8.883  1.00  0.69           H  
ATOM    201 3HD1 ILE A  11      14.057   1.857  -9.647  1.00  0.69           H  
ATOM    202  N   THR A  12      13.557  -2.853  -7.918  1.00  0.70           N  
ATOM    203  CA  THR A  12      13.873  -4.264  -7.891  1.00  0.70           C  
ATOM    204  C   THR A  12      13.523  -4.933  -9.209  1.00  0.70           C  
ATOM    205  O   THR A  12      14.339  -5.664  -9.780  1.00  0.70           O  
ATOM    206  CB  THR A  12      13.103  -4.955  -6.754  1.00  0.70           C  
ATOM    207  OG1 THR A  12      13.496  -4.392  -5.500  1.00  0.70           O  
ATOM    208  CG2 THR A  12      13.378  -6.390  -6.731  1.00  0.70           C  
ATOM    209  H   THR A  12      12.896  -2.498  -7.232  1.00  0.70           H  
ATOM    210  HA  THR A  12      14.930  -4.376  -7.728  1.00  0.70           H  
ATOM    211  HB  THR A  12      12.036  -4.797  -6.899  1.00  0.70           H  
ATOM    212  HG1 THR A  12      13.279  -3.439  -5.516  1.00  0.70           H  
ATOM    213 1HG2 THR A  12      12.830  -6.812  -5.943  1.00  0.70           H  
ATOM    214 2HG2 THR A  12      13.082  -6.846  -7.674  1.00  0.70           H  
ATOM    215 3HG2 THR A  12      14.417  -6.543  -6.564  1.00  0.70           H  
ATOM    216  N   ASN A  13      12.323  -4.663  -9.729  1.00  0.70           N  
ATOM    217  CA  ASN A  13      11.916  -5.242 -11.002  1.00  0.70           C  
ATOM    218  C   ASN A  13      12.722  -4.673 -12.174  1.00  0.70           C  
ATOM    219  O   ASN A  13      13.074  -5.392 -13.108  1.00  0.70           O  
ATOM    220  CB  ASN A  13      10.433  -5.012 -11.216  1.00  0.70           C  
ATOM    221  CG  ASN A  13       9.555  -5.903 -10.365  1.00  0.70           C  
ATOM    222  OD1 ASN A  13       9.964  -6.996  -9.926  1.00  0.70           O  
ATOM    223  ND2 ASN A  13       8.350  -5.449 -10.118  1.00  0.70           N  
ATOM    224  H   ASN A  13      11.673  -4.057  -9.223  1.00  0.70           H  
ATOM    225  HA  ASN A  13      12.107  -6.315 -10.968  1.00  0.70           H  
ATOM    226 1HB  ASN A  13      10.202  -3.968 -10.978  1.00  0.70           H  
ATOM    227 2HB  ASN A  13      10.189  -5.168 -12.266  1.00  0.70           H  
ATOM    228 1HD2 ASN A  13       7.712  -5.974  -9.556  1.00  0.70           H  
ATOM    229 2HD2 ASN A  13       8.071  -4.563 -10.487  1.00  0.70           H  
ATOM    230  N   LEU A  14      13.055  -3.387 -12.093  1.00  0.70           N  
ATOM    231  CA  LEU A  14      13.807  -2.675 -13.117  1.00  0.70           C  
ATOM    232  C   LEU A  14      15.234  -3.188 -13.284  1.00  0.70           C  
ATOM    233  O   LEU A  14      15.694  -3.412 -14.406  1.00  0.70           O  
ATOM    234  CB  LEU A  14      13.805  -1.185 -12.767  1.00  0.70           C  
ATOM    235  CG  LEU A  14      14.564  -0.242 -13.653  1.00  0.70           C  
ATOM    236  CD1 LEU A  14      14.036  -0.306 -15.049  1.00  0.70           C  
ATOM    237  CD2 LEU A  14      14.389   1.152 -13.093  1.00  0.70           C  
ATOM    238  H   LEU A  14      12.726  -2.843 -11.297  1.00  0.70           H  
ATOM    239  HA  LEU A  14      13.289  -2.807 -14.065  1.00  0.70           H  
ATOM    240 1HB  LEU A  14      12.772  -0.842 -12.729  1.00  0.70           H  
ATOM    241 2HB  LEU A  14      14.223  -1.081 -11.775  1.00  0.70           H  
ATOM    242  HG  LEU A  14      15.616  -0.518 -13.665  1.00  0.70           H  
ATOM    243 1HD1 LEU A  14      14.589   0.391 -15.677  1.00  0.70           H  
ATOM    244 2HD1 LEU A  14      14.155  -1.319 -15.435  1.00  0.70           H  
ATOM    245 3HD1 LEU A  14      12.979  -0.036 -15.046  1.00  0.70           H  
ATOM    246 1HD2 LEU A  14      14.930   1.868 -13.709  1.00  0.70           H  
ATOM    247 2HD2 LEU A  14      13.353   1.380 -13.105  1.00  0.70           H  
ATOM    248 3HD2 LEU A  14      14.747   1.199 -12.078  1.00  0.70           H  
ATOM    249  N   PHE A  15      15.940  -3.373 -12.169  1.00  0.70           N  
ATOM    250  CA  PHE A  15      17.330  -3.802 -12.221  1.00  0.70           C  
ATOM    251  C   PHE A  15      17.567  -5.263 -11.830  1.00  0.70           C  
ATOM    252  O   PHE A  15      18.711  -5.663 -11.616  1.00  0.70           O  
ATOM    253  CB  PHE A  15      18.173  -2.887 -11.349  1.00  0.70           C  
ATOM    254  CG  PHE A  15      18.152  -1.489 -11.829  1.00  0.70           C  
ATOM    255  CD1 PHE A  15      17.420  -0.547 -11.163  1.00  0.70           C  
ATOM    256  CD2 PHE A  15      18.841  -1.117 -12.962  1.00  0.70           C  
ATOM    257  CE1 PHE A  15      17.382   0.755 -11.600  1.00  0.70           C  
ATOM    258  CE2 PHE A  15      18.798   0.178 -13.412  1.00  0.70           C  
ATOM    259  CZ  PHE A  15      18.070   1.112 -12.729  1.00  0.70           C  
ATOM    260  H   PHE A  15      15.513  -3.167 -11.265  1.00  0.70           H  
ATOM    261  HA  PHE A  15      17.673  -3.682 -13.248  1.00  0.70           H  
ATOM    262 1HB  PHE A  15      17.783  -2.892 -10.340  1.00  0.70           H  
ATOM    263 2HB  PHE A  15      19.203  -3.236 -11.318  1.00  0.70           H  
ATOM    264  HD1 PHE A  15      16.875  -0.858 -10.286  1.00  0.70           H  
ATOM    265  HD2 PHE A  15      19.419  -1.865 -13.504  1.00  0.70           H  
ATOM    266  HE1 PHE A  15      16.802   1.501 -11.058  1.00  0.70           H  
ATOM    267  HE2 PHE A  15      19.344   0.463 -14.310  1.00  0.70           H  
ATOM    268  HZ  PHE A  15      18.046   2.126 -13.091  1.00  0.70           H  
ATOM    269  N   ASN A  16      16.504  -6.067 -11.770  1.00  0.70           N  
ATOM    270  CA  ASN A  16      16.606  -7.492 -11.420  1.00  0.70           C  
ATOM    271  C   ASN A  16      17.327  -7.732 -10.087  1.00  0.70           C  
ATOM    272  O   ASN A  16      18.236  -8.563  -9.992  1.00  0.70           O  
ATOM    273  CB  ASN A  16      17.278  -8.268 -12.543  1.00  0.70           C  
ATOM    274  CG  ASN A  16      16.473  -8.249 -13.818  1.00  0.70           C  
ATOM    275  OD1 ASN A  16      15.267  -8.527 -13.820  1.00  0.70           O  
ATOM    276  ND2 ASN A  16      17.122  -7.921 -14.908  1.00  0.70           N  
ATOM    277  H   ASN A  16      15.587  -5.678 -11.957  1.00  0.70           H  
ATOM    278  HA  ASN A  16      15.592  -7.875 -11.296  1.00  0.70           H  
ATOM    279 1HB  ASN A  16      18.268  -7.865 -12.743  1.00  0.70           H  
ATOM    280 2HB  ASN A  16      17.408  -9.303 -12.229  1.00  0.70           H  
ATOM    281 1HD2 ASN A  16      16.639  -7.884 -15.784  1.00  0.70           H  
ATOM    282 2HD2 ASN A  16      18.096  -7.700 -14.863  1.00  0.70           H  
ATOM    283  N   LEU A  17      16.935  -6.984  -9.066  1.00  0.69           N  
ATOM    284  CA  LEU A  17      17.564  -7.098  -7.761  1.00  0.69           C  
ATOM    285  C   LEU A  17      16.742  -8.162  -7.026  1.00  0.69           C  
ATOM    286  O   LEU A  17      15.627  -8.444  -7.466  1.00  0.69           O  
ATOM    287  CB  LEU A  17      17.466  -5.764  -7.017  1.00  0.69           C  
ATOM    288  CG  LEU A  17      17.961  -4.536  -7.788  1.00  0.69           C  
ATOM    289  CD1 LEU A  17      17.723  -3.313  -6.973  1.00  0.69           C  
ATOM    290  CD2 LEU A  17      19.381  -4.651  -8.102  1.00  0.69           C  
ATOM    291  H   LEU A  17      16.155  -6.342  -9.219  1.00  0.69           H  
ATOM    292  HA  LEU A  17      18.601  -7.391  -7.887  1.00  0.69           H  
ATOM    293 1HB  LEU A  17      16.457  -5.601  -6.711  1.00  0.69           H  
ATOM    294 2HB  LEU A  17      18.071  -5.835  -6.113  1.00  0.69           H  
ATOM    295  HG  LEU A  17      17.388  -4.455  -8.711  1.00  0.69           H  
ATOM    296 1HD1 LEU A  17      18.058  -2.445  -7.537  1.00  0.69           H  
ATOM    297 2HD1 LEU A  17      16.666  -3.217  -6.747  1.00  0.69           H  
ATOM    298 3HD1 LEU A  17      18.286  -3.387  -6.043  1.00  0.69           H  
ATOM    299 1HD2 LEU A  17      19.712  -3.771  -8.656  1.00  0.69           H  
ATOM    300 2HD2 LEU A  17      19.896  -4.707  -7.176  1.00  0.69           H  
ATOM    301 3HD2 LEU A  17      19.564  -5.547  -8.702  1.00  0.69           H  
ATOM    302  N   PRO A  18      17.270  -8.903  -6.047  1.00  0.68           N  
ATOM    303  CA  PRO A  18      16.478  -9.788  -5.208  1.00  0.68           C  
ATOM    304  C   PRO A  18      15.380  -9.018  -4.468  1.00  0.68           C  
ATOM    305  O   PRO A  18      15.662  -8.026  -3.796  1.00  0.68           O  
ATOM    306  CB  PRO A  18      17.527 -10.343  -4.240  1.00  0.68           C  
ATOM    307  CG  PRO A  18      18.847 -10.218  -4.992  1.00  0.68           C  
ATOM    308  CD  PRO A  18      18.715  -8.935  -5.797  1.00  0.68           C  
ATOM    309  HA  PRO A  18      16.045 -10.585  -5.832  1.00  0.68           H  
ATOM    310 1HB  PRO A  18      17.513  -9.770  -3.303  1.00  0.68           H  
ATOM    311 2HB  PRO A  18      17.284 -11.383  -3.981  1.00  0.68           H  
ATOM    312 1HG  PRO A  18      19.688 -10.178  -4.279  1.00  0.68           H  
ATOM    313 2HG  PRO A  18      19.009 -11.101  -5.627  1.00  0.68           H  
ATOM    314 1HD  PRO A  18      19.038  -8.058  -5.210  1.00  0.68           H  
ATOM    315 2HD  PRO A  18      19.286  -9.059  -6.726  1.00  0.68           H  
ATOM    316  N   ARG A  19      14.162  -9.547  -4.449  1.00  0.67           N  
ATOM    317  CA  ARG A  19      13.052  -8.886  -3.743  1.00  0.67           C  
ATOM    318  C   ARG A  19      13.202  -8.900  -2.233  1.00  0.67           C  
ATOM    319  O   ARG A  19      12.660  -8.045  -1.528  1.00  0.67           O  
ATOM    320  CB  ARG A  19      11.717  -9.504  -4.131  1.00  0.67           C  
ATOM    321  CG  ARG A  19      11.261  -9.180  -5.542  1.00  0.67           C  
ATOM    322  CD  ARG A  19      10.009  -9.856  -5.931  1.00  0.67           C  
ATOM    323  NE  ARG A  19       9.586  -9.414  -7.250  1.00  0.67           N  
ATOM    324  CZ  ARG A  19       8.601  -9.955  -7.981  1.00  0.67           C  
ATOM    325  NH1 ARG A  19       7.923 -10.993  -7.533  1.00  0.67           N  
ATOM    326  NH2 ARG A  19       8.322  -9.427  -9.156  1.00  0.67           N  
ATOM    327  H   ARG A  19      13.977 -10.384  -4.986  1.00  0.67           H  
ATOM    328  HA  ARG A  19      13.036  -7.844  -4.044  1.00  0.67           H  
ATOM    329 1HB  ARG A  19      11.773 -10.588  -4.030  1.00  0.67           H  
ATOM    330 2HB  ARG A  19      10.945  -9.153  -3.445  1.00  0.67           H  
ATOM    331 1HG  ARG A  19      11.055  -8.117  -5.603  1.00  0.67           H  
ATOM    332 2HG  ARG A  19      12.043  -9.444  -6.256  1.00  0.67           H  
ATOM    333 1HD  ARG A  19      10.163 -10.935  -5.961  1.00  0.67           H  
ATOM    334 2HD  ARG A  19       9.221  -9.615  -5.219  1.00  0.67           H  
ATOM    335  HE  ARG A  19      10.068  -8.615  -7.650  1.00  0.67           H  
ATOM    336 1HH1 ARG A  19       8.144 -11.390  -6.631  1.00  0.67           H  
ATOM    337 2HH1 ARG A  19       7.182 -11.391  -8.092  1.00  0.67           H  
ATOM    338 1HH2 ARG A  19       8.858  -8.610  -9.479  1.00  0.67           H  
ATOM    339 2HH2 ARG A  19       7.586  -9.813  -9.726  1.00  0.67           H  
ATOM    340  N   ASP A  20      13.949  -9.873  -1.744  1.00  0.66           N  
ATOM    341  CA  ASP A  20      14.125 -10.071  -0.322  1.00  0.66           C  
ATOM    342  C   ASP A  20      15.340  -9.346   0.249  1.00  0.66           C  
ATOM    343  O   ASP A  20      15.644  -9.500   1.432  1.00  0.66           O  
ATOM    344  CB  ASP A  20      14.254 -11.563  -0.032  1.00  0.66           C  
ATOM    345  CG  ASP A  20      12.975 -12.333  -0.344  1.00  0.66           C  
ATOM    346  OD1 ASP A  20      11.912 -11.835  -0.060  1.00  0.66           O  
ATOM    347  OD2 ASP A  20      13.076 -13.405  -0.885  1.00  0.66           O  
ATOM    348  H   ASP A  20      14.389 -10.511  -2.388  1.00  0.66           H  
ATOM    349  HA  ASP A  20      13.239  -9.693   0.187  1.00  0.66           H  
ATOM    350 1HB  ASP A  20      15.069 -11.978  -0.625  1.00  0.66           H  
ATOM    351 2HB  ASP A  20      14.504 -11.709   1.018  1.00  0.66           H  
ATOM    352  N   GLU A  21      16.070  -8.585  -0.568  1.00  0.65           N  
ATOM    353  CA  GLU A  21      17.240  -7.918  -0.011  1.00  0.65           C  
ATOM    354  C   GLU A  21      16.825  -6.904   1.062  1.00  0.65           C  
ATOM    355  O   GLU A  21      15.848  -6.158   0.893  1.00  0.65           O  
ATOM    356  CB  GLU A  21      18.066  -7.207  -1.085  1.00  0.65           C  
ATOM    357  CG  GLU A  21      19.423  -6.739  -0.573  1.00  0.65           C  
ATOM    358  CD  GLU A  21      20.250  -6.090  -1.593  1.00  0.65           C  
ATOM    359  OE1 GLU A  21      19.708  -5.341  -2.389  1.00  0.65           O  
ATOM    360  OE2 GLU A  21      21.462  -6.314  -1.592  1.00  0.65           O  
ATOM    361  H   GLU A  21      15.824  -8.453  -1.553  1.00  0.65           H  
ATOM    362  HA  GLU A  21      17.872  -8.670   0.462  1.00  0.65           H  
ATOM    363 1HB  GLU A  21      18.225  -7.874  -1.931  1.00  0.65           H  
ATOM    364 2HB  GLU A  21      17.517  -6.340  -1.450  1.00  0.65           H  
ATOM    365 1HG  GLU A  21      19.271  -6.024   0.230  1.00  0.65           H  
ATOM    366 2HG  GLU A  21      19.959  -7.592  -0.164  1.00  0.65           H  
ATOM    367  N   LYS A  22      17.559  -6.876   2.176  1.00  0.63           N  
ATOM    368  CA  LYS A  22      17.298  -5.884   3.214  1.00  0.63           C  
ATOM    369  C   LYS A  22      18.004  -4.586   2.878  1.00  0.63           C  
ATOM    370  O   LYS A  22      19.218  -4.580   2.674  1.00  0.63           O  
ATOM    371  CB  LYS A  22      17.784  -6.360   4.580  1.00  0.63           C  
ATOM    372  CG  LYS A  22      17.499  -5.373   5.717  1.00  0.63           C  
ATOM    373  CD  LYS A  22      17.949  -5.919   7.068  1.00  0.63           C  
ATOM    374  CE  LYS A  22      17.625  -4.942   8.195  1.00  0.63           C  
ATOM    375  NZ  LYS A  22      18.430  -3.683   8.087  1.00  0.63           N  
ATOM    376  H   LYS A  22      18.321  -7.530   2.282  1.00  0.63           H  
ATOM    377  HA  LYS A  22      16.227  -5.691   3.261  1.00  0.63           H  
ATOM    378 1HB  LYS A  22      17.308  -7.309   4.826  1.00  0.63           H  
ATOM    379 2HB  LYS A  22      18.860  -6.529   4.545  1.00  0.63           H  
ATOM    380 1HG  LYS A  22      18.027  -4.431   5.525  1.00  0.63           H  
ATOM    381 2HG  LYS A  22      16.432  -5.161   5.755  1.00  0.63           H  
ATOM    382 1HD  LYS A  22      17.452  -6.870   7.263  1.00  0.63           H  
ATOM    383 2HD  LYS A  22      19.026  -6.087   7.047  1.00  0.63           H  
ATOM    384 1HE  LYS A  22      16.568  -4.688   8.155  1.00  0.63           H  
ATOM    385 2HE  LYS A  22      17.840  -5.416   9.152  1.00  0.63           H  
ATOM    386 1HZ  LYS A  22      18.209  -3.048   8.832  1.00  0.63           H  
ATOM    387 2HZ  LYS A  22      19.435  -3.887   8.126  1.00  0.63           H  
ATOM    388 3HZ  LYS A  22      18.238  -3.221   7.204  1.00  0.63           H  
ATOM    389  N   TRP A  23      17.249  -3.495   2.794  1.00  0.62           N  
ATOM    390  CA  TRP A  23      17.840  -2.201   2.478  1.00  0.62           C  
ATOM    391  C   TRP A  23      18.050  -1.373   3.732  1.00  0.62           C  
ATOM    392  O   TRP A  23      17.271  -1.465   4.686  1.00  0.62           O  
ATOM    393  CB  TRP A  23      16.979  -1.420   1.466  1.00  0.62           C  
ATOM    394  CG  TRP A  23      17.021  -2.005   0.055  1.00  0.62           C  
ATOM    395  CD1 TRP A  23      17.636  -3.159  -0.324  1.00  0.62           C  
ATOM    396  CD2 TRP A  23      16.454  -1.447  -1.155  1.00  0.62           C  
ATOM    397  NE1 TRP A  23      17.501  -3.363  -1.664  1.00  0.62           N  
ATOM    398  CE2 TRP A  23      16.779  -2.329  -2.200  1.00  0.62           C  
ATOM    399  CE3 TRP A  23      15.720  -0.290  -1.438  1.00  0.62           C  
ATOM    400  CZ2 TRP A  23      16.393  -2.091  -3.506  1.00  0.62           C  
ATOM    401  CZ3 TRP A  23      15.339  -0.050  -2.746  1.00  0.62           C  
ATOM    402  CH2 TRP A  23      15.669  -0.931  -3.758  1.00  0.62           C  
ATOM    403  H   TRP A  23      16.257  -3.565   2.961  1.00  0.62           H  
ATOM    404  HA  TRP A  23      18.818  -2.365   2.024  1.00  0.62           H  
ATOM    405 1HB  TRP A  23      15.945  -1.398   1.804  1.00  0.62           H  
ATOM    406 2HB  TRP A  23      17.334  -0.385   1.420  1.00  0.62           H  
ATOM    407  HD1 TRP A  23      18.176  -3.824   0.329  1.00  0.62           H  
ATOM    408  HE1 TRP A  23      17.920  -4.179  -2.148  1.00  0.62           H  
ATOM    409  HE3 TRP A  23      15.454   0.407  -0.646  1.00  0.62           H  
ATOM    410  HZ2 TRP A  23      16.643  -2.772  -4.312  1.00  0.62           H  
ATOM    411  HZ3 TRP A  23      14.766   0.857  -2.957  1.00  0.62           H  
ATOM    412  HH2 TRP A  23      15.354  -0.713  -4.770  1.00  0.62           H  
ATOM    413  N   GLU A  24      19.089  -0.553   3.705  1.00  0.62           N  
ATOM    414  CA  GLU A  24      19.386   0.404   4.754  1.00  0.62           C  
ATOM    415  C   GLU A  24      19.038   1.788   4.249  1.00  0.62           C  
ATOM    416  O   GLU A  24      18.964   2.011   3.040  1.00  0.62           O  
ATOM    417  CB  GLU A  24      20.857   0.313   5.162  1.00  0.62           C  
ATOM    418  CG  GLU A  24      21.259  -1.043   5.757  1.00  0.62           C  
ATOM    419  CD  GLU A  24      20.694  -1.274   7.150  1.00  0.62           C  
ATOM    420  OE1 GLU A  24      20.482  -0.318   7.852  1.00  0.62           O  
ATOM    421  OE2 GLU A  24      20.453  -2.421   7.508  1.00  0.62           O  
ATOM    422  H   GLU A  24      19.702  -0.570   2.890  1.00  0.62           H  
ATOM    423  HA  GLU A  24      18.765   0.189   5.623  1.00  0.62           H  
ATOM    424 1HB  GLU A  24      21.484   0.491   4.285  1.00  0.62           H  
ATOM    425 2HB  GLU A  24      21.084   1.089   5.892  1.00  0.62           H  
ATOM    426 1HG  GLU A  24      20.898  -1.835   5.097  1.00  0.62           H  
ATOM    427 2HG  GLU A  24      22.345  -1.105   5.793  1.00  0.62           H  
ATOM    428  N   CYS A  25      18.856   2.744   5.147  1.00  0.61           N  
ATOM    429  CA  CYS A  25      18.549   4.078   4.656  1.00  0.61           C  
ATOM    430  C   CYS A  25      19.197   5.177   5.460  1.00  0.61           C  
ATOM    431  O   CYS A  25      19.183   5.166   6.693  1.00  0.61           O  
ATOM    432  CB  CYS A  25      17.048   4.321   4.638  1.00  0.61           C  
ATOM    433  SG  CYS A  25      16.609   5.933   3.951  1.00  0.61           S  
ATOM    434  H   CYS A  25      18.924   2.549   6.138  1.00  0.61           H  
ATOM    435  HA  CYS A  25      18.916   4.158   3.637  1.00  0.61           H  
ATOM    436 1HB  CYS A  25      16.572   3.555   4.046  1.00  0.61           H  
ATOM    437 2HB  CYS A  25      16.647   4.260   5.646  1.00  0.61           H  
ATOM    438  HG  CYS A  25      17.521   5.902   2.959  1.00  0.61           H  
ATOM    439  N   GLU A  26      19.778   6.120   4.734  1.00  0.61           N  
ATOM    440  CA  GLU A  26      20.405   7.279   5.336  1.00  0.61           C  
ATOM    441  C   GLU A  26      19.529   8.498   5.123  1.00  0.61           C  
ATOM    442  O   GLU A  26      18.935   8.658   4.053  1.00  0.61           O  
ATOM    443  CB  GLU A  26      21.782   7.525   4.718  1.00  0.61           C  
ATOM    444  CG  GLU A  26      22.802   6.411   4.965  1.00  0.61           C  
ATOM    445  CD  GLU A  26      24.161   6.696   4.356  1.00  0.61           C  
ATOM    446  OE1 GLU A  26      24.296   7.694   3.686  1.00  0.61           O  
ATOM    447  OE2 GLU A  26      25.059   5.916   4.567  1.00  0.61           O  
ATOM    448  H   GLU A  26      19.735   6.035   3.719  1.00  0.61           H  
ATOM    449  HA  GLU A  26      20.514   7.112   6.407  1.00  0.61           H  
ATOM    450 1HB  GLU A  26      21.673   7.667   3.650  1.00  0.61           H  
ATOM    451 2HB  GLU A  26      22.196   8.448   5.125  1.00  0.61           H  
ATOM    452 1HG  GLU A  26      22.917   6.271   6.039  1.00  0.61           H  
ATOM    453 2HG  GLU A  26      22.411   5.482   4.547  1.00  0.61           H  
ATOM    454  N   SER A  27      19.504   9.400   6.099  1.00  0.61           N  
ATOM    455  CA  SER A  27      18.757  10.640   5.924  1.00  0.61           C  
ATOM    456  C   SER A  27      19.663  11.844   6.106  1.00  0.61           C  
ATOM    457  O   SER A  27      20.443  11.910   7.060  1.00  0.61           O  
ATOM    458  CB  SER A  27      17.573  10.736   6.868  1.00  0.61           C  
ATOM    459  OG  SER A  27      16.941  11.985   6.713  1.00  0.61           O  
ATOM    460  H   SER A  27      20.002   9.225   6.960  1.00  0.61           H  
ATOM    461  HA  SER A  27      18.371  10.659   4.917  1.00  0.61           H  
ATOM    462 1HB  SER A  27      16.869   9.935   6.641  1.00  0.61           H  
ATOM    463 2HB  SER A  27      17.901  10.611   7.897  1.00  0.61           H  
ATOM    464  HG  SER A  27      16.890  12.116   5.753  1.00  0.61           H  
ATOM    465  N   ILE A  28      19.550  12.790   5.180  1.00  0.61           N  
ATOM    466  CA  ILE A  28      20.372  13.992   5.198  1.00  0.61           C  
ATOM    467  C   ILE A  28      19.594  15.229   4.751  1.00  0.61           C  
ATOM    468  O   ILE A  28      18.704  15.141   3.903  1.00  0.61           O  
ATOM    469  CB  ILE A  28      21.583  13.802   4.272  1.00  0.61           C  
ATOM    470  CG1 ILE A  28      22.587  14.955   4.452  1.00  0.61           C  
ATOM    471  CG2 ILE A  28      21.099  13.725   2.835  1.00  0.61           C  
ATOM    472  CD1 ILE A  28      23.922  14.694   3.813  1.00  0.61           C  
ATOM    473  H   ILE A  28      18.883  12.635   4.423  1.00  0.61           H  
ATOM    474  HA  ILE A  28      20.722  14.159   6.216  1.00  0.61           H  
ATOM    475  HB  ILE A  28      22.097  12.877   4.530  1.00  0.61           H  
ATOM    476 1HG1 ILE A  28      22.185  15.854   4.024  1.00  0.61           H  
ATOM    477 2HG1 ILE A  28      22.744  15.120   5.516  1.00  0.61           H  
ATOM    478 1HG2 ILE A  28      21.948  13.581   2.164  1.00  0.61           H  
ATOM    479 2HG2 ILE A  28      20.406  12.887   2.731  1.00  0.61           H  
ATOM    480 3HG2 ILE A  28      20.591  14.655   2.574  1.00  0.61           H  
ATOM    481 1HD1 ILE A  28      24.576  15.548   3.982  1.00  0.61           H  
ATOM    482 2HD1 ILE A  28      24.368  13.800   4.246  1.00  0.61           H  
ATOM    483 3HD1 ILE A  28      23.785  14.552   2.738  1.00  0.61           H  
ATOM    484  N   GLU A  29      19.912  16.380   5.335  1.00  0.62           N  
ATOM    485  CA  GLU A  29      19.296  17.636   4.916  1.00  0.62           C  
ATOM    486  C   GLU A  29      20.221  18.422   3.976  1.00  0.62           C  
ATOM    487  O   GLU A  29      21.336  18.788   4.359  1.00  0.62           O  
ATOM    488  CB  GLU A  29      18.917  18.469   6.137  1.00  0.62           C  
ATOM    489  CG  GLU A  29      17.823  17.848   6.999  1.00  0.62           C  
ATOM    490  CD  GLU A  29      17.447  18.701   8.196  1.00  0.62           C  
ATOM    491  OE1 GLU A  29      18.017  19.754   8.360  1.00  0.62           O  
ATOM    492  OE2 GLU A  29      16.588  18.292   8.941  1.00  0.62           O  
ATOM    493  H   GLU A  29      20.623  16.391   6.052  1.00  0.62           H  
ATOM    494  HA  GLU A  29      18.386  17.406   4.374  1.00  0.62           H  
ATOM    495 1HB  GLU A  29      19.796  18.620   6.762  1.00  0.62           H  
ATOM    496 2HB  GLU A  29      18.574  19.438   5.821  1.00  0.62           H  
ATOM    497 1HG  GLU A  29      16.936  17.698   6.378  1.00  0.62           H  
ATOM    498 2HG  GLU A  29      18.157  16.870   7.343  1.00  0.62           H  
ATOM    499  N   GLU A  30      19.764  18.633   2.734  1.00  0.63           N  
ATOM    500  CA  GLU A  30      20.561  19.297   1.692  1.00  0.63           C  
ATOM    501  C   GLU A  30      19.752  20.286   0.860  1.00  0.63           C  
ATOM    502  O   GLU A  30      18.580  20.057   0.579  1.00  0.63           O  
ATOM    503  CB  GLU A  30      21.177  18.261   0.738  1.00  0.63           C  
ATOM    504  CG  GLU A  30      22.205  17.334   1.345  1.00  0.63           C  
ATOM    505  CD  GLU A  30      22.843  16.397   0.341  1.00  0.63           C  
ATOM    506  OE1 GLU A  30      22.153  15.568  -0.199  1.00  0.63           O  
ATOM    507  OE2 GLU A  30      24.025  16.520   0.115  1.00  0.63           O  
ATOM    508  H   GLU A  30      18.814  18.321   2.526  1.00  0.63           H  
ATOM    509  HA  GLU A  30      21.365  19.849   2.177  1.00  0.63           H  
ATOM    510 1HB  GLU A  30      20.412  17.622   0.413  1.00  0.63           H  
ATOM    511 2HB  GLU A  30      21.602  18.757  -0.140  1.00  0.63           H  
ATOM    512 1HG  GLU A  30      22.976  17.914   1.850  1.00  0.63           H  
ATOM    513 2HG  GLU A  30      21.695  16.744   2.078  1.00  0.63           H  
ATOM    514  N   VAL A  31      20.390  21.356   0.412  1.00  0.65           N  
ATOM    515  CA  VAL A  31      19.710  22.312  -0.454  1.00  0.65           C  
ATOM    516  C   VAL A  31      19.241  21.636  -1.733  1.00  0.65           C  
ATOM    517  O   VAL A  31      19.959  20.835  -2.333  1.00  0.65           O  
ATOM    518  CB  VAL A  31      20.605  23.524  -0.773  1.00  0.65           C  
ATOM    519  CG1 VAL A  31      21.726  23.102  -1.651  1.00  0.65           C  
ATOM    520  CG2 VAL A  31      19.767  24.661  -1.403  1.00  0.65           C  
ATOM    521  H   VAL A  31      21.356  21.510   0.670  1.00  0.65           H  
ATOM    522  HA  VAL A  31      18.836  22.678   0.049  1.00  0.65           H  
ATOM    523  HB  VAL A  31      21.045  23.886   0.155  1.00  0.65           H  
ATOM    524 1HG1 VAL A  31      22.384  23.947  -1.856  1.00  0.65           H  
ATOM    525 2HG1 VAL A  31      22.299  22.316  -1.159  1.00  0.65           H  
ATOM    526 3HG1 VAL A  31      21.331  22.731  -2.577  1.00  0.65           H  
ATOM    527 1HG2 VAL A  31      20.411  25.518  -1.597  1.00  0.65           H  
ATOM    528 2HG2 VAL A  31      19.325  24.348  -2.324  1.00  0.65           H  
ATOM    529 3HG2 VAL A  31      18.974  24.956  -0.712  1.00  0.65           H  
ATOM    530  N   ALA A  32      18.060  22.013  -2.197  1.00  0.67           N  
ATOM    531  CA  ALA A  32      17.487  21.452  -3.417  1.00  0.67           C  
ATOM    532  C   ALA A  32      18.411  21.611  -4.611  1.00  0.67           C  
ATOM    533  O   ALA A  32      18.482  20.738  -5.472  1.00  0.67           O  
ATOM    534  CB  ALA A  32      16.178  22.141  -3.747  1.00  0.67           C  
ATOM    535  H   ALA A  32      17.523  22.682  -1.645  1.00  0.67           H  
ATOM    536  HA  ALA A  32      17.325  20.393  -3.249  1.00  0.67           H  
ATOM    537 1HB  ALA A  32      15.750  21.708  -4.640  1.00  0.67           H  
ATOM    538 2HB  ALA A  32      15.478  22.042  -2.920  1.00  0.67           H  
ATOM    539 3HB  ALA A  32      16.386  23.181  -3.918  1.00  0.67           H  
ATOM    540  N   ASP A  33      19.167  22.704  -4.644  1.00  0.68           N  
ATOM    541  CA  ASP A  33      20.055  23.014  -5.757  1.00  0.68           C  
ATOM    542  C   ASP A  33      21.241  22.031  -5.873  1.00  0.68           C  
ATOM    543  O   ASP A  33      21.908  22.000  -6.905  1.00  0.68           O  
ATOM    544  CB  ASP A  33      20.544  24.469  -5.607  1.00  0.68           C  
ATOM    545  CG  ASP A  33      21.029  25.155  -6.919  1.00  0.68           C  
ATOM    546  OD1 ASP A  33      20.275  25.188  -7.863  1.00  0.68           O  
ATOM    547  OD2 ASP A  33      22.127  25.672  -6.933  1.00  0.68           O  
ATOM    548  H   ASP A  33      19.091  23.358  -3.881  1.00  0.68           H  
ATOM    549  HA  ASP A  33      19.479  22.940  -6.680  1.00  0.68           H  
ATOM    550 1HB  ASP A  33      19.736  25.075  -5.183  1.00  0.68           H  
ATOM    551 2HB  ASP A  33      21.368  24.488  -4.888  1.00  0.68           H  
ATOM    552  N   ASP A  34      21.509  21.226  -4.826  1.00  0.70           N  
ATOM    553  CA  ASP A  34      22.565  20.219  -4.890  1.00  0.70           C  
ATOM    554  C   ASP A  34      21.986  18.818  -5.110  1.00  0.70           C  
ATOM    555  O   ASP A  34      22.722  17.828  -5.098  1.00  0.70           O  
ATOM    556  CB  ASP A  34      23.431  20.206  -3.621  1.00  0.70           C  
ATOM    557  CG  ASP A  34      24.317  21.453  -3.434  1.00  0.70           C  
ATOM    558  OD1 ASP A  34      24.843  21.938  -4.403  1.00  0.70           O  
ATOM    559  OD2 ASP A  34      24.516  21.854  -2.311  1.00  0.70           O  
ATOM    560  H   ASP A  34      20.939  21.265  -3.982  1.00  0.70           H  
ATOM    561  HA  ASP A  34      23.211  20.450  -5.735  1.00  0.70           H  
ATOM    562 1HB  ASP A  34      22.771  20.115  -2.750  1.00  0.70           H  
ATOM    563 2HB  ASP A  34      24.069  19.324  -3.631  1.00  0.70           H  
ATOM    564  N   ILE A  35      20.666  18.735  -5.280  1.00  0.72           N  
ATOM    565  CA  ILE A  35      19.975  17.464  -5.454  1.00  0.72           C  
ATOM    566  C   ILE A  35      19.215  17.391  -6.758  1.00  0.72           C  
ATOM    567  O   ILE A  35      19.396  16.474  -7.553  1.00  0.72           O  
ATOM    568  CB  ILE A  35      18.949  17.244  -4.342  1.00  0.72           C  
ATOM    569  CG1 ILE A  35      19.583  17.159  -2.985  1.00  0.72           C  
ATOM    570  CG2 ILE A  35      18.165  15.980  -4.614  1.00  0.72           C  
ATOM    571  CD1 ILE A  35      18.541  17.172  -1.926  1.00  0.72           C  
ATOM    572  H   ILE A  35      20.103  19.581  -5.308  1.00  0.72           H  
ATOM    573  HA  ILE A  35      20.708  16.660  -5.437  1.00  0.72           H  
ATOM    574  HB  ILE A  35      18.261  18.090  -4.318  1.00  0.72           H  
ATOM    575 1HG1 ILE A  35      20.144  16.227  -2.911  1.00  0.72           H  
ATOM    576 2HG1 ILE A  35      20.265  17.995  -2.815  1.00  0.72           H  
ATOM    577 1HG2 ILE A  35      17.440  15.858  -3.827  1.00  0.72           H  
ATOM    578 2HG2 ILE A  35      17.659  16.051  -5.572  1.00  0.72           H  
ATOM    579 3HG2 ILE A  35      18.839  15.125  -4.623  1.00  0.72           H  
ATOM    580 1HD1 ILE A  35      18.977  17.076  -0.972  1.00  0.72           H  
ATOM    581 2HD1 ILE A  35      18.012  18.103  -1.976  1.00  0.72           H  
ATOM    582 3HD1 ILE A  35      17.861  16.345  -2.083  1.00  0.72           H  
ATOM    583  N   LEU A  36      18.313  18.337  -6.942  1.00  0.74           N  
ATOM    584  CA  LEU A  36      17.451  18.346  -8.096  1.00  0.74           C  
ATOM    585  C   LEU A  36      18.160  19.038  -9.269  1.00  0.74           C  
ATOM    586  O   LEU A  36      18.971  19.928  -9.038  1.00  0.74           O  
ATOM    587  CB  LEU A  36      16.161  19.088  -7.753  1.00  0.74           C  
ATOM    588  CG  LEU A  36      15.234  18.514  -6.696  1.00  0.74           C  
ATOM    589  CD1 LEU A  36      14.077  19.495  -6.458  1.00  0.74           C  
ATOM    590  CD2 LEU A  36      14.717  17.218  -7.188  1.00  0.74           C  
ATOM    591  H   LEU A  36      18.237  19.093  -6.265  1.00  0.74           H  
ATOM    592  HA  LEU A  36      17.204  17.319  -8.317  1.00  0.74           H  
ATOM    593 1HB  LEU A  36      16.473  20.014  -7.333  1.00  0.74           H  
ATOM    594 2HB  LEU A  36      15.592  19.281  -8.664  1.00  0.74           H  
ATOM    595  HG  LEU A  36      15.766  18.374  -5.751  1.00  0.74           H  
ATOM    596 1HD1 LEU A  36      13.401  19.087  -5.709  1.00  0.74           H  
ATOM    597 2HD1 LEU A  36      14.468  20.444  -6.110  1.00  0.74           H  
ATOM    598 3HD1 LEU A  36      13.533  19.653  -7.393  1.00  0.74           H  
ATOM    599 1HD2 LEU A  36      14.034  16.809  -6.473  1.00  0.74           H  
ATOM    600 2HD2 LEU A  36      14.194  17.370  -8.135  1.00  0.74           H  
ATOM    601 3HD2 LEU A  36      15.554  16.547  -7.332  1.00  0.74           H  
ATOM    602  N   PRO A  37      17.907  18.636 -10.525  1.00  0.77           N  
ATOM    603  CA  PRO A  37      18.361  19.297 -11.746  1.00  0.77           C  
ATOM    604  C   PRO A  37      17.868  20.741 -11.805  1.00  0.77           C  
ATOM    605  O   PRO A  37      16.756  21.034 -11.364  1.00  0.77           O  
ATOM    606  CB  PRO A  37      17.727  18.442 -12.837  1.00  0.77           C  
ATOM    607  CG  PRO A  37      17.531  17.085 -12.211  1.00  0.77           C  
ATOM    608  CD  PRO A  37      17.216  17.356 -10.759  1.00  0.77           C  
ATOM    609  HA  PRO A  37      19.460  19.259 -11.793  1.00  0.77           H  
ATOM    610 1HB  PRO A  37      16.794  18.902 -13.153  1.00  0.77           H  
ATOM    611 2HB  PRO A  37      18.383  18.417 -13.719  1.00  0.77           H  
ATOM    612 1HG  PRO A  37      16.728  16.548 -12.733  1.00  0.77           H  
ATOM    613 2HG  PRO A  37      18.442  16.480 -12.330  1.00  0.77           H  
ATOM    614 1HD  PRO A  37      16.140  17.435 -10.563  1.00  0.77           H  
ATOM    615 2HD  PRO A  37      17.692  16.541 -10.197  1.00  0.77           H  
ATOM    616  N   ASP A  38      18.647  21.643 -12.413  1.00  0.81           N  
ATOM    617  CA  ASP A  38      18.250  23.059 -12.453  1.00  0.81           C  
ATOM    618  C   ASP A  38      16.862  23.318 -13.028  1.00  0.81           C  
ATOM    619  O   ASP A  38      16.124  24.181 -12.535  1.00  0.81           O  
ATOM    620  CB  ASP A  38      19.193  23.907 -13.310  1.00  0.81           C  
ATOM    621  CG  ASP A  38      20.567  24.175 -12.736  1.00  0.81           C  
ATOM    622  OD1 ASP A  38      20.827  23.805 -11.640  1.00  0.81           O  
ATOM    623  OD2 ASP A  38      21.298  24.903 -13.379  1.00  0.81           O  
ATOM    624  H   ASP A  38      19.537  21.361 -12.801  1.00  0.81           H  
ATOM    625  HA  ASP A  38      18.275  23.438 -11.432  1.00  0.81           H  
ATOM    626 1HB  ASP A  38      19.328  23.407 -14.271  1.00  0.81           H  
ATOM    627 2HB  ASP A  38      18.709  24.844 -13.523  1.00  0.81           H  
ATOM    628  N   GLN A  39      16.463  22.540 -14.031  1.00  0.86           N  
ATOM    629  CA  GLN A  39      15.167  22.741 -14.679  1.00  0.86           C  
ATOM    630  C   GLN A  39      13.972  22.498 -13.759  1.00  0.86           C  
ATOM    631  O   GLN A  39      12.842  22.792 -14.135  1.00  0.86           O  
ATOM    632  CB  GLN A  39      15.035  21.897 -15.956  1.00  0.86           C  
ATOM    633  CG  GLN A  39      14.978  20.407 -15.754  1.00  0.86           C  
ATOM    634  CD  GLN A  39      16.345  19.777 -15.776  1.00  0.86           C  
ATOM    635  OE1 GLN A  39      17.335  20.409 -15.386  1.00  0.86           O  
ATOM    636  NE2 GLN A  39      16.427  18.534 -16.241  1.00  0.86           N  
ATOM    637  H   GLN A  39      17.082  21.818 -14.367  1.00  0.86           H  
ATOM    638  HA  GLN A  39      15.116  23.785 -14.986  1.00  0.86           H  
ATOM    639 1HB  GLN A  39      14.127  22.187 -16.482  1.00  0.86           H  
ATOM    640 2HB  GLN A  39      15.875  22.111 -16.615  1.00  0.86           H  
ATOM    641 1HG  GLN A  39      14.543  20.224 -14.790  1.00  0.86           H  
ATOM    642 2HG  GLN A  39      14.369  19.953 -16.533  1.00  0.86           H  
ATOM    643 1HE2 GLN A  39      17.312  18.070 -16.285  1.00  0.86           H  
ATOM    644 2HE2 GLN A  39      15.606  18.062 -16.567  1.00  0.86           H  
ATOM    645  N   TYR A  40      14.206  21.937 -12.573  1.00  0.92           N  
ATOM    646  CA  TYR A  40      13.138  21.692 -11.627  1.00  0.92           C  
ATOM    647  C   TYR A  40      13.300  22.511 -10.342  1.00  0.92           C  
ATOM    648  O   TYR A  40      12.515  22.380  -9.397  1.00  0.92           O  
ATOM    649  CB  TYR A  40      13.121  20.230 -11.276  1.00  0.92           C  
ATOM    650  CG  TYR A  40      12.937  19.297 -12.454  1.00  0.92           C  
ATOM    651  CD1 TYR A  40      13.924  18.381 -12.726  1.00  0.92           C  
ATOM    652  CD2 TYR A  40      11.804  19.351 -13.252  1.00  0.92           C  
ATOM    653  CE1 TYR A  40      13.787  17.501 -13.773  1.00  0.92           C  
ATOM    654  CE2 TYR A  40      11.657  18.477 -14.298  1.00  0.92           C  
ATOM    655  CZ  TYR A  40      12.641  17.549 -14.560  1.00  0.92           C  
ATOM    656  OH  TYR A  40      12.490  16.669 -15.606  1.00  0.92           O  
ATOM    657  H   TYR A  40      15.157  21.686 -12.302  1.00  0.92           H  
ATOM    658  HA  TYR A  40      12.194  21.972 -12.089  1.00  0.92           H  
ATOM    659 1HB  TYR A  40      14.073  19.978 -10.798  1.00  0.92           H  
ATOM    660 2HB  TYR A  40      12.346  20.045 -10.557  1.00  0.92           H  
ATOM    661  HD1 TYR A  40      14.801  18.355 -12.102  1.00  0.92           H  
ATOM    662  HD2 TYR A  40      11.032  20.076 -13.057  1.00  0.92           H  
ATOM    663  HE1 TYR A  40      14.569  16.771 -13.978  1.00  0.92           H  
ATOM    664  HE2 TYR A  40      10.760  18.518 -14.920  1.00  0.92           H  
ATOM    665  HH  TYR A  40      11.591  16.730 -15.944  1.00  0.92           H  
ATOM    666  N   VAL A  41      14.353  23.321 -10.299  1.00  0.97           N  
ATOM    667  CA  VAL A  41      14.738  24.110  -9.133  1.00  0.97           C  
ATOM    668  C   VAL A  41      14.578  25.598  -9.388  1.00  0.97           C  
ATOM    669  O   VAL A  41      13.978  26.326  -8.594  1.00  0.97           O  
ATOM    670  CB  VAL A  41      16.195  23.797  -8.763  1.00  0.97           C  
ATOM    671  CG1 VAL A  41      16.650  24.636  -7.667  1.00  0.97           C  
ATOM    672  CG2 VAL A  41      16.299  22.394  -8.357  1.00  0.97           C  
ATOM    673  H   VAL A  41      14.932  23.407 -11.130  1.00  0.97           H  
ATOM    674  HA  VAL A  41      14.098  23.828  -8.296  1.00  0.97           H  
ATOM    675  HB  VAL A  41      16.829  23.986  -9.625  1.00  0.97           H  
ATOM    676 1HG1 VAL A  41      17.689  24.397  -7.431  1.00  0.97           H  
ATOM    677 2HG1 VAL A  41      16.579  25.676  -7.974  1.00  0.97           H  
ATOM    678 3HG1 VAL A  41      16.021  24.448  -6.797  1.00  0.97           H  
ATOM    679 1HG2 VAL A  41      17.339  22.164  -8.106  1.00  0.97           H  
ATOM    680 2HG2 VAL A  41      15.664  22.231  -7.488  1.00  0.97           H  
ATOM    681 3HG2 VAL A  41      15.975  21.755  -9.167  1.00  0.97           H  
ATOM    682  N   ARG A  42      15.056  26.042 -10.550  1.00  1.00           N  
ATOM    683  CA  ARG A  42      15.061  27.454 -10.924  1.00  1.00           C  
ATOM    684  C   ARG A  42      13.657  27.966 -11.261  1.00  1.00           C  
ATOM    685  O   ARG A  42      13.469  29.145 -11.561  1.00  1.00           O  
ATOM    686  CB  ARG A  42      15.961  27.679 -12.131  1.00  1.00           C  
ATOM    687  CG  ARG A  42      17.467  27.452 -11.897  1.00  1.00           C  
ATOM    688  CD  ARG A  42      18.271  27.743 -13.145  1.00  1.00           C  
ATOM    689  NE  ARG A  42      19.701  27.429 -12.989  1.00  1.00           N  
ATOM    690  CZ  ARG A  42      20.639  28.230 -12.484  1.00  1.00           C  
ATOM    691  NH1 ARG A  42      20.355  29.448 -12.066  1.00  1.00           N  
ATOM    692  NH2 ARG A  42      21.862  27.755 -12.420  1.00  1.00           N  
ATOM    693  H   ARG A  42      15.493  25.379 -11.189  1.00  1.00           H  
ATOM    694  HA  ARG A  42      15.448  28.030 -10.084  1.00  1.00           H  
ATOM    695 1HB  ARG A  42      15.655  27.000 -12.929  1.00  1.00           H  
ATOM    696 2HB  ARG A  42      15.829  28.695 -12.499  1.00  1.00           H  
ATOM    697 1HG  ARG A  42      17.817  28.102 -11.097  1.00  1.00           H  
ATOM    698 2HG  ARG A  42      17.636  26.406 -11.615  1.00  1.00           H  
ATOM    699 1HD  ARG A  42      17.881  27.142 -13.966  1.00  1.00           H  
ATOM    700 2HD  ARG A  42      18.181  28.797 -13.397  1.00  1.00           H  
ATOM    701  HE  ARG A  42      20.041  26.503 -13.289  1.00  1.00           H  
ATOM    702 1HH1 ARG A  42      19.408  29.794 -12.124  1.00  1.00           H  
ATOM    703 2HH1 ARG A  42      21.085  30.034 -11.688  1.00  1.00           H  
ATOM    704 1HH2 ARG A  42      22.022  26.781 -12.754  1.00  1.00           H  
ATOM    705 2HH2 ARG A  42      22.613  28.308 -12.048  1.00  1.00           H  
ATOM    706  N   LEU A  43      12.679  27.066 -11.229  1.00  1.02           N  
ATOM    707  CA  LEU A  43      11.291  27.376 -11.504  1.00  1.02           C  
ATOM    708  C   LEU A  43      10.528  27.901 -10.286  1.00  1.02           C  
ATOM    709  O   LEU A  43       9.393  28.358 -10.431  1.00  1.02           O  
ATOM    710  CB  LEU A  43      10.563  26.118 -11.976  1.00  1.02           C  
ATOM    711  CG  LEU A  43      11.038  25.498 -13.264  1.00  1.02           C  
ATOM    712  CD1 LEU A  43      10.256  24.220 -13.497  1.00  1.02           C  
ATOM    713  CD2 LEU A  43      10.845  26.475 -14.393  1.00  1.02           C  
ATOM    714  H   LEU A  43      12.919  26.119 -10.982  1.00  1.02           H  
ATOM    715  HA  LEU A  43      11.257  28.133 -12.286  1.00  1.02           H  
ATOM    716 1HB  LEU A  43      10.632  25.360 -11.193  1.00  1.02           H  
ATOM    717 2HB  LEU A  43       9.531  26.373 -12.110  1.00  1.02           H  
ATOM    718  HG  LEU A  43      12.098  25.237 -13.183  1.00  1.02           H  
ATOM    719 1HD1 LEU A  43      10.587  23.750 -14.420  1.00  1.02           H  
ATOM    720 2HD1 LEU A  43      10.428  23.543 -12.663  1.00  1.02           H  
ATOM    721 3HD1 LEU A  43       9.199  24.449 -13.573  1.00  1.02           H  
ATOM    722 1HD2 LEU A  43      11.186  26.022 -15.325  1.00  1.02           H  
ATOM    723 2HD2 LEU A  43       9.789  26.729 -14.476  1.00  1.02           H  
ATOM    724 3HD2 LEU A  43      11.424  27.377 -14.192  1.00  1.02           H  
ATOM    725  N   GLY A  44      11.128  27.867  -9.091  1.00  1.01           N  
ATOM    726  CA  GLY A  44      10.351  28.305  -7.933  1.00  1.01           C  
ATOM    727  C   GLY A  44      11.127  28.378  -6.609  1.00  1.01           C  
ATOM    728  O   GLY A  44      12.361  28.335  -6.586  1.00  1.01           O  
ATOM    729  H   GLY A  44      12.080  27.503  -8.989  1.00  1.01           H  
ATOM    730 1HA  GLY A  44       9.931  29.286  -8.158  1.00  1.01           H  
ATOM    731 2HA  GLY A  44       9.510  27.621  -7.831  1.00  1.01           H  
ATOM    732  N   PRO A  45      10.405  28.507  -5.475  1.00  0.97           N  
ATOM    733  CA  PRO A  45      10.902  28.671  -4.112  1.00  0.97           C  
ATOM    734  C   PRO A  45      11.966  27.659  -3.723  1.00  0.97           C  
ATOM    735  O   PRO A  45      12.875  27.995  -2.962  1.00  0.97           O  
ATOM    736  CB  PRO A  45       9.634  28.496  -3.278  1.00  0.97           C  
ATOM    737  CG  PRO A  45       8.534  28.975  -4.174  1.00  0.97           C  
ATOM    738  CD  PRO A  45       8.925  28.485  -5.553  1.00  0.97           C  
ATOM    739  HA  PRO A  45      11.294  29.694  -4.001  1.00  0.97           H  
ATOM    740 1HB  PRO A  45       9.520  27.437  -2.985  1.00  0.97           H  
ATOM    741 2HB  PRO A  45       9.712  29.077  -2.350  1.00  0.97           H  
ATOM    742 1HG  PRO A  45       7.579  28.571  -3.824  1.00  0.97           H  
ATOM    743 2HG  PRO A  45       8.451  30.070  -4.120  1.00  0.97           H  
ATOM    744 1HD  PRO A  45       8.556  27.456  -5.703  1.00  0.97           H  
ATOM    745 2HD  PRO A  45       8.538  29.185  -6.304  1.00  0.97           H  
ATOM    746  N   LEU A  46      11.916  26.459  -4.318  1.00  0.92           N  
ATOM    747  CA  LEU A  46      12.877  25.398  -4.026  1.00  0.92           C  
ATOM    748  C   LEU A  46      14.321  25.804  -4.290  1.00  0.92           C  
ATOM    749  O   LEU A  46      15.232  25.217  -3.704  1.00  0.92           O  
ATOM    750  CB  LEU A  46      12.561  24.112  -4.811  1.00  0.92           C  
ATOM    751  CG  LEU A  46      11.323  23.335  -4.337  1.00  0.92           C  
ATOM    752  CD1 LEU A  46      11.065  22.151  -5.262  1.00  0.92           C  
ATOM    753  CD2 LEU A  46      11.579  22.843  -2.909  1.00  0.92           C  
ATOM    754  H   LEU A  46      11.166  26.257  -4.959  1.00  0.92           H  
ATOM    755  HA  LEU A  46      12.786  25.152  -2.977  1.00  0.92           H  
ATOM    756 1HB  LEU A  46      12.413  24.375  -5.862  1.00  0.92           H  
ATOM    757 2HB  LEU A  46      13.421  23.446  -4.748  1.00  0.92           H  
ATOM    758  HG  LEU A  46      10.450  23.987  -4.360  1.00  0.92           H  
ATOM    759 1HD1 LEU A  46      10.189  21.600  -4.914  1.00  0.92           H  
ATOM    760 2HD1 LEU A  46      10.896  22.507  -6.276  1.00  0.92           H  
ATOM    761 3HD1 LEU A  46      11.930  21.490  -5.253  1.00  0.92           H  
ATOM    762 1HD2 LEU A  46      10.723  22.278  -2.543  1.00  0.92           H  
ATOM    763 2HD2 LEU A  46      12.453  22.208  -2.924  1.00  0.92           H  
ATOM    764 3HD2 LEU A  46      11.756  23.694  -2.254  1.00  0.92           H  
ATOM    765  N   SER A  47      14.550  26.840  -5.097  1.00  0.86           N  
ATOM    766  CA  SER A  47      15.908  27.270  -5.393  1.00  0.86           C  
ATOM    767  C   SER A  47      16.712  27.670  -4.154  1.00  0.86           C  
ATOM    768  O   SER A  47      17.942  27.684  -4.207  1.00  0.86           O  
ATOM    769  CB  SER A  47      15.879  28.386  -6.421  1.00  0.86           C  
ATOM    770  OG  SER A  47      15.230  29.528  -5.932  1.00  0.86           O  
ATOM    771  H   SER A  47      13.767  27.326  -5.543  1.00  0.86           H  
ATOM    772  HA  SER A  47      16.436  26.442  -5.823  1.00  0.86           H  
ATOM    773 1HB  SER A  47      16.898  28.638  -6.704  1.00  0.86           H  
ATOM    774 2HB  SER A  47      15.368  28.042  -7.317  1.00  0.86           H  
ATOM    775  HG  SER A  47      14.277  29.309  -5.952  1.00  0.86           H  
ATOM    776  N   ASN A  48      16.041  27.981  -3.044  1.00  0.79           N  
ATOM    777  CA  ASN A  48      16.750  28.309  -1.817  1.00  0.79           C  
ATOM    778  C   ASN A  48      16.241  27.499  -0.627  1.00  0.79           C  
ATOM    779  O   ASN A  48      16.331  27.960   0.515  1.00  0.79           O  
ATOM    780  CB  ASN A  48      16.642  29.784  -1.512  1.00  0.79           C  
ATOM    781  CG  ASN A  48      17.410  30.671  -2.482  1.00  0.79           C  
ATOM    782  OD1 ASN A  48      18.637  30.796  -2.381  1.00  0.79           O  
ATOM    783  ND2 ASN A  48      16.714  31.284  -3.405  1.00  0.79           N  
ATOM    784  H   ASN A  48      15.018  27.967  -3.051  1.00  0.79           H  
ATOM    785  HA  ASN A  48      17.801  28.055  -1.945  1.00  0.79           H  
ATOM    786 1HB  ASN A  48      15.590  30.073  -1.535  1.00  0.79           H  
ATOM    787 2HB  ASN A  48      17.009  29.970  -0.504  1.00  0.79           H  
ATOM    788 1HD2 ASN A  48      17.173  31.876  -4.067  1.00  0.79           H  
ATOM    789 2HD2 ASN A  48      15.723  31.153  -3.456  1.00  0.79           H  
ATOM    790  N   LYS A  49      15.718  26.295  -0.874  1.00  0.73           N  
ATOM    791  CA  LYS A  49      15.200  25.488   0.232  1.00  0.73           C  
ATOM    792  C   LYS A  49      16.033  24.278   0.550  1.00  0.73           C  
ATOM    793  O   LYS A  49      16.701  23.721  -0.325  1.00  0.73           O  
ATOM    794  CB  LYS A  49      13.787  25.016  -0.034  1.00  0.73           C  
ATOM    795  CG  LYS A  49      12.818  26.138  -0.307  1.00  0.73           C  
ATOM    796  CD  LYS A  49      12.659  27.111   0.856  1.00  0.73           C  
ATOM    797  CE  LYS A  49      11.606  28.169   0.535  1.00  0.73           C  
ATOM    798  NZ  LYS A  49      11.486  29.196   1.622  1.00  0.73           N  
ATOM    799  H   LYS A  49      15.659  25.943  -1.832  1.00  0.73           H  
ATOM    800  HA  LYS A  49      15.182  26.110   1.127  1.00  0.73           H  
ATOM    801 1HB  LYS A  49      13.794  24.355  -0.900  1.00  0.73           H  
ATOM    802 2HB  LYS A  49      13.448  24.437   0.802  1.00  0.73           H  
ATOM    803 1HG  LYS A  49      13.221  26.683  -1.113  1.00  0.73           H  
ATOM    804 2HG  LYS A  49      11.844  25.743  -0.597  1.00  0.73           H  
ATOM    805 1HD  LYS A  49      12.370  26.589   1.756  1.00  0.73           H  
ATOM    806 2HD  LYS A  49      13.610  27.611   1.041  1.00  0.73           H  
ATOM    807 1HE  LYS A  49      11.880  28.667  -0.397  1.00  0.73           H  
ATOM    808 2HE  LYS A  49      10.642  27.679   0.400  1.00  0.73           H  
ATOM    809 1HZ  LYS A  49      10.784  29.873   1.365  1.00  0.73           H  
ATOM    810 2HZ  LYS A  49      11.224  28.750   2.491  1.00  0.73           H  
ATOM    811 3HZ  LYS A  49      12.376  29.659   1.737  1.00  0.73           H  
ATOM    812  N   ILE A  50      15.924  23.844   1.800  1.00  0.68           N  
ATOM    813  CA  ILE A  50      16.581  22.641   2.267  1.00  0.68           C  
ATOM    814  C   ILE A  50      15.602  21.484   2.237  1.00  0.68           C  
ATOM    815  O   ILE A  50      14.487  21.595   2.752  1.00  0.68           O  
ATOM    816  CB  ILE A  50      17.124  22.825   3.690  1.00  0.68           C  
ATOM    817  CG1 ILE A  50      18.033  24.071   3.751  1.00  0.68           C  
ATOM    818  CG2 ILE A  50      17.912  21.583   4.096  1.00  0.68           C  
ATOM    819  CD1 ILE A  50      19.190  24.036   2.783  1.00  0.68           C  
ATOM    820  H   ILE A  50      15.361  24.374   2.452  1.00  0.68           H  
ATOM    821  HA  ILE A  50      17.402  22.396   1.612  1.00  0.68           H  
ATOM    822  HB  ILE A  50      16.299  22.975   4.384  1.00  0.68           H  
ATOM    823 1HG1 ILE A  50      17.436  24.959   3.544  1.00  0.68           H  
ATOM    824 2HG1 ILE A  50      18.438  24.153   4.761  1.00  0.68           H  
ATOM    825 1HG2 ILE A  50      18.295  21.713   5.107  1.00  0.68           H  
ATOM    826 2HG2 ILE A  50      17.266  20.705   4.067  1.00  0.68           H  
ATOM    827 3HG2 ILE A  50      18.742  21.438   3.413  1.00  0.68           H  
ATOM    828 1HD1 ILE A  50      19.786  24.942   2.891  1.00  0.68           H  
ATOM    829 2HD1 ILE A  50      19.815  23.163   2.982  1.00  0.68           H  
ATOM    830 3HD1 ILE A  50      18.802  23.988   1.789  1.00  0.68           H  
ATOM    831  N   LEU A  51      16.012  20.401   1.601  1.00  0.64           N  
ATOM    832  CA  LEU A  51      15.199  19.211   1.470  1.00  0.64           C  
ATOM    833  C   LEU A  51      15.673  18.100   2.376  1.00  0.64           C  
ATOM    834  O   LEU A  51      16.877  17.938   2.599  1.00  0.64           O  
ATOM    835  CB  LEU A  51      15.268  18.686   0.044  1.00  0.64           C  
ATOM    836  CG  LEU A  51      14.831  19.615  -1.021  1.00  0.64           C  
ATOM    837  CD1 LEU A  51      15.005  18.922  -2.383  1.00  0.64           C  
ATOM    838  CD2 LEU A  51      13.424  19.993  -0.733  1.00  0.64           C  
ATOM    839  H   LEU A  51      16.937  20.395   1.189  1.00  0.64           H  
ATOM    840  HA  LEU A  51      14.168  19.454   1.725  1.00  0.64           H  
ATOM    841 1HB  LEU A  51      16.299  18.405  -0.164  1.00  0.64           H  
ATOM    842 2HB  LEU A  51      14.646  17.787  -0.020  1.00  0.64           H  
ATOM    843  HG  LEU A  51      15.447  20.515  -1.020  1.00  0.64           H  
ATOM    844 1HD1 LEU A  51      14.671  19.580  -3.184  1.00  0.64           H  
ATOM    845 2HD1 LEU A  51      16.022  18.669  -2.542  1.00  0.64           H  
ATOM    846 3HD1 LEU A  51      14.431  18.018  -2.387  1.00  0.64           H  
ATOM    847 1HD2 LEU A  51      13.066  20.664  -1.483  1.00  0.64           H  
ATOM    848 2HD2 LEU A  51      12.808  19.094  -0.713  1.00  0.64           H  
ATOM    849 3HD2 LEU A  51      13.375  20.478   0.242  1.00  0.64           H  
ATOM    850  N   GLN A  52      14.741  17.288   2.854  1.00  0.61           N  
ATOM    851  CA  GLN A  52      15.138  16.096   3.577  1.00  0.61           C  
ATOM    852  C   GLN A  52      15.198  14.967   2.574  1.00  0.61           C  
ATOM    853  O   GLN A  52      14.211  14.674   1.894  1.00  0.61           O  
ATOM    854  CB  GLN A  52      14.183  15.740   4.720  1.00  0.61           C  
ATOM    855  CG  GLN A  52      14.620  14.477   5.483  1.00  0.61           C  
ATOM    856  CD  GLN A  52      13.717  14.094   6.674  1.00  0.61           C  
ATOM    857  OE1 GLN A  52      12.623  14.673   6.904  1.00  0.61           O  
ATOM    858  NE2 GLN A  52      14.181  13.091   7.439  1.00  0.61           N  
ATOM    859  H   GLN A  52      13.759  17.472   2.651  1.00  0.61           H  
ATOM    860  HA  GLN A  52      16.136  16.234   3.993  1.00  0.61           H  
ATOM    861 1HB  GLN A  52      14.138  16.568   5.428  1.00  0.61           H  
ATOM    862 2HB  GLN A  52      13.182  15.582   4.325  1.00  0.61           H  
ATOM    863 1HG  GLN A  52      14.631  13.634   4.786  1.00  0.61           H  
ATOM    864 2HG  GLN A  52      15.632  14.645   5.865  1.00  0.61           H  
ATOM    865 1HE2 GLN A  52      13.666  12.769   8.227  1.00  0.61           H  
ATOM    866 2HE2 GLN A  52      15.072  12.646   7.214  1.00  0.61           H  
ATOM    867  N   THR A  53      16.363  14.359   2.464  1.00  0.59           N  
ATOM    868  CA  THR A  53      16.565  13.294   1.511  1.00  0.59           C  
ATOM    869  C   THR A  53      16.775  11.974   2.200  1.00  0.59           C  
ATOM    870  O   THR A  53      17.591  11.865   3.118  1.00  0.59           O  
ATOM    871  CB  THR A  53      17.788  13.588   0.629  1.00  0.59           C  
ATOM    872  OG1 THR A  53      17.575  14.787  -0.090  1.00  0.59           O  
ATOM    873  CG2 THR A  53      18.074  12.420  -0.337  1.00  0.59           C  
ATOM    874  H   THR A  53      17.149  14.659   3.039  1.00  0.59           H  
ATOM    875  HA  THR A  53      15.681  13.206   0.882  1.00  0.59           H  
ATOM    876  HB  THR A  53      18.651  13.731   1.263  1.00  0.59           H  
ATOM    877  HG1 THR A  53      17.683  15.538   0.502  1.00  0.59           H  
ATOM    878 1HG2 THR A  53      18.950  12.658  -0.938  1.00  0.59           H  
ATOM    879 2HG2 THR A  53      18.271  11.513   0.236  1.00  0.59           H  
ATOM    880 3HG2 THR A  53      17.234  12.244  -0.986  1.00  0.59           H  
ATOM    881  N   ASN A  54      16.036  10.969   1.746  1.00  0.59           N  
ATOM    882  CA  ASN A  54      16.161   9.610   2.237  1.00  0.59           C  
ATOM    883  C   ASN A  54      16.721   8.760   1.105  1.00  0.59           C  
ATOM    884  O   ASN A  54      16.089   8.656   0.050  1.00  0.59           O  
ATOM    885  CB  ASN A  54      14.821   9.086   2.707  1.00  0.59           C  
ATOM    886  CG  ASN A  54      14.242   9.893   3.845  1.00  0.59           C  
ATOM    887  OD1 ASN A  54      14.849  10.070   4.906  1.00  0.59           O  
ATOM    888  ND2 ASN A  54      13.050  10.378   3.634  1.00  0.59           N  
ATOM    889  H   ASN A  54      15.347  11.160   1.019  1.00  0.59           H  
ATOM    890  HA  ASN A  54      16.871   9.581   3.061  1.00  0.59           H  
ATOM    891 1HB  ASN A  54      14.119   9.116   1.872  1.00  0.59           H  
ATOM    892 2HB  ASN A  54      14.906   8.055   3.010  1.00  0.59           H  
ATOM    893 1HD2 ASN A  54      12.590  10.915   4.342  1.00  0.59           H  
ATOM    894 2HD2 ASN A  54      12.591  10.192   2.764  1.00  0.59           H  
ATOM    895  N   THR A  55      17.924   8.216   1.288  1.00  0.59           N  
ATOM    896  CA  THR A  55      18.564   7.424   0.230  1.00  0.59           C  
ATOM    897  C   THR A  55      18.729   5.987   0.677  1.00  0.59           C  
ATOM    898  O   THR A  55      19.151   5.716   1.808  1.00  0.59           O  
ATOM    899  CB  THR A  55      19.928   7.994  -0.209  1.00  0.59           C  
ATOM    900  OG1 THR A  55      19.752   9.328  -0.708  1.00  0.59           O  
ATOM    901  CG2 THR A  55      20.501   7.132  -1.352  1.00  0.59           C  
ATOM    902  H   THR A  55      18.389   8.348   2.190  1.00  0.59           H  
ATOM    903  HA  THR A  55      17.917   7.419  -0.647  1.00  0.59           H  
ATOM    904  HB  THR A  55      20.610   8.013   0.636  1.00  0.59           H  
ATOM    905  HG1 THR A  55      19.307   9.286  -1.561  1.00  0.59           H  
ATOM    906 1HG2 THR A  55      21.453   7.546  -1.675  1.00  0.59           H  
ATOM    907 2HG2 THR A  55      20.656   6.110  -1.023  1.00  0.59           H  
ATOM    908 3HG2 THR A  55      19.802   7.135  -2.192  1.00  0.59           H  
ATOM    909  N   TYR A  56      18.369   5.062  -0.203  1.00  0.59           N  
ATOM    910  CA  TYR A  56      18.427   3.657   0.144  1.00  0.59           C  
ATOM    911  C   TYR A  56      19.684   2.993  -0.388  1.00  0.59           C  
ATOM    912  O   TYR A  56      20.092   3.229  -1.528  1.00  0.59           O  
ATOM    913  CB  TYR A  56      17.170   3.001  -0.375  1.00  0.59           C  
ATOM    914  CG  TYR A  56      15.980   3.611   0.318  1.00  0.59           C  
ATOM    915  CD1 TYR A  56      15.412   4.785  -0.199  1.00  0.59           C  
ATOM    916  CD2 TYR A  56      15.481   3.058   1.464  1.00  0.59           C  
ATOM    917  CE1 TYR A  56      14.360   5.395   0.439  1.00  0.59           C  
ATOM    918  CE2 TYR A  56      14.423   3.667   2.104  1.00  0.59           C  
ATOM    919  CZ  TYR A  56      13.863   4.836   1.601  1.00  0.59           C  
ATOM    920  OH  TYR A  56      12.807   5.436   2.259  1.00  0.59           O  
ATOM    921  H   TYR A  56      18.033   5.350  -1.126  1.00  0.59           H  
ATOM    922  HA  TYR A  56      18.440   3.568   1.227  1.00  0.59           H  
ATOM    923 1HB  TYR A  56      17.077   3.149  -1.449  1.00  0.59           H  
ATOM    924 2HB  TYR A  56      17.197   1.937  -0.169  1.00  0.59           H  
ATOM    925  HD1 TYR A  56      15.809   5.223  -1.099  1.00  0.59           H  
ATOM    926  HD2 TYR A  56      15.925   2.148   1.875  1.00  0.59           H  
ATOM    927  HE1 TYR A  56      13.931   6.312   0.036  1.00  0.59           H  
ATOM    928  HE2 TYR A  56      14.031   3.233   3.022  1.00  0.59           H  
ATOM    929  HH  TYR A  56      12.405   4.792   2.890  1.00  0.59           H  
ATOM    930  N   TYR A  57      20.281   2.152   0.453  1.00  0.59           N  
ATOM    931  CA  TYR A  57      21.509   1.453   0.109  1.00  0.59           C  
ATOM    932  C   TYR A  57      21.476  -0.035   0.447  1.00  0.59           C  
ATOM    933  O   TYR A  57      20.835  -0.474   1.405  1.00  0.59           O  
ATOM    934  CB  TYR A  57      22.690   2.070   0.855  1.00  0.59           C  
ATOM    935  CG  TYR A  57      22.947   3.532   0.607  1.00  0.59           C  
ATOM    936  CD1 TYR A  57      22.329   4.497   1.386  1.00  0.59           C  
ATOM    937  CD2 TYR A  57      23.811   3.903  -0.384  1.00  0.59           C  
ATOM    938  CE1 TYR A  57      22.604   5.823   1.158  1.00  0.59           C  
ATOM    939  CE2 TYR A  57      24.083   5.225  -0.621  1.00  0.59           C  
ATOM    940  CZ  TYR A  57      23.489   6.187   0.149  1.00  0.59           C  
ATOM    941  OH  TYR A  57      23.768   7.517  -0.079  1.00  0.59           O  
ATOM    942  H   TYR A  57      19.864   2.017   1.373  1.00  0.59           H  
ATOM    943  HA  TYR A  57      21.671   1.544  -0.966  1.00  0.59           H  
ATOM    944 1HB  TYR A  57      22.536   1.935   1.928  1.00  0.59           H  
ATOM    945 2HB  TYR A  57      23.595   1.524   0.591  1.00  0.59           H  
ATOM    946  HD1 TYR A  57      21.637   4.210   2.181  1.00  0.59           H  
ATOM    947  HD2 TYR A  57      24.280   3.139  -0.980  1.00  0.59           H  
ATOM    948  HE1 TYR A  57      22.132   6.582   1.765  1.00  0.59           H  
ATOM    949  HE2 TYR A  57      24.776   5.506  -1.415  1.00  0.59           H  
ATOM    950  HH  TYR A  57      23.403   8.048   0.638  1.00  0.59           H  
ATOM    951  N   SER A  58      22.210  -0.810  -0.331  1.00  0.60           N  
ATOM    952  CA  SER A  58      22.393  -2.234  -0.078  1.00  0.60           C  
ATOM    953  C   SER A  58      23.568  -2.740  -0.874  1.00  0.60           C  
ATOM    954  O   SER A  58      24.005  -2.074  -1.814  1.00  0.60           O  
ATOM    955  CB  SER A  58      21.174  -3.015  -0.449  1.00  0.60           C  
ATOM    956  OG  SER A  58      20.967  -2.998  -1.849  1.00  0.60           O  
ATOM    957  H   SER A  58      22.688  -0.386  -1.112  1.00  0.60           H  
ATOM    958  HA  SER A  58      22.602  -2.382   0.983  1.00  0.60           H  
ATOM    959 1HB  SER A  58      21.287  -4.033  -0.100  1.00  0.60           H  
ATOM    960 2HB  SER A  58      20.317  -2.603   0.050  1.00  0.60           H  
ATOM    961  HG  SER A  58      20.349  -3.736  -2.042  1.00  0.60           H  
ATOM    962  N   ASP A  59      24.052  -3.934  -0.560  1.00  0.61           N  
ATOM    963  CA  ASP A  59      25.167  -4.465  -1.328  1.00  0.61           C  
ATOM    964  C   ASP A  59      24.828  -4.637  -2.807  1.00  0.61           C  
ATOM    965  O   ASP A  59      25.641  -4.283  -3.668  1.00  0.61           O  
ATOM    966  CB  ASP A  59      25.605  -5.808  -0.758  1.00  0.61           C  
ATOM    967  CG  ASP A  59      26.290  -5.686   0.594  1.00  0.61           C  
ATOM    968  OD1 ASP A  59      26.641  -4.591   0.971  1.00  0.61           O  
ATOM    969  OD2 ASP A  59      26.451  -6.690   1.241  1.00  0.61           O  
ATOM    970  H   ASP A  59      23.652  -4.462   0.204  1.00  0.61           H  
ATOM    971  HA  ASP A  59      25.999  -3.766  -1.250  1.00  0.61           H  
ATOM    972 1HB  ASP A  59      24.734  -6.458  -0.654  1.00  0.61           H  
ATOM    973 2HB  ASP A  59      26.288  -6.290  -1.456  1.00  0.61           H  
ATOM    974  N   THR A  60      23.615  -5.112  -3.123  1.00  0.62           N  
ATOM    975  CA  THR A  60      23.275  -5.299  -4.520  1.00  0.62           C  
ATOM    976  C   THR A  60      23.154  -3.934  -5.194  1.00  0.62           C  
ATOM    977  O   THR A  60      23.580  -3.766  -6.343  1.00  0.62           O  
ATOM    978  CB  THR A  60      21.986  -6.087  -4.726  1.00  0.62           C  
ATOM    979  OG1 THR A  60      22.078  -7.354  -4.072  1.00  0.62           O  
ATOM    980  CG2 THR A  60      21.872  -6.354  -6.210  1.00  0.62           C  
ATOM    981  H   THR A  60      22.929  -5.393  -2.415  1.00  0.62           H  
ATOM    982  HA  THR A  60      24.081  -5.846  -5.004  1.00  0.62           H  
ATOM    983  HB  THR A  60      21.129  -5.524  -4.371  1.00  0.62           H  
ATOM    984  HG1 THR A  60      21.971  -7.186  -3.107  1.00  0.62           H  
ATOM    985 1HG2 THR A  60      20.970  -6.920  -6.420  1.00  0.62           H  
ATOM    986 2HG2 THR A  60      21.854  -5.413  -6.733  1.00  0.62           H  
ATOM    987 3HG2 THR A  60      22.742  -6.921  -6.538  1.00  0.62           H  
ATOM    988  N   LEU A  61      22.550  -2.951  -4.498  1.00  0.63           N  
ATOM    989  CA  LEU A  61      22.421  -1.623  -5.090  1.00  0.63           C  
ATOM    990  C   LEU A  61      23.797  -1.022  -5.368  1.00  0.63           C  
ATOM    991  O   LEU A  61      23.990  -0.385  -6.411  1.00  0.63           O  
ATOM    992  CB  LEU A  61      21.618  -0.685  -4.181  1.00  0.63           C  
ATOM    993  CG  LEU A  61      20.076  -0.913  -4.070  1.00  0.63           C  
ATOM    994  CD1 LEU A  61      19.539   0.004  -2.976  1.00  0.63           C  
ATOM    995  CD2 LEU A  61      19.410  -0.596  -5.408  1.00  0.63           C  
ATOM    996  H   LEU A  61      22.192  -3.111  -3.552  1.00  0.63           H  
ATOM    997  HA  LEU A  61      21.889  -1.717  -6.033  1.00  0.63           H  
ATOM    998 1HB  LEU A  61      22.010  -0.802  -3.179  1.00  0.63           H  
ATOM    999 2HB  LEU A  61      21.800   0.318  -4.468  1.00  0.63           H  
ATOM   1000  HG  LEU A  61      19.860  -1.945  -3.807  1.00  0.63           H  
ATOM   1001 1HD1 LEU A  61      18.478  -0.112  -2.879  1.00  0.63           H  
ATOM   1002 2HD1 LEU A  61      20.009  -0.247  -2.040  1.00  0.63           H  
ATOM   1003 3HD1 LEU A  61      19.767   1.031  -3.230  1.00  0.63           H  
ATOM   1004 1HD2 LEU A  61      18.338  -0.742  -5.328  1.00  0.63           H  
ATOM   1005 2HD2 LEU A  61      19.610   0.427  -5.672  1.00  0.63           H  
ATOM   1006 3HD2 LEU A  61      19.814  -1.252  -6.176  1.00  0.63           H  
ATOM   1007  N   HIS A  62      24.773  -1.259  -4.480  1.00  0.63           N  
ATOM   1008  CA  HIS A  62      26.108  -0.725  -4.705  1.00  0.63           C  
ATOM   1009  C   HIS A  62      26.735  -1.374  -5.926  1.00  0.63           C  
ATOM   1010  O   HIS A  62      27.345  -0.690  -6.746  1.00  0.63           O  
ATOM   1011  CB  HIS A  62      27.024  -0.942  -3.491  1.00  0.63           C  
ATOM   1012  CG  HIS A  62      26.790  -0.018  -2.311  1.00  0.63           C  
ATOM   1013  ND1 HIS A  62      26.991   1.349  -2.386  1.00  0.63           N  
ATOM   1014  CD2 HIS A  62      26.415  -0.269  -1.031  1.00  0.63           C  
ATOM   1015  CE1 HIS A  62      26.749   1.893  -1.203  1.00  0.63           C  
ATOM   1016  NE2 HIS A  62      26.397   0.936  -0.367  1.00  0.63           N  
ATOM   1017  H   HIS A  62      24.572  -1.780  -3.625  1.00  0.63           H  
ATOM   1018  HA  HIS A  62      26.042   0.341  -4.895  1.00  0.63           H  
ATOM   1019 1HB  HIS A  62      26.896  -1.967  -3.135  1.00  0.63           H  
ATOM   1020 2HB  HIS A  62      28.060  -0.837  -3.803  1.00  0.63           H  
ATOM   1021  HD2 HIS A  62      26.184  -1.245  -0.603  1.00  0.63           H  
ATOM   1022  HE1 HIS A  62      26.828   2.954  -0.961  1.00  0.63           H  
ATOM   1023  HE2 HIS A  62      26.160   1.063   0.608  1.00  0.63           H  
ATOM   1024  N   LYS A  63      26.539  -2.684  -6.085  1.00  0.63           N  
ATOM   1025  CA  LYS A  63      27.067  -3.395  -7.244  1.00  0.63           C  
ATOM   1026  C   LYS A  63      26.429  -2.885  -8.537  1.00  0.63           C  
ATOM   1027  O   LYS A  63      27.088  -2.796  -9.576  1.00  0.63           O  
ATOM   1028  CB  LYS A  63      26.822  -4.899  -7.101  1.00  0.63           C  
ATOM   1029  CG  LYS A  63      27.665  -5.579  -6.030  1.00  0.63           C  
ATOM   1030  CD  LYS A  63      27.320  -7.057  -5.910  1.00  0.63           C  
ATOM   1031  CE  LYS A  63      28.136  -7.732  -4.820  1.00  0.63           C  
ATOM   1032  NZ  LYS A  63      27.776  -9.170  -4.670  1.00  0.63           N  
ATOM   1033  H   LYS A  63      26.037  -3.206  -5.365  1.00  0.63           H  
ATOM   1034  HA  LYS A  63      28.140  -3.214  -7.303  1.00  0.63           H  
ATOM   1035 1HB  LYS A  63      25.775  -5.070  -6.855  1.00  0.63           H  
ATOM   1036 2HB  LYS A  63      27.018  -5.390  -8.052  1.00  0.63           H  
ATOM   1037 1HG  LYS A  63      28.719  -5.481  -6.285  1.00  0.63           H  
ATOM   1038 2HG  LYS A  63      27.499  -5.093  -5.074  1.00  0.63           H  
ATOM   1039 1HD  LYS A  63      26.260  -7.158  -5.669  1.00  0.63           H  
ATOM   1040 2HD  LYS A  63      27.509  -7.555  -6.859  1.00  0.63           H  
ATOM   1041 1HE  LYS A  63      29.193  -7.654  -5.067  1.00  0.63           H  
ATOM   1042 2HE  LYS A  63      27.954  -7.220  -3.873  1.00  0.63           H  
ATOM   1043 1HZ  LYS A  63      28.336  -9.584  -3.938  1.00  0.63           H  
ATOM   1044 2HZ  LYS A  63      26.797  -9.247  -4.429  1.00  0.63           H  
ATOM   1045 3HZ  LYS A  63      27.949  -9.654  -5.539  1.00  0.63           H  
ATOM   1046  N   SER A  64      25.139  -2.539  -8.456  1.00  0.63           N  
ATOM   1047  CA  SER A  64      24.379  -2.042  -9.595  1.00  0.63           C  
ATOM   1048  C   SER A  64      24.515  -0.524  -9.776  1.00  0.63           C  
ATOM   1049  O   SER A  64      24.118   0.017 -10.809  1.00  0.63           O  
ATOM   1050  CB  SER A  64      22.915  -2.375  -9.386  1.00  0.63           C  
ATOM   1051  OG  SER A  64      22.729  -3.757  -9.292  1.00  0.63           O  
ATOM   1052  H   SER A  64      24.652  -2.674  -7.572  1.00  0.63           H  
ATOM   1053  HA  SER A  64      24.744  -2.534 -10.495  1.00  0.63           H  
ATOM   1054 1HB  SER A  64      22.557  -1.891  -8.476  1.00  0.63           H  
ATOM   1055 2HB  SER A  64      22.333  -1.984 -10.218  1.00  0.63           H  
ATOM   1056  HG  SER A  64      23.095  -4.009  -8.423  1.00  0.63           H  
ATOM   1057  N   ASN A  65      25.097   0.148  -8.777  1.00  0.61           N  
ATOM   1058  CA  ASN A  65      25.284   1.599  -8.711  1.00  0.61           C  
ATOM   1059  C   ASN A  65      23.967   2.373  -8.766  1.00  0.61           C  
ATOM   1060  O   ASN A  65      23.921   3.469  -9.323  1.00  0.61           O  
ATOM   1061  CB  ASN A  65      26.173   2.084  -9.849  1.00  0.61           C  
ATOM   1062  CG  ASN A  65      27.575   1.550  -9.827  1.00  0.61           C  
ATOM   1063  OD1 ASN A  65      28.323   1.709  -8.857  1.00  0.61           O  
ATOM   1064  ND2 ASN A  65      27.945   0.901 -10.900  1.00  0.61           N  
ATOM   1065  H   ASN A  65      25.375  -0.378  -7.955  1.00  0.61           H  
ATOM   1066  HA  ASN A  65      25.760   1.833  -7.756  1.00  0.61           H  
ATOM   1067 1HB  ASN A  65      25.727   1.835 -10.803  1.00  0.61           H  
ATOM   1068 2HB  ASN A  65      26.226   3.171  -9.805  1.00  0.61           H  
ATOM   1069 1HD2 ASN A  65      28.863   0.512 -10.961  1.00  0.61           H  
ATOM   1070 2HD2 ASN A  65      27.299   0.780 -11.658  1.00  0.61           H  
ATOM   1071  N   ILE A  66      22.911   1.802  -8.188  1.00  0.60           N  
ATOM   1072  CA  ILE A  66      21.593   2.443  -8.167  1.00  0.60           C  
ATOM   1073  C   ILE A  66      21.261   2.886  -6.760  1.00  0.60           C  
ATOM   1074  O   ILE A  66      21.425   2.114  -5.830  1.00  0.60           O  
ATOM   1075  CB  ILE A  66      20.481   1.503  -8.679  1.00  0.60           C  
ATOM   1076  CG1 ILE A  66      20.833   0.984 -10.057  1.00  0.60           C  
ATOM   1077  CG2 ILE A  66      19.130   2.243  -8.707  1.00  0.60           C  
ATOM   1078  CD1 ILE A  66      20.996   2.057 -11.081  1.00  0.60           C  
ATOM   1079  H   ILE A  66      23.059   0.908  -7.716  1.00  0.60           H  
ATOM   1080  HA  ILE A  66      21.618   3.326  -8.803  1.00  0.60           H  
ATOM   1081  HB  ILE A  66      20.409   0.643  -8.020  1.00  0.60           H  
ATOM   1082 1HG1 ILE A  66      21.754   0.434  -9.995  1.00  0.60           H  
ATOM   1083 2HG1 ILE A  66      20.061   0.308 -10.380  1.00  0.60           H  
ATOM   1084 1HG2 ILE A  66      18.359   1.575  -9.056  1.00  0.60           H  
ATOM   1085 2HG2 ILE A  66      18.870   2.591  -7.720  1.00  0.60           H  
ATOM   1086 3HG2 ILE A  66      19.210   3.089  -9.376  1.00  0.60           H  
ATOM   1087 1HD1 ILE A  66      21.251   1.608 -12.039  1.00  0.60           H  
ATOM   1088 2HD1 ILE A  66      20.069   2.618 -11.173  1.00  0.60           H  
ATOM   1089 3HD1 ILE A  66      21.790   2.720 -10.773  1.00  0.60           H  
ATOM   1090  N   TYR A  67      20.838   4.127  -6.587  1.00  0.59           N  
ATOM   1091  CA  TYR A  67      20.525   4.625  -5.252  1.00  0.59           C  
ATOM   1092  C   TYR A  67      19.149   5.302  -5.157  1.00  0.59           C  
ATOM   1093  O   TYR A  67      19.027   6.493  -5.457  1.00  0.59           O  
ATOM   1094  CB  TYR A  67      21.635   5.523  -4.761  1.00  0.59           C  
ATOM   1095  CG  TYR A  67      22.950   4.820  -4.779  1.00  0.59           C  
ATOM   1096  CD1 TYR A  67      23.870   5.091  -5.785  1.00  0.59           C  
ATOM   1097  CD2 TYR A  67      23.226   3.865  -3.823  1.00  0.59           C  
ATOM   1098  CE1 TYR A  67      25.078   4.426  -5.806  1.00  0.59           C  
ATOM   1099  CE2 TYR A  67      24.429   3.197  -3.850  1.00  0.59           C  
ATOM   1100  CZ  TYR A  67      25.360   3.480  -4.828  1.00  0.59           C  
ATOM   1101  OH  TYR A  67      26.579   2.833  -4.837  1.00  0.59           O  
ATOM   1102  H   TYR A  67      20.761   4.742  -7.398  1.00  0.59           H  
ATOM   1103  HA  TYR A  67      20.536   3.783  -4.561  1.00  0.59           H  
ATOM   1104 1HB  TYR A  67      21.710   6.391  -5.363  1.00  0.59           H  
ATOM   1105 2HB  TYR A  67      21.430   5.832  -3.745  1.00  0.59           H  
ATOM   1106  HD1 TYR A  67      23.641   5.833  -6.552  1.00  0.59           H  
ATOM   1107  HD2 TYR A  67      22.487   3.642  -3.048  1.00  0.59           H  
ATOM   1108  HE1 TYR A  67      25.807   4.645  -6.586  1.00  0.59           H  
ATOM   1109  HE2 TYR A  67      24.641   2.449  -3.097  1.00  0.59           H  
ATOM   1110  HH  TYR A  67      26.708   2.350  -3.997  1.00  0.59           H  
ATOM   1111  N   PRO A  68      18.068   4.542  -4.915  1.00  0.58           N  
ATOM   1112  CA  PRO A  68      16.701   5.011  -4.846  1.00  0.58           C  
ATOM   1113  C   PRO A  68      16.610   6.079  -3.785  1.00  0.58           C  
ATOM   1114  O   PRO A  68      17.308   6.019  -2.765  1.00  0.58           O  
ATOM   1115  CB  PRO A  68      15.925   3.749  -4.445  1.00  0.58           C  
ATOM   1116  CG  PRO A  68      16.817   2.632  -4.923  1.00  0.58           C  
ATOM   1117  CD  PRO A  68      18.200   3.111  -4.679  1.00  0.58           C  
ATOM   1118  HA  PRO A  68      16.371   5.390  -5.813  1.00  0.58           H  
ATOM   1119 1HB  PRO A  68      15.723   3.743  -3.368  1.00  0.58           H  
ATOM   1120 2HB  PRO A  68      14.964   3.738  -4.955  1.00  0.58           H  
ATOM   1121 1HG  PRO A  68      16.609   1.703  -4.422  1.00  0.58           H  
ATOM   1122 2HG  PRO A  68      16.658   2.470  -5.985  1.00  0.58           H  
ATOM   1123 1HD  PRO A  68      18.502   2.926  -3.639  1.00  0.58           H  
ATOM   1124 2HD  PRO A  68      18.848   2.628  -5.392  1.00  0.58           H  
ATOM   1125  N   PHE A  69      15.751   7.053  -4.011  1.00  0.58           N  
ATOM   1126  CA  PHE A  69      15.571   8.105  -3.035  1.00  0.58           C  
ATOM   1127  C   PHE A  69      14.166   8.679  -2.969  1.00  0.58           C  
ATOM   1128  O   PHE A  69      13.387   8.631  -3.934  1.00  0.58           O  
ATOM   1129  CB  PHE A  69      16.465   9.304  -3.344  1.00  0.58           C  
ATOM   1130  CG  PHE A  69      16.094   9.980  -4.659  1.00  0.58           C  
ATOM   1131  CD1 PHE A  69      15.121  10.968  -4.678  1.00  0.58           C  
ATOM   1132  CD2 PHE A  69      16.729   9.670  -5.846  1.00  0.58           C  
ATOM   1133  CE1 PHE A  69      14.757  11.608  -5.850  1.00  0.58           C  
ATOM   1134  CE2 PHE A  69      16.372  10.320  -7.022  1.00  0.58           C  
ATOM   1135  CZ  PHE A  69      15.383  11.274  -7.019  1.00  0.58           C  
ATOM   1136  H   PHE A  69      15.226   7.066  -4.876  1.00  0.58           H  
ATOM   1137  HA  PHE A  69      15.817   7.694  -2.063  1.00  0.58           H  
ATOM   1138 1HB  PHE A  69      16.387  10.037  -2.540  1.00  0.58           H  
ATOM   1139 2HB  PHE A  69      17.504   8.979  -3.401  1.00  0.58           H  
ATOM   1140  HD1 PHE A  69      14.631  11.217  -3.744  1.00  0.58           H  
ATOM   1141  HD2 PHE A  69      17.513   8.909  -5.850  1.00  0.58           H  
ATOM   1142  HE1 PHE A  69      13.977  12.369  -5.843  1.00  0.58           H  
ATOM   1143  HE2 PHE A  69      16.870  10.075  -7.954  1.00  0.58           H  
ATOM   1144  HZ  PHE A  69      15.112  11.760  -7.949  1.00  0.58           H  
ATOM   1145  N   ILE A  70      13.885   9.293  -1.819  1.00  0.58           N  
ATOM   1146  CA  ILE A  70      12.654  10.041  -1.613  1.00  0.58           C  
ATOM   1147  C   ILE A  70      13.007  11.429  -1.038  1.00  0.58           C  
ATOM   1148  O   ILE A  70      13.796  11.521  -0.089  1.00  0.58           O  
ATOM   1149  CB  ILE A  70      11.700   9.288  -0.668  1.00  0.58           C  
ATOM   1150  CG1 ILE A  70      11.405   7.882  -1.202  1.00  0.58           C  
ATOM   1151  CG2 ILE A  70      10.435   9.999  -0.660  1.00  0.58           C  
ATOM   1152  CD1 ILE A  70      10.626   7.018  -0.282  1.00  0.58           C  
ATOM   1153  H   ILE A  70      14.576   9.229  -1.070  1.00  0.58           H  
ATOM   1154  HA  ILE A  70      12.156  10.185  -2.570  1.00  0.58           H  
ATOM   1155  HB  ILE A  70      12.118   9.224   0.333  1.00  0.58           H  
ATOM   1156 1HG1 ILE A  70      10.856   7.980  -2.109  1.00  0.58           H  
ATOM   1157 2HG1 ILE A  70      12.333   7.371  -1.408  1.00  0.58           H  
ATOM   1158 1HG2 ILE A  70       9.721   9.491  -0.018  1.00  0.58           H  
ATOM   1159 2HG2 ILE A  70      10.586  11.011  -0.315  1.00  0.58           H  
ATOM   1160 3HG2 ILE A  70      10.069  10.010  -1.679  1.00  0.58           H  
ATOM   1161 1HD1 ILE A  70      10.474   6.073  -0.766  1.00  0.58           H  
ATOM   1162 2HD1 ILE A  70      11.175   6.874   0.650  1.00  0.58           H  
ATOM   1163 3HD1 ILE A  70       9.661   7.478  -0.070  1.00  0.58           H  
ATOM   1164  N   LEU A  71      12.485  12.508  -1.640  1.00  0.60           N  
ATOM   1165  CA  LEU A  71      12.784  13.860  -1.151  1.00  0.60           C  
ATOM   1166  C   LEU A  71      11.542  14.528  -0.573  1.00  0.60           C  
ATOM   1167  O   LEU A  71      10.480  14.531  -1.216  1.00  0.60           O  
ATOM   1168  CB  LEU A  71      13.264  14.767  -2.287  1.00  0.60           C  
ATOM   1169  CG  LEU A  71      14.402  14.274  -3.121  1.00  0.60           C  
ATOM   1170  CD1 LEU A  71      14.699  15.251  -4.226  1.00  0.60           C  
ATOM   1171  CD2 LEU A  71      15.560  14.085  -2.282  1.00  0.60           C  
ATOM   1172  H   LEU A  71      11.850  12.381  -2.421  1.00  0.60           H  
ATOM   1173  HA  LEU A  71      13.544  13.801  -0.375  1.00  0.60           H  
ATOM   1174 1HB  LEU A  71      12.429  14.958  -2.932  1.00  0.60           H  
ATOM   1175 2HB  LEU A  71      13.570  15.715  -1.848  1.00  0.60           H  
ATOM   1176  HG  LEU A  71      14.115  13.350  -3.570  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  71      15.507  14.863  -4.841  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  71      13.839  15.383  -4.827  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  71      14.988  16.207  -3.805  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  71      16.394  13.710  -2.876  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  71      15.824  15.039  -1.836  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  71      15.314  13.373  -1.505  1.00  0.60           H  
ATOM   1183  N   TYR A  72      11.712  15.194   0.573  1.00  0.63           N  
ATOM   1184  CA  TYR A  72      10.628  15.936   1.208  1.00  0.63           C  
ATOM   1185  C   TYR A  72      10.966  17.391   1.531  1.00  0.63           C  
ATOM   1186  O   TYR A  72      12.100  17.740   1.879  1.00  0.63           O  
ATOM   1187  CB  TYR A  72      10.217  15.263   2.522  1.00  0.63           C  
ATOM   1188  CG  TYR A  72       9.646  13.879   2.412  1.00  0.63           C  
ATOM   1189  CD1 TYR A  72      10.474  12.776   2.353  1.00  0.63           C  
ATOM   1190  CD2 TYR A  72       8.283  13.715   2.413  1.00  0.63           C  
ATOM   1191  CE1 TYR A  72       9.914  11.514   2.283  1.00  0.63           C  
ATOM   1192  CE2 TYR A  72       7.726  12.471   2.336  1.00  0.63           C  
ATOM   1193  CZ  TYR A  72       8.531  11.368   2.269  1.00  0.63           C  
ATOM   1194  OH  TYR A  72       7.967  10.114   2.199  1.00  0.63           O  
ATOM   1195  H   TYR A  72      12.616  15.135   1.044  1.00  0.63           H  
ATOM   1196  HA  TYR A  72       9.783  15.941   0.527  1.00  0.63           H  
ATOM   1197 1HB  TYR A  72      11.082  15.214   3.181  1.00  0.63           H  
ATOM   1198 2HB  TYR A  72       9.474  15.890   3.014  1.00  0.63           H  
ATOM   1199  HD1 TYR A  72      11.563  12.899   2.363  1.00  0.63           H  
ATOM   1200  HD2 TYR A  72       7.646  14.581   2.476  1.00  0.63           H  
ATOM   1201  HE1 TYR A  72      10.554  10.637   2.236  1.00  0.63           H  
ATOM   1202  HE2 TYR A  72       6.641  12.361   2.335  1.00  0.63           H  
ATOM   1203  HH  TYR A  72       7.015  10.187   2.300  1.00  0.63           H  
ATOM   1204  N   TYR A  73       9.947  18.232   1.517  1.00  0.66           N  
ATOM   1205  CA  TYR A  73      10.084  19.621   1.948  1.00  0.66           C  
ATOM   1206  C   TYR A  73       8.992  19.923   2.947  1.00  0.66           C  
ATOM   1207  O   TYR A  73       7.816  19.774   2.645  1.00  0.66           O  
ATOM   1208  CB  TYR A  73      10.013  20.571   0.758  1.00  0.66           C  
ATOM   1209  CG  TYR A  73       9.963  21.989   1.157  1.00  0.66           C  
ATOM   1210  CD1 TYR A  73      11.080  22.646   1.614  1.00  0.66           C  
ATOM   1211  CD2 TYR A  73       8.753  22.645   1.071  1.00  0.66           C  
ATOM   1212  CE1 TYR A  73      10.971  23.964   1.994  1.00  0.66           C  
ATOM   1213  CE2 TYR A  73       8.650  23.957   1.437  1.00  0.66           C  
ATOM   1214  CZ  TYR A  73       9.749  24.620   1.898  1.00  0.66           C  
ATOM   1215  OH  TYR A  73       9.635  25.935   2.277  1.00  0.66           O  
ATOM   1216  H   TYR A  73       9.040  17.881   1.198  1.00  0.66           H  
ATOM   1217  HA  TYR A  73      11.045  19.751   2.448  1.00  0.66           H  
ATOM   1218 1HB  TYR A  73      10.852  20.423   0.105  1.00  0.66           H  
ATOM   1219 2HB  TYR A  73       9.112  20.357   0.191  1.00  0.66           H  
ATOM   1220  HD1 TYR A  73      12.038  22.126   1.691  1.00  0.66           H  
ATOM   1221  HD2 TYR A  73       7.872  22.112   0.710  1.00  0.66           H  
ATOM   1222  HE1 TYR A  73      11.839  24.484   2.374  1.00  0.66           H  
ATOM   1223  HE2 TYR A  73       7.689  24.468   1.369  1.00  0.66           H  
ATOM   1224  HH  TYR A  73       8.700  26.168   2.328  1.00  0.66           H  
ATOM   1225  N   GLN A  74       9.368  20.291   4.170  1.00  0.68           N  
ATOM   1226  CA  GLN A  74       8.376  20.507   5.230  1.00  0.68           C  
ATOM   1227  C   GLN A  74       7.433  19.298   5.345  1.00  0.68           C  
ATOM   1228  O   GLN A  74       6.227  19.447   5.533  1.00  0.68           O  
ATOM   1229  CB  GLN A  74       7.583  21.795   4.985  1.00  0.68           C  
ATOM   1230  CG  GLN A  74       8.428  23.049   5.019  1.00  0.68           C  
ATOM   1231  CD  GLN A  74       7.608  24.314   4.813  1.00  0.68           C  
ATOM   1232  OE1 GLN A  74       6.605  24.324   4.091  1.00  0.68           O  
ATOM   1233  NE2 GLN A  74       8.029  25.395   5.457  1.00  0.68           N  
ATOM   1234  H   GLN A  74      10.351  20.423   4.367  1.00  0.68           H  
ATOM   1235  HA  GLN A  74       8.903  20.608   6.179  1.00  0.68           H  
ATOM   1236 1HB  GLN A  74       7.083  21.751   4.017  1.00  0.68           H  
ATOM   1237 2HB  GLN A  74       6.809  21.890   5.744  1.00  0.68           H  
ATOM   1238 1HG  GLN A  74       8.911  23.115   5.991  1.00  0.68           H  
ATOM   1239 2HG  GLN A  74       9.178  22.986   4.244  1.00  0.68           H  
ATOM   1240 1HE2 GLN A  74       7.530  26.258   5.368  1.00  0.68           H  
ATOM   1241 2HE2 GLN A  74       8.844  25.347   6.034  1.00  0.68           H  
ATOM   1242  N   LYS A  75       8.018  18.101   5.225  1.00  0.68           N  
ATOM   1243  CA  LYS A  75       7.344  16.797   5.258  1.00  0.68           C  
ATOM   1244  C   LYS A  75       6.352  16.552   4.105  1.00  0.68           C  
ATOM   1245  O   LYS A  75       5.626  15.556   4.113  1.00  0.68           O  
ATOM   1246  CB  LYS A  75       6.656  16.580   6.610  1.00  0.68           C  
ATOM   1247  CG  LYS A  75       7.595  16.720   7.817  1.00  0.68           C  
ATOM   1248  CD  LYS A  75       8.697  15.638   7.790  1.00  0.68           C  
ATOM   1249  CE  LYS A  75       9.609  15.727   9.017  1.00  0.68           C  
ATOM   1250  NZ  LYS A  75      10.679  14.665   9.018  1.00  0.68           N  
ATOM   1251  H   LYS A  75       9.016  18.101   5.085  1.00  0.68           H  
ATOM   1252  HA  LYS A  75       8.116  16.031   5.170  1.00  0.68           H  
ATOM   1253 1HB  LYS A  75       5.832  17.282   6.728  1.00  0.68           H  
ATOM   1254 2HB  LYS A  75       6.230  15.578   6.638  1.00  0.68           H  
ATOM   1255 1HG  LYS A  75       8.061  17.704   7.813  1.00  0.68           H  
ATOM   1256 2HG  LYS A  75       7.018  16.617   8.736  1.00  0.68           H  
ATOM   1257 1HD  LYS A  75       8.236  14.650   7.765  1.00  0.68           H  
ATOM   1258 2HD  LYS A  75       9.305  15.757   6.892  1.00  0.68           H  
ATOM   1259 1HE  LYS A  75      10.086  16.706   9.034  1.00  0.68           H  
ATOM   1260 2HE  LYS A  75       9.002  15.614   9.914  1.00  0.68           H  
ATOM   1261 1HZ  LYS A  75      11.240  14.767   9.847  1.00  0.68           H  
ATOM   1262 2HZ  LYS A  75      10.243  13.757   9.017  1.00  0.68           H  
ATOM   1263 3HZ  LYS A  75      11.299  14.740   8.188  1.00  0.68           H  
ATOM   1264  N   GLN A  76       6.382  17.397   3.077  1.00  0.67           N  
ATOM   1265  CA  GLN A  76       5.587  17.198   1.875  1.00  0.67           C  
ATOM   1266  C   GLN A  76       6.414  16.423   0.877  1.00  0.67           C  
ATOM   1267  O   GLN A  76       7.550  16.800   0.587  1.00  0.67           O  
ATOM   1268  CB  GLN A  76       5.186  18.543   1.246  1.00  0.67           C  
ATOM   1269  CG  GLN A  76       4.331  18.435  -0.018  1.00  0.67           C  
ATOM   1270  CD  GLN A  76       3.965  19.802  -0.610  1.00  0.67           C  
ATOM   1271  OE1 GLN A  76       4.662  20.806  -0.417  1.00  0.67           O  
ATOM   1272  NE2 GLN A  76       2.858  19.846  -1.345  1.00  0.67           N  
ATOM   1273  H   GLN A  76       6.963  18.226   3.121  1.00  0.67           H  
ATOM   1274  HA  GLN A  76       4.696  16.622   2.120  1.00  0.67           H  
ATOM   1275 1HB  GLN A  76       4.653  19.145   1.982  1.00  0.67           H  
ATOM   1276 2HB  GLN A  76       6.087  19.091   0.974  1.00  0.67           H  
ATOM   1277 1HG  GLN A  76       4.893  17.881  -0.773  1.00  0.67           H  
ATOM   1278 2HG  GLN A  76       3.412  17.904   0.223  1.00  0.67           H  
ATOM   1279 1HE2 GLN A  76       2.564  20.709  -1.761  1.00  0.67           H  
ATOM   1280 2HE2 GLN A  76       2.319  19.014  -1.487  1.00  0.67           H  
ATOM   1281  N   LEU A  77       5.894  15.328   0.350  1.00  0.65           N  
ATOM   1282  CA  LEU A  77       6.703  14.635  -0.640  1.00  0.65           C  
ATOM   1283  C   LEU A  77       6.880  15.527  -1.836  1.00  0.65           C  
ATOM   1284  O   LEU A  77       5.887  16.003  -2.391  1.00  0.65           O  
ATOM   1285  CB  LEU A  77       6.047  13.325  -1.099  1.00  0.65           C  
ATOM   1286  CG  LEU A  77       6.851  12.541  -2.160  1.00  0.65           C  
ATOM   1287  CD1 LEU A  77       8.099  12.087  -1.560  1.00  0.65           C  
ATOM   1288  CD2 LEU A  77       6.057  11.346  -2.686  1.00  0.65           C  
ATOM   1289  H   LEU A  77       4.975  14.997   0.610  1.00  0.65           H  
ATOM   1290  HA  LEU A  77       7.687  14.423  -0.227  1.00  0.65           H  
ATOM   1291 1HB  LEU A  77       5.918  12.678  -0.234  1.00  0.65           H  
ATOM   1292 2HB  LEU A  77       5.067  13.549  -1.517  1.00  0.65           H  
ATOM   1293  HG  LEU A  77       7.092  13.205  -2.990  1.00  0.65           H  
ATOM   1294 1HD1 LEU A  77       8.656  11.569  -2.319  1.00  0.65           H  
ATOM   1295 2HD1 LEU A  77       8.665  12.931  -1.202  1.00  0.65           H  
ATOM   1296 3HD1 LEU A  77       7.881  11.420  -0.732  1.00  0.65           H  
ATOM   1297 1HD2 LEU A  77       6.653  10.815  -3.432  1.00  0.65           H  
ATOM   1298 2HD2 LEU A  77       5.823  10.673  -1.862  1.00  0.65           H  
ATOM   1299 3HD2 LEU A  77       5.132  11.698  -3.143  1.00  0.65           H  
ATOM   1300  N   ILE A  78       8.119  15.753  -2.256  1.00  0.63           N  
ATOM   1301  CA  ILE A  78       8.278  16.549  -3.450  1.00  0.63           C  
ATOM   1302  C   ILE A  78       8.834  15.661  -4.538  1.00  0.63           C  
ATOM   1303  O   ILE A  78       8.643  15.932  -5.715  1.00  0.63           O  
ATOM   1304  CB  ILE A  78       9.191  17.781  -3.293  1.00  0.63           C  
ATOM   1305  CG1 ILE A  78      10.590  17.421  -3.016  1.00  0.63           C  
ATOM   1306  CG2 ILE A  78       8.659  18.691  -2.183  1.00  0.63           C  
ATOM   1307  CD1 ILE A  78      11.447  18.576  -3.178  1.00  0.63           C  
ATOM   1308  H   ILE A  78       8.920  15.368  -1.762  1.00  0.63           H  
ATOM   1309  HA  ILE A  78       7.307  16.910  -3.778  1.00  0.63           H  
ATOM   1310  HB  ILE A  78       9.190  18.329  -4.222  1.00  0.63           H  
ATOM   1311 1HG1 ILE A  78      10.685  17.040  -2.003  1.00  0.63           H  
ATOM   1312 2HG1 ILE A  78      10.932  16.675  -3.710  1.00  0.63           H  
ATOM   1313 1HG2 ILE A  78       9.288  19.575  -2.110  1.00  0.63           H  
ATOM   1314 2HG2 ILE A  78       7.635  18.992  -2.412  1.00  0.63           H  
ATOM   1315 3HG2 ILE A  78       8.673  18.154  -1.239  1.00  0.63           H  
ATOM   1316 1HD1 ILE A  78      12.427  18.280  -2.991  1.00  0.63           H  
ATOM   1317 2HD1 ILE A  78      11.367  18.948  -4.199  1.00  0.63           H  
ATOM   1318 3HD1 ILE A  78      11.145  19.356  -2.485  1.00  0.63           H  
ATOM   1319  N   ALA A  79       9.508  14.569  -4.175  1.00  0.61           N  
ATOM   1320  CA  ALA A  79      10.032  13.745  -5.250  1.00  0.61           C  
ATOM   1321  C   ALA A  79      10.322  12.323  -4.869  1.00  0.61           C  
ATOM   1322  O   ALA A  79      10.686  12.007  -3.736  1.00  0.61           O  
ATOM   1323  CB  ALA A  79      11.312  14.327  -5.781  1.00  0.61           C  
ATOM   1324  H   ALA A  79       9.686  14.360  -3.194  1.00  0.61           H  
ATOM   1325  HA  ALA A  79       9.280  13.738  -6.030  1.00  0.61           H  
ATOM   1326 1HB  ALA A  79      11.655  13.733  -6.613  1.00  0.61           H  
ATOM   1327 2HB  ALA A  79      11.151  15.329  -6.084  1.00  0.61           H  
ATOM   1328 3HB  ALA A  79      12.018  14.294  -5.009  1.00  0.61           H  
ATOM   1329  N   ILE A  80      10.263  11.472  -5.867  1.00  0.60           N  
ATOM   1330  CA  ILE A  80      10.660  10.090  -5.696  1.00  0.60           C  
ATOM   1331  C   ILE A  80      11.260   9.537  -6.984  1.00  0.60           C  
ATOM   1332  O   ILE A  80      10.780   9.841  -8.088  1.00  0.60           O  
ATOM   1333  CB  ILE A  80       9.458   9.291  -5.179  1.00  0.60           C  
ATOM   1334  CG1 ILE A  80       9.832   7.904  -4.860  1.00  0.60           C  
ATOM   1335  CG2 ILE A  80       8.367   9.366  -6.107  1.00  0.60           C  
ATOM   1336  CD1 ILE A  80       8.782   7.220  -4.044  1.00  0.60           C  
ATOM   1337  H   ILE A  80       9.927  11.811  -6.771  1.00  0.60           H  
ATOM   1338  HA  ILE A  80      11.436  10.045  -4.932  1.00  0.60           H  
ATOM   1339  HB  ILE A  80       9.132   9.736  -4.237  1.00  0.60           H  
ATOM   1340 1HG1 ILE A  80       9.991   7.339  -5.773  1.00  0.60           H  
ATOM   1341 2HG1 ILE A  80      10.759   7.934  -4.314  1.00  0.60           H  
ATOM   1342 1HG2 ILE A  80       7.500   8.845  -5.708  1.00  0.60           H  
ATOM   1343 2HG2 ILE A  80       8.162  10.403  -6.212  1.00  0.60           H  
ATOM   1344 3HG2 ILE A  80       8.653   8.937  -7.050  1.00  0.60           H  
ATOM   1345 1HD1 ILE A  80       9.076   6.233  -3.790  1.00  0.60           H  
ATOM   1346 2HD1 ILE A  80       8.626   7.785  -3.126  1.00  0.60           H  
ATOM   1347 3HD1 ILE A  80       7.867   7.182  -4.618  1.00  0.60           H  
ATOM   1348  N   GLY A  81      12.304   8.721  -6.840  1.00  0.61           N  
ATOM   1349  CA  GLY A  81      12.951   8.098  -7.993  1.00  0.61           C  
ATOM   1350  C   GLY A  81      14.316   7.546  -7.647  1.00  0.61           C  
ATOM   1351  O   GLY A  81      14.540   7.110  -6.520  1.00  0.61           O  
ATOM   1352  H   GLY A  81      12.667   8.549  -5.897  1.00  0.61           H  
ATOM   1353 1HA  GLY A  81      12.334   7.286  -8.347  1.00  0.61           H  
ATOM   1354 2HA  GLY A  81      13.040   8.823  -8.794  1.00  0.61           H  
ATOM   1355  N   PHE A  82      15.229   7.528  -8.620  1.00  0.64           N  
ATOM   1356  CA  PHE A  82      16.565   7.004  -8.321  1.00  0.64           C  
ATOM   1357  C   PHE A  82      17.694   7.689  -9.073  1.00  0.64           C  
ATOM   1358  O   PHE A  82      17.499   8.298 -10.130  1.00  0.64           O  
ATOM   1359  CB  PHE A  82      16.640   5.510  -8.625  1.00  0.64           C  
ATOM   1360  CG  PHE A  82      16.526   5.136 -10.072  1.00  0.64           C  
ATOM   1361  CD1 PHE A  82      17.669   4.996 -10.843  1.00  0.64           C  
ATOM   1362  CD2 PHE A  82      15.292   4.920 -10.673  1.00  0.64           C  
ATOM   1363  CE1 PHE A  82      17.584   4.646 -12.161  1.00  0.64           C  
ATOM   1364  CE2 PHE A  82      15.214   4.560 -11.992  1.00  0.64           C  
ATOM   1365  CZ  PHE A  82      16.359   4.422 -12.735  1.00  0.64           C  
ATOM   1366  H   PHE A  82      14.973   7.889  -9.542  1.00  0.64           H  
ATOM   1367  HA  PHE A  82      16.756   7.145  -7.259  1.00  0.64           H  
ATOM   1368 1HB  PHE A  82      17.592   5.123  -8.254  1.00  0.64           H  
ATOM   1369 2HB  PHE A  82      15.856   4.995  -8.083  1.00  0.64           H  
ATOM   1370  HD1 PHE A  82      18.645   5.171 -10.387  1.00  0.64           H  
ATOM   1371  HD2 PHE A  82      14.380   5.039 -10.092  1.00  0.64           H  
ATOM   1372  HE1 PHE A  82      18.488   4.544 -12.759  1.00  0.64           H  
ATOM   1373  HE2 PHE A  82      14.248   4.395 -12.464  1.00  0.64           H  
ATOM   1374  HZ  PHE A  82      16.288   4.148 -13.788  1.00  0.64           H  
ATOM   1375  N   ILE A  83      18.901   7.550  -8.530  1.00  0.67           N  
ATOM   1376  CA  ILE A  83      20.097   8.049  -9.203  1.00  0.67           C  
ATOM   1377  C   ILE A  83      20.961   6.851  -9.600  1.00  0.67           C  
ATOM   1378  O   ILE A  83      21.023   5.854  -8.872  1.00  0.67           O  
ATOM   1379  CB  ILE A  83      20.853   9.063  -8.320  1.00  0.67           C  
ATOM   1380  CG1 ILE A  83      21.986   9.713  -9.079  1.00  0.67           C  
ATOM   1381  CG2 ILE A  83      21.375   8.392  -7.122  1.00  0.67           C  
ATOM   1382  CD1 ILE A  83      22.521  10.952  -8.398  1.00  0.67           C  
ATOM   1383  H   ILE A  83      18.989   7.098  -7.616  1.00  0.67           H  
ATOM   1384  HA  ILE A  83      19.801   8.562 -10.111  1.00  0.67           H  
ATOM   1385  HB  ILE A  83      20.168   9.855  -8.016  1.00  0.67           H  
ATOM   1386 1HG1 ILE A  83      22.795   8.992  -9.190  1.00  0.67           H  
ATOM   1387 2HG1 ILE A  83      21.640   9.997 -10.062  1.00  0.67           H  
ATOM   1388 1HG2 ILE A  83      21.893   9.109  -6.489  1.00  0.67           H  
ATOM   1389 2HG2 ILE A  83      20.548   7.970  -6.582  1.00  0.67           H  
ATOM   1390 3HG2 ILE A  83      22.066   7.604  -7.424  1.00  0.67           H  
ATOM   1391 1HD1 ILE A  83      23.321  11.372  -8.988  1.00  0.67           H  
ATOM   1392 2HD1 ILE A  83      21.720  11.688  -8.302  1.00  0.67           H  
ATOM   1393 3HD1 ILE A  83      22.896  10.693  -7.411  1.00  0.67           H  
ATOM   1394  N   ASP A  84      21.576   6.911 -10.780  1.00  0.72           N  
ATOM   1395  CA  ASP A  84      22.369   5.768 -11.262  1.00  0.72           C  
ATOM   1396  C   ASP A  84      23.841   6.052 -11.588  1.00  0.72           C  
ATOM   1397  O   ASP A  84      24.374   7.118 -11.262  1.00  0.72           O  
ATOM   1398  CB  ASP A  84      21.689   5.210 -12.511  1.00  0.72           C  
ATOM   1399  CG  ASP A  84      21.656   6.207 -13.618  1.00  0.72           C  
ATOM   1400  OD1 ASP A  84      22.340   7.214 -13.500  1.00  0.72           O  
ATOM   1401  OD2 ASP A  84      20.939   5.982 -14.569  1.00  0.72           O  
ATOM   1402  H   ASP A  84      21.461   7.756 -11.348  1.00  0.72           H  
ATOM   1403  HA  ASP A  84      22.351   5.004 -10.491  1.00  0.72           H  
ATOM   1404 1HB  ASP A  84      22.184   4.309 -12.854  1.00  0.72           H  
ATOM   1405 2HB  ASP A  84      20.674   4.942 -12.261  1.00  0.72           H  
ATOM   1406  N   GLU A  85      24.499   5.071 -12.229  1.00  0.76           N  
ATOM   1407  CA  GLU A  85      25.894   5.185 -12.637  1.00  0.76           C  
ATOM   1408  C   GLU A  85      26.034   6.427 -13.500  1.00  0.76           C  
ATOM   1409  O   GLU A  85      25.235   6.643 -14.402  1.00  0.76           O  
ATOM   1410  CB  GLU A  85      26.348   3.937 -13.406  1.00  0.76           C  
ATOM   1411  CG  GLU A  85      27.841   3.907 -13.746  1.00  0.76           C  
ATOM   1412  CD  GLU A  85      28.282   2.627 -14.429  1.00  0.76           C  
ATOM   1413  OE1 GLU A  85      27.448   1.795 -14.696  1.00  0.76           O  
ATOM   1414  OE2 GLU A  85      29.458   2.480 -14.668  1.00  0.76           O  
ATOM   1415  H   GLU A  85      24.008   4.215 -12.432  1.00  0.76           H  
ATOM   1416  HA  GLU A  85      26.516   5.302 -11.749  1.00  0.76           H  
ATOM   1417 1HB  GLU A  85      26.117   3.047 -12.827  1.00  0.76           H  
ATOM   1418 2HB  GLU A  85      25.793   3.870 -14.341  1.00  0.76           H  
ATOM   1419 1HG  GLU A  85      28.070   4.745 -14.400  1.00  0.76           H  
ATOM   1420 2HG  GLU A  85      28.410   4.037 -12.827  1.00  0.76           H  
ATOM   1421  N   ASN A  86      27.063   7.228 -13.219  1.00  0.78           N  
ATOM   1422  CA  ASN A  86      27.334   8.513 -13.880  1.00  0.78           C  
ATOM   1423  C   ASN A  86      26.355   9.610 -13.455  1.00  0.78           C  
ATOM   1424  O   ASN A  86      26.380  10.717 -13.995  1.00  0.78           O  
ATOM   1425  CB  ASN A  86      27.303   8.389 -15.392  1.00  0.78           C  
ATOM   1426  CG  ASN A  86      28.296   7.383 -15.916  1.00  0.78           C  
ATOM   1427  OD1 ASN A  86      29.443   7.324 -15.459  1.00  0.78           O  
ATOM   1428  ND2 ASN A  86      27.869   6.589 -16.863  1.00  0.78           N  
ATOM   1429  H   ASN A  86      27.682   6.946 -12.473  1.00  0.78           H  
ATOM   1430  HA  ASN A  86      28.330   8.843 -13.581  1.00  0.78           H  
ATOM   1431 1HB  ASN A  86      26.312   8.174 -15.771  1.00  0.78           H  
ATOM   1432 2HB  ASN A  86      27.574   9.357 -15.809  1.00  0.78           H  
ATOM   1433 1HD2 ASN A  86      28.478   5.894 -17.248  1.00  0.78           H  
ATOM   1434 2HD2 ASN A  86      26.928   6.672 -17.196  1.00  0.78           H  
ATOM   1435  N   HIS A  87      25.587   9.322 -12.409  1.00  0.78           N  
ATOM   1436  CA  HIS A  87      24.679  10.229 -11.725  1.00  0.78           C  
ATOM   1437  C   HIS A  87      23.496  10.802 -12.506  1.00  0.78           C  
ATOM   1438  O   HIS A  87      23.139  11.965 -12.295  1.00  0.78           O  
ATOM   1439  CB  HIS A  87      25.485  11.396 -11.141  1.00  0.78           C  
ATOM   1440  CG  HIS A  87      26.565  10.946 -10.213  1.00  0.78           C  
ATOM   1441  ND1 HIS A  87      26.305  10.410  -8.967  1.00  0.78           N  
ATOM   1442  CD2 HIS A  87      27.909  10.937 -10.353  1.00  0.78           C  
ATOM   1443  CE1 HIS A  87      27.444  10.095  -8.382  1.00  0.78           C  
ATOM   1444  NE2 HIS A  87      28.433  10.405  -9.202  1.00  0.78           N  
ATOM   1445  H   HIS A  87      25.585   8.370 -12.052  1.00  0.78           H  
ATOM   1446  HA  HIS A  87      24.255   9.685 -10.889  1.00  0.78           H  
ATOM   1447 1HB  HIS A  87      25.934  11.982 -11.937  1.00  0.78           H  
ATOM   1448 2HB  HIS A  87      24.822  12.060 -10.599  1.00  0.78           H  
ATOM   1449  HD1 HIS A  87      25.401  10.264  -8.560  1.00  0.78           H  
ATOM   1450  HD2 HIS A  87      28.569  11.254 -11.162  1.00  0.78           H  
ATOM   1451  HE1 HIS A  87      27.452   9.655  -7.385  1.00  0.78           H  
ATOM   1452  N   ASP A  88      22.860  10.027 -13.389  1.00  0.75           N  
ATOM   1453  CA  ASP A  88      21.665  10.561 -14.016  1.00  0.75           C  
ATOM   1454  C   ASP A  88      20.537  10.387 -13.023  1.00  0.75           C  
ATOM   1455  O   ASP A  88      20.574   9.477 -12.192  1.00  0.75           O  
ATOM   1456  CB  ASP A  88      21.346   9.900 -15.363  1.00  0.75           C  
ATOM   1457  CG  ASP A  88      22.290  10.364 -16.524  1.00  0.75           C  
ATOM   1458  OD1 ASP A  88      22.973  11.349 -16.356  1.00  0.75           O  
ATOM   1459  OD2 ASP A  88      22.270   9.757 -17.571  1.00  0.75           O  
ATOM   1460  H   ASP A  88      23.116   9.047 -13.566  1.00  0.75           H  
ATOM   1461  HA  ASP A  88      21.800  11.627 -14.195  1.00  0.75           H  
ATOM   1462 1HB  ASP A  88      21.438   8.811 -15.255  1.00  0.75           H  
ATOM   1463 2HB  ASP A  88      20.312  10.113 -15.635  1.00  0.75           H  
ATOM   1464  N   MET A  89      19.514  11.230 -13.096  1.00  0.72           N  
ATOM   1465  CA  MET A  89      18.392  11.025 -12.192  1.00  0.72           C  
ATOM   1466  C   MET A  89      17.136  10.708 -12.971  1.00  0.72           C  
ATOM   1467  O   MET A  89      16.845  11.324 -13.999  1.00  0.72           O  
ATOM   1468  CB  MET A  89      18.200  12.243 -11.296  1.00  0.72           C  
ATOM   1469  CG  MET A  89      19.379  12.515 -10.377  1.00  0.72           C  
ATOM   1470  SD  MET A  89      19.133  13.947  -9.332  1.00  0.72           S  
ATOM   1471  CE  MET A  89      18.007  13.334  -8.096  1.00  0.72           C  
ATOM   1472  H   MET A  89      19.512  11.984 -13.769  1.00  0.72           H  
ATOM   1473  HA  MET A  89      18.595  10.166 -11.555  1.00  0.72           H  
ATOM   1474 1HB  MET A  89      18.032  13.127 -11.908  1.00  0.72           H  
ATOM   1475 2HB  MET A  89      17.311  12.097 -10.674  1.00  0.72           H  
ATOM   1476 1HG  MET A  89      19.531  11.646  -9.741  1.00  0.72           H  
ATOM   1477 2HG  MET A  89      20.286  12.667 -10.965  1.00  0.72           H  
ATOM   1478 1HE  MET A  89      17.766  14.132  -7.392  1.00  0.72           H  
ATOM   1479 2HE  MET A  89      17.107  12.988  -8.581  1.00  0.72           H  
ATOM   1480 3HE  MET A  89      18.472  12.504  -7.562  1.00  0.72           H  
ATOM   1481  N   ASP A  90      16.386   9.750 -12.455  1.00  0.68           N  
ATOM   1482  CA  ASP A  90      15.140   9.309 -13.050  1.00  0.68           C  
ATOM   1483  C   ASP A  90      14.013   9.514 -12.056  1.00  0.68           C  
ATOM   1484  O   ASP A  90      13.897   8.792 -11.061  1.00  0.68           O  
ATOM   1485  CB  ASP A  90      15.270   7.838 -13.474  1.00  0.68           C  
ATOM   1486  CG  ASP A  90      14.034   7.208 -14.207  1.00  0.68           C  
ATOM   1487  OD1 ASP A  90      12.966   7.740 -14.125  1.00  0.68           O  
ATOM   1488  OD2 ASP A  90      14.208   6.197 -14.859  1.00  0.68           O  
ATOM   1489  H   ASP A  90      16.714   9.279 -11.610  1.00  0.68           H  
ATOM   1490  HA  ASP A  90      14.934   9.912 -13.934  1.00  0.68           H  
ATOM   1491 1HB  ASP A  90      16.142   7.733 -14.123  1.00  0.68           H  
ATOM   1492 2HB  ASP A  90      15.478   7.262 -12.585  1.00  0.68           H  
ATOM   1493  N   PHE A  91      13.226  10.560 -12.280  1.00  0.66           N  
ATOM   1494  CA  PHE A  91      12.152  10.880 -11.357  1.00  0.66           C  
ATOM   1495  C   PHE A  91      10.884  10.179 -11.782  1.00  0.66           C  
ATOM   1496  O   PHE A  91      10.538  10.162 -12.966  1.00  0.66           O  
ATOM   1497  CB  PHE A  91      11.904  12.378 -11.306  1.00  0.66           C  
ATOM   1498  CG  PHE A  91      12.986  13.153 -10.665  1.00  0.66           C  
ATOM   1499  CD1 PHE A  91      14.026  13.657 -11.423  1.00  0.66           C  
ATOM   1500  CD2 PHE A  91      12.966  13.398  -9.306  1.00  0.66           C  
ATOM   1501  CE1 PHE A  91      15.025  14.379 -10.840  1.00  0.66           C  
ATOM   1502  CE2 PHE A  91      13.973  14.134  -8.719  1.00  0.66           C  
ATOM   1503  CZ  PHE A  91      15.003  14.620  -9.497  1.00  0.66           C  
ATOM   1504  H   PHE A  91      13.368  11.120 -13.109  1.00  0.66           H  
ATOM   1505  HA  PHE A  91      12.419  10.532 -10.359  1.00  0.66           H  
ATOM   1506 1HB  PHE A  91      11.766  12.756 -12.308  1.00  0.66           H  
ATOM   1507 2HB  PHE A  91      10.979  12.568 -10.752  1.00  0.66           H  
ATOM   1508  HD1 PHE A  91      14.045  13.467 -12.498  1.00  0.66           H  
ATOM   1509  HD2 PHE A  91      12.139  13.000  -8.712  1.00  0.66           H  
ATOM   1510  HE1 PHE A  91      15.838  14.756 -11.449  1.00  0.66           H  
ATOM   1511  HE2 PHE A  91      13.958  14.326  -7.647  1.00  0.66           H  
ATOM   1512  HZ  PHE A  91      15.804  15.188  -9.049  1.00  0.66           H  
ATOM   1513  N   LEU A  92      10.197   9.621 -10.804  1.00  0.65           N  
ATOM   1514  CA  LEU A  92       8.949   8.927 -11.022  1.00  0.65           C  
ATOM   1515  C   LEU A  92       7.860   9.935 -10.704  1.00  0.65           C  
ATOM   1516  O   LEU A  92       6.773   9.929 -11.276  1.00  0.65           O  
ATOM   1517  CB  LEU A  92       8.943   7.721 -10.108  1.00  0.65           C  
ATOM   1518  CG  LEU A  92      10.196   6.855 -10.325  1.00  0.65           C  
ATOM   1519  CD1 LEU A  92      10.201   5.733  -9.372  1.00  0.65           C  
ATOM   1520  CD2 LEU A  92      10.271   6.374 -11.723  1.00  0.65           C  
ATOM   1521  H   LEU A  92      10.564   9.668  -9.861  1.00  0.65           H  
ATOM   1522  HA  LEU A  92       8.876   8.612 -12.060  1.00  0.65           H  
ATOM   1523 1HB  LEU A  92       8.921   8.045  -9.082  1.00  0.65           H  
ATOM   1524 2HB  LEU A  92       8.058   7.119 -10.317  1.00  0.65           H  
ATOM   1525  HG  LEU A  92      11.062   7.472 -10.139  1.00  0.65           H  
ATOM   1526 1HD1 LEU A  92      11.109   5.157  -9.498  1.00  0.65           H  
ATOM   1527 2HD1 LEU A  92      10.167   6.139  -8.370  1.00  0.65           H  
ATOM   1528 3HD1 LEU A  92       9.336   5.102  -9.554  1.00  0.65           H  
ATOM   1529 1HD2 LEU A  92      11.178   5.802 -11.868  1.00  0.65           H  
ATOM   1530 2HD2 LEU A  92       9.424   5.759 -11.918  1.00  0.65           H  
ATOM   1531 3HD2 LEU A  92      10.281   7.224 -12.409  1.00  0.65           H  
ATOM   1532  N   TYR A  93       8.195  10.833  -9.792  1.00  0.67           N  
ATOM   1533  CA  TYR A  93       7.321  11.931  -9.414  1.00  0.67           C  
ATOM   1534  C   TYR A  93       8.159  13.098  -8.948  1.00  0.67           C  
ATOM   1535  O   TYR A  93       9.155  12.918  -8.236  1.00  0.67           O  
ATOM   1536  CB  TYR A  93       6.309  11.513  -8.358  1.00  0.67           C  
ATOM   1537  CG  TYR A  93       5.375  12.594  -7.897  1.00  0.67           C  
ATOM   1538  CD1 TYR A  93       4.261  12.914  -8.654  1.00  0.67           C  
ATOM   1539  CD2 TYR A  93       5.618  13.248  -6.682  1.00  0.67           C  
ATOM   1540  CE1 TYR A  93       3.384  13.875  -8.214  1.00  0.67           C  
ATOM   1541  CE2 TYR A  93       4.737  14.214  -6.239  1.00  0.67           C  
ATOM   1542  CZ  TYR A  93       3.616  14.524  -7.005  1.00  0.67           C  
ATOM   1543  OH  TYR A  93       2.718  15.470  -6.569  1.00  0.67           O  
ATOM   1544  H   TYR A  93       9.095  10.728  -9.330  1.00  0.67           H  
ATOM   1545  HA  TYR A  93       6.767  12.260 -10.290  1.00  0.67           H  
ATOM   1546 1HB  TYR A  93       5.720  10.704  -8.748  1.00  0.67           H  
ATOM   1547 2HB  TYR A  93       6.795  11.161  -7.526  1.00  0.67           H  
ATOM   1548  HD1 TYR A  93       4.073  12.400  -9.597  1.00  0.67           H  
ATOM   1549  HD2 TYR A  93       6.496  12.993  -6.082  1.00  0.67           H  
ATOM   1550  HE1 TYR A  93       2.505  14.117  -8.813  1.00  0.67           H  
ATOM   1551  HE2 TYR A  93       4.917  14.726  -5.289  1.00  0.67           H  
ATOM   1552  HH  TYR A  93       3.021  15.835  -5.730  1.00  0.67           H  
ATOM   1553  N   LEU A  94       7.766  14.293  -9.372  1.00  0.71           N  
ATOM   1554  CA  LEU A  94       8.431  15.504  -8.939  1.00  0.71           C  
ATOM   1555  C   LEU A  94       7.463  16.683  -8.899  1.00  0.71           C  
ATOM   1556  O   LEU A  94       6.786  17.004  -9.889  1.00  0.71           O  
ATOM   1557  CB  LEU A  94       9.647  15.761  -9.821  1.00  0.71           C  
ATOM   1558  CG  LEU A  94      10.472  16.981  -9.564  1.00  0.71           C  
ATOM   1559  CD1 LEU A  94      11.082  16.982  -8.219  1.00  0.71           C  
ATOM   1560  CD2 LEU A  94      11.560  16.961 -10.536  1.00  0.71           C  
ATOM   1561  H   LEU A  94       6.967  14.361 -10.003  1.00  0.71           H  
ATOM   1562  HA  LEU A  94       8.803  15.336  -7.940  1.00  0.71           H  
ATOM   1563 1HB  LEU A  94      10.306  14.900  -9.760  1.00  0.71           H  
ATOM   1564 2HB  LEU A  94       9.311  15.858 -10.826  1.00  0.71           H  
ATOM   1565  HG  LEU A  94       9.869  17.849  -9.662  1.00  0.71           H  
ATOM   1566 1HD1 LEU A  94      11.689  17.879  -8.098  1.00  0.71           H  
ATOM   1567 2HD1 LEU A  94      10.297  16.975  -7.466  1.00  0.71           H  
ATOM   1568 3HD1 LEU A  94      11.706  16.104  -8.121  1.00  0.71           H  
ATOM   1569 1HD2 LEU A  94      12.172  17.806 -10.361  1.00  0.71           H  
ATOM   1570 2HD2 LEU A  94      12.151  16.063 -10.403  1.00  0.71           H  
ATOM   1571 3HD2 LEU A  94      11.153  16.978 -11.544  1.00  0.71           H  
ATOM   1572  N   HIS A  95       7.408  17.341  -7.748  1.00  0.77           N  
ATOM   1573  CA  HIS A  95       6.519  18.464  -7.552  1.00  0.77           C  
ATOM   1574  C   HIS A  95       7.273  19.641  -6.944  1.00  0.77           C  
ATOM   1575  O   HIS A  95       8.092  19.478  -6.042  1.00  0.77           O  
ATOM   1576  CB  HIS A  95       5.354  17.979  -6.647  1.00  0.77           C  
ATOM   1577  CG  HIS A  95       4.216  18.939  -6.337  1.00  0.77           C  
ATOM   1578  ND1 HIS A  95       4.283  19.881  -5.340  1.00  0.77           N  
ATOM   1579  CD2 HIS A  95       2.976  19.048  -6.873  1.00  0.77           C  
ATOM   1580  CE1 HIS A  95       3.140  20.550  -5.289  1.00  0.77           C  
ATOM   1581  NE2 HIS A  95       2.327  20.061  -6.210  1.00  0.77           N  
ATOM   1582  H   HIS A  95       7.973  17.012  -6.968  1.00  0.77           H  
ATOM   1583  HA  HIS A  95       6.121  18.794  -8.503  1.00  0.77           H  
ATOM   1584 1HB  HIS A  95       4.908  17.114  -7.122  1.00  0.77           H  
ATOM   1585 2HB  HIS A  95       5.767  17.637  -5.697  1.00  0.77           H  
ATOM   1586  HD1 HIS A  95       5.057  20.048  -4.731  1.00  0.77           H  
ATOM   1587  HD2 HIS A  95       2.468  18.507  -7.663  1.00  0.77           H  
ATOM   1588  HE1 HIS A  95       3.009  21.354  -4.564  1.00  0.77           H  
ATOM   1589  N   ASN A  96       7.011  20.823  -7.473  1.00  0.83           N  
ATOM   1590  CA  ASN A  96       7.556  22.065  -6.965  1.00  0.83           C  
ATOM   1591  C   ASN A  96       6.623  22.496  -5.875  1.00  0.83           C  
ATOM   1592  O   ASN A  96       5.431  22.240  -5.974  1.00  0.83           O  
ATOM   1593  CB  ASN A  96       7.619  23.142  -8.013  1.00  0.83           C  
ATOM   1594  CG  ASN A  96       8.491  24.244  -7.626  1.00  0.83           C  
ATOM   1595  OD1 ASN A  96       8.070  25.056  -6.793  1.00  0.83           O  
ATOM   1596  ND2 ASN A  96       9.679  24.315  -8.178  1.00  0.83           N  
ATOM   1597  H   ASN A  96       6.343  20.892  -8.234  1.00  0.83           H  
ATOM   1598  HA  ASN A  96       8.538  21.892  -6.539  1.00  0.83           H  
ATOM   1599 1HB  ASN A  96       7.918  22.748  -8.952  1.00  0.83           H  
ATOM   1600 2HB  ASN A  96       6.627  23.546  -8.147  1.00  0.83           H  
ATOM   1601 1HD2 ASN A  96      10.302  25.055  -7.933  1.00  0.83           H  
ATOM   1602 2HD2 ASN A  96       9.976  23.622  -8.839  1.00  0.83           H  
ATOM   1603  N   THR A  97       7.074  23.276  -4.919  1.00  0.88           N  
ATOM   1604  CA  THR A  97       6.137  23.713  -3.895  1.00  0.88           C  
ATOM   1605  C   THR A  97       4.992  24.573  -4.478  1.00  0.88           C  
ATOM   1606  O   THR A  97       3.940  24.696  -3.847  1.00  0.88           O  
ATOM   1607  CB  THR A  97       6.881  24.473  -2.794  1.00  0.88           C  
ATOM   1608  OG1 THR A  97       7.498  25.637  -3.346  1.00  0.88           O  
ATOM   1609  CG2 THR A  97       7.963  23.574  -2.234  1.00  0.88           C  
ATOM   1610  H   THR A  97       8.052  23.524  -4.869  1.00  0.88           H  
ATOM   1611  HA  THR A  97       5.689  22.826  -3.445  1.00  0.88           H  
ATOM   1612  HB  THR A  97       6.194  24.768  -2.002  1.00  0.88           H  
ATOM   1613  HG1 THR A  97       6.810  26.279  -3.548  1.00  0.88           H  
ATOM   1614 1HG2 THR A  97       8.518  24.107  -1.468  1.00  0.88           H  
ATOM   1615 2HG2 THR A  97       7.511  22.677  -1.808  1.00  0.88           H  
ATOM   1616 3HG2 THR A  97       8.627  23.294  -3.033  1.00  0.88           H  
ATOM   1617  N   VAL A  98       5.173  25.139  -5.687  1.00  0.90           N  
ATOM   1618  CA  VAL A  98       4.097  25.928  -6.302  1.00  0.90           C  
ATOM   1619  C   VAL A  98       3.393  25.247  -7.504  1.00  0.90           C  
ATOM   1620  O   VAL A  98       2.508  25.862  -8.102  1.00  0.90           O  
ATOM   1621  CB  VAL A  98       4.615  27.309  -6.768  1.00  0.90           C  
ATOM   1622  CG1 VAL A  98       5.171  28.051  -5.580  1.00  0.90           C  
ATOM   1623  CG2 VAL A  98       5.644  27.164  -7.874  1.00  0.90           C  
ATOM   1624  H   VAL A  98       6.078  25.028  -6.151  1.00  0.90           H  
ATOM   1625  HA  VAL A  98       3.341  26.107  -5.539  1.00  0.90           H  
ATOM   1626  HB  VAL A  98       3.774  27.890  -7.147  1.00  0.90           H  
ATOM   1627 1HG1 VAL A  98       5.513  29.039  -5.889  1.00  0.90           H  
ATOM   1628 2HG1 VAL A  98       4.397  28.154  -4.820  1.00  0.90           H  
ATOM   1629 3HG1 VAL A  98       6.002  27.486  -5.180  1.00  0.90           H  
ATOM   1630 1HG2 VAL A  98       5.983  28.147  -8.193  1.00  0.90           H  
ATOM   1631 2HG2 VAL A  98       6.469  26.607  -7.520  1.00  0.90           H  
ATOM   1632 3HG2 VAL A  98       5.195  26.655  -8.711  1.00  0.90           H  
ATOM   1633  N   MET A  99       3.794  24.017  -7.884  1.00  0.89           N  
ATOM   1634  CA  MET A  99       3.200  23.316  -9.049  1.00  0.89           C  
ATOM   1635  C   MET A  99       3.843  21.942  -9.308  1.00  0.89           C  
ATOM   1636  O   MET A  99       5.037  21.784  -9.081  1.00  0.89           O  
ATOM   1637  CB  MET A  99       3.405  24.160 -10.318  1.00  0.89           C  
ATOM   1638  CG  MET A  99       4.862  24.368 -10.650  1.00  0.89           C  
ATOM   1639  SD  MET A  99       5.104  25.500 -11.995  1.00  0.89           S  
ATOM   1640  CE  MET A  99       6.857  25.760 -11.879  1.00  0.89           C  
ATOM   1641  H   MET A  99       4.484  23.531  -7.314  1.00  0.89           H  
ATOM   1642  HA  MET A  99       2.141  23.187  -8.843  1.00  0.89           H  
ATOM   1643 1HB  MET A  99       2.985  23.640 -11.173  1.00  0.89           H  
ATOM   1644 2HB  MET A  99       2.910  25.118 -10.267  1.00  0.89           H  
ATOM   1645 1HG  MET A  99       5.404  24.720  -9.794  1.00  0.89           H  
ATOM   1646 2HG  MET A  99       5.286  23.401 -10.939  1.00  0.89           H  
ATOM   1647 1HE  MET A  99       7.169  26.455 -12.658  1.00  0.89           H  
ATOM   1648 2HE  MET A  99       7.108  26.178 -10.899  1.00  0.89           H  
ATOM   1649 3HE  MET A  99       7.367  24.826 -12.011  1.00  0.89           H  
ATOM   1650  N   PRO A 100       3.137  20.966  -9.905  1.00  0.85           N  
ATOM   1651  CA  PRO A 100       3.701  19.694 -10.327  1.00  0.85           C  
ATOM   1652  C   PRO A 100       4.684  19.903 -11.461  1.00  0.85           C  
ATOM   1653  O   PRO A 100       4.475  20.782 -12.300  1.00  0.85           O  
ATOM   1654  CB  PRO A 100       2.465  18.904 -10.776  1.00  0.85           C  
ATOM   1655  CG  PRO A 100       1.428  19.961 -11.122  1.00  0.85           C  
ATOM   1656  CD  PRO A 100       1.692  21.108 -10.156  1.00  0.85           C  
ATOM   1657  HA  PRO A 100       4.185  19.207  -9.479  1.00  0.85           H  
ATOM   1658 1HB  PRO A 100       2.731  18.273 -11.639  1.00  0.85           H  
ATOM   1659 2HB  PRO A 100       2.137  18.225  -9.980  1.00  0.85           H  
ATOM   1660 1HG  PRO A 100       1.537  20.262 -12.175  1.00  0.85           H  
ATOM   1661 2HG  PRO A 100       0.414  19.544 -11.016  1.00  0.85           H  
ATOM   1662 1HD  PRO A 100       1.445  22.045 -10.658  1.00  0.85           H  
ATOM   1663 2HD  PRO A 100       1.127  20.970  -9.219  1.00  0.85           H  
ATOM   1664  N   LEU A 101       5.733  19.082 -11.509  1.00  0.80           N  
ATOM   1665  CA  LEU A 101       6.714  19.171 -12.582  1.00  0.80           C  
ATOM   1666  C   LEU A 101       6.728  17.907 -13.452  1.00  0.80           C  
ATOM   1667  O   LEU A 101       6.814  17.979 -14.681  1.00  0.80           O  
ATOM   1668  CB  LEU A 101       8.080  19.407 -11.950  1.00  0.80           C  
ATOM   1669  CG  LEU A 101       8.174  20.705 -11.107  1.00  0.80           C  
ATOM   1670  CD1 LEU A 101       9.533  20.810 -10.458  1.00  0.80           C  
ATOM   1671  CD2 LEU A 101       7.921  21.877 -11.979  1.00  0.80           C  
ATOM   1672  H   LEU A 101       5.881  18.377 -10.791  1.00  0.80           H  
ATOM   1673  HA  LEU A 101       6.463  20.020 -13.215  1.00  0.80           H  
ATOM   1674 1HB  LEU A 101       8.317  18.567 -11.312  1.00  0.80           H  
ATOM   1675 2HB  LEU A 101       8.818  19.459 -12.739  1.00  0.80           H  
ATOM   1676  HG  LEU A 101       7.426  20.680 -10.318  1.00  0.80           H  
ATOM   1677 1HD1 LEU A 101       9.613  21.709  -9.872  1.00  0.80           H  
ATOM   1678 2HD1 LEU A 101       9.702  19.975  -9.816  1.00  0.80           H  
ATOM   1679 3HD1 LEU A 101      10.267  20.838 -11.212  1.00  0.80           H  
ATOM   1680 1HD2 LEU A 101       7.984  22.774 -11.379  1.00  0.80           H  
ATOM   1681 2HD2 LEU A 101       8.666  21.904 -12.766  1.00  0.80           H  
ATOM   1682 3HD2 LEU A 101       6.928  21.804 -12.423  1.00  0.80           H  
ATOM   1683  N   LEU A 102       6.647  16.749 -12.794  1.00  0.75           N  
ATOM   1684  CA  LEU A 102       6.676  15.440 -13.444  1.00  0.75           C  
ATOM   1685  C   LEU A 102       5.775  14.425 -12.746  1.00  0.75           C  
ATOM   1686  O   LEU A 102       5.760  14.310 -11.517  1.00  0.75           O  
ATOM   1687  CB  LEU A 102       8.114  14.908 -13.489  1.00  0.75           C  
ATOM   1688  CG  LEU A 102       8.354  13.540 -14.116  1.00  0.75           C  
ATOM   1689  CD1 LEU A 102       9.729  13.513 -14.745  1.00  0.75           C  
ATOM   1690  CD2 LEU A 102       8.267  12.485 -13.011  1.00  0.75           C  
ATOM   1691  H   LEU A 102       6.595  16.781 -11.781  1.00  0.75           H  
ATOM   1692  HA  LEU A 102       6.320  15.560 -14.466  1.00  0.75           H  
ATOM   1693 1HB  LEU A 102       8.743  15.635 -14.001  1.00  0.75           H  
ATOM   1694 2HB  LEU A 102       8.454  14.817 -12.482  1.00  0.75           H  
ATOM   1695  HG  LEU A 102       7.613  13.338 -14.886  1.00  0.75           H  
ATOM   1696 1HD1 LEU A 102       9.911  12.528 -15.179  1.00  0.75           H  
ATOM   1697 2HD1 LEU A 102       9.790  14.272 -15.523  1.00  0.75           H  
ATOM   1698 3HD1 LEU A 102      10.477  13.716 -13.985  1.00  0.75           H  
ATOM   1699 1HD2 LEU A 102       8.446  11.503 -13.423  1.00  0.75           H  
ATOM   1700 2HD2 LEU A 102       9.013  12.694 -12.251  1.00  0.75           H  
ATOM   1701 3HD2 LEU A 102       7.292  12.506 -12.562  1.00  0.75           H  
ATOM   1702  N   ASP A 103       5.053  13.643 -13.538  1.00  0.72           N  
ATOM   1703  CA  ASP A 103       4.238  12.581 -12.974  1.00  0.72           C  
ATOM   1704  C   ASP A 103       4.279  11.344 -13.832  1.00  0.72           C  
ATOM   1705  O   ASP A 103       3.601  11.242 -14.856  1.00  0.72           O  
ATOM   1706  CB  ASP A 103       2.788  13.032 -12.797  1.00  0.72           C  
ATOM   1707  CG  ASP A 103       1.817  11.973 -12.140  1.00  0.72           C  
ATOM   1708  OD1 ASP A 103       2.177  10.814 -11.896  1.00  0.72           O  
ATOM   1709  OD2 ASP A 103       0.696  12.372 -11.864  1.00  0.72           O  
ATOM   1710  H   ASP A 103       5.080  13.775 -14.539  1.00  0.72           H  
ATOM   1711  HA  ASP A 103       4.641  12.315 -11.996  1.00  0.72           H  
ATOM   1712 1HB  ASP A 103       2.772  13.931 -12.177  1.00  0.72           H  
ATOM   1713 2HB  ASP A 103       2.380  13.308 -13.771  1.00  0.72           H  
ATOM   1714  N   GLN A 104       5.092  10.401 -13.398  1.00  0.70           N  
ATOM   1715  CA  GLN A 104       5.258   9.129 -14.040  1.00  0.70           C  
ATOM   1716  C   GLN A 104       5.007   8.091 -12.969  1.00  0.70           C  
ATOM   1717  O   GLN A 104       5.650   7.041 -12.956  1.00  0.70           O  
ATOM   1718  CB  GLN A 104       6.658   8.919 -14.621  1.00  0.70           C  
ATOM   1719  CG  GLN A 104       7.099   9.867 -15.683  1.00  0.70           C  
ATOM   1720  CD  GLN A 104       8.420   9.402 -16.298  1.00  0.70           C  
ATOM   1721  OE1 GLN A 104       8.396   8.905 -17.432  1.00  0.70           O  
ATOM   1722  NE2 GLN A 104       9.545   9.506 -15.588  1.00  0.70           N  
ATOM   1723  H   GLN A 104       5.632  10.542 -12.551  1.00  0.70           H  
ATOM   1724  HA  GLN A 104       4.514   9.019 -14.824  1.00  0.70           H  
ATOM   1725 1HB  GLN A 104       7.385   8.981 -13.819  1.00  0.70           H  
ATOM   1726 2HB  GLN A 104       6.717   7.923 -15.034  1.00  0.70           H  
ATOM   1727 1HG  GLN A 104       6.341   9.893 -16.465  1.00  0.70           H  
ATOM   1728 2HG  GLN A 104       7.231  10.852 -15.267  1.00  0.70           H  
ATOM   1729 1HE2 GLN A 104      10.415   9.183 -15.969  1.00  0.70           H  
ATOM   1730 2HE2 GLN A 104       9.564   9.881 -14.637  1.00  0.70           H  
ATOM   1731  N   ARG A 105       4.049   8.372 -12.068  1.00  0.70           N  
ATOM   1732  CA  ARG A 105       3.781   7.470 -10.946  1.00  0.70           C  
ATOM   1733  C   ARG A 105       3.350   6.076 -11.357  1.00  0.70           C  
ATOM   1734  O   ARG A 105       3.456   5.146 -10.568  1.00  0.70           O  
ATOM   1735  CB  ARG A 105       2.784   8.070  -9.974  1.00  0.70           C  
ATOM   1736  CG  ARG A 105       3.363   9.219  -9.170  1.00  0.70           C  
ATOM   1737  CD  ARG A 105       2.374   9.852  -8.274  1.00  0.70           C  
ATOM   1738  NE  ARG A 105       1.393  10.583  -9.024  1.00  0.70           N  
ATOM   1739  CZ  ARG A 105       0.322  11.212  -8.501  1.00  0.70           C  
ATOM   1740  NH1 ARG A 105       0.093  11.177  -7.201  1.00  0.70           N  
ATOM   1741  NH2 ARG A 105      -0.494  11.866  -9.303  1.00  0.70           N  
ATOM   1742  H   ARG A 105       3.512   9.256 -12.133  1.00  0.70           H  
ATOM   1743  HA  ARG A 105       4.715   7.371 -10.391  1.00  0.70           H  
ATOM   1744 1HB  ARG A 105       1.923   8.455 -10.525  1.00  0.70           H  
ATOM   1745 2HB  ARG A 105       2.431   7.307  -9.282  1.00  0.70           H  
ATOM   1746 1HG  ARG A 105       4.197   8.864  -8.574  1.00  0.70           H  
ATOM   1747 2HG  ARG A 105       3.715   9.980  -9.875  1.00  0.70           H  
ATOM   1748 1HD  ARG A 105       1.861   9.085  -7.698  1.00  0.70           H  
ATOM   1749 2HD  ARG A 105       2.875  10.540  -7.597  1.00  0.70           H  
ATOM   1750  HE  ARG A 105       1.531  10.636 -10.053  1.00  0.70           H  
ATOM   1751 1HH1 ARG A 105       0.723  10.677  -6.589  1.00  0.70           H  
ATOM   1752 2HH1 ARG A 105      -0.710  11.654  -6.819  1.00  0.70           H  
ATOM   1753 1HH2 ARG A 105      -0.282  11.904 -10.320  1.00  0.70           H  
ATOM   1754 2HH2 ARG A 105      -1.295  12.344  -8.937  1.00  0.70           H  
ATOM   1755  N   TYR A 106       2.913   5.892 -12.598  1.00  0.73           N  
ATOM   1756  CA  TYR A 106       2.561   4.564 -13.095  1.00  0.73           C  
ATOM   1757  C   TYR A 106       3.763   3.602 -12.947  1.00  0.73           C  
ATOM   1758  O   TYR A 106       3.601   2.385 -12.768  1.00  0.73           O  
ATOM   1759  CB  TYR A 106       2.111   4.680 -14.558  1.00  0.73           C  
ATOM   1760  CG  TYR A 106       3.234   4.975 -15.558  1.00  0.73           C  
ATOM   1761  CD1 TYR A 106       3.859   3.946 -16.233  1.00  0.73           C  
ATOM   1762  CD2 TYR A 106       3.635   6.280 -15.782  1.00  0.73           C  
ATOM   1763  CE1 TYR A 106       4.868   4.215 -17.134  1.00  0.73           C  
ATOM   1764  CE2 TYR A 106       4.653   6.552 -16.681  1.00  0.73           C  
ATOM   1765  CZ  TYR A 106       5.267   5.527 -17.355  1.00  0.73           C  
ATOM   1766  OH  TYR A 106       6.283   5.797 -18.250  1.00  0.73           O  
ATOM   1767  H   TYR A 106       2.834   6.692 -13.208  1.00  0.73           H  
ATOM   1768  HA  TYR A 106       1.738   4.171 -12.497  1.00  0.73           H  
ATOM   1769 1HB  TYR A 106       1.627   3.749 -14.858  1.00  0.73           H  
ATOM   1770 2HB  TYR A 106       1.368   5.472 -14.642  1.00  0.73           H  
ATOM   1771  HD1 TYR A 106       3.549   2.930 -16.060  1.00  0.73           H  
ATOM   1772  HD2 TYR A 106       3.145   7.093 -15.247  1.00  0.73           H  
ATOM   1773  HE1 TYR A 106       5.353   3.397 -17.666  1.00  0.73           H  
ATOM   1774  HE2 TYR A 106       4.968   7.580 -16.856  1.00  0.73           H  
ATOM   1775  HH  TYR A 106       6.554   6.720 -18.162  1.00  0.73           H  
ATOM   1776  N   LEU A 107       4.978   4.157 -12.955  1.00  0.79           N  
ATOM   1777  CA  LEU A 107       6.195   3.380 -12.819  1.00  0.79           C  
ATOM   1778  C   LEU A 107       6.287   2.761 -11.426  1.00  0.79           C  
ATOM   1779  O   LEU A 107       6.856   1.692 -11.246  1.00  0.79           O  
ATOM   1780  CB  LEU A 107       7.388   4.270 -13.107  1.00  0.79           C  
ATOM   1781  CG  LEU A 107       7.494   4.730 -14.545  1.00  0.79           C  
ATOM   1782  CD1 LEU A 107       8.608   5.727 -14.697  1.00  0.79           C  
ATOM   1783  CD2 LEU A 107       7.730   3.530 -15.428  1.00  0.79           C  
ATOM   1784  H   LEU A 107       5.071   5.168 -13.058  1.00  0.79           H  
ATOM   1785  HA  LEU A 107       6.175   2.577 -13.554  1.00  0.79           H  
ATOM   1786 1HB  LEU A 107       7.292   5.157 -12.487  1.00  0.79           H  
ATOM   1787 2HB  LEU A 107       8.289   3.763 -12.836  1.00  0.79           H  
ATOM   1788  HG  LEU A 107       6.571   5.222 -14.822  1.00  0.79           H  
ATOM   1789 1HD1 LEU A 107       8.662   6.062 -15.734  1.00  0.79           H  
ATOM   1790 2HD1 LEU A 107       8.418   6.581 -14.053  1.00  0.79           H  
ATOM   1791 3HD1 LEU A 107       9.554   5.264 -14.419  1.00  0.79           H  
ATOM   1792 1HD2 LEU A 107       7.795   3.853 -16.467  1.00  0.79           H  
ATOM   1793 2HD2 LEU A 107       8.660   3.051 -15.144  1.00  0.79           H  
ATOM   1794 3HD2 LEU A 107       6.906   2.825 -15.314  1.00  0.79           H  
ATOM   1795  N   LEU A 108       5.651   3.374 -10.437  1.00  0.89           N  
ATOM   1796  CA  LEU A 108       5.701   2.890  -9.066  1.00  0.89           C  
ATOM   1797  C   LEU A 108       4.752   1.708  -8.863  1.00  0.89           C  
ATOM   1798  O   LEU A 108       4.705   1.109  -7.788  1.00  0.89           O  
ATOM   1799  CB  LEU A 108       5.375   4.042  -8.112  1.00  0.89           C  
ATOM   1800  CG  LEU A 108       6.416   5.165  -8.006  1.00  0.89           C  
ATOM   1801  CD1 LEU A 108       5.838   6.318  -7.212  1.00  0.89           C  
ATOM   1802  CD2 LEU A 108       7.651   4.614  -7.268  1.00  0.89           C  
ATOM   1803  H   LEU A 108       5.102   4.209 -10.621  1.00  0.89           H  
ATOM   1804  HA  LEU A 108       6.715   2.553  -8.855  1.00  0.89           H  
ATOM   1805 1HB  LEU A 108       4.441   4.493  -8.426  1.00  0.89           H  
ATOM   1806 2HB  LEU A 108       5.224   3.648  -7.129  1.00  0.89           H  
ATOM   1807  HG  LEU A 108       6.686   5.522  -9.001  1.00  0.89           H  
ATOM   1808 1HD1 LEU A 108       6.579   7.107  -7.133  1.00  0.89           H  
ATOM   1809 2HD1 LEU A 108       4.956   6.697  -7.724  1.00  0.89           H  
ATOM   1810 3HD1 LEU A 108       5.561   5.970  -6.214  1.00  0.89           H  
ATOM   1811 1HD2 LEU A 108       8.390   5.396  -7.158  1.00  0.89           H  
ATOM   1812 2HD2 LEU A 108       7.353   4.268  -6.277  1.00  0.89           H  
ATOM   1813 3HD2 LEU A 108       8.077   3.777  -7.830  1.00  0.89           H  
ATOM   1814  N   THR A 109       4.019   1.346  -9.924  1.00  1.04           N  
ATOM   1815  CA  THR A 109       3.132   0.202  -9.906  1.00  1.04           C  
ATOM   1816  C   THR A 109       3.738  -0.844 -10.853  1.00  1.04           C  
ATOM   1817  O   THR A 109       3.074  -1.787 -11.294  1.00  1.04           O  
ATOM   1818  CB  THR A 109       1.700   0.577 -10.328  1.00  1.04           C  
ATOM   1819  OG1 THR A 109       1.680   1.053 -11.668  1.00  1.04           O  
ATOM   1820  CG2 THR A 109       1.207   1.699  -9.422  1.00  1.04           C  
ATOM   1821  H   THR A 109       4.068   1.875 -10.792  1.00  1.04           H  
ATOM   1822  HA  THR A 109       3.100  -0.220  -8.902  1.00  1.04           H  
ATOM   1823  HB  THR A 109       1.045  -0.288 -10.238  1.00  1.04           H  
ATOM   1824  HG1 THR A 109       2.462   1.605 -11.830  1.00  1.04           H  
ATOM   1825 1HG2 THR A 109       0.195   1.980  -9.708  1.00  1.04           H  
ATOM   1826 2HG2 THR A 109       1.214   1.361  -8.388  1.00  1.04           H  
ATOM   1827 3HG2 THR A 109       1.867   2.565  -9.528  1.00  1.04           H  
ATOM   1828  N   GLY A 110       5.000  -0.605 -11.249  1.00  1.27           N  
ATOM   1829  CA  GLY A 110       5.747  -1.502 -12.116  1.00  1.27           C  
ATOM   1830  C   GLY A 110       5.406  -1.321 -13.586  1.00  1.27           C  
ATOM   1831  O   GLY A 110       5.856  -2.097 -14.429  1.00  1.27           O  
ATOM   1832  H   GLY A 110       5.498   0.215 -10.911  1.00  1.27           H  
ATOM   1833 1HA  GLY A 110       6.813  -1.323 -11.969  1.00  1.27           H  
ATOM   1834 2HA  GLY A 110       5.555  -2.532 -11.822  1.00  1.27           H  
ATOM   1835  N   GLY A 111       4.566  -0.333 -13.896  1.00  1.58           N  
ATOM   1836  CA  GLY A 111       4.120  -0.118 -15.256  1.00  1.58           C  
ATOM   1837  C   GLY A 111       3.047  -1.138 -15.645  1.00  1.58           C  
ATOM   1838  O   GLY A 111       2.750  -1.304 -16.828  1.00  1.58           O  
ATOM   1839  H   GLY A 111       4.242   0.320 -13.188  1.00  1.58           H  
ATOM   1840 1HA  GLY A 111       3.709   0.884 -15.335  1.00  1.58           H  
ATOM   1841 2HA  GLY A 111       4.966  -0.182 -15.938  1.00  1.58           H  
ATOM   1842  N   GLN A 112       2.470  -1.837 -14.659  1.00  1.98           N  
ATOM   1843  CA  GLN A 112       1.482  -2.873 -14.941  1.00  1.98           C  
ATOM   1844  C   GLN A 112       0.293  -2.406 -15.779  1.00  1.98           C  
ATOM   1845  O   GLN A 112      -0.379  -1.424 -15.461  1.00  1.98           O  
ATOM   1846  CB  GLN A 112       0.979  -3.476 -13.625  1.00  1.98           C  
ATOM   1847  CG  GLN A 112      -0.126  -4.532 -13.773  1.00  1.98           C  
ATOM   1848  CD  GLN A 112       0.329  -5.820 -14.452  1.00  1.98           C  
ATOM   1849  OE1 GLN A 112       1.309  -6.460 -14.043  1.00  1.98           O  
ATOM   1850  NE2 GLN A 112      -0.395  -6.208 -15.499  1.00  1.98           N  
ATOM   1851  H   GLN A 112       2.737  -1.675 -13.685  1.00  1.98           H  
ATOM   1852  HA  GLN A 112       1.984  -3.662 -15.499  1.00  1.98           H  
ATOM   1853 1HB  GLN A 112       1.818  -3.929 -13.093  1.00  1.98           H  
ATOM   1854 2HB  GLN A 112       0.595  -2.677 -12.989  1.00  1.98           H  
ATOM   1855 1HG  GLN A 112      -0.489  -4.789 -12.780  1.00  1.98           H  
ATOM   1856 2HG  GLN A 112      -0.940  -4.109 -14.360  1.00  1.98           H  
ATOM   1857 1HE2 GLN A 112      -0.164  -7.044 -15.995  1.00  1.98           H  
ATOM   1858 2HE2 GLN A 112      -1.202  -5.641 -15.798  1.00  1.98           H  
ATOM   1859  N   LEU A 113       0.040  -3.146 -16.854  1.00  2.50           N  
ATOM   1860  CA  LEU A 113      -1.071  -2.913 -17.768  1.00  2.50           C  
ATOM   1861  C   LEU A 113      -2.407  -3.257 -17.119  1.00  2.50           C  
ATOM   1862  O   LEU A 113      -2.533  -4.293 -16.456  1.00  2.50           O  
ATOM   1863  CB  LEU A 113      -0.885  -3.735 -19.049  1.00  2.50           C  
ATOM   1864  CG  LEU A 113      -1.949  -3.531 -20.130  1.00  2.50           C  
ATOM   1865  CD1 LEU A 113      -1.884  -2.099 -20.640  1.00  2.50           C  
ATOM   1866  CD2 LEU A 113      -1.704  -4.512 -21.258  1.00  2.50           C  
ATOM   1867  H   LEU A 113       0.660  -3.919 -17.048  1.00  2.50           H  
ATOM   1868  HA  LEU A 113      -1.082  -1.855 -18.030  1.00  2.50           H  
ATOM   1869 1HB  LEU A 113       0.084  -3.495 -19.480  1.00  2.50           H  
ATOM   1870 2HB  LEU A 113      -0.893  -4.794 -18.782  1.00  2.50           H  
ATOM   1871  HG  LEU A 113      -2.939  -3.706 -19.711  1.00  2.50           H  
ATOM   1872 1HD1 LEU A 113      -2.644  -1.954 -21.408  1.00  2.50           H  
ATOM   1873 2HD1 LEU A 113      -2.065  -1.410 -19.817  1.00  2.50           H  
ATOM   1874 3HD1 LEU A 113      -0.899  -1.908 -21.063  1.00  2.50           H  
ATOM   1875 1HD2 LEU A 113      -2.462  -4.376 -22.028  1.00  2.50           H  
ATOM   1876 2HD2 LEU A 113      -0.716  -4.339 -21.684  1.00  2.50           H  
ATOM   1877 3HD2 LEU A 113      -1.756  -5.523 -20.872  1.00  2.50           H  
ATOM   1878  N   GLU A 114      -3.390  -2.372 -17.251  1.00  3.24           N  
ATOM   1879  CA  GLU A 114      -4.702  -2.672 -16.701  1.00  3.24           C  
ATOM   1880  C   GLU A 114      -5.362  -3.800 -17.490  1.00  3.24           C  
ATOM   1881  O   GLU A 114      -5.291  -3.827 -18.719  1.00  3.24           O  
ATOM   1882  CB  GLU A 114      -5.611  -1.436 -16.733  1.00  3.24           C  
ATOM   1883  CG  GLU A 114      -5.174  -0.297 -15.828  1.00  3.24           C  
ATOM   1884  CD  GLU A 114      -6.124   0.903 -15.824  1.00  3.24           C  
ATOM   1885  OE1 GLU A 114      -7.221   0.820 -16.356  1.00  3.24           O  
ATOM   1886  OE2 GLU A 114      -5.739   1.910 -15.277  1.00  3.24           O  
ATOM   1887  H   GLU A 114      -3.235  -1.516 -17.762  1.00  3.24           H  
ATOM   1888  HA  GLU A 114      -4.581  -3.000 -15.668  1.00  3.24           H  
ATOM   1889 1HB  GLU A 114      -5.681  -1.058 -17.752  1.00  3.24           H  
ATOM   1890 2HB  GLU A 114      -6.606  -1.724 -16.422  1.00  3.24           H  
ATOM   1891 1HG  GLU A 114      -5.087  -0.676 -14.811  1.00  3.24           H  
ATOM   1892 2HG  GLU A 114      -4.184   0.034 -16.143  1.00  3.24           H  
ATOM   1893  N   HIS A 115      -6.045  -4.687 -16.780  1.00  4.34           N  
ATOM   1894  CA  HIS A 115      -6.796  -5.781 -17.386  1.00  4.34           C  
ATOM   1895  C   HIS A 115      -8.200  -5.799 -16.810  1.00  4.34           C  
ATOM   1896  O   HIS A 115      -8.420  -6.230 -15.679  1.00  4.34           O  
ATOM   1897  CB  HIS A 115      -6.100  -7.130 -17.169  1.00  4.34           C  
ATOM   1898  CG  HIS A 115      -4.753  -7.250 -17.852  1.00  4.34           C  
ATOM   1899  ND1 HIS A 115      -4.630  -7.464 -19.208  1.00  4.34           N  
ATOM   1900  CD2 HIS A 115      -3.490  -7.191 -17.369  1.00  4.34           C  
ATOM   1901  CE1 HIS A 115      -3.353  -7.533 -19.529  1.00  4.34           C  
ATOM   1902  NE2 HIS A 115      -2.635  -7.374 -18.434  1.00  4.34           N  
ATOM   1903  H   HIS A 115      -6.045  -4.600 -15.775  1.00  4.34           H  
ATOM   1904  HA  HIS A 115      -6.882  -5.621 -18.461  1.00  4.34           H  
ATOM   1905 1HB  HIS A 115      -5.955  -7.295 -16.102  1.00  4.34           H  
ATOM   1906 2HB  HIS A 115      -6.742  -7.931 -17.538  1.00  4.34           H  
ATOM   1907  HD1 HIS A 115      -5.382  -7.554 -19.862  1.00  4.34           H  
ATOM   1908  HD2 HIS A 115      -3.091  -7.037 -16.367  1.00  4.34           H  
ATOM   1909  HE1 HIS A 115      -3.053  -7.698 -20.561  1.00  4.34           H  
ATOM   1910  N   HIS A 116      -9.136  -5.249 -17.566  1.00  6.01           N  
ATOM   1911  CA  HIS A 116     -10.501  -5.084 -17.094  1.00  6.01           C  
ATOM   1912  C   HIS A 116     -11.273  -6.393 -17.119  1.00  6.01           C  
ATOM   1913  O   HIS A 116     -11.045  -7.245 -17.980  1.00  6.01           O  
ATOM   1914  CB  HIS A 116     -11.210  -4.027 -17.937  1.00  6.01           C  
ATOM   1915  CG  HIS A 116     -10.602  -2.663 -17.772  1.00  6.01           C  
ATOM   1916  ND1 HIS A 116     -11.230  -1.508 -18.184  1.00  6.01           N  
ATOM   1917  CD2 HIS A 116      -9.412  -2.282 -17.244  1.00  6.01           C  
ATOM   1918  CE1 HIS A 116     -10.446  -0.468 -17.912  1.00  6.01           C  
ATOM   1919  NE2 HIS A 116      -9.339  -0.915 -17.343  1.00  6.01           N  
ATOM   1920  H   HIS A 116      -8.887  -4.922 -18.489  1.00  6.01           H  
ATOM   1921  HA  HIS A 116     -10.487  -4.734 -16.063  1.00  6.01           H  
ATOM   1922 1HB  HIS A 116     -11.149  -4.301 -18.986  1.00  6.01           H  
ATOM   1923 2HB  HIS A 116     -12.267  -3.984 -17.667  1.00  6.01           H  
ATOM   1924  HD2 HIS A 116      -8.653  -2.932 -16.821  1.00  6.01           H  
ATOM   1925  HE1 HIS A 116     -10.674   0.576 -18.121  1.00  6.01           H  
ATOM   1926  HE2 HIS A 116      -8.534  -0.337 -17.019  1.00  6.01           H  
ATOM   1927  N   HIS A 117     -12.203  -6.528 -16.184  1.00  8.45           N  
ATOM   1928  CA  HIS A 117     -13.065  -7.696 -16.098  1.00  8.45           C  
ATOM   1929  C   HIS A 117     -14.401  -7.449 -16.776  1.00  8.45           C  
ATOM   1930  O   HIS A 117     -15.167  -6.582 -16.361  1.00  8.45           O  
ATOM   1931  CB  HIS A 117     -13.280  -8.090 -14.637  1.00  8.45           C  
ATOM   1932  CG  HIS A 117     -12.020  -8.536 -13.965  1.00  8.45           C  
ATOM   1933  ND1 HIS A 117     -11.681  -9.867 -13.828  1.00  8.45           N  
ATOM   1934  CD2 HIS A 117     -11.005  -7.830 -13.413  1.00  8.45           C  
ATOM   1935  CE1 HIS A 117     -10.515  -9.958 -13.212  1.00  8.45           C  
ATOM   1936  NE2 HIS A 117     -10.085  -8.737 -12.950  1.00  8.45           N  
ATOM   1937  H   HIS A 117     -12.319  -5.789 -15.507  1.00  8.45           H  
ATOM   1938  HA  HIS A 117     -12.589  -8.535 -16.604  1.00  8.45           H  
ATOM   1939 1HB  HIS A 117     -13.687  -7.243 -14.085  1.00  8.45           H  
ATOM   1940 2HB  HIS A 117     -14.007  -8.900 -14.581  1.00  8.45           H  
ATOM   1941  HD2 HIS A 117     -10.929  -6.743 -13.351  1.00  8.45           H  
ATOM   1942  HE1 HIS A 117      -9.994 -10.884 -12.965  1.00  8.45           H  
ATOM   1943  HE2 HIS A 117      -9.218  -8.500 -12.489  1.00  8.45           H  
ATOM   1944  N   HIS A 118     -14.663  -8.216 -17.827  1.00 11.73           N  
ATOM   1945  CA  HIS A 118     -15.871  -8.079 -18.632  1.00 11.73           C  
ATOM   1946  C   HIS A 118     -16.800  -9.276 -18.453  1.00 11.73           C  
ATOM   1947  O   HIS A 118     -17.596  -9.603 -19.340  1.00 11.73           O  
ATOM   1948  CB  HIS A 118     -15.497  -7.917 -20.103  1.00 11.73           C  
ATOM   1949  CG  HIS A 118     -14.696  -6.677 -20.372  1.00 11.73           C  
ATOM   1950  ND1 HIS A 118     -15.255  -5.415 -20.385  1.00 11.73           N  
ATOM   1951  CD2 HIS A 118     -13.377  -6.507 -20.622  1.00 11.73           C  
ATOM   1952  CE1 HIS A 118     -14.310  -4.524 -20.638  1.00 11.73           C  
ATOM   1953  NE2 HIS A 118     -13.167  -5.163 -20.790  1.00 11.73           N  
ATOM   1954  H   HIS A 118     -13.975  -8.907 -18.098  1.00 11.73           H  
ATOM   1955  HA  HIS A 118     -16.419  -7.190 -18.321  1.00 11.73           H  
ATOM   1956 1HB  HIS A 118     -14.916  -8.780 -20.430  1.00 11.73           H  
ATOM   1957 2HB  HIS A 118     -16.403  -7.880 -20.707  1.00 11.73           H  
ATOM   1958  HD2 HIS A 118     -12.621  -7.292 -20.679  1.00 11.73           H  
ATOM   1959  HE1 HIS A 118     -14.452  -3.446 -20.710  1.00 11.73           H  
ATOM   1960  HE2 HIS A 118     -12.274  -4.736 -20.991  1.00 11.73           H  
ATOM   1961  N   HIS A 119     -16.646  -9.974 -17.335  1.00 15.65           N  
ATOM   1962  CA  HIS A 119     -17.496 -11.120 -17.046  1.00 15.65           C  
ATOM   1963  C   HIS A 119     -18.912 -10.642 -16.738  1.00 15.65           C  
ATOM   1964  O   HIS A 119     -19.095  -9.688 -15.978  1.00 15.65           O  
ATOM   1965  CB  HIS A 119     -16.929 -11.922 -15.862  1.00 15.65           C  
ATOM   1966  CG  HIS A 119     -17.588 -13.264 -15.634  1.00 15.65           C  
ATOM   1967  ND1 HIS A 119     -18.834 -13.398 -15.057  1.00 15.65           N  
ATOM   1968  CD2 HIS A 119     -17.161 -14.522 -15.905  1.00 15.65           C  
ATOM   1969  CE1 HIS A 119     -19.151 -14.677 -14.989  1.00 15.65           C  
ATOM   1970  NE2 HIS A 119     -18.149 -15.386 -15.495  1.00 15.65           N  
ATOM   1971  H   HIS A 119     -15.962  -9.671 -16.658  1.00 15.65           H  
ATOM   1972  HA  HIS A 119     -17.545 -11.776 -17.914  1.00 15.65           H  
ATOM   1973 1HB  HIS A 119     -15.862 -12.089 -16.014  1.00 15.65           H  
ATOM   1974 2HB  HIS A 119     -17.038 -11.336 -14.950  1.00 15.65           H  
ATOM   1975  HD1 HIS A 119     -19.424 -12.653 -14.727  1.00 15.65           H  
ATOM   1976  HD2 HIS A 119     -16.247 -14.912 -16.354  1.00 15.65           H  
ATOM   1977  HE1 HIS A 119     -20.109 -14.983 -14.566  1.00 15.65           H  
ATOM   1978  N   HIS A 120     -19.892 -11.321 -17.318  1.00 19.54           N  
ATOM   1979  CA  HIS A 120     -21.302 -11.027 -17.115  1.00 19.54           C  
ATOM   1980  C   HIS A 120     -22.085 -12.310 -16.870  1.00 19.54           C  
ATOM   1981  O   HIS A 120     -22.181 -12.764 -15.730  1.00 19.54           O  
ATOM   1982  OXT HIS A 120     -22.333 -13.036 -17.831  1.00 19.54           O  
ATOM   1983  CB  HIS A 120     -21.885 -10.256 -18.317  1.00 19.54           C  
ATOM   1984  CG  HIS A 120     -21.302  -8.856 -18.533  1.00 19.54           C  
ATOM   1985  ND1 HIS A 120     -20.078  -8.617 -19.134  1.00 19.54           N  
ATOM   1986  CD2 HIS A 120     -21.803  -7.638 -18.215  1.00 19.54           C  
ATOM   1987  CE1 HIS A 120     -19.855  -7.315 -19.167  1.00 19.54           C  
ATOM   1988  NE2 HIS A 120     -20.885  -6.700 -18.622  1.00 19.54           N  
ATOM   1989  H   HIS A 120     -19.641 -12.080 -17.935  1.00 19.54           H  
ATOM   1990  HA  HIS A 120     -21.420 -10.399 -16.233  1.00 19.54           H  
ATOM   1991 1HB  HIS A 120     -21.719 -10.832 -19.228  1.00 19.54           H  
ATOM   1992 2HB  HIS A 120     -22.962 -10.155 -18.190  1.00 19.54           H  
ATOM   1993  HD1 HIS A 120     -19.392  -9.282 -19.471  1.00 19.54           H  
ATOM   1994  HD2 HIS A 120     -22.729  -7.323 -17.735  1.00 19.54           H  
ATOM   1995  HE1 HIS A 120     -18.933  -6.926 -19.602  1.00 19.54           H  
ENDMDL

REMARK ID 697638 DOMAINID 688163 MODEL 3 2KCD_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       0.661   0.177   0.603  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.047   0.007   0.188  1.00  1.06           C  
ATOM      3  C   MET A   1       2.716   1.360  -0.014  1.00  1.06           C  
ATOM      4  O   MET A   1       2.136   2.273  -0.603  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.128  -0.867  -1.066  1.00  1.06           C  
ATOM      6  CG  MET A   1       3.545  -1.121  -1.518  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.706  -2.260  -2.885  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.526  -3.804  -2.022  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.387  -0.590   1.199  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.572   1.047   1.108  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.068   0.201  -0.214  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.586  -0.503   0.987  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.648  -1.826  -0.884  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.601  -0.380  -1.891  1.00  1.06           H  
ATOM     15 1HG  MET A   1       4.009  -0.178  -1.806  1.00  1.06           H  
ATOM     16 2HG  MET A   1       4.086  -1.529  -0.681  1.00  1.06           H  
ATOM     17 1HE  MET A   1       3.603  -4.628  -2.732  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.316  -3.893  -1.273  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.554  -3.835  -1.531  1.00  1.06           H  
ATOM     20  N   THR A   2       3.926   1.502   0.518  1.00  0.94           N  
ATOM     21  CA  THR A   2       4.664   2.763   0.444  1.00  0.94           C  
ATOM     22  C   THR A   2       5.322   2.956  -0.910  1.00  0.94           C  
ATOM     23  O   THR A   2       5.484   1.993  -1.658  1.00  0.94           O  
ATOM     24  CB  THR A   2       5.763   2.802   1.524  1.00  0.94           C  
ATOM     25  OG1 THR A   2       6.757   1.765   1.269  1.00  0.94           O  
ATOM     26  CG2 THR A   2       5.145   2.545   2.878  1.00  0.94           C  
ATOM     27  H   THR A   2       4.356   0.720   0.991  1.00  0.94           H  
ATOM     28  HA  THR A   2       3.967   3.587   0.608  1.00  0.94           H  
ATOM     29  HB  THR A   2       6.249   3.776   1.524  1.00  0.94           H  
ATOM     30  HG1 THR A   2       7.336   1.683   2.046  1.00  0.94           H  
ATOM     31 1HG2 THR A   2       5.921   2.570   3.644  1.00  0.94           H  
ATOM     32 2HG2 THR A   2       4.401   3.314   3.091  1.00  0.94           H  
ATOM     33 3HG2 THR A   2       4.666   1.566   2.881  1.00  0.94           H  
ATOM     34  N   LEU A   3       5.797   4.175  -1.183  1.00  0.83           N  
ATOM     35  CA  LEU A   3       6.503   4.456  -2.434  1.00  0.83           C  
ATOM     36  C   LEU A   3       7.756   3.612  -2.548  1.00  0.83           C  
ATOM     37  O   LEU A   3       8.093   3.105  -3.618  1.00  0.83           O  
ATOM     38  CB  LEU A   3       6.956   5.909  -2.461  1.00  0.83           C  
ATOM     39  CG  LEU A   3       5.932   6.984  -2.584  1.00  0.83           C  
ATOM     40  CD1 LEU A   3       6.636   8.298  -2.354  1.00  0.83           C  
ATOM     41  CD2 LEU A   3       5.305   6.944  -3.971  1.00  0.83           C  
ATOM     42  H   LEU A   3       5.636   4.924  -0.525  1.00  0.83           H  
ATOM     43  HA  LEU A   3       5.842   4.240  -3.273  1.00  0.83           H  
ATOM     44 1HB  LEU A   3       7.506   6.104  -1.542  1.00  0.83           H  
ATOM     45 2HB  LEU A   3       7.645   6.025  -3.274  1.00  0.83           H  
ATOM     46  HG  LEU A   3       5.162   6.858  -1.825  1.00  0.83           H  
ATOM     47 1HD1 LEU A   3       5.923   9.115  -2.421  1.00  0.83           H  
ATOM     48 2HD1 LEU A   3       7.080   8.290  -1.368  1.00  0.83           H  
ATOM     49 3HD1 LEU A   3       7.417   8.423  -3.104  1.00  0.83           H  
ATOM     50 1HD2 LEU A   3       4.571   7.746  -4.060  1.00  0.83           H  
ATOM     51 2HD2 LEU A   3       6.077   7.081  -4.723  1.00  0.83           H  
ATOM     52 3HD2 LEU A   3       4.815   5.983  -4.123  1.00  0.83           H  
ATOM     53  N   GLU A   4       8.434   3.443  -1.419  1.00  0.75           N  
ATOM     54  CA  GLU A   4       9.641   2.642  -1.357  1.00  0.75           C  
ATOM     55  C   GLU A   4       9.370   1.218  -1.772  1.00  0.75           C  
ATOM     56  O   GLU A   4      10.101   0.656  -2.592  1.00  0.75           O  
ATOM     57  CB  GLU A   4      10.202   2.681   0.054  1.00  0.75           C  
ATOM     58  CG  GLU A   4      11.408   1.809   0.287  1.00  0.75           C  
ATOM     59  CD  GLU A   4      11.958   1.953   1.693  1.00  0.75           C  
ATOM     60  OE1 GLU A   4      12.375   3.042   2.039  1.00  0.75           O  
ATOM     61  OE2 GLU A   4      11.969   0.983   2.415  1.00  0.75           O  
ATOM     62  H   GLU A   4       8.089   3.880  -0.579  1.00  0.75           H  
ATOM     63  HA  GLU A   4      10.376   3.055  -2.046  1.00  0.75           H  
ATOM     64 1HB  GLU A   4      10.483   3.706   0.299  1.00  0.75           H  
ATOM     65 2HB  GLU A   4       9.430   2.376   0.758  1.00  0.75           H  
ATOM     66 1HG  GLU A   4      11.116   0.769   0.134  1.00  0.75           H  
ATOM     67 2HG  GLU A   4      12.163   2.046  -0.447  1.00  0.75           H  
ATOM     68  N   LEU A   5       8.321   0.623  -1.211  1.00  0.69           N  
ATOM     69  CA  LEU A   5       8.012  -0.746  -1.566  1.00  0.69           C  
ATOM     70  C   LEU A   5       7.507  -0.875  -2.988  1.00  0.69           C  
ATOM     71  O   LEU A   5       7.889  -1.805  -3.699  1.00  0.69           O  
ATOM     72  CB  LEU A   5       6.962  -1.303  -0.624  1.00  0.69           C  
ATOM     73  CG  LEU A   5       7.384  -1.548   0.784  1.00  0.69           C  
ATOM     74  CD1 LEU A   5       6.147  -1.913   1.597  1.00  0.69           C  
ATOM     75  CD2 LEU A   5       8.420  -2.657   0.800  1.00  0.69           C  
ATOM     76  H   LEU A   5       7.741   1.120  -0.528  1.00  0.69           H  
ATOM     77  HA  LEU A   5       8.920  -1.335  -1.466  1.00  0.69           H  
ATOM     78 1HB  LEU A   5       6.170  -0.566  -0.578  1.00  0.69           H  
ATOM     79 2HB  LEU A   5       6.563  -2.227  -1.037  1.00  0.69           H  
ATOM     80  HG  LEU A   5       7.818  -0.643   1.206  1.00  0.69           H  
ATOM     81 1HD1 LEU A   5       6.431  -2.092   2.633  1.00  0.69           H  
ATOM     82 2HD1 LEU A   5       5.436  -1.092   1.554  1.00  0.69           H  
ATOM     83 3HD1 LEU A   5       5.692  -2.812   1.183  1.00  0.69           H  
ATOM     84 1HD2 LEU A   5       8.735  -2.847   1.826  1.00  0.69           H  
ATOM     85 2HD2 LEU A   5       7.989  -3.565   0.376  1.00  0.69           H  
ATOM     86 3HD2 LEU A   5       9.285  -2.353   0.205  1.00  0.69           H  
ATOM     87  N   GLN A   6       6.689   0.078  -3.436  1.00  0.66           N  
ATOM     88  CA  GLN A   6       6.115  -0.029  -4.767  1.00  0.66           C  
ATOM     89  C   GLN A   6       7.252   0.047  -5.796  1.00  0.66           C  
ATOM     90  O   GLN A   6       7.266  -0.695  -6.785  1.00  0.66           O  
ATOM     91  CB  GLN A   6       5.113   1.109  -4.982  1.00  0.66           C  
ATOM     92  CG  GLN A   6       4.196   0.945  -6.178  1.00  0.66           C  
ATOM     93  CD  GLN A   6       3.172  -0.188  -5.962  1.00  0.66           C  
ATOM     94  OE1 GLN A   6       2.412  -0.147  -4.990  1.00  0.66           O  
ATOM     95  NE2 GLN A   6       3.137  -1.174  -6.838  1.00  0.66           N  
ATOM     96  H   GLN A   6       6.412   0.850  -2.830  1.00  0.66           H  
ATOM     97  HA  GLN A   6       5.614  -0.988  -4.871  1.00  0.66           H  
ATOM     98 1HB  GLN A   6       4.493   1.214  -4.089  1.00  0.66           H  
ATOM     99 2HB  GLN A   6       5.661   2.047  -5.104  1.00  0.66           H  
ATOM    100 1HG  GLN A   6       3.666   1.875  -6.373  1.00  0.66           H  
ATOM    101 2HG  GLN A   6       4.814   0.670  -7.024  1.00  0.66           H  
ATOM    102 1HE2 GLN A   6       2.487  -1.923  -6.727  1.00  0.66           H  
ATOM    103 2HE2 GLN A   6       3.752  -1.157  -7.644  1.00  0.66           H  
ATOM    104  N   LEU A   7       8.245   0.906  -5.517  1.00  0.64           N  
ATOM    105  CA  LEU A   7       9.415   1.060  -6.369  1.00  0.64           C  
ATOM    106  C   LEU A   7      10.262  -0.196  -6.321  1.00  0.64           C  
ATOM    107  O   LEU A   7      10.642  -0.720  -7.365  1.00  0.64           O  
ATOM    108  CB  LEU A   7      10.240   2.280  -5.941  1.00  0.64           C  
ATOM    109  CG  LEU A   7      11.536   2.566  -6.740  1.00  0.64           C  
ATOM    110  CD1 LEU A   7      11.197   2.827  -8.210  1.00  0.64           C  
ATOM    111  CD2 LEU A   7      12.248   3.785  -6.118  1.00  0.64           C  
ATOM    112  H   LEU A   7       8.176   1.503  -4.693  1.00  0.64           H  
ATOM    113  HA  LEU A   7       9.087   1.205  -7.390  1.00  0.64           H  
ATOM    114 1HB  LEU A   7       9.610   3.137  -6.028  1.00  0.64           H  
ATOM    115 2HB  LEU A   7      10.509   2.164  -4.887  1.00  0.64           H  
ATOM    116  HG  LEU A   7      12.189   1.695  -6.695  1.00  0.64           H  
ATOM    117 1HD1 LEU A   7      12.117   3.023  -8.766  1.00  0.64           H  
ATOM    118 2HD1 LEU A   7      10.693   1.959  -8.634  1.00  0.64           H  
ATOM    119 3HD1 LEU A   7      10.549   3.693  -8.270  1.00  0.64           H  
ATOM    120 1HD2 LEU A   7      13.156   4.005  -6.667  1.00  0.64           H  
ATOM    121 2HD2 LEU A   7      11.600   4.639  -6.161  1.00  0.64           H  
ATOM    122 3HD2 LEU A   7      12.494   3.576  -5.076  1.00  0.64           H  
ATOM    123  N   LYS A   8      10.539  -0.708  -5.118  1.00  0.63           N  
ATOM    124  CA  LYS A   8      11.333  -1.919  -4.977  1.00  0.63           C  
ATOM    125  C   LYS A   8      10.732  -3.055  -5.783  1.00  0.63           C  
ATOM    126  O   LYS A   8      11.442  -3.734  -6.530  1.00  0.63           O  
ATOM    127  CB  LYS A   8      11.463  -2.293  -3.495  1.00  0.63           C  
ATOM    128  CG  LYS A   8      12.258  -3.569  -3.169  1.00  0.63           C  
ATOM    129  CD  LYS A   8      12.461  -3.693  -1.654  1.00  0.63           C  
ATOM    130  CE  LYS A   8      13.382  -4.863  -1.279  1.00  0.63           C  
ATOM    131  NZ  LYS A   8      12.735  -6.191  -1.428  1.00  0.63           N  
ATOM    132  H   LYS A   8      10.209  -0.241  -4.274  1.00  0.63           H  
ATOM    133  HA  LYS A   8      12.319  -1.724  -5.377  1.00  0.63           H  
ATOM    134 1HB  LYS A   8      11.925  -1.463  -2.958  1.00  0.63           H  
ATOM    135 2HB  LYS A   8      10.465  -2.423  -3.080  1.00  0.63           H  
ATOM    136 1HG  LYS A   8      11.697  -4.437  -3.521  1.00  0.63           H  
ATOM    137 2HG  LYS A   8      13.213  -3.566  -3.657  1.00  0.63           H  
ATOM    138 1HD  LYS A   8      12.907  -2.769  -1.281  1.00  0.63           H  
ATOM    139 2HD  LYS A   8      11.492  -3.829  -1.172  1.00  0.63           H  
ATOM    140 1HE  LYS A   8      14.257  -4.839  -1.920  1.00  0.63           H  
ATOM    141 2HE  LYS A   8      13.703  -4.743  -0.245  1.00  0.63           H  
ATOM    142 1HZ  LYS A   8      13.422  -6.908  -1.162  1.00  0.63           H  
ATOM    143 2HZ  LYS A   8      11.929  -6.259  -0.828  1.00  0.63           H  
ATOM    144 3HZ  LYS A   8      12.451  -6.347  -2.384  1.00  0.63           H  
ATOM    145  N   HIS A   9       9.417  -3.244  -5.687  1.00  0.63           N  
ATOM    146  CA  HIS A   9       8.777  -4.318  -6.427  1.00  0.63           C  
ATOM    147  C   HIS A   9       8.863  -4.079  -7.935  1.00  0.63           C  
ATOM    148  O   HIS A   9       9.161  -5.004  -8.697  1.00  0.63           O  
ATOM    149  CB  HIS A   9       7.320  -4.472  -5.981  1.00  0.63           C  
ATOM    150  CG  HIS A   9       7.176  -5.117  -4.626  1.00  0.63           C  
ATOM    151  ND1 HIS A   9       7.578  -6.417  -4.377  1.00  0.63           N  
ATOM    152  CD2 HIS A   9       6.681  -4.651  -3.458  1.00  0.63           C  
ATOM    153  CE1 HIS A   9       7.332  -6.716  -3.114  1.00  0.63           C  
ATOM    154  NE2 HIS A   9       6.789  -5.663  -2.535  1.00  0.63           N  
ATOM    155  H   HIS A   9       8.862  -2.653  -5.066  1.00  0.63           H  
ATOM    156  HA  HIS A   9       9.287  -5.254  -6.212  1.00  0.63           H  
ATOM    157 1HB  HIS A   9       6.852  -3.482  -5.939  1.00  0.63           H  
ATOM    158 2HB  HIS A   9       6.773  -5.065  -6.711  1.00  0.63           H  
ATOM    159  HD2 HIS A   9       6.276  -3.665  -3.283  1.00  0.63           H  
ATOM    160  HE1 HIS A   9       7.545  -7.672  -2.633  1.00  0.63           H  
ATOM    161  HE2 HIS A   9       6.498  -5.605  -1.570  1.00  0.63           H  
ATOM    162  N   TYR A  10       8.672  -2.835  -8.376  1.00  0.63           N  
ATOM    163  CA  TYR A  10       8.801  -2.523  -9.793  1.00  0.63           C  
ATOM    164  C   TYR A  10      10.186  -2.843 -10.332  1.00  0.63           C  
ATOM    165  O   TYR A  10      10.322  -3.555 -11.333  1.00  0.63           O  
ATOM    166  CB  TYR A  10       8.461  -1.064 -10.049  1.00  0.63           C  
ATOM    167  CG  TYR A  10       8.785  -0.628 -11.443  1.00  0.63           C  
ATOM    168  CD1 TYR A  10       7.995  -1.024 -12.484  1.00  0.63           C  
ATOM    169  CD2 TYR A  10       9.874   0.187 -11.672  1.00  0.63           C  
ATOM    170  CE1 TYR A  10       8.287  -0.627 -13.760  1.00  0.63           C  
ATOM    171  CE2 TYR A  10      10.165   0.597 -12.950  1.00  0.63           C  
ATOM    172  CZ  TYR A  10       9.371   0.193 -13.995  1.00  0.63           C  
ATOM    173  OH  TYR A  10       9.646   0.601 -15.281  1.00  0.63           O  
ATOM    174  H   TYR A  10       8.406  -2.087  -7.731  1.00  0.63           H  
ATOM    175  HA  TYR A  10       8.085  -3.137 -10.339  1.00  0.63           H  
ATOM    176 1HB  TYR A  10       7.401  -0.913  -9.871  1.00  0.63           H  
ATOM    177 2HB  TYR A  10       9.004  -0.430  -9.355  1.00  0.63           H  
ATOM    178  HD1 TYR A  10       7.133  -1.666 -12.295  1.00  0.63           H  
ATOM    179  HD2 TYR A  10      10.498   0.506 -10.838  1.00  0.63           H  
ATOM    180  HE1 TYR A  10       7.653  -0.952 -14.585  1.00  0.63           H  
ATOM    181  HE2 TYR A  10      11.022   1.242 -13.132  1.00  0.63           H  
ATOM    182  HH  TYR A  10      10.436   1.150 -15.286  1.00  0.63           H  
ATOM    183  N   ILE A  11      11.211  -2.344  -9.646  1.00  0.64           N  
ATOM    184  CA  ILE A  11      12.595  -2.526 -10.049  1.00  0.64           C  
ATOM    185  C   ILE A  11      12.962  -3.995 -10.017  1.00  0.64           C  
ATOM    186  O   ILE A  11      13.641  -4.491 -10.918  1.00  0.64           O  
ATOM    187  CB  ILE A  11      13.520  -1.746  -9.118  1.00  0.64           C  
ATOM    188  CG1 ILE A  11      13.237  -0.267  -9.252  1.00  0.64           C  
ATOM    189  CG2 ILE A  11      14.958  -2.032  -9.424  1.00  0.64           C  
ATOM    190  CD1 ILE A  11      13.503   0.271 -10.601  1.00  0.64           C  
ATOM    191  H   ILE A  11      11.010  -1.793  -8.812  1.00  0.64           H  
ATOM    192  HA  ILE A  11      12.714  -2.151 -11.063  1.00  0.64           H  
ATOM    193  HB  ILE A  11      13.289  -2.035  -8.096  1.00  0.64           H  
ATOM    194 1HG1 ILE A  11      12.195  -0.099  -9.050  1.00  0.64           H  
ATOM    195 2HG1 ILE A  11      13.815   0.279  -8.528  1.00  0.64           H  
ATOM    196 1HG2 ILE A  11      15.600  -1.495  -8.744  1.00  0.64           H  
ATOM    197 2HG2 ILE A  11      15.128  -3.084  -9.322  1.00  0.64           H  
ATOM    198 3HG2 ILE A  11      15.166  -1.717 -10.429  1.00  0.64           H  
ATOM    199 1HD1 ILE A  11      13.241   1.316 -10.589  1.00  0.64           H  
ATOM    200 2HD1 ILE A  11      14.558   0.152 -10.849  1.00  0.64           H  
ATOM    201 3HD1 ILE A  11      12.897  -0.251 -11.337  1.00  0.64           H  
ATOM    202  N   THR A  12      12.496  -4.701  -8.990  1.00  0.65           N  
ATOM    203  CA  THR A  12      12.755  -6.116  -8.854  1.00  0.65           C  
ATOM    204  C   THR A  12      12.209  -6.893 -10.039  1.00  0.65           C  
ATOM    205  O   THR A  12      12.911  -7.717 -10.631  1.00  0.65           O  
ATOM    206  CB  THR A  12      12.126  -6.643  -7.559  1.00  0.65           C  
ATOM    207  OG1 THR A  12      12.720  -5.981  -6.437  1.00  0.65           O  
ATOM    208  CG2 THR A  12      12.322  -8.083  -7.428  1.00  0.65           C  
ATOM    209  H   THR A  12      11.952  -4.243  -8.260  1.00  0.65           H  
ATOM    210  HA  THR A  12      13.822  -6.264  -8.821  1.00  0.65           H  
ATOM    211  HB  THR A  12      11.060  -6.430  -7.574  1.00  0.65           H  
ATOM    212  HG1 THR A  12      12.512  -5.027  -6.497  1.00  0.65           H  
ATOM    213 1HG2 THR A  12      11.865  -8.387  -6.535  1.00  0.65           H  
ATOM    214 2HG2 THR A  12      11.870  -8.605  -8.269  1.00  0.65           H  
ATOM    215 3HG2 THR A  12      13.364  -8.293  -7.388  1.00  0.65           H  
ATOM    216  N   ASN A  13      10.961  -6.616 -10.420  1.00  0.66           N  
ATOM    217  CA  ASN A  13      10.368  -7.294 -11.564  1.00  0.66           C  
ATOM    218  C   ASN A  13      11.024  -6.883 -12.888  1.00  0.66           C  
ATOM    219  O   ASN A  13      11.209  -7.707 -13.783  1.00  0.66           O  
ATOM    220  CB  ASN A  13       8.876  -7.025 -11.597  1.00  0.66           C  
ATOM    221  CG  ASN A  13       8.107  -7.811 -10.557  1.00  0.66           C  
ATOM    222  OD1 ASN A  13       8.548  -8.881 -10.096  1.00  0.66           O  
ATOM    223  ND2 ASN A  13       6.966  -7.294 -10.174  1.00  0.66           N  
ATOM    224  H   ASN A  13      10.407  -5.934  -9.898  1.00  0.66           H  
ATOM    225  HA  ASN A  13      10.527  -8.366 -11.445  1.00  0.66           H  
ATOM    226 1HB  ASN A  13       8.706  -5.956 -11.423  1.00  0.66           H  
ATOM    227 2HB  ASN A  13       8.486  -7.262 -12.584  1.00  0.66           H  
ATOM    228 1HD2 ASN A  13       6.405  -7.750  -9.484  1.00  0.66           H  
ATOM    229 2HD2 ASN A  13       6.659  -6.428 -10.567  1.00  0.66           H  
ATOM    230  N   LEU A  14      11.426  -5.617 -12.986  1.00  0.66           N  
ATOM    231  CA  LEU A  14      12.058  -5.063 -14.178  1.00  0.66           C  
ATOM    232  C   LEU A  14      13.429  -5.666 -14.465  1.00  0.66           C  
ATOM    233  O   LEU A  14      13.727  -6.025 -15.608  1.00  0.66           O  
ATOM    234  CB  LEU A  14      12.159  -3.541 -14.018  1.00  0.66           C  
ATOM    235  CG  LEU A  14      12.820  -2.753 -15.127  1.00  0.66           C  
ATOM    236  CD1 LEU A  14      12.097  -2.977 -16.417  1.00  0.66           C  
ATOM    237  CD2 LEU A  14      12.763  -1.278 -14.757  1.00  0.66           C  
ATOM    238  H   LEU A  14      11.236  -4.980 -12.215  1.00  0.66           H  
ATOM    239  HA  LEU A  14      11.412  -5.273 -15.026  1.00  0.66           H  
ATOM    240 1HB  LEU A  14      11.156  -3.139 -13.871  1.00  0.66           H  
ATOM    241 2HB  LEU A  14      12.727  -3.343 -13.118  1.00  0.66           H  
ATOM    242  HG  LEU A  14      13.850  -3.078 -15.241  1.00  0.66           H  
ATOM    243 1HD1 LEU A  14      12.577  -2.398 -17.205  1.00  0.66           H  
ATOM    244 2HD1 LEU A  14      12.130  -4.036 -16.670  1.00  0.66           H  
ATOM    245 3HD1 LEU A  14      11.060  -2.657 -16.309  1.00  0.66           H  
ATOM    246 1HD2 LEU A  14      13.235  -0.683 -15.538  1.00  0.66           H  
ATOM    247 2HD2 LEU A  14      11.740  -1.000 -14.665  1.00  0.66           H  
ATOM    248 3HD2 LEU A  14      13.261  -1.105 -13.817  1.00  0.66           H  
ATOM    249  N   PHE A  15      14.267  -5.779 -13.438  1.00  0.67           N  
ATOM    250  CA  PHE A  15      15.620  -6.287 -13.621  1.00  0.67           C  
ATOM    251  C   PHE A  15      15.849  -7.710 -13.109  1.00  0.67           C  
ATOM    252  O   PHE A  15      16.995  -8.146 -13.000  1.00  0.67           O  
ATOM    253  CB  PHE A  15      16.611  -5.333 -12.973  1.00  0.67           C  
ATOM    254  CG  PHE A  15      16.564  -3.998 -13.592  1.00  0.67           C  
ATOM    255  CD1 PHE A  15      15.965  -2.968 -12.933  1.00  0.67           C  
ATOM    256  CD2 PHE A  15      17.085  -3.776 -14.845  1.00  0.67           C  
ATOM    257  CE1 PHE A  15      15.894  -1.717 -13.494  1.00  0.67           C  
ATOM    258  CE2 PHE A  15      17.008  -2.535 -15.420  1.00  0.67           C  
ATOM    259  CZ  PHE A  15      16.415  -1.508 -14.743  1.00  0.67           C  
ATOM    260  H   PHE A  15      13.972  -5.462 -12.513  1.00  0.67           H  
ATOM    261  HA  PHE A  15      15.826  -6.292 -14.692  1.00  0.67           H  
ATOM    262 1HB  PHE A  15      16.367  -5.217 -11.925  1.00  0.67           H  
ATOM    263 2HB  PHE A  15      17.623  -5.725 -13.047  1.00  0.67           H  
ATOM    264  HD1 PHE A  15      15.549  -3.168 -11.959  1.00  0.67           H  
ATOM    265  HD2 PHE A  15      17.555  -4.601 -15.382  1.00  0.67           H  
ATOM    266  HE1 PHE A  15      15.421  -0.897 -12.956  1.00  0.67           H  
ATOM    267  HE2 PHE A  15      17.419  -2.367 -16.414  1.00  0.67           H  
ATOM    268  HZ  PHE A  15      16.360  -0.541 -15.202  1.00  0.67           H  
ATOM    269  N   ASN A  16      14.772  -8.446 -12.826  1.00  0.68           N  
ATOM    270  CA  ASN A  16      14.863  -9.830 -12.340  1.00  0.68           C  
ATOM    271  C   ASN A  16      15.747  -9.970 -11.094  1.00  0.68           C  
ATOM    272  O   ASN A  16      16.626 -10.834 -11.027  1.00  0.68           O  
ATOM    273  CB  ASN A  16      15.347 -10.752 -13.449  1.00  0.68           C  
ATOM    274  CG  ASN A  16      14.378 -10.819 -14.603  1.00  0.68           C  
ATOM    275  OD1 ASN A  16      13.174 -11.033 -14.417  1.00  0.68           O  
ATOM    276  ND2 ASN A  16      14.884 -10.635 -15.799  1.00  0.68           N  
ATOM    277  H   ASN A  16      13.854  -8.028 -12.935  1.00  0.68           H  
ATOM    278  HA  ASN A  16      13.859 -10.145 -12.047  1.00  0.68           H  
ATOM    279 1HB  ASN A  16      16.317 -10.427 -13.818  1.00  0.68           H  
ATOM    280 2HB  ASN A  16      15.476 -11.755 -13.044  1.00  0.68           H  
ATOM    281 1HD2 ASN A  16      14.287 -10.661 -16.602  1.00  0.68           H  
ATOM    282 2HD2 ASN A  16      15.862 -10.460 -15.906  1.00  0.68           H  
ATOM    283  N   LEU A  17      15.519  -9.102 -10.117  1.00  0.68           N  
ATOM    284  CA  LEU A  17      16.315  -9.114  -8.902  1.00  0.68           C  
ATOM    285  C   LEU A  17      15.564 -10.063  -7.961  1.00  0.68           C  
ATOM    286  O   LEU A  17      14.392 -10.333  -8.220  1.00  0.68           O  
ATOM    287  CB  LEU A  17      16.360  -7.710  -8.294  1.00  0.68           C  
ATOM    288  CG  LEU A  17      16.786  -6.584  -9.248  1.00  0.68           C  
ATOM    289  CD1 LEU A  17      16.707  -5.274  -8.533  1.00  0.68           C  
ATOM    290  CD2 LEU A  17      18.143  -6.800  -9.747  1.00  0.68           C  
ATOM    291  H   LEU A  17      14.752  -8.439 -10.237  1.00  0.68           H  
ATOM    292  HA  LEU A  17      17.313  -9.466  -9.131  1.00  0.68           H  
ATOM    293 1HB  LEU A  17      15.408  -7.474  -7.876  1.00  0.68           H  
ATOM    294 2HB  LEU A  17      17.080  -7.719  -7.476  1.00  0.68           H  
ATOM    295  HG  LEU A  17      16.091  -6.563 -10.086  1.00  0.68           H  
ATOM    296 1HD1 LEU A  17      16.989  -4.481  -9.223  1.00  0.68           H  
ATOM    297 2HD1 LEU A  17      15.696  -5.104  -8.175  1.00  0.68           H  
ATOM    298 3HD1 LEU A  17      17.392  -5.285  -7.687  1.00  0.68           H  
ATOM    299 1HD2 LEU A  17      18.423  -5.996 -10.428  1.00  0.68           H  
ATOM    300 2HD2 LEU A  17      18.783  -6.795  -8.908  1.00  0.68           H  
ATOM    301 3HD2 LEU A  17      18.205  -7.758 -10.274  1.00  0.68           H  
ATOM    302  N   PRO A  18      16.194 -10.728  -6.986  1.00  0.68           N  
ATOM    303  CA  PRO A  18      15.495 -11.499  -5.971  1.00  0.68           C  
ATOM    304  C   PRO A  18      14.512 -10.625  -5.193  1.00  0.68           C  
ATOM    305  O   PRO A  18      14.896  -9.584  -4.658  1.00  0.68           O  
ATOM    306  CB  PRO A  18      16.644 -11.982  -5.082  1.00  0.68           C  
ATOM    307  CG  PRO A  18      17.861 -11.983  -5.997  1.00  0.68           C  
ATOM    308  CD  PRO A  18      17.658 -10.784  -6.912  1.00  0.68           C  
ATOM    309  HA  PRO A  18      14.975 -12.343  -6.453  1.00  0.68           H  
ATOM    310 1HB  PRO A  18      16.759 -11.310  -4.220  1.00  0.68           H  
ATOM    311 2HB  PRO A  18      16.414 -12.979  -4.680  1.00  0.68           H  
ATOM    312 1HG  PRO A  18      18.786 -11.903  -5.400  1.00  0.68           H  
ATOM    313 2HG  PRO A  18      17.919 -12.930  -6.551  1.00  0.68           H  
ATOM    314 1HD  PRO A  18      18.069  -9.864  -6.462  1.00  0.68           H  
ATOM    315 2HD  PRO A  18      18.106 -11.020  -7.884  1.00  0.68           H  
ATOM    316  N   ARG A  19      13.291 -11.104  -4.987  1.00  0.68           N  
ATOM    317  CA  ARG A  19      12.287 -10.331  -4.242  1.00  0.68           C  
ATOM    318  C   ARG A  19      12.596 -10.172  -2.766  1.00  0.68           C  
ATOM    319  O   ARG A  19      12.152  -9.213  -2.126  1.00  0.68           O  
ATOM    320  CB  ARG A  19      10.901 -10.932  -4.413  1.00  0.68           C  
ATOM    321  CG  ARG A  19      10.298 -10.732  -5.792  1.00  0.68           C  
ATOM    322  CD  ARG A  19       8.989 -11.388  -5.963  1.00  0.68           C  
ATOM    323  NE  ARG A  19       8.422 -11.054  -7.260  1.00  0.68           N  
ATOM    324  CZ  ARG A  19       7.342 -11.623  -7.815  1.00  0.68           C  
ATOM    325  NH1 ARG A  19       6.697 -12.591  -7.196  1.00  0.68           N  
ATOM    326  NH2 ARG A  19       6.939 -11.192  -8.992  1.00  0.68           N  
ATOM    327  H   ARG A  19      13.025 -11.983  -5.411  1.00  0.68           H  
ATOM    328  HA  ARG A  19      12.264  -9.332  -4.658  1.00  0.68           H  
ATOM    329 1HB  ARG A  19      10.939 -12.002  -4.210  1.00  0.68           H  
ATOM    330 2HB  ARG A  19      10.221 -10.486  -3.687  1.00  0.68           H  
ATOM    331 1HG  ARG A  19      10.126  -9.673  -5.945  1.00  0.68           H  
ATOM    332 2HG  ARG A  19      10.983 -11.105  -6.556  1.00  0.68           H  
ATOM    333 1HD  ARG A  19       9.104 -12.470  -5.905  1.00  0.68           H  
ATOM    334 2HD  ARG A  19       8.301 -11.048  -5.189  1.00  0.68           H  
ATOM    335  HE  ARG A  19       8.872 -10.312  -7.787  1.00  0.68           H  
ATOM    336 1HH1 ARG A  19       7.014 -12.914  -6.293  1.00  0.68           H  
ATOM    337 2HH1 ARG A  19       5.884 -13.011  -7.625  1.00  0.68           H  
ATOM    338 1HH2 ARG A  19       7.454 -10.426  -9.446  1.00  0.68           H  
ATOM    339 2HH2 ARG A  19       6.131 -11.600  -9.435  1.00  0.68           H  
ATOM    340  N   ASP A  20      13.360 -11.110  -2.235  1.00  0.68           N  
ATOM    341  CA  ASP A  20      13.672 -11.142  -0.821  1.00  0.68           C  
ATOM    342  C   ASP A  20      14.944 -10.384  -0.460  1.00  0.68           C  
ATOM    343  O   ASP A  20      15.342 -10.375   0.706  1.00  0.68           O  
ATOM    344  CB  ASP A  20      13.810 -12.591  -0.368  1.00  0.68           C  
ATOM    345  CG  ASP A  20      12.497 -13.359  -0.462  1.00  0.68           C  
ATOM    346  OD1 ASP A  20      11.474 -12.802  -0.141  1.00  0.68           O  
ATOM    347  OD2 ASP A  20      12.529 -14.489  -0.876  1.00  0.68           O  
ATOM    348  H   ASP A  20      13.712 -11.841  -2.834  1.00  0.68           H  
ATOM    349  HA  ASP A  20      12.843 -10.686  -0.280  1.00  0.68           H  
ATOM    350 1HB  ASP A  20      14.559 -13.094  -0.980  1.00  0.68           H  
ATOM    351 2HB  ASP A  20      14.159 -12.617   0.664  1.00  0.68           H  
ATOM    352  N   GLU A  21      15.621  -9.776  -1.434  1.00  0.67           N  
ATOM    353  CA  GLU A  21      16.840  -9.066  -1.072  1.00  0.67           C  
ATOM    354  C   GLU A  21      16.541  -7.893  -0.138  1.00  0.67           C  
ATOM    355  O   GLU A  21      15.616  -7.108  -0.385  1.00  0.67           O  
ATOM    356  CB  GLU A  21      17.586  -8.566  -2.305  1.00  0.67           C  
ATOM    357  CG  GLU A  21      18.933  -7.961  -1.985  1.00  0.67           C  
ATOM    358  CD  GLU A  21      19.677  -7.577  -3.176  1.00  0.67           C  
ATOM    359  OE1 GLU A  21      19.136  -6.834  -3.980  1.00  0.67           O  
ATOM    360  OE2 GLU A  21      20.837  -7.972  -3.293  1.00  0.67           O  
ATOM    361  H   GLU A  21      15.296  -9.779  -2.405  1.00  0.67           H  
ATOM    362  HA  GLU A  21      17.493  -9.759  -0.542  1.00  0.67           H  
ATOM    363 1HB  GLU A  21      17.735  -9.388  -3.004  1.00  0.67           H  
ATOM    364 2HB  GLU A  21      16.984  -7.811  -2.812  1.00  0.67           H  
ATOM    365 1HG  GLU A  21      18.791  -7.078  -1.371  1.00  0.67           H  
ATOM    366 2HG  GLU A  21      19.515  -8.675  -1.409  1.00  0.67           H  
ATOM    367  N   LYS A  22      17.336  -7.757   0.922  1.00  0.66           N  
ATOM    368  CA  LYS A  22      17.196  -6.630   1.837  1.00  0.66           C  
ATOM    369  C   LYS A  22      17.938  -5.426   1.300  1.00  0.66           C  
ATOM    370  O   LYS A  22      19.132  -5.518   1.013  1.00  0.66           O  
ATOM    371  CB  LYS A  22      17.754  -6.966   3.218  1.00  0.66           C  
ATOM    372  CG  LYS A  22      17.610  -5.838   4.245  1.00  0.66           C  
ATOM    373  CD  LYS A  22      18.129  -6.253   5.616  1.00  0.66           C  
ATOM    374  CE  LYS A  22      17.965  -5.127   6.635  1.00  0.66           C  
ATOM    375  NZ  LYS A  22      18.843  -3.952   6.313  1.00  0.66           N  
ATOM    376  H   LYS A  22      18.057  -8.445   1.082  1.00  0.66           H  
ATOM    377  HA  LYS A  22      16.141  -6.372   1.925  1.00  0.66           H  
ATOM    378 1HB  LYS A  22      17.247  -7.849   3.612  1.00  0.66           H  
ATOM    379 2HB  LYS A  22      18.813  -7.205   3.134  1.00  0.66           H  
ATOM    380 1HG  LYS A  22      18.175  -4.961   3.906  1.00  0.66           H  
ATOM    381 2HG  LYS A  22      16.563  -5.554   4.329  1.00  0.66           H  
ATOM    382 1HD  LYS A  22      17.586  -7.133   5.964  1.00  0.66           H  
ATOM    383 2HD  LYS A  22      19.187  -6.505   5.540  1.00  0.66           H  
ATOM    384 1HE  LYS A  22      16.927  -4.799   6.642  1.00  0.66           H  
ATOM    385 2HE  LYS A  22      18.226  -5.500   7.624  1.00  0.66           H  
ATOM    386 1HZ  LYS A  22      18.728  -3.220   6.989  1.00  0.66           H  
ATOM    387 2HZ  LYS A  22      19.832  -4.228   6.302  1.00  0.66           H  
ATOM    388 3HZ  LYS A  22      18.611  -3.583   5.395  1.00  0.66           H  
ATOM    389  N   TRP A  23      17.239  -4.309   1.138  1.00  0.65           N  
ATOM    390  CA  TRP A  23      17.881  -3.100   0.635  1.00  0.65           C  
ATOM    391  C   TRP A  23      18.269  -2.158   1.758  1.00  0.65           C  
ATOM    392  O   TRP A  23      17.584  -2.082   2.784  1.00  0.65           O  
ATOM    393  CB  TRP A  23      16.979  -2.369  -0.368  1.00  0.65           C  
ATOM    394  CG  TRP A  23      16.848  -3.098  -1.686  1.00  0.65           C  
ATOM    395  CD1 TRP A  23      17.369  -4.317  -1.990  1.00  0.65           C  
ATOM    396  CD2 TRP A  23      16.181  -2.647  -2.880  1.00  0.65           C  
ATOM    397  NE1 TRP A  23      17.081  -4.660  -3.274  1.00  0.65           N  
ATOM    398  CE2 TRP A  23      16.348  -3.655  -3.844  1.00  0.65           C  
ATOM    399  CE3 TRP A  23      15.471  -1.490  -3.210  1.00  0.65           C  
ATOM    400  CZ2 TRP A  23      15.829  -3.540  -5.115  1.00  0.65           C  
ATOM    401  CZ3 TRP A  23      14.959  -1.375  -4.483  1.00  0.65           C  
ATOM    402  CH2 TRP A  23      15.133  -2.378  -5.415  1.00  0.65           C  
ATOM    403  H   TRP A  23      16.258  -4.296   1.374  1.00  0.65           H  
ATOM    404  HA  TRP A  23      18.795  -3.384   0.112  1.00  0.65           H  
ATOM    405 1HB  TRP A  23      15.986  -2.239   0.057  1.00  0.65           H  
ATOM    406 2HB  TRP A  23      17.391  -1.372  -0.561  1.00  0.65           H  
ATOM    407  HD1 TRP A  23      17.947  -4.930  -1.323  1.00  0.65           H  
ATOM    408  HE1 TRP A  23      17.411  -5.545  -3.701  1.00  0.65           H  
ATOM    409  HE3 TRP A  23      15.327  -0.698  -2.478  1.00  0.65           H  
ATOM    410  HZ2 TRP A  23      15.958  -4.318  -5.861  1.00  0.65           H  
ATOM    411  HZ3 TRP A  23      14.406  -0.466  -4.735  1.00  0.65           H  
ATOM    412  HH2 TRP A  23      14.718  -2.257  -6.404  1.00  0.65           H  
ATOM    413  N   GLU A  24      19.349  -1.421   1.535  1.00  0.64           N  
ATOM    414  CA  GLU A  24      19.809  -0.375   2.430  1.00  0.64           C  
ATOM    415  C   GLU A  24      19.502   0.967   1.797  1.00  0.64           C  
ATOM    416  O   GLU A  24      19.339   1.061   0.578  1.00  0.64           O  
ATOM    417  CB  GLU A  24      21.302  -0.531   2.718  1.00  0.64           C  
ATOM    418  CG  GLU A  24      21.663  -1.842   3.436  1.00  0.64           C  
ATOM    419  CD  GLU A  24      21.203  -1.872   4.889  1.00  0.64           C  
ATOM    420  OE1 GLU A  24      21.109  -0.829   5.484  1.00  0.64           O  
ATOM    421  OE2 GLU A  24      20.922  -2.950   5.402  1.00  0.64           O  
ATOM    422  H   GLU A  24      19.874  -1.573   0.674  1.00  0.64           H  
ATOM    423  HA  GLU A  24      19.262  -0.443   3.369  1.00  0.64           H  
ATOM    424 1HB  GLU A  24      21.855  -0.499   1.776  1.00  0.64           H  
ATOM    425 2HB  GLU A  24      21.646   0.300   3.332  1.00  0.64           H  
ATOM    426 1HG  GLU A  24      21.199  -2.674   2.902  1.00  0.64           H  
ATOM    427 2HG  GLU A  24      22.742  -1.978   3.396  1.00  0.64           H  
ATOM    428  N   CYS A  25      19.455   2.026   2.590  1.00  0.63           N  
ATOM    429  CA  CYS A  25      19.176   3.316   1.978  1.00  0.63           C  
ATOM    430  C   CYS A  25      19.961   4.454   2.576  1.00  0.63           C  
ATOM    431  O   CYS A  25      20.078   4.584   3.797  1.00  0.63           O  
ATOM    432  CB  CYS A  25      17.699   3.658   2.083  1.00  0.63           C  
ATOM    433  SG  CYS A  25      17.277   5.214   1.261  1.00  0.63           S  
ATOM    434  H   CYS A  25      19.599   1.936   3.588  1.00  0.63           H  
ATOM    435  HA  CYS A  25      19.437   3.257   0.925  1.00  0.63           H  
ATOM    436 1HB  CYS A  25      17.123   2.865   1.637  1.00  0.63           H  
ATOM    437 2HB  CYS A  25      17.407   3.734   3.126  1.00  0.63           H  
ATOM    438  HG  CYS A  25      18.071   5.015   0.191  1.00  0.63           H  
ATOM    439  N   GLU A  26      20.507   5.271   1.688  1.00  0.62           N  
ATOM    440  CA  GLU A  26      21.243   6.453   2.082  1.00  0.62           C  
ATOM    441  C   GLU A  26      20.389   7.683   1.833  1.00  0.62           C  
ATOM    442  O   GLU A  26      19.689   7.762   0.820  1.00  0.62           O  
ATOM    443  CB  GLU A  26      22.548   6.561   1.290  1.00  0.62           C  
ATOM    444  CG  GLU A  26      23.547   5.432   1.550  1.00  0.62           C  
ATOM    445  CD  GLU A  26      24.837   5.582   0.767  1.00  0.62           C  
ATOM    446  OE1 GLU A  26      24.929   6.488  -0.029  1.00  0.62           O  
ATOM    447  OE2 GLU A  26      25.728   4.791   0.972  1.00  0.62           O  
ATOM    448  H   GLU A  26      20.354   5.073   0.700  1.00  0.62           H  
ATOM    449  HA  GLU A  26      21.471   6.396   3.146  1.00  0.62           H  
ATOM    450 1HB  GLU A  26      22.320   6.588   0.231  1.00  0.62           H  
ATOM    451 2HB  GLU A  26      23.040   7.502   1.538  1.00  0.62           H  
ATOM    452 1HG  GLU A  26      23.779   5.407   2.614  1.00  0.62           H  
ATOM    453 2HG  GLU A  26      23.077   4.484   1.287  1.00  0.62           H  
ATOM    454  N   SER A  27      20.502   8.677   2.709  1.00  0.61           N  
ATOM    455  CA  SER A  27      19.776   9.926   2.504  1.00  0.61           C  
ATOM    456  C   SER A  27      20.734  11.101   2.471  1.00  0.61           C  
ATOM    457  O   SER A  27      21.553  11.277   3.378  1.00  0.61           O  
ATOM    458  CB  SER A  27      18.713  10.160   3.557  1.00  0.61           C  
ATOM    459  OG  SER A  27      18.115  11.412   3.342  1.00  0.61           O  
ATOM    460  H   SER A  27      21.088   8.563   3.523  1.00  0.61           H  
ATOM    461  HA  SER A  27      19.275   9.874   1.547  1.00  0.61           H  
ATOM    462 1HB  SER A  27      17.961   9.373   3.490  1.00  0.61           H  
ATOM    463 2HB  SER A  27      19.151  10.120   4.551  1.00  0.61           H  
ATOM    464  HG  SER A  27      17.949  11.437   2.387  1.00  0.61           H  
ATOM    465  N   ILE A  28      20.639  11.886   1.404  1.00  0.60           N  
ATOM    466  CA  ILE A  28      21.529  13.017   1.188  1.00  0.60           C  
ATOM    467  C   ILE A  28      20.824  14.264   0.657  1.00  0.60           C  
ATOM    468  O   ILE A  28      19.898  14.180  -0.150  1.00  0.60           O  
ATOM    469  CB  ILE A  28      22.631  12.600   0.200  1.00  0.60           C  
ATOM    470  CG1 ILE A  28      23.677  13.718   0.046  1.00  0.60           C  
ATOM    471  CG2 ILE A  28      22.003  12.236  -1.122  1.00  0.60           C  
ATOM    472  CD1 ILE A  28      24.928  13.275  -0.654  1.00  0.60           C  
ATOM    473  H   ILE A  28      19.925  11.659   0.709  1.00  0.60           H  
ATOM    474  HA  ILE A  28      21.991  13.274   2.140  1.00  0.60           H  
ATOM    475  HB  ILE A  28      23.154  11.729   0.594  1.00  0.60           H  
ATOM    476 1HG1 ILE A  28      23.250  14.535  -0.528  1.00  0.60           H  
ATOM    477 2HG1 ILE A  28      23.947  14.090   1.032  1.00  0.60           H  
ATOM    478 1HG2 ILE A  28      22.770  11.924  -1.828  1.00  0.60           H  
ATOM    479 2HG2 ILE A  28      21.288  11.422  -0.977  1.00  0.60           H  
ATOM    480 3HG2 ILE A  28      21.488  13.097  -1.512  1.00  0.60           H  
ATOM    481 1HD1 ILE A  28      25.617  14.116  -0.728  1.00  0.60           H  
ATOM    482 2HD1 ILE A  28      25.396  12.467  -0.092  1.00  0.60           H  
ATOM    483 3HD1 ILE A  28      24.672  12.926  -1.657  1.00  0.60           H  
ATOM    484  N   GLU A  29      21.254  15.428   1.134  1.00  0.60           N  
ATOM    485  CA  GLU A  29      20.741  16.696   0.625  1.00  0.60           C  
ATOM    486  C   GLU A  29      21.550  17.158  -0.588  1.00  0.60           C  
ATOM    487  O   GLU A  29      22.778  17.256  -0.518  1.00  0.60           O  
ATOM    488  CB  GLU A  29      20.752  17.745   1.725  1.00  0.60           C  
ATOM    489  CG  GLU A  29      19.762  17.478   2.848  1.00  0.60           C  
ATOM    490  CD  GLU A  29      19.743  18.569   3.894  1.00  0.60           C  
ATOM    491  OE1 GLU A  29      20.485  19.514   3.758  1.00  0.60           O  
ATOM    492  OE2 GLU A  29      18.982  18.456   4.827  1.00  0.60           O  
ATOM    493  H   GLU A  29      21.988  15.435   1.828  1.00  0.60           H  
ATOM    494  HA  GLU A  29      19.710  16.550   0.306  1.00  0.60           H  
ATOM    495 1HB  GLU A  29      21.745  17.781   2.170  1.00  0.60           H  
ATOM    496 2HB  GLU A  29      20.561  18.710   1.309  1.00  0.60           H  
ATOM    497 1HG  GLU A  29      18.764  17.387   2.414  1.00  0.60           H  
ATOM    498 2HG  GLU A  29      20.010  16.527   3.319  1.00  0.60           H  
ATOM    499  N   GLU A  30      20.856  17.408  -1.699  1.00  0.60           N  
ATOM    500  CA  GLU A  30      21.500  17.773  -2.964  1.00  0.60           C  
ATOM    501  C   GLU A  30      20.793  18.905  -3.695  1.00  0.60           C  
ATOM    502  O   GLU A  30      19.589  19.082  -3.574  1.00  0.60           O  
ATOM    503  CB  GLU A  30      21.530  16.552  -3.883  1.00  0.60           C  
ATOM    504  CG  GLU A  30      22.346  15.365  -3.371  1.00  0.60           C  
ATOM    505  CD  GLU A  30      22.349  14.168  -4.301  1.00  0.60           C  
ATOM    506  OE1 GLU A  30      21.310  13.556  -4.467  1.00  0.60           O  
ATOM    507  OE2 GLU A  30      23.386  13.866  -4.845  1.00  0.60           O  
ATOM    508  H   GLU A  30      19.840  17.315  -1.656  1.00  0.60           H  
ATOM    509  HA  GLU A  30      22.520  18.091  -2.751  1.00  0.60           H  
ATOM    510 1HB  GLU A  30      20.515  16.212  -3.959  1.00  0.60           H  
ATOM    511 2HB  GLU A  30      21.873  16.833  -4.883  1.00  0.60           H  
ATOM    512 1HG  GLU A  30      23.372  15.682  -3.187  1.00  0.60           H  
ATOM    513 2HG  GLU A  30      21.921  15.067  -2.432  1.00  0.60           H  
ATOM    514  N   VAL A  31      21.524  19.654  -4.502  1.00  0.61           N  
ATOM    515  CA  VAL A  31      20.892  20.689  -5.314  1.00  0.61           C  
ATOM    516  C   VAL A  31      20.148  20.044  -6.491  1.00  0.61           C  
ATOM    517  O   VAL A  31      20.667  19.136  -7.138  1.00  0.61           O  
ATOM    518  CB  VAL A  31      21.922  21.730  -5.784  1.00  0.61           C  
ATOM    519  CG1 VAL A  31      21.287  22.720  -6.714  1.00  0.61           C  
ATOM    520  CG2 VAL A  31      22.467  22.462  -4.597  1.00  0.61           C  
ATOM    521  H   VAL A  31      22.521  19.501  -4.574  1.00  0.61           H  
ATOM    522  HA  VAL A  31      20.172  21.210  -4.696  1.00  0.61           H  
ATOM    523  HB  VAL A  31      22.732  21.224  -6.316  1.00  0.61           H  
ATOM    524 1HG1 VAL A  31      22.027  23.452  -7.033  1.00  0.61           H  
ATOM    525 2HG1 VAL A  31      20.913  22.225  -7.559  1.00  0.61           H  
ATOM    526 3HG1 VAL A  31      20.474  23.226  -6.193  1.00  0.61           H  
ATOM    527 1HG2 VAL A  31      23.204  23.194  -4.928  1.00  0.61           H  
ATOM    528 2HG2 VAL A  31      21.654  22.976  -4.097  1.00  0.61           H  
ATOM    529 3HG2 VAL A  31      22.937  21.756  -3.916  1.00  0.61           H  
ATOM    530  N   ALA A  32      18.931  20.504  -6.780  1.00  0.62           N  
ATOM    531  CA  ALA A  32      18.105  19.938  -7.857  1.00  0.62           C  
ATOM    532  C   ALA A  32      18.808  19.919  -9.199  1.00  0.62           C  
ATOM    533  O   ALA A  32      18.686  18.969  -9.965  1.00  0.62           O  
ATOM    534  CB  ALA A  32      16.822  20.737  -8.017  1.00  0.62           C  
ATOM    535  H   ALA A  32      18.551  21.248  -6.195  1.00  0.62           H  
ATOM    536  HA  ALA A  32      17.881  18.912  -7.588  1.00  0.62           H  
ATOM    537 1HB  ALA A  32      16.205  20.294  -8.794  1.00  0.62           H  
ATOM    538 2HB  ALA A  32      16.271  20.754  -7.078  1.00  0.62           H  
ATOM    539 3HB  ALA A  32      17.080  21.756  -8.299  1.00  0.62           H  
ATOM    540  N   ASP A  33      19.643  20.909  -9.439  1.00  0.64           N  
ATOM    541  CA  ASP A  33      20.338  21.079 -10.706  1.00  0.64           C  
ATOM    542  C   ASP A  33      21.421  20.015 -10.895  1.00  0.64           C  
ATOM    543  O   ASP A  33      21.873  19.778 -12.014  1.00  0.64           O  
ATOM    544  CB  ASP A  33      21.000  22.450 -10.719  1.00  0.64           C  
ATOM    545  CG  ASP A  33      20.000  23.572 -10.686  1.00  0.64           C  
ATOM    546  OD1 ASP A  33      19.446  23.948 -11.683  1.00  0.64           O  
ATOM    547  OD2 ASP A  33      19.752  24.022  -9.596  1.00  0.64           O  
ATOM    548  H   ASP A  33      19.737  21.616  -8.730  1.00  0.64           H  
ATOM    549  HA  ASP A  33      19.616  20.997 -11.521  1.00  0.64           H  
ATOM    550 1HB  ASP A  33      21.678  22.538  -9.867  1.00  0.64           H  
ATOM    551 2HB  ASP A  33      21.605  22.545 -11.623  1.00  0.64           H  
ATOM    552  N   ASP A  34      21.866  19.393  -9.802  1.00  0.66           N  
ATOM    553  CA  ASP A  34      22.893  18.369  -9.884  1.00  0.66           C  
ATOM    554  C   ASP A  34      22.267  16.975 -10.012  1.00  0.66           C  
ATOM    555  O   ASP A  34      22.984  15.974 -10.092  1.00  0.66           O  
ATOM    556  CB  ASP A  34      23.793  18.412  -8.648  1.00  0.66           C  
ATOM    557  CG  ASP A  34      24.623  19.703  -8.550  1.00  0.66           C  
ATOM    558  OD1 ASP A  34      25.090  20.179  -9.561  1.00  0.66           O  
ATOM    559  OD2 ASP A  34      24.795  20.184  -7.457  1.00  0.66           O  
ATOM    560  H   ASP A  34      21.452  19.581  -8.892  1.00  0.66           H  
ATOM    561  HA  ASP A  34      23.501  18.555 -10.768  1.00  0.66           H  
ATOM    562 1HB  ASP A  34      23.168  18.329  -7.753  1.00  0.66           H  
ATOM    563 2HB  ASP A  34      24.467  17.557  -8.659  1.00  0.66           H  
ATOM    564  N   ILE A  35      20.931  16.909 -10.004  1.00  0.69           N  
ATOM    565  CA  ILE A  35      20.213  15.649 -10.110  1.00  0.69           C  
ATOM    566  C   ILE A  35      19.283  15.637 -11.300  1.00  0.69           C  
ATOM    567  O   ILE A  35      19.406  14.815 -12.203  1.00  0.69           O  
ATOM    568  CB  ILE A  35      19.347  15.377  -8.866  1.00  0.69           C  
ATOM    569  CG1 ILE A  35      20.154  15.263  -7.643  1.00  0.69           C  
ATOM    570  CG2 ILE A  35      18.539  14.115  -9.054  1.00  0.69           C  
ATOM    571  CD1 ILE A  35      19.283  15.159  -6.463  1.00  0.69           C  
ATOM    572  H   ILE A  35      20.375  17.760  -9.953  1.00  0.69           H  
ATOM    573  HA  ILE A  35      20.933  14.841 -10.228  1.00  0.69           H  
ATOM    574  HB  ILE A  35      18.664  16.218  -8.718  1.00  0.69           H  
ATOM    575 1HG1 ILE A  35      20.780  14.372  -7.699  1.00  0.69           H  
ATOM    576 2HG1 ILE A  35      20.799  16.138  -7.523  1.00  0.69           H  
ATOM    577 1HG2 ILE A  35      17.933  13.959  -8.177  1.00  0.69           H  
ATOM    578 2HG2 ILE A  35      17.905  14.214  -9.923  1.00  0.69           H  
ATOM    579 3HG2 ILE A  35      19.208  13.266  -9.189  1.00  0.69           H  
ATOM    580 1HD1 ILE A  35      19.874  15.057  -5.608  1.00  0.69           H  
ATOM    581 2HD1 ILE A  35      18.687  16.041  -6.381  1.00  0.69           H  
ATOM    582 3HD1 ILE A  35      18.644  14.287  -6.553  1.00  0.69           H  
ATOM    583  N   LEU A  36      18.323  16.543 -11.280  1.00  0.73           N  
ATOM    584  CA  LEU A  36      17.279  16.536 -12.267  1.00  0.73           C  
ATOM    585  C   LEU A  36      17.754  17.231 -13.543  1.00  0.73           C  
ATOM    586  O   LEU A  36      18.473  18.220 -13.462  1.00  0.73           O  
ATOM    587  CB  LEU A  36      16.056  17.231 -11.675  1.00  0.73           C  
ATOM    588  CG  LEU A  36      15.402  16.553 -10.493  1.00  0.73           C  
ATOM    589  CD1 LEU A  36      14.290  17.431  -9.936  1.00  0.73           C  
ATOM    590  CD2 LEU A  36      14.860  15.272 -10.970  1.00  0.73           C  
ATOM    591  H   LEU A  36      18.316  17.258 -10.558  1.00  0.73           H  
ATOM    592  HA  LEU A  36      17.016  15.505 -12.438  1.00  0.73           H  
ATOM    593 1HB  LEU A  36      16.390  18.174 -11.300  1.00  0.73           H  
ATOM    594 2HB  LEU A  36      15.309  17.393 -12.456  1.00  0.73           H  
ATOM    595  HG  LEU A  36      16.132  16.382  -9.700  1.00  0.73           H  
ATOM    596 1HD1 LEU A  36      13.822  16.923  -9.096  1.00  0.73           H  
ATOM    597 2HD1 LEU A  36      14.710  18.379  -9.601  1.00  0.73           H  
ATOM    598 3HD1 LEU A  36      13.547  17.618 -10.711  1.00  0.73           H  
ATOM    599 1HD2 LEU A  36      14.374  14.751 -10.177  1.00  0.73           H  
ATOM    600 2HD2 LEU A  36      14.139  15.459 -11.767  1.00  0.73           H  
ATOM    601 3HD2 LEU A  36      15.684  14.680 -11.348  1.00  0.73           H  
ATOM    602  N   PRO A  37      17.350  16.766 -14.732  1.00  0.79           N  
ATOM    603  CA  PRO A  37      17.643  17.386 -16.013  1.00  0.79           C  
ATOM    604  C   PRO A  37      17.137  18.823 -16.094  1.00  0.79           C  
ATOM    605  O   PRO A  37      16.086  19.173 -15.540  1.00  0.79           O  
ATOM    606  CB  PRO A  37      16.908  16.474 -17.002  1.00  0.79           C  
ATOM    607  CG  PRO A  37      16.831  15.129 -16.302  1.00  0.79           C  
ATOM    608  CD  PRO A  37      16.690  15.444 -14.833  1.00  0.79           C  
ATOM    609  HA  PRO A  37      18.728  17.353 -16.182  1.00  0.79           H  
ATOM    610 1HB  PRO A  37      15.935  16.900 -17.258  1.00  0.79           H  
ATOM    611 2HB  PRO A  37      17.476  16.416 -17.941  1.00  0.79           H  
ATOM    612 1HG  PRO A  37      15.997  14.536 -16.693  1.00  0.79           H  
ATOM    613 2HG  PRO A  37      17.744  14.551 -16.508  1.00  0.79           H  
ATOM    614 1HD  PRO A  37      15.648  15.478 -14.494  1.00  0.79           H  
ATOM    615 2HD  PRO A  37      17.278  14.668 -14.321  1.00  0.79           H  
ATOM    616  N   ASP A  38      17.851  19.633 -16.879  1.00  0.86           N  
ATOM    617  CA  ASP A  38      17.508  21.041 -17.070  1.00  0.86           C  
ATOM    618  C   ASP A  38      16.087  21.242 -17.564  1.00  0.86           C  
ATOM    619  O   ASP A  38      15.424  22.216 -17.202  1.00  0.86           O  
ATOM    620  CB  ASP A  38      18.423  21.699 -18.103  1.00  0.86           C  
ATOM    621  CG  ASP A  38      19.837  21.979 -17.645  1.00  0.86           C  
ATOM    622  OD1 ASP A  38      20.131  21.812 -16.502  1.00  0.86           O  
ATOM    623  OD2 ASP A  38      20.575  22.520 -18.446  1.00  0.86           O  
ATOM    624  H   ASP A  38      18.687  19.273 -17.320  1.00  0.86           H  
ATOM    625  HA  ASP A  38      17.620  21.552 -16.112  1.00  0.86           H  
ATOM    626 1HB  ASP A  38      18.481  21.050 -18.978  1.00  0.86           H  
ATOM    627 2HB  ASP A  38      17.969  22.621 -18.438  1.00  0.86           H  
ATOM    628  N   GLN A  39      15.590  20.273 -18.323  1.00  0.96           N  
ATOM    629  CA  GLN A  39      14.253  20.300 -18.904  1.00  0.96           C  
ATOM    630  C   GLN A  39      13.153  20.332 -17.848  1.00  0.96           C  
ATOM    631  O   GLN A  39      12.018  20.712 -18.141  1.00  0.96           O  
ATOM    632  CB  GLN A  39      14.037  19.065 -19.782  1.00  0.96           C  
ATOM    633  CG  GLN A  39      14.862  19.044 -21.055  1.00  0.96           C  
ATOM    634  CD  GLN A  39      14.639  17.778 -21.875  1.00  0.96           C  
ATOM    635  OE1 GLN A  39      14.317  16.716 -21.337  1.00  0.96           O  
ATOM    636  NE2 GLN A  39      14.808  17.889 -23.188  1.00  0.96           N  
ATOM    637  H   GLN A  39      16.188  19.488 -18.534  1.00  0.96           H  
ATOM    638  HA  GLN A  39      14.162  21.197 -19.515  1.00  0.96           H  
ATOM    639 1HB  GLN A  39      14.278  18.169 -19.205  1.00  0.96           H  
ATOM    640 2HB  GLN A  39      12.984  18.997 -20.054  1.00  0.96           H  
ATOM    641 1HG  GLN A  39      14.584  19.902 -21.668  1.00  0.96           H  
ATOM    642 2HG  GLN A  39      15.917  19.101 -20.790  1.00  0.96           H  
ATOM    643 1HE2 GLN A  39      14.676  17.092 -23.779  1.00  0.96           H  
ATOM    644 2HE2 GLN A  39      15.070  18.768 -23.586  1.00  0.96           H  
ATOM    645  N   TYR A  40      13.473  19.894 -16.635  1.00  1.09           N  
ATOM    646  CA  TYR A  40      12.493  19.818 -15.576  1.00  1.09           C  
ATOM    647  C   TYR A  40      12.753  20.837 -14.461  1.00  1.09           C  
ATOM    648  O   TYR A  40      11.870  21.114 -13.634  1.00  1.09           O  
ATOM    649  CB  TYR A  40      12.532  18.409 -15.033  1.00  1.09           C  
ATOM    650  CG  TYR A  40      12.283  17.370 -16.125  1.00  1.09           C  
ATOM    651  CD1 TYR A  40      13.257  16.447 -16.371  1.00  1.09           C  
ATOM    652  CD2 TYR A  40      11.119  17.362 -16.901  1.00  1.09           C  
ATOM    653  CE1 TYR A  40      13.090  15.493 -17.347  1.00  1.09           C  
ATOM    654  CE2 TYR A  40      10.947  16.413 -17.875  1.00  1.09           C  
ATOM    655  CZ  TYR A  40      11.929  15.473 -18.095  1.00  1.09           C  
ATOM    656  OH  TYR A  40      11.763  14.515 -19.068  1.00  1.09           O  
ATOM    657  H   TYR A  40      14.427  19.606 -16.432  1.00  1.09           H  
ATOM    658  HA  TYR A  40      11.508  20.022 -15.993  1.00  1.09           H  
ATOM    659 1HB  TYR A  40      13.527  18.222 -14.614  1.00  1.09           H  
ATOM    660 2HB  TYR A  40      11.825  18.278 -14.233  1.00  1.09           H  
ATOM    661  HD1 TYR A  40      14.156  16.474 -15.781  1.00  1.09           H  
ATOM    662  HD2 TYR A  40      10.347  18.096 -16.753  1.00  1.09           H  
ATOM    663  HE1 TYR A  40      13.865  14.756 -17.529  1.00  1.09           H  
ATOM    664  HE2 TYR A  40      10.036  16.407 -18.473  1.00  1.09           H  
ATOM    665  HH  TYR A  40      10.926  14.655 -19.515  1.00  1.09           H  
ATOM    666  N   VAL A  41      13.973  21.387 -14.449  1.00  1.22           N  
ATOM    667  CA  VAL A  41      14.409  22.318 -13.411  1.00  1.22           C  
ATOM    668  C   VAL A  41      14.463  23.792 -13.835  1.00  1.22           C  
ATOM    669  O   VAL A  41      14.037  24.666 -13.070  1.00  1.22           O  
ATOM    670  CB  VAL A  41      15.803  21.927 -12.900  1.00  1.22           C  
ATOM    671  CG1 VAL A  41      16.283  22.925 -11.888  1.00  1.22           C  
ATOM    672  CG2 VAL A  41      15.758  20.572 -12.298  1.00  1.22           C  
ATOM    673  H   VAL A  41      14.642  21.084 -15.155  1.00  1.22           H  
ATOM    674  HA  VAL A  41      13.709  22.234 -12.580  1.00  1.22           H  
ATOM    675  HB  VAL A  41      16.506  21.928 -13.737  1.00  1.22           H  
ATOM    676 1HG1 VAL A  41      17.276  22.639 -11.542  1.00  1.22           H  
ATOM    677 2HG1 VAL A  41      16.330  23.912 -12.343  1.00  1.22           H  
ATOM    678 3HG1 VAL A  41      15.598  22.943 -11.043  1.00  1.22           H  
ATOM    679 1HG2 VAL A  41      16.764  20.314 -11.956  1.00  1.22           H  
ATOM    680 2HG2 VAL A  41      15.067  20.561 -11.455  1.00  1.22           H  
ATOM    681 3HG2 VAL A  41      15.432  19.854 -13.052  1.00  1.22           H  
ATOM    682  N   ARG A  42      15.036  24.092 -15.008  1.00  1.31           N  
ATOM    683  CA  ARG A  42      15.238  25.489 -15.369  1.00  1.31           C  
ATOM    684  C   ARG A  42      13.943  26.259 -15.418  1.00  1.31           C  
ATOM    685  O   ARG A  42      12.917  25.773 -15.892  1.00  1.31           O  
ATOM    686  CB  ARG A  42      15.957  25.658 -16.699  1.00  1.31           C  
ATOM    687  CG  ARG A  42      17.435  25.266 -16.698  1.00  1.31           C  
ATOM    688  CD  ARG A  42      18.107  25.580 -18.017  1.00  1.31           C  
ATOM    689  NE  ARG A  42      19.497  25.132 -18.040  1.00  1.31           N  
ATOM    690  CZ  ARG A  42      20.571  25.821 -17.647  1.00  1.31           C  
ATOM    691  NH1 ARG A  42      20.476  27.060 -17.207  1.00  1.31           N  
ATOM    692  NH2 ARG A  42      21.731  25.204 -17.714  1.00  1.31           N  
ATOM    693  H   ARG A  42      15.324  23.361 -15.657  1.00  1.31           H  
ATOM    694  HA  ARG A  42      15.869  25.941 -14.603  1.00  1.31           H  
ATOM    695 1HB  ARG A  42      15.460  25.047 -17.454  1.00  1.31           H  
ATOM    696 2HB  ARG A  42      15.886  26.696 -17.021  1.00  1.31           H  
ATOM    697 1HG  ARG A  42      17.956  25.809 -15.910  1.00  1.31           H  
ATOM    698 2HG  ARG A  42      17.521  24.195 -16.511  1.00  1.31           H  
ATOM    699 1HD  ARG A  42      17.575  25.075 -18.822  1.00  1.31           H  
ATOM    700 2HD  ARG A  42      18.091  26.654 -18.190  1.00  1.31           H  
ATOM    701  HE  ARG A  42      19.695  24.179 -18.363  1.00  1.31           H  
ATOM    702 1HH1 ARG A  42      19.575  27.511 -17.163  1.00  1.31           H  
ATOM    703 2HH1 ARG A  42      21.305  27.555 -16.914  1.00  1.31           H  
ATOM    704 1HH2 ARG A  42      21.727  24.217 -18.047  1.00  1.31           H  
ATOM    705 2HH2 ARG A  42      22.579  25.659 -17.430  1.00  1.31           H  
ATOM    706  N   LEU A  43      14.022  27.476 -14.892  1.00  1.32           N  
ATOM    707  CA  LEU A  43      12.944  28.453 -14.779  1.00  1.32           C  
ATOM    708  C   LEU A  43      11.838  28.040 -13.802  1.00  1.32           C  
ATOM    709  O   LEU A  43      10.860  28.772 -13.633  1.00  1.32           O  
ATOM    710  CB  LEU A  43      12.315  28.709 -16.158  1.00  1.32           C  
ATOM    711  CG  LEU A  43      13.290  29.137 -17.268  1.00  1.32           C  
ATOM    712  CD1 LEU A  43      12.524  29.309 -18.561  1.00  1.32           C  
ATOM    713  CD2 LEU A  43      13.983  30.422 -16.859  1.00  1.32           C  
ATOM    714  H   LEU A  43      14.920  27.755 -14.526  1.00  1.32           H  
ATOM    715  HA  LEU A  43      13.375  29.386 -14.419  1.00  1.32           H  
ATOM    716 1HB  LEU A  43      11.783  27.822 -16.489  1.00  1.32           H  
ATOM    717 2HB  LEU A  43      11.583  29.508 -16.048  1.00  1.32           H  
ATOM    718  HG  LEU A  43      14.032  28.363 -17.426  1.00  1.32           H  
ATOM    719 1HD1 LEU A  43      13.209  29.602 -19.356  1.00  1.32           H  
ATOM    720 2HD1 LEU A  43      12.045  28.365 -18.825  1.00  1.32           H  
ATOM    721 3HD1 LEU A  43      11.764  30.079 -18.435  1.00  1.32           H  
ATOM    722 1HD2 LEU A  43      14.677  30.727 -17.644  1.00  1.32           H  
ATOM    723 2HD2 LEU A  43      13.240  31.205 -16.709  1.00  1.32           H  
ATOM    724 3HD2 LEU A  43      14.532  30.259 -15.932  1.00  1.32           H  
ATOM    725  N   GLY A  44      12.004  26.910 -13.112  1.00  1.25           N  
ATOM    726  CA  GLY A  44      11.058  26.541 -12.082  1.00  1.25           C  
ATOM    727  C   GLY A  44      11.625  26.981 -10.739  1.00  1.25           C  
ATOM    728  O   GLY A  44      12.812  27.295 -10.648  1.00  1.25           O  
ATOM    729  H   GLY A  44      12.800  26.293 -13.284  1.00  1.25           H  
ATOM    730 1HA  GLY A  44      10.098  27.016 -12.279  1.00  1.25           H  
ATOM    731 2HA  GLY A  44      10.919  25.461 -12.104  1.00  1.25           H  
ATOM    732  N   PRO A  45      10.840  26.907  -9.659  1.00  1.12           N  
ATOM    733  CA  PRO A  45      11.211  27.224  -8.293  1.00  1.12           C  
ATOM    734  C   PRO A  45      12.250  26.265  -7.748  1.00  1.12           C  
ATOM    735  O   PRO A  45      12.937  26.578  -6.779  1.00  1.12           O  
ATOM    736  CB  PRO A  45       9.886  27.093  -7.546  1.00  1.12           C  
ATOM    737  CG  PRO A  45       9.077  26.178  -8.387  1.00  1.12           C  
ATOM    738  CD  PRO A  45       9.460  26.505  -9.808  1.00  1.12           C  
ATOM    739  HA  PRO A  45      11.582  28.258  -8.256  1.00  1.12           H  
ATOM    740 1HB  PRO A  45      10.063  26.686  -6.539  1.00  1.12           H  
ATOM    741 2HB  PRO A  45       9.421  28.081  -7.419  1.00  1.12           H  
ATOM    742 1HG  PRO A  45       9.310  25.135  -8.129  1.00  1.12           H  
ATOM    743 2HG  PRO A  45       8.014  26.333  -8.171  1.00  1.12           H  
ATOM    744 1HD  PRO A  45       9.358  25.607 -10.420  1.00  1.12           H  
ATOM    745 2HD  PRO A  45       8.861  27.344 -10.189  1.00  1.12           H  
ATOM    746  N   LEU A  46      12.389  25.105  -8.392  1.00  0.97           N  
ATOM    747  CA  LEU A  46      13.342  24.095  -7.967  1.00  0.97           C  
ATOM    748  C   LEU A  46      14.778  24.435  -8.371  1.00  0.97           C  
ATOM    749  O   LEU A  46      15.722  23.805  -7.888  1.00  0.97           O  
ATOM    750  CB  LEU A  46      12.939  22.708  -8.512  1.00  0.97           C  
ATOM    751  CG  LEU A  46      11.611  22.114  -7.920  1.00  0.97           C  
ATOM    752  CD1 LEU A  46      11.274  20.783  -8.613  1.00  0.97           C  
ATOM    753  CD2 LEU A  46      11.781  21.904  -6.402  1.00  0.97           C  
ATOM    754  H   LEU A  46      11.808  24.905  -9.189  1.00  0.97           H  
ATOM    755  HA  LEU A  46      13.303  24.038  -6.883  1.00  0.97           H  
ATOM    756 1HB  LEU A  46      12.825  22.781  -9.596  1.00  0.97           H  
ATOM    757 2HB  LEU A  46      13.745  22.003  -8.300  1.00  0.97           H  
ATOM    758  HG  LEU A  46      10.788  22.810  -8.100  1.00  0.97           H  
ATOM    759 1HD1 LEU A  46      10.347  20.377  -8.198  1.00  0.97           H  
ATOM    760 2HD1 LEU A  46      11.151  20.947  -9.684  1.00  0.97           H  
ATOM    761 3HD1 LEU A  46      12.084  20.072  -8.447  1.00  0.97           H  
ATOM    762 1HD2 LEU A  46      10.860  21.496  -5.984  1.00  0.97           H  
ATOM    763 2HD2 LEU A  46      12.592  21.211  -6.219  1.00  0.97           H  
ATOM    764 3HD2 LEU A  46      12.005  22.859  -5.920  1.00  0.97           H  
ATOM    765  N   SER A  47      14.971  25.416  -9.253  1.00  0.84           N  
ATOM    766  CA  SER A  47      16.344  25.750  -9.608  1.00  0.84           C  
ATOM    767  C   SER A  47      17.057  26.237  -8.350  1.00  0.84           C  
ATOM    768  O   SER A  47      16.506  27.033  -7.581  1.00  0.84           O  
ATOM    769  CB  SER A  47      16.379  26.784 -10.712  1.00  0.84           C  
ATOM    770  OG  SER A  47      17.704  27.166 -11.009  1.00  0.84           O  
ATOM    771  H   SER A  47      14.194  25.948  -9.652  1.00  0.84           H  
ATOM    772  HA  SER A  47      16.861  24.854  -9.953  1.00  0.84           H  
ATOM    773 1HB  SER A  47      15.910  26.364 -11.604  1.00  0.84           H  
ATOM    774 2HB  SER A  47      15.796  27.655 -10.419  1.00  0.84           H  
ATOM    775  HG  SER A  47      18.215  26.334 -11.078  1.00  0.84           H  
ATOM    776  N   ASN A  48      18.272  25.737  -8.138  1.00  0.74           N  
ATOM    777  CA  ASN A  48      19.136  26.021  -6.989  1.00  0.74           C  
ATOM    778  C   ASN A  48      18.568  25.553  -5.640  1.00  0.74           C  
ATOM    779  O   ASN A  48      19.104  25.917  -4.591  1.00  0.74           O  
ATOM    780  CB  ASN A  48      19.472  27.504  -6.891  1.00  0.74           C  
ATOM    781  CG  ASN A  48      20.310  28.026  -8.037  1.00  0.74           C  
ATOM    782  OD1 ASN A  48      21.282  27.394  -8.468  1.00  0.74           O  
ATOM    783  ND2 ASN A  48      19.947  29.183  -8.536  1.00  0.74           N  
ATOM    784  H   ASN A  48      18.653  25.092  -8.831  1.00  0.74           H  
ATOM    785  HA  ASN A  48      20.068  25.478  -7.147  1.00  0.74           H  
ATOM    786 1HB  ASN A  48      18.566  28.097  -6.823  1.00  0.74           H  
ATOM    787 2HB  ASN A  48      20.024  27.671  -5.968  1.00  0.74           H  
ATOM    788 1HD2 ASN A  48      20.460  29.585  -9.295  1.00  0.74           H  
ATOM    789 2HD2 ASN A  48      19.155  29.663  -8.160  1.00  0.74           H  
ATOM    790  N   LYS A  49      17.522  24.723  -5.639  1.00  0.67           N  
ATOM    791  CA  LYS A  49      16.975  24.251  -4.376  1.00  0.67           C  
ATOM    792  C   LYS A  49      17.555  22.957  -3.894  1.00  0.67           C  
ATOM    793  O   LYS A  49      18.007  22.121  -4.674  1.00  0.67           O  
ATOM    794  CB  LYS A  49      15.464  24.097  -4.419  1.00  0.67           C  
ATOM    795  CG  LYS A  49      14.714  25.375  -4.689  1.00  0.67           C  
ATOM    796  CD  LYS A  49      15.004  26.407  -3.613  1.00  0.67           C  
ATOM    797  CE  LYS A  49      14.081  27.634  -3.693  1.00  0.67           C  
ATOM    798  NZ  LYS A  49      14.152  28.328  -5.006  1.00  0.67           N  
ATOM    799  H   LYS A  49      17.073  24.443  -6.513  1.00  0.67           H  
ATOM    800  HA  LYS A  49      17.199  25.000  -3.617  1.00  0.67           H  
ATOM    801 1HB  LYS A  49      15.196  23.386  -5.203  1.00  0.67           H  
ATOM    802 2HB  LYS A  49      15.138  23.684  -3.491  1.00  0.67           H  
ATOM    803 1HG  LYS A  49      15.031  25.777  -5.652  1.00  0.67           H  
ATOM    804 2HG  LYS A  49      13.642  25.180  -4.721  1.00  0.67           H  
ATOM    805 1HD  LYS A  49      14.886  25.943  -2.635  1.00  0.67           H  
ATOM    806 2HD  LYS A  49      16.037  26.740  -3.718  1.00  0.67           H  
ATOM    807 1HE  LYS A  49      13.051  27.330  -3.510  1.00  0.67           H  
ATOM    808 2HE  LYS A  49      14.387  28.331  -2.916  1.00  0.67           H  
ATOM    809 1HZ  LYS A  49      13.548  29.126  -4.999  1.00  0.67           H  
ATOM    810 2HZ  LYS A  49      15.099  28.622  -5.199  1.00  0.67           H  
ATOM    811 3HZ  LYS A  49      13.827  27.676  -5.738  1.00  0.67           H  
ATOM    812  N   ILE A  50      17.480  22.774  -2.583  1.00  0.63           N  
ATOM    813  CA  ILE A  50      17.904  21.538  -1.963  1.00  0.63           C  
ATOM    814  C   ILE A  50      16.797  20.516  -1.882  1.00  0.63           C  
ATOM    815  O   ILE A  50      15.718  20.781  -1.350  1.00  0.63           O  
ATOM    816  CB  ILE A  50      18.461  21.785  -0.559  1.00  0.63           C  
ATOM    817  CG1 ILE A  50      19.635  22.717  -0.648  1.00  0.63           C  
ATOM    818  CG2 ILE A  50      18.863  20.469   0.073  1.00  0.63           C  
ATOM    819  CD1 ILE A  50      20.724  22.143  -1.504  1.00  0.63           C  
ATOM    820  H   ILE A  50      17.114  23.513  -2.002  1.00  0.63           H  
ATOM    821  HA  ILE A  50      18.701  21.117  -2.566  1.00  0.63           H  
ATOM    822  HB  ILE A  50      17.705  22.265   0.057  1.00  0.63           H  
ATOM    823 1HG1 ILE A  50      19.314  23.665  -1.079  1.00  0.63           H  
ATOM    824 2HG1 ILE A  50      20.032  22.902   0.353  1.00  0.63           H  
ATOM    825 1HG2 ILE A  50      19.259  20.655   1.073  1.00  0.63           H  
ATOM    826 2HG2 ILE A  50      18.000  19.811   0.150  1.00  0.63           H  
ATOM    827 3HG2 ILE A  50      19.626  19.988  -0.541  1.00  0.63           H  
ATOM    828 1HD1 ILE A  50      21.558  22.841  -1.555  1.00  0.63           H  
ATOM    829 2HD1 ILE A  50      21.066  21.195  -1.081  1.00  0.63           H  
ATOM    830 3HD1 ILE A  50      20.330  21.970  -2.494  1.00  0.63           H  
ATOM    831  N   LEU A  51      17.092  19.353  -2.423  1.00  0.61           N  
ATOM    832  CA  LEU A  51      16.195  18.230  -2.447  1.00  0.61           C  
ATOM    833  C   LEU A  51      16.707  17.192  -1.476  1.00  0.61           C  
ATOM    834  O   LEU A  51      17.919  17.061  -1.287  1.00  0.61           O  
ATOM    835  CB  LEU A  51      16.175  17.583  -3.828  1.00  0.61           C  
ATOM    836  CG  LEU A  51      15.839  18.461  -4.996  1.00  0.61           C  
ATOM    837  CD1 LEU A  51      15.877  17.586  -6.254  1.00  0.61           C  
ATOM    838  CD2 LEU A  51      14.522  19.109  -4.758  1.00  0.61           C  
ATOM    839  H   LEU A  51      18.002  19.246  -2.848  1.00  0.61           H  
ATOM    840  HA  LEU A  51      15.196  18.546  -2.151  1.00  0.61           H  
ATOM    841 1HB  LEU A  51      17.161  17.153  -4.014  1.00  0.61           H  
ATOM    842 2HB  LEU A  51      15.446  16.767  -3.807  1.00  0.61           H  
ATOM    843  HG  LEU A  51      16.594  19.242  -5.114  1.00  0.61           H  
ATOM    844 1HD1 LEU A  51      15.636  18.177  -7.131  1.00  0.61           H  
ATOM    845 2HD1 LEU A  51      16.851  17.170  -6.363  1.00  0.61           H  
ATOM    846 3HD1 LEU A  51      15.174  16.789  -6.157  1.00  0.61           H  
ATOM    847 1HD2 LEU A  51      14.267  19.737  -5.604  1.00  0.61           H  
ATOM    848 2HD2 LEU A  51      13.780  18.345  -4.619  1.00  0.61           H  
ATOM    849 3HD2 LEU A  51      14.579  19.715  -3.857  1.00  0.61           H  
ATOM    850  N   GLN A  52      15.803  16.425  -0.894  1.00  0.60           N  
ATOM    851  CA  GLN A  52      16.242  15.286  -0.110  1.00  0.60           C  
ATOM    852  C   GLN A  52      16.175  14.065  -1.006  1.00  0.60           C  
ATOM    853  O   GLN A  52      15.110  13.737  -1.537  1.00  0.60           O  
ATOM    854  CB  GLN A  52      15.389  15.073   1.143  1.00  0.60           C  
ATOM    855  CG  GLN A  52      15.858  13.874   1.988  1.00  0.60           C  
ATOM    856  CD  GLN A  52      15.036  13.649   3.255  1.00  0.60           C  
ATOM    857  OE1 GLN A  52      14.006  14.300   3.473  1.00  0.60           O  
ATOM    858  NE2 GLN A  52      15.487  12.714   4.098  1.00  0.60           N  
ATOM    859  H   GLN A  52      14.816  16.598  -1.060  1.00  0.60           H  
ATOM    860  HA  GLN A  52      17.279  15.427   0.194  1.00  0.60           H  
ATOM    861 1HB  GLN A  52      15.427  15.965   1.768  1.00  0.60           H  
ATOM    862 2HB  GLN A  52      14.353  14.909   0.858  1.00  0.60           H  
ATOM    863 1HG  GLN A  52      15.794  12.967   1.379  1.00  0.60           H  
ATOM    864 2HG  GLN A  52      16.896  14.044   2.280  1.00  0.60           H  
ATOM    865 1HE2 GLN A  52      14.991  12.519   4.942  1.00  0.60           H  
ATOM    866 2HE2 GLN A  52      16.337  12.198   3.884  1.00  0.60           H  
ATOM    867  N   THR A  53      17.311  13.408  -1.185  1.00  0.59           N  
ATOM    868  CA  THR A  53      17.378  12.241  -2.040  1.00  0.59           C  
ATOM    869  C   THR A  53      17.549  10.988  -1.215  1.00  0.59           C  
ATOM    870  O   THR A  53      18.443  10.910  -0.369  1.00  0.59           O  
ATOM    871  CB  THR A  53      18.592  12.317  -2.985  1.00  0.59           C  
ATOM    872  OG1 THR A  53      18.519  13.448  -3.836  1.00  0.59           O  
ATOM    873  CG2 THR A  53      18.738  11.029  -3.816  1.00  0.59           C  
ATOM    874  H   THR A  53      18.170  13.734  -0.743  1.00  0.59           H  
ATOM    875  HA  THR A  53      16.457  12.154  -2.611  1.00  0.59           H  
ATOM    876  HB  THR A  53      19.472  12.431  -2.384  1.00  0.59           H  
ATOM    877  HG1 THR A  53      19.448  13.645  -4.141  1.00  0.59           H  
ATOM    878 1HG2 THR A  53      19.625  11.113  -4.445  1.00  0.59           H  
ATOM    879 2HG2 THR A  53      18.851  10.175  -3.152  1.00  0.59           H  
ATOM    880 3HG2 THR A  53      17.871  10.877  -4.438  1.00  0.59           H  
ATOM    881  N   ASN A  54      16.707   9.998  -1.481  1.00  0.58           N  
ATOM    882  CA  ASN A  54      16.810   8.697  -0.844  1.00  0.58           C  
ATOM    883  C   ASN A  54      17.207   7.691  -1.914  1.00  0.58           C  
ATOM    884  O   ASN A  54      16.466   7.507  -2.885  1.00  0.58           O  
ATOM    885  CB  ASN A  54      15.504   8.309  -0.184  1.00  0.58           C  
ATOM    886  CG  ASN A  54      15.092   9.256   0.917  1.00  0.58           C  
ATOM    887  OD1 ASN A  54      15.820   9.503   1.883  1.00  0.58           O  
ATOM    888  ND2 ASN A  54      13.907   9.783   0.783  1.00  0.58           N  
ATOM    889  H   ASN A  54      15.957  10.155  -2.153  1.00  0.58           H  
ATOM    890  HA  ASN A  54      17.599   8.716  -0.094  1.00  0.58           H  
ATOM    891 1HB  ASN A  54      14.718   8.300  -0.942  1.00  0.58           H  
ATOM    892 2HB  ASN A  54      15.570   7.309   0.212  1.00  0.58           H  
ATOM    893 1HD2 ASN A  54      13.550  10.410   1.476  1.00  0.58           H  
ATOM    894 2HD2 ASN A  54      13.345   9.538  -0.008  1.00  0.58           H  
ATOM    895  N   THR A  55      18.394   7.094  -1.784  1.00  0.59           N  
ATOM    896  CA  THR A  55      18.881   6.149  -2.798  1.00  0.59           C  
ATOM    897  C   THR A  55      19.026   4.764  -2.207  1.00  0.59           C  
ATOM    898  O   THR A  55      19.552   4.595  -1.098  1.00  0.59           O  
ATOM    899  CB  THR A  55      20.213   6.582  -3.442  1.00  0.59           C  
ATOM    900  OG1 THR A  55      20.045   7.855  -4.079  1.00  0.59           O  
ATOM    901  CG2 THR A  55      20.619   5.561  -4.527  1.00  0.59           C  
ATOM    902  H   THR A  55      18.953   7.296  -0.951  1.00  0.59           H  
ATOM    903  HA  THR A  55      18.142   6.082  -3.598  1.00  0.59           H  
ATOM    904  HB  THR A  55      20.985   6.658  -2.680  1.00  0.59           H  
ATOM    905  HG1 THR A  55      19.497   7.741  -4.863  1.00  0.59           H  
ATOM    906 1HG2 THR A  55      21.546   5.880  -4.994  1.00  0.59           H  
ATOM    907 2HG2 THR A  55      20.763   4.577  -4.097  1.00  0.59           H  
ATOM    908 3HG2 THR A  55      19.832   5.507  -5.284  1.00  0.59           H  
ATOM    909  N   TYR A  56      18.536   3.769  -2.935  1.00  0.59           N  
ATOM    910  CA  TYR A  56      18.570   2.410  -2.435  1.00  0.59           C  
ATOM    911  C   TYR A  56      19.729   1.617  -3.005  1.00  0.59           C  
ATOM    912  O   TYR A  56      20.029   1.697  -4.199  1.00  0.59           O  
ATOM    913  CB  TYR A  56      17.239   1.772  -2.742  1.00  0.59           C  
ATOM    914  CG  TYR A  56      16.166   2.520  -2.007  1.00  0.59           C  
ATOM    915  CD1 TYR A  56      15.584   3.656  -2.595  1.00  0.59           C  
ATOM    916  CD2 TYR A  56      15.792   2.132  -0.755  1.00  0.59           C  
ATOM    917  CE1 TYR A  56      14.640   4.391  -1.913  1.00  0.59           C  
ATOM    918  CE2 TYR A  56      14.850   2.864  -0.073  1.00  0.59           C  
ATOM    919  CZ  TYR A  56      14.273   3.992  -0.639  1.00  0.59           C  
ATOM    920  OH  TYR A  56      13.332   4.716   0.072  1.00  0.59           O  
ATOM    921  H   TYR A  56      18.118   3.974  -3.847  1.00  0.59           H  
ATOM    922  HA  TYR A  56      18.694   2.443  -1.355  1.00  0.59           H  
ATOM    923 1HB  TYR A  56      17.035   1.805  -3.810  1.00  0.59           H  
ATOM    924 2HB  TYR A  56      17.242   0.736  -2.417  1.00  0.59           H  
ATOM    925  HD1 TYR A  56      15.886   3.967  -3.584  1.00  0.59           H  
ATOM    926  HD2 TYR A  56      16.250   1.256  -0.291  1.00  0.59           H  
ATOM    927  HE1 TYR A  56      14.198   5.277  -2.369  1.00  0.59           H  
ATOM    928  HE2 TYR A  56      14.564   2.558   0.930  1.00  0.59           H  
ATOM    929  HH  TYR A  56      13.011   4.175   0.836  1.00  0.59           H  
ATOM    930  N   TYR A  57      20.366   0.839  -2.133  1.00  0.60           N  
ATOM    931  CA  TYR A  57      21.511   0.027  -2.507  1.00  0.60           C  
ATOM    932  C   TYR A  57      21.435  -1.406  -1.986  1.00  0.60           C  
ATOM    933  O   TYR A  57      20.872  -1.686  -0.924  1.00  0.60           O  
ATOM    934  CB  TYR A  57      22.793   0.650  -1.966  1.00  0.60           C  
ATOM    935  CG  TYR A  57      23.089   2.055  -2.416  1.00  0.60           C  
ATOM    936  CD1 TYR A  57      22.619   3.139  -1.693  1.00  0.60           C  
ATOM    937  CD2 TYR A  57      23.839   2.255  -3.541  1.00  0.60           C  
ATOM    938  CE1 TYR A  57      22.927   4.411  -2.109  1.00  0.60           C  
ATOM    939  CE2 TYR A  57      24.144   3.522  -3.965  1.00  0.60           C  
ATOM    940  CZ  TYR A  57      23.698   4.600  -3.250  1.00  0.60           C  
ATOM    941  OH  TYR A  57      24.012   5.875  -3.667  1.00  0.60           O  
ATOM    942  H   TYR A  57      20.042   0.835  -1.166  1.00  0.60           H  
ATOM    943  HA  TYR A  57      21.562  -0.020  -3.596  1.00  0.60           H  
ATOM    944 1HB  TYR A  57      22.749   0.650  -0.874  1.00  0.60           H  
ATOM    945 2HB  TYR A  57      23.637   0.024  -2.252  1.00  0.60           H  
ATOM    946  HD1 TYR A  57      22.017   2.989  -0.793  1.00  0.60           H  
ATOM    947  HD2 TYR A  57      24.192   1.400  -4.093  1.00  0.60           H  
ATOM    948  HE1 TYR A  57      22.572   5.263  -1.547  1.00  0.60           H  
ATOM    949  HE2 TYR A  57      24.745   3.667  -4.863  1.00  0.60           H  
ATOM    950  HH  TYR A  57      23.762   6.505  -2.981  1.00  0.60           H  
ATOM    951  N   SER A  58      22.040  -2.313  -2.731  1.00  0.60           N  
ATOM    952  CA  SER A  58      22.171  -3.708  -2.329  1.00  0.60           C  
ATOM    953  C   SER A  58      23.221  -4.381  -3.171  1.00  0.60           C  
ATOM    954  O   SER A  58      23.597  -3.856  -4.220  1.00  0.60           O  
ATOM    955  CB  SER A  58      20.877  -4.438  -2.475  1.00  0.60           C  
ATOM    956  OG  SER A  58      20.516  -4.552  -3.835  1.00  0.60           O  
ATOM    957  H   SER A  58      22.458  -2.014  -3.600  1.00  0.60           H  
ATOM    958  HA  SER A  58      22.484  -3.747  -1.283  1.00  0.60           H  
ATOM    959 1HB  SER A  58      20.974  -5.421  -2.032  1.00  0.60           H  
ATOM    960 2HB  SER A  58      20.107  -3.920  -1.936  1.00  0.60           H  
ATOM    961  HG  SER A  58      19.847  -5.264  -3.877  1.00  0.60           H  
ATOM    962  N   ASP A  59      23.662  -5.565  -2.768  1.00  0.61           N  
ATOM    963  CA  ASP A  59      24.655  -6.252  -3.577  1.00  0.61           C  
ATOM    964  C   ASP A  59      24.150  -6.551  -4.987  1.00  0.61           C  
ATOM    965  O   ASP A  59      24.884  -6.327  -5.957  1.00  0.61           O  
ATOM    966  CB  ASP A  59      25.065  -7.558  -2.908  1.00  0.61           C  
ATOM    967  CG  ASP A  59      25.896  -7.349  -1.651  1.00  0.61           C  
ATOM    968  OD1 ASP A  59      26.355  -6.251  -1.431  1.00  0.61           O  
ATOM    969  OD2 ASP A  59      26.061  -8.291  -0.915  1.00  0.61           O  
ATOM    970  H   ASP A  59      23.318  -5.976  -1.911  1.00  0.61           H  
ATOM    971  HA  ASP A  59      25.533  -5.612  -3.659  1.00  0.61           H  
ATOM    972 1HB  ASP A  59      24.170  -8.128  -2.648  1.00  0.61           H  
ATOM    973 2HB  ASP A  59      25.638  -8.159  -3.612  1.00  0.61           H  
ATOM    974  N   THR A  60      22.887  -6.980  -5.132  1.00  0.61           N  
ATOM    975  CA  THR A  60      22.390  -7.275  -6.464  1.00  0.61           C  
ATOM    976  C   THR A  60      22.252  -5.981  -7.264  1.00  0.61           C  
ATOM    977  O   THR A  60      22.552  -5.959  -8.465  1.00  0.61           O  
ATOM    978  CB  THR A  60      21.056  -8.006  -6.464  1.00  0.61           C  
ATOM    979  OG1 THR A  60      21.161  -9.213  -5.714  1.00  0.61           O  
ATOM    980  CG2 THR A  60      20.774  -8.382  -7.897  1.00  0.61           C  
ATOM    981  H   THR A  60      22.267  -7.159  -4.335  1.00  0.61           H  
ATOM    982  HA  THR A  60      23.115  -7.909  -6.970  1.00  0.61           H  
ATOM    983  HB  THR A  60      20.268  -7.371  -6.073  1.00  0.61           H  
ATOM    984  HG1 THR A  60      21.153  -8.960  -4.764  1.00  0.61           H  
ATOM    985 1HG2 THR A  60      19.830  -8.914  -7.967  1.00  0.61           H  
ATOM    986 2HG2 THR A  60      20.744  -7.485  -8.490  1.00  0.61           H  
ATOM    987 3HG2 THR A  60      21.577  -9.018  -8.264  1.00  0.61           H  
ATOM    988  N   LEU A  61      21.767  -4.902  -6.623  1.00  0.61           N  
ATOM    989  CA  LEU A  61      21.627  -3.638  -7.341  1.00  0.61           C  
ATOM    990  C   LEU A  61      22.979  -3.146  -7.831  1.00  0.61           C  
ATOM    991  O   LEU A  61      23.078  -2.602  -8.934  1.00  0.61           O  
ATOM    992  CB  LEU A  61      20.977  -2.557  -6.472  1.00  0.61           C  
ATOM    993  CG  LEU A  61      19.457  -2.672  -6.170  1.00  0.61           C  
ATOM    994  CD1 LEU A  61      19.099  -1.601  -5.146  1.00  0.61           C  
ATOM    995  CD2 LEU A  61      18.664  -2.471  -7.462  1.00  0.61           C  
ATOM    996  H   LEU A  61      21.511  -4.941  -5.632  1.00  0.61           H  
ATOM    997  HA  LEU A  61      20.988  -3.803  -8.208  1.00  0.61           H  
ATOM    998 1HB  LEU A  61      21.477  -2.584  -5.511  1.00  0.61           H  
ATOM    999 2HB  LEU A  61      21.172  -1.605  -6.896  1.00  0.61           H  
ATOM   1000  HG  LEU A  61      19.218  -3.649  -5.759  1.00  0.61           H  
ATOM   1001 1HD1 LEU A  61      18.054  -1.632  -4.922  1.00  0.61           H  
ATOM   1002 2HD1 LEU A  61      19.660  -1.772  -4.242  1.00  0.61           H  
ATOM   1003 3HD1 LEU A  61      19.352  -0.630  -5.548  1.00  0.61           H  
ATOM   1004 1HD2 LEU A  61      17.601  -2.533  -7.257  1.00  0.61           H  
ATOM   1005 2HD2 LEU A  61      18.891  -1.501  -7.869  1.00  0.61           H  
ATOM   1006 3HD2 LEU A  61      18.945  -3.238  -8.180  1.00  0.61           H  
ATOM   1007  N   HIS A  62      24.042  -3.364  -7.045  1.00  0.61           N  
ATOM   1008  CA  HIS A  62      25.353  -2.943  -7.502  1.00  0.61           C  
ATOM   1009  C   HIS A  62      25.785  -3.795  -8.686  1.00  0.61           C  
ATOM   1010  O   HIS A  62      26.230  -3.262  -9.696  1.00  0.61           O  
ATOM   1011  CB  HIS A  62      26.409  -3.047  -6.393  1.00  0.61           C  
ATOM   1012  CG  HIS A  62      26.373  -1.964  -5.336  1.00  0.61           C  
ATOM   1013  ND1 HIS A  62      26.648  -0.637  -5.621  1.00  0.61           N  
ATOM   1014  CD2 HIS A  62      26.134  -2.018  -4.001  1.00  0.61           C  
ATOM   1015  CE1 HIS A  62      26.582   0.072  -4.503  1.00  0.61           C  
ATOM   1016  NE2 HIS A  62      26.270  -0.740  -3.511  1.00  0.61           N  
ATOM   1017  H   HIS A  62      23.931  -3.793  -6.126  1.00  0.61           H  
ATOM   1018  HA  HIS A  62      25.309  -1.909  -7.835  1.00  0.61           H  
ATOM   1019 1HB  HIS A  62      26.285  -4.007  -5.883  1.00  0.61           H  
ATOM   1020 2HB  HIS A  62      27.399  -3.049  -6.842  1.00  0.61           H  
ATOM   1021  HD2 HIS A  62      25.894  -2.910  -3.421  1.00  0.61           H  
ATOM   1022  HE1 HIS A  62      26.755   1.146  -4.419  1.00  0.61           H  
ATOM   1023  HE2 HIS A  62      26.158  -0.472  -2.543  1.00  0.61           H  
ATOM   1024  N   LYS A  63      25.553  -5.106  -8.627  1.00  0.60           N  
ATOM   1025  CA  LYS A  63      25.933  -5.987  -9.733  1.00  0.60           C  
ATOM   1026  C   LYS A  63      25.206  -5.618 -11.028  1.00  0.60           C  
ATOM   1027  O   LYS A  63      25.767  -5.722 -12.122  1.00  0.60           O  
ATOM   1028  CB  LYS A  63      25.635  -7.443  -9.373  1.00  0.60           C  
ATOM   1029  CG  LYS A  63      26.552  -8.030  -8.310  1.00  0.60           C  
ATOM   1030  CD  LYS A  63      26.154  -9.455  -7.962  1.00  0.60           C  
ATOM   1031  CE  LYS A  63      27.047 -10.030  -6.875  1.00  0.60           C  
ATOM   1032  NZ  LYS A  63      26.640 -11.413  -6.499  1.00  0.60           N  
ATOM   1033  H   LYS A  63      25.158  -5.511  -7.777  1.00  0.60           H  
ATOM   1034  HA  LYS A  63      27.002  -5.878  -9.907  1.00  0.60           H  
ATOM   1035 1HB  LYS A  63      24.612  -7.519  -9.006  1.00  0.60           H  
ATOM   1036 2HB  LYS A  63      25.708  -8.060 -10.266  1.00  0.60           H  
ATOM   1037 1HG  LYS A  63      27.576  -8.031  -8.682  1.00  0.60           H  
ATOM   1038 2HG  LYS A  63      26.517  -7.418  -7.418  1.00  0.60           H  
ATOM   1039 1HD  LYS A  63      25.121  -9.462  -7.608  1.00  0.60           H  
ATOM   1040 2HD  LYS A  63      26.222 -10.082  -8.849  1.00  0.60           H  
ATOM   1041 1HE  LYS A  63      28.076 -10.046  -7.229  1.00  0.60           H  
ATOM   1042 2HE  LYS A  63      26.986  -9.391  -5.991  1.00  0.60           H  
ATOM   1043 1HZ  LYS A  63      27.253 -11.761  -5.775  1.00  0.60           H  
ATOM   1044 2HZ  LYS A  63      25.688 -11.401  -6.158  1.00  0.60           H  
ATOM   1045 3HZ  LYS A  63      26.701 -12.015  -7.308  1.00  0.60           H  
ATOM   1046  N   SER A  64      23.958  -5.168 -10.892  1.00  0.59           N  
ATOM   1047  CA  SER A  64      23.121  -4.778 -12.018  1.00  0.59           C  
ATOM   1048  C   SER A  64      23.279  -3.300 -12.394  1.00  0.59           C  
ATOM   1049  O   SER A  64      22.662  -2.834 -13.353  1.00  0.59           O  
ATOM   1050  CB  SER A  64      21.668  -5.029 -11.662  1.00  0.59           C  
ATOM   1051  OG  SER A  64      21.445  -6.383 -11.399  1.00  0.59           O  
ATOM   1052  H   SER A  64      23.552  -5.141  -9.957  1.00  0.59           H  
ATOM   1053  HA  SER A  64      23.397  -5.387 -12.878  1.00  0.59           H  
ATOM   1054 1HB  SER A  64      21.401  -4.433 -10.783  1.00  0.59           H  
ATOM   1055 2HB  SER A  64      21.032  -4.706 -12.483  1.00  0.59           H  
ATOM   1056  HG  SER A  64      21.848  -6.546 -10.528  1.00  0.59           H  
ATOM   1057  N   ASN A  65      24.061  -2.555 -11.610  1.00  0.58           N  
ATOM   1058  CA  ASN A  65      24.260  -1.113 -11.745  1.00  0.58           C  
ATOM   1059  C   ASN A  65      22.956  -0.295 -11.742  1.00  0.58           C  
ATOM   1060  O   ASN A  65      22.851   0.678 -12.491  1.00  0.58           O  
ATOM   1061  CB  ASN A  65      25.020  -0.785 -13.015  1.00  0.58           C  
ATOM   1062  CG  ASN A  65      26.444  -1.287 -13.091  1.00  0.58           C  
ATOM   1063  OD1 ASN A  65      27.166  -1.319 -12.091  1.00  0.58           O  
ATOM   1064  ND2 ASN A  65      26.883  -1.654 -14.287  1.00  0.58           N  
ATOM   1065  H   ASN A  65      24.585  -3.005 -10.865  1.00  0.58           H  
ATOM   1066  HA  ASN A  65      24.847  -0.781 -10.884  1.00  0.58           H  
ATOM   1067 1HB  ASN A  65      24.479  -1.202 -13.851  1.00  0.58           H  
ATOM   1068 2HB  ASN A  65      25.032   0.287 -13.132  1.00  0.58           H  
ATOM   1069 1HD2 ASN A  65      27.819  -1.985 -14.387  1.00  0.58           H  
ATOM   1070 2HD2 ASN A  65      26.288  -1.587 -15.126  1.00  0.58           H  
ATOM   1071  N   ILE A  66      21.975  -0.689 -10.921  1.00  0.57           N  
ATOM   1072  CA  ILE A  66      20.694   0.033 -10.833  1.00  0.57           C  
ATOM   1073  C   ILE A  66      20.559   0.682  -9.471  1.00  0.57           C  
ATOM   1074  O   ILE A  66      20.788   0.029  -8.466  1.00  0.57           O  
ATOM   1075  CB  ILE A  66      19.468  -0.888 -11.071  1.00  0.57           C  
ATOM   1076  CG1 ILE A  66      19.584  -1.603 -12.406  1.00  0.57           C  
ATOM   1077  CG2 ILE A  66      18.158  -0.069 -11.021  1.00  0.57           C  
ATOM   1078  CD1 ILE A  66      19.638  -0.686 -13.588  1.00  0.57           C  
ATOM   1079  H   ILE A  66      22.156  -1.491 -10.315  1.00  0.57           H  
ATOM   1080  HA  ILE A  66      20.682   0.820 -11.585  1.00  0.57           H  
ATOM   1081  HB  ILE A  66      19.445  -1.651 -10.300  1.00  0.57           H  
ATOM   1082 1HG1 ILE A  66      20.475  -2.204 -12.400  1.00  0.57           H  
ATOM   1083 2HG1 ILE A  66      18.737  -2.260 -12.518  1.00  0.57           H  
ATOM   1084 1HG2 ILE A  66      17.316  -0.728 -11.175  1.00  0.57           H  
ATOM   1085 2HG2 ILE A  66      18.051   0.416 -10.066  1.00  0.57           H  
ATOM   1086 3HG2 ILE A  66      18.181   0.680 -11.802  1.00  0.57           H  
ATOM   1087 1HD1 ILE A  66      19.722  -1.275 -14.499  1.00  0.57           H  
ATOM   1088 2HD1 ILE A  66      18.737  -0.078 -13.624  1.00  0.57           H  
ATOM   1089 3HD1 ILE A  66      20.503  -0.047 -13.494  1.00  0.57           H  
ATOM   1090  N   TYR A  67      20.212   1.959  -9.423  1.00  0.57           N  
ATOM   1091  CA  TYR A  67      20.081   2.649  -8.142  1.00  0.57           C  
ATOM   1092  C   TYR A  67      18.754   3.403  -7.977  1.00  0.57           C  
ATOM   1093  O   TYR A  67      18.662   4.553  -8.414  1.00  0.57           O  
ATOM   1094  CB  TYR A  67      21.262   3.564  -7.939  1.00  0.57           C  
ATOM   1095  CG  TYR A  67      22.546   2.800  -8.013  1.00  0.57           C  
ATOM   1096  CD1 TYR A  67      23.335   2.862  -9.158  1.00  0.57           C  
ATOM   1097  CD2 TYR A  67      22.913   1.992  -6.958  1.00  0.57           C  
ATOM   1098  CE1 TYR A  67      24.509   2.134  -9.221  1.00  0.57           C  
ATOM   1099  CE2 TYR A  67      24.075   1.262  -7.025  1.00  0.57           C  
ATOM   1100  CZ  TYR A  67      24.881   1.334  -8.142  1.00  0.57           C  
ATOM   1101  OH  TYR A  67      26.065   0.621  -8.194  1.00  0.57           O  
ATOM   1102  H   TYR A  67      20.085   2.468 -10.298  1.00  0.57           H  
ATOM   1103  HA  TYR A  67      20.154   1.911  -7.345  1.00  0.57           H  
ATOM   1104 1HB  TYR A  67      21.270   4.342  -8.704  1.00  0.57           H  
ATOM   1105 2HB  TYR A  67      21.201   4.040  -6.966  1.00  0.57           H  
ATOM   1106  HD1 TYR A  67      23.032   3.489 -10.003  1.00  0.57           H  
ATOM   1107  HD2 TYR A  67      22.273   1.931  -6.071  1.00  0.57           H  
ATOM   1108  HE1 TYR A  67      25.135   2.188 -10.112  1.00  0.57           H  
ATOM   1109  HE2 TYR A  67      24.354   0.630  -6.196  1.00  0.57           H  
ATOM   1110  HH  TYR A  67      26.246   0.211  -7.323  1.00  0.57           H  
ATOM   1111  N   PRO A  68      17.676   2.746  -7.507  1.00  0.56           N  
ATOM   1112  CA  PRO A  68      16.345   3.293  -7.331  1.00  0.56           C  
ATOM   1113  C   PRO A  68      16.425   4.492  -6.421  1.00  0.56           C  
ATOM   1114  O   PRO A  68      17.244   4.526  -5.493  1.00  0.56           O  
ATOM   1115  CB  PRO A  68      15.572   2.138  -6.681  1.00  0.56           C  
ATOM   1116  CG  PRO A  68      16.354   0.921  -7.108  1.00  0.56           C  
ATOM   1117  CD  PRO A  68      17.780   1.354  -7.096  1.00  0.56           C  
ATOM   1118  HA  PRO A  68      15.903   3.556  -8.289  1.00  0.56           H  
ATOM   1119 1HB  PRO A  68      15.510   2.278  -5.596  1.00  0.56           H  
ATOM   1120 2HB  PRO A  68      14.551   2.122  -7.063  1.00  0.56           H  
ATOM   1121 1HG  PRO A  68      16.176   0.076  -6.465  1.00  0.56           H  
ATOM   1122 2HG  PRO A  68      16.050   0.632  -8.111  1.00  0.56           H  
ATOM   1123 1HD  PRO A  68      18.200   1.292  -6.083  1.00  0.56           H  
ATOM   1124 2HD  PRO A  68      18.321   0.751  -7.804  1.00  0.56           H  
ATOM   1125  N   PHE A  69      15.579   5.476  -6.667  1.00  0.57           N  
ATOM   1126  CA  PHE A  69      15.570   6.650  -5.818  1.00  0.57           C  
ATOM   1127  C   PHE A  69      14.202   7.295  -5.650  1.00  0.57           C  
ATOM   1128  O   PHE A  69      13.311   7.175  -6.506  1.00  0.57           O  
ATOM   1129  CB  PHE A  69      16.435   7.769  -6.404  1.00  0.57           C  
ATOM   1130  CG  PHE A  69      15.840   8.302  -7.716  1.00  0.57           C  
ATOM   1131  CD1 PHE A  69      14.894   9.323  -7.685  1.00  0.57           C  
ATOM   1132  CD2 PHE A  69      16.230   7.823  -8.946  1.00  0.57           C  
ATOM   1133  CE1 PHE A  69      14.321   9.818  -8.841  1.00  0.57           C  
ATOM   1134  CE2 PHE A  69      15.663   8.331 -10.116  1.00  0.57           C  
ATOM   1135  CZ  PHE A  69      14.701   9.314 -10.054  1.00  0.57           C  
ATOM   1136  H   PHE A  69      14.945   5.403  -7.456  1.00  0.57           H  
ATOM   1137  HA  PHE A  69      15.936   6.356  -4.843  1.00  0.57           H  
ATOM   1138 1HB  PHE A  69      16.513   8.592  -5.690  1.00  0.57           H  
ATOM   1139 2HB  PHE A  69      17.440   7.394  -6.602  1.00  0.57           H  
ATOM   1140  HD1 PHE A  69      14.591   9.713  -6.721  1.00  0.57           H  
ATOM   1141  HD2 PHE A  69      16.984   7.037  -8.990  1.00  0.57           H  
ATOM   1142  HE1 PHE A  69      13.569  10.603  -8.785  1.00  0.57           H  
ATOM   1143  HE2 PHE A  69      15.972   7.944 -11.085  1.00  0.57           H  
ATOM   1144  HZ  PHE A  69      14.254   9.690 -10.971  1.00  0.57           H  
ATOM   1145  N   ILE A  70      14.085   8.058  -4.561  1.00  0.58           N  
ATOM   1146  CA  ILE A  70      12.922   8.903  -4.319  1.00  0.58           C  
ATOM   1147  C   ILE A  70      13.418  10.320  -3.948  1.00  0.58           C  
ATOM   1148  O   ILE A  70      14.302  10.458  -3.092  1.00  0.58           O  
ATOM   1149  CB  ILE A  70      12.028   8.327  -3.200  1.00  0.58           C  
ATOM   1150  CG1 ILE A  70      11.598   6.882  -3.523  1.00  0.58           C  
ATOM   1151  CG2 ILE A  70      10.793   9.122  -3.154  1.00  0.58           C  
ATOM   1152  CD1 ILE A  70      10.867   6.185  -2.419  1.00  0.58           C  
ATOM   1153  H   ILE A  70      14.857   8.045  -3.891  1.00  0.58           H  
ATOM   1154  HA  ILE A  70      12.332   8.977  -5.233  1.00  0.58           H  
ATOM   1155  HB  ILE A  70      12.544   8.356  -2.243  1.00  0.58           H  
ATOM   1156 1HG1 ILE A  70      10.962   6.909  -4.378  1.00  0.58           H  
ATOM   1157 2HG1 ILE A  70      12.469   6.286  -3.756  1.00  0.58           H  
ATOM   1158 1HG2 ILE A  70      10.128   8.737  -2.387  1.00  0.58           H  
ATOM   1159 2HG2 ILE A  70      11.030  10.156  -2.953  1.00  0.58           H  
ATOM   1160 3HG2 ILE A  70      10.319   9.037  -4.124  1.00  0.58           H  
ATOM   1161 1HD1 ILE A  70      10.602   5.193  -2.755  1.00  0.58           H  
ATOM   1162 2HD1 ILE A  70      11.507   6.117  -1.535  1.00  0.58           H  
ATOM   1163 3HD1 ILE A  70       9.964   6.738  -2.172  1.00  0.58           H  
ATOM   1164  N   LEU A  71      12.915  11.366  -4.620  1.00  0.60           N  
ATOM   1165  CA  LEU A  71      13.342  12.737  -4.308  1.00  0.60           C  
ATOM   1166  C   LEU A  71      12.195  13.544  -3.708  1.00  0.60           C  
ATOM   1167  O   LEU A  71      11.080  13.543  -4.260  1.00  0.60           O  
ATOM   1168  CB  LEU A  71      13.780  13.502  -5.564  1.00  0.60           C  
ATOM   1169  CG  LEU A  71      14.821  12.880  -6.458  1.00  0.60           C  
ATOM   1170  CD1 LEU A  71      15.058  13.778  -7.637  1.00  0.60           C  
ATOM   1171  CD2 LEU A  71      16.065  12.650  -5.716  1.00  0.60           C  
ATOM   1172  H   LEU A  71      12.204  11.207  -5.325  1.00  0.60           H  
ATOM   1173  HA  LEU A  71      14.160  12.703  -3.592  1.00  0.60           H  
ATOM   1174 1HB  LEU A  71      12.902  13.681  -6.162  1.00  0.60           H  
ATOM   1175 2HB  LEU A  71      14.167  14.471  -5.244  1.00  0.60           H  
ATOM   1176  HG  LEU A  71      14.438  11.953  -6.828  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  71      15.770  13.311  -8.302  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  71      14.142  13.935  -8.154  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  71      15.443  14.733  -7.300  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  71      16.807  12.192  -6.369  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  71      16.444  13.603  -5.343  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  71      15.856  11.991  -4.881  1.00  0.60           H  
ATOM   1183  N   TYR A  72      12.502  14.324  -2.668  1.00  0.63           N  
ATOM   1184  CA  TYR A  72      11.521  15.205  -2.038  1.00  0.63           C  
ATOM   1185  C   TYR A  72      11.969  16.663  -1.924  1.00  0.63           C  
ATOM   1186  O   TYR A  72      13.148  16.963  -1.722  1.00  0.63           O  
ATOM   1187  CB  TYR A  72      11.201  14.720  -0.624  1.00  0.63           C  
ATOM   1188  CG  TYR A  72      10.566  13.372  -0.515  1.00  0.63           C  
ATOM   1189  CD1 TYR A  72      11.343  12.230  -0.506  1.00  0.63           C  
ATOM   1190  CD2 TYR A  72       9.200  13.280  -0.377  1.00  0.63           C  
ATOM   1191  CE1 TYR A  72      10.733  11.003  -0.367  1.00  0.63           C  
ATOM   1192  CE2 TYR A  72       8.595  12.062  -0.246  1.00  0.63           C  
ATOM   1193  CZ  TYR A  72       9.355  10.925  -0.239  1.00  0.63           C  
ATOM   1194  OH  TYR A  72       8.756   9.708  -0.089  1.00  0.63           O  
ATOM   1195  H   TYR A  72      13.440  14.255  -2.268  1.00  0.63           H  
ATOM   1196  HA  TYR A  72      10.618  15.186  -2.641  1.00  0.63           H  
ATOM   1197 1HB  TYR A  72      12.120  14.704  -0.040  1.00  0.63           H  
ATOM   1198 2HB  TYR A  72      10.534  15.442  -0.151  1.00  0.63           H  
ATOM   1199  HD1 TYR A  72      12.432  12.300  -0.605  1.00  0.63           H  
ATOM   1200  HD2 TYR A  72       8.603  14.180  -0.369  1.00  0.63           H  
ATOM   1201  HE1 TYR A  72      11.331  10.096  -0.354  1.00  0.63           H  
ATOM   1202  HE2 TYR A  72       7.512  12.002  -0.137  1.00  0.63           H  
ATOM   1203  HH  TYR A  72       7.821   9.835   0.091  1.00  0.63           H  
ATOM   1204  N   TYR A  73      11.006  17.571  -1.957  1.00  0.66           N  
ATOM   1205  CA  TYR A  73      11.270  18.989  -1.709  1.00  0.66           C  
ATOM   1206  C   TYR A  73      10.271  19.504  -0.696  1.00  0.66           C  
ATOM   1207  O   TYR A  73       9.070  19.400  -0.905  1.00  0.66           O  
ATOM   1208  CB  TYR A  73      11.199  19.794  -2.997  1.00  0.66           C  
ATOM   1209  CG  TYR A  73      11.324  21.266  -2.801  1.00  0.66           C  
ATOM   1210  CD1 TYR A  73      12.536  21.864  -2.513  1.00  0.66           C  
ATOM   1211  CD2 TYR A  73      10.192  22.027  -2.920  1.00  0.66           C  
ATOM   1212  CE1 TYR A  73      12.586  23.232  -2.338  1.00  0.66           C  
ATOM   1213  CE2 TYR A  73      10.245  23.385  -2.761  1.00  0.66           C  
ATOM   1214  CZ  TYR A  73      11.437  23.990  -2.470  1.00  0.66           C  
ATOM   1215  OH  TYR A  73      11.489  25.351  -2.294  1.00  0.66           O  
ATOM   1216  H   TYR A  73      10.053  17.252  -2.151  1.00  0.66           H  
ATOM   1217  HA  TYR A  73      12.267  19.101  -1.282  1.00  0.66           H  
ATOM   1218 1HB  TYR A  73      11.964  19.472  -3.679  1.00  0.66           H  
ATOM   1219 2HB  TYR A  73      10.240  19.610  -3.469  1.00  0.66           H  
ATOM   1220  HD1 TYR A  73      13.438  21.263  -2.409  1.00  0.66           H  
ATOM   1221  HD2 TYR A  73       9.245  21.542  -3.141  1.00  0.66           H  
ATOM   1222  HE1 TYR A  73      13.520  23.715  -2.093  1.00  0.66           H  
ATOM   1223  HE2 TYR A  73       9.337  23.981  -2.856  1.00  0.66           H  
ATOM   1224  HH  TYR A  73      10.593  25.698  -2.247  1.00  0.66           H  
ATOM   1225  N   GLN A  74      10.755  20.005   0.438  1.00  0.68           N  
ATOM   1226  CA  GLN A  74       9.862  20.455   1.511  1.00  0.68           C  
ATOM   1227  C   GLN A  74       8.844  19.361   1.865  1.00  0.68           C  
ATOM   1228  O   GLN A  74       7.666  19.633   2.086  1.00  0.68           O  
ATOM   1229  CB  GLN A  74       9.155  21.756   1.118  1.00  0.68           C  
ATOM   1230  CG  GLN A  74      10.103  22.921   0.901  1.00  0.68           C  
ATOM   1231  CD  GLN A  74       9.383  24.214   0.531  1.00  0.68           C  
ATOM   1232  OE1 GLN A  74       8.336  24.207  -0.124  1.00  0.68           O  
ATOM   1233  NE2 GLN A  74       9.947  25.339   0.956  1.00  0.68           N  
ATOM   1234  H   GLN A  74      11.757  20.084   0.556  1.00  0.68           H  
ATOM   1235  HA  GLN A  74      10.462  20.650   2.400  1.00  0.68           H  
ATOM   1236 1HB  GLN A  74       8.580  21.612   0.203  1.00  0.68           H  
ATOM   1237 2HB  GLN A  74       8.452  22.035   1.901  1.00  0.68           H  
ATOM   1238 1HG  GLN A  74      10.654  23.095   1.822  1.00  0.68           H  
ATOM   1239 2HG  GLN A  74      10.793  22.667   0.108  1.00  0.68           H  
ATOM   1240 1HE2 GLN A  74       9.524  26.222   0.750  1.00  0.68           H  
ATOM   1241 2HE2 GLN A  74      10.796  25.304   1.485  1.00  0.68           H  
ATOM   1242  N   LYS A  75       9.340  18.119   1.913  1.00  0.69           N  
ATOM   1243  CA  LYS A  75       8.598  16.885   2.201  1.00  0.69           C  
ATOM   1244  C   LYS A  75       7.545  16.507   1.142  1.00  0.69           C  
ATOM   1245  O   LYS A  75       6.791  15.551   1.335  1.00  0.69           O  
ATOM   1246  CB  LYS A  75       7.919  16.972   3.576  1.00  0.69           C  
ATOM   1247  CG  LYS A  75       8.871  17.236   4.742  1.00  0.69           C  
ATOM   1248  CD  LYS A  75       8.130  17.229   6.072  1.00  0.69           C  
ATOM   1249  CE  LYS A  75       9.066  17.533   7.235  1.00  0.69           C  
ATOM   1250  NZ  LYS A  75       8.339  17.572   8.535  1.00  0.69           N  
ATOM   1251  H   LYS A  75      10.325  18.027   1.719  1.00  0.69           H  
ATOM   1252  HA  LYS A  75       9.320  16.068   2.238  1.00  0.69           H  
ATOM   1253 1HB  LYS A  75       7.154  17.745   3.572  1.00  0.69           H  
ATOM   1254 2HB  LYS A  75       7.413  16.029   3.779  1.00  0.69           H  
ATOM   1255 1HG  LYS A  75       9.647  16.469   4.760  1.00  0.69           H  
ATOM   1256 2HG  LYS A  75       9.347  18.206   4.613  1.00  0.69           H  
ATOM   1257 1HD  LYS A  75       7.338  17.980   6.048  1.00  0.69           H  
ATOM   1258 2HD  LYS A  75       7.674  16.252   6.228  1.00  0.69           H  
ATOM   1259 1HE  LYS A  75       9.836  16.765   7.283  1.00  0.69           H  
ATOM   1260 2HE  LYS A  75       9.541  18.500   7.067  1.00  0.69           H  
ATOM   1261 1HZ  LYS A  75       8.990  17.776   9.279  1.00  0.69           H  
ATOM   1262 2HZ  LYS A  75       7.629  18.291   8.503  1.00  0.69           H  
ATOM   1263 3HZ  LYS A  75       7.904  16.677   8.704  1.00  0.69           H  
ATOM   1264  N   GLN A  76       7.537  17.191  -0.000  1.00  0.68           N  
ATOM   1265  CA  GLN A  76       6.643  16.854  -1.098  1.00  0.68           C  
ATOM   1266  C   GLN A  76       7.340  15.927  -2.067  1.00  0.68           C  
ATOM   1267  O   GLN A  76       8.462  16.203  -2.495  1.00  0.68           O  
ATOM   1268  CB  GLN A  76       6.193  18.122  -1.843  1.00  0.68           C  
ATOM   1269  CG  GLN A  76       5.226  17.872  -3.001  1.00  0.68           C  
ATOM   1270  CD  GLN A  76       4.744  19.160  -3.674  1.00  0.68           C  
ATOM   1271  OE1 GLN A  76       5.319  20.240  -3.513  1.00  0.68           O  
ATOM   1272  NE2 GLN A  76       3.665  19.046  -4.438  1.00  0.68           N  
ATOM   1273  H   GLN A  76       8.150  17.991  -0.121  1.00  0.68           H  
ATOM   1274  HA  GLN A  76       5.768  16.342  -0.700  1.00  0.68           H  
ATOM   1275 1HB  GLN A  76       5.725  18.811  -1.139  1.00  0.68           H  
ATOM   1276 2HB  GLN A  76       7.069  18.624  -2.254  1.00  0.68           H  
ATOM   1277 1HG  GLN A  76       5.737  17.272  -3.756  1.00  0.68           H  
ATOM   1278 2HG  GLN A  76       4.358  17.332  -2.627  1.00  0.68           H  
ATOM   1279 1HE2 GLN A  76       3.293  19.849  -4.901  1.00  0.68           H  
ATOM   1280 2HE2 GLN A  76       3.223  18.153  -4.545  1.00  0.68           H  
ATOM   1281  N   LEU A  77       6.719  14.811  -2.423  1.00  0.66           N  
ATOM   1282  CA  LEU A  77       7.390  13.974  -3.406  1.00  0.66           C  
ATOM   1283  C   LEU A  77       7.514  14.736  -4.695  1.00  0.66           C  
ATOM   1284  O   LEU A  77       6.502  15.211  -5.215  1.00  0.66           O  
ATOM   1285  CB  LEU A  77       6.607  12.693  -3.726  1.00  0.66           C  
ATOM   1286  CG  LEU A  77       7.298  11.789  -4.780  1.00  0.66           C  
ATOM   1287  CD1 LEU A  77       8.527  11.246  -4.186  1.00  0.66           C  
ATOM   1288  CD2 LEU A  77       6.370  10.692  -5.277  1.00  0.66           C  
ATOM   1289  H   LEU A  77       5.813  14.564  -2.046  1.00  0.66           H  
ATOM   1290  HA  LEU A  77       8.391  13.723  -3.055  1.00  0.66           H  
ATOM   1291 1HB  LEU A  77       6.490  12.115  -2.811  1.00  0.66           H  
ATOM   1292 2HB  LEU A  77       5.622  12.963  -4.101  1.00  0.66           H  
ATOM   1293  HG  LEU A  77       7.584  12.392  -5.633  1.00  0.66           H  
ATOM   1294 1HD1 LEU A  77       9.021  10.650  -4.931  1.00  0.66           H  
ATOM   1295 2HD1 LEU A  77       9.174  12.054  -3.875  1.00  0.66           H  
ATOM   1296 3HD1 LEU A  77       8.278  10.640  -3.327  1.00  0.66           H  
ATOM   1297 1HD2 LEU A  77       6.893  10.089  -6.022  1.00  0.66           H  
ATOM   1298 2HD2 LEU A  77       6.068  10.069  -4.465  1.00  0.66           H  
ATOM   1299 3HD2 LEU A  77       5.489  11.144  -5.729  1.00  0.66           H  
ATOM   1300  N   ILE A  78       8.718  14.827  -5.244  1.00  0.63           N  
ATOM   1301  CA  ILE A  78       8.827  15.478  -6.531  1.00  0.63           C  
ATOM   1302  C   ILE A  78       9.256  14.460  -7.565  1.00  0.63           C  
ATOM   1303  O   ILE A  78       9.003  14.636  -8.751  1.00  0.63           O  
ATOM   1304  CB  ILE A  78       9.795  16.673  -6.550  1.00  0.63           C  
ATOM   1305  CG1 ILE A  78      11.180  16.256  -6.276  1.00  0.63           C  
ATOM   1306  CG2 ILE A  78       9.351  17.753  -5.546  1.00  0.63           C  
ATOM   1307  CD1 ILE A  78      12.105  17.319  -6.553  1.00  0.63           C  
ATOM   1308  H   ILE A  78       9.536  14.441  -4.776  1.00  0.63           H  
ATOM   1309  HA  ILE A  78       7.851  15.857  -6.823  1.00  0.63           H  
ATOM   1310  HB  ILE A  78       9.786  17.105  -7.549  1.00  0.63           H  
ATOM   1311 1HG1 ILE A  78      11.278  15.962  -5.235  1.00  0.63           H  
ATOM   1312 2HG1 ILE A  78      11.450  15.424  -6.905  1.00  0.63           H  
ATOM   1313 1HG2 ILE A  78      10.029  18.599  -5.609  1.00  0.63           H  
ATOM   1314 2HG2 ILE A  78       8.338  18.081  -5.785  1.00  0.63           H  
ATOM   1315 3HG2 ILE A  78       9.369  17.344  -4.541  1.00  0.63           H  
ATOM   1316 1HD1 ILE A  78      13.074  16.965  -6.351  1.00  0.63           H  
ATOM   1317 2HD1 ILE A  78      12.026  17.605  -7.599  1.00  0.63           H  
ATOM   1318 3HD1 ILE A  78      11.872  18.173  -5.926  1.00  0.63           H  
ATOM   1319  N   ALA A  79       9.876  13.357  -7.144  1.00  0.61           N  
ATOM   1320  CA  ALA A  79      10.241  12.383  -8.162  1.00  0.61           C  
ATOM   1321  C   ALA A  79      10.473  10.992  -7.627  1.00  0.61           C  
ATOM   1322  O   ALA A  79      10.950  10.789  -6.512  1.00  0.61           O  
ATOM   1323  CB  ALA A  79      11.491  12.816  -8.886  1.00  0.61           C  
ATOM   1324  H   ALA A  79      10.116  13.232  -6.162  1.00  0.61           H  
ATOM   1325  HA  ALA A  79       9.416  12.336  -8.863  1.00  0.61           H  
ATOM   1326 1HB  ALA A  79      11.710  12.101  -9.667  1.00  0.61           H  
ATOM   1327 2HB  ALA A  79      11.363  13.789  -9.310  1.00  0.61           H  
ATOM   1328 3HB  ALA A  79      12.282  12.832  -8.188  1.00  0.61           H  
ATOM   1329  N   ILE A  80      10.228  10.025  -8.482  1.00  0.59           N  
ATOM   1330  CA  ILE A  80      10.535   8.639  -8.173  1.00  0.59           C  
ATOM   1331  C   ILE A  80      10.929   7.883  -9.431  1.00  0.59           C  
ATOM   1332  O   ILE A  80      10.337   8.088 -10.504  1.00  0.59           O  
ATOM   1333  CB  ILE A  80       9.347   8.006  -7.436  1.00  0.59           C  
ATOM   1334  CG1 ILE A  80       9.644   6.629  -6.994  1.00  0.59           C  
ATOM   1335  CG2 ILE A  80       8.183   8.077  -8.254  1.00  0.59           C  
ATOM   1336  CD1 ILE A  80       8.647   6.147  -5.980  1.00  0.59           C  
ATOM   1337  H   ILE A  80       9.803  10.271  -9.377  1.00  0.59           H  
ATOM   1338  HA  ILE A  80      11.391   8.616  -7.499  1.00  0.59           H  
ATOM   1339  HB  ILE A  80       9.161   8.580  -6.527  1.00  0.59           H  
ATOM   1340 1HG1 ILE A  80       9.630   5.953  -7.847  1.00  0.59           H  
ATOM   1341 2HG1 ILE A  80      10.636   6.619  -6.569  1.00  0.59           H  
ATOM   1342 1HG2 ILE A  80       7.321   7.681  -7.719  1.00  0.59           H  
ATOM   1343 2HG2 ILE A  80       8.055   9.119  -8.458  1.00  0.59           H  
ATOM   1344 3HG2 ILE A  80       8.335   7.520  -9.173  1.00  0.59           H  
ATOM   1345 1HD1 ILE A  80       8.890   5.154  -5.653  1.00  0.59           H  
ATOM   1346 2HD1 ILE A  80       8.672   6.822  -5.130  1.00  0.59           H  
ATOM   1347 3HD1 ILE A  80       7.653   6.149  -6.419  1.00  0.59           H  
ATOM   1348  N   GLY A  81      11.919   7.009  -9.293  1.00  0.59           N  
ATOM   1349  CA  GLY A  81      12.386   6.202 -10.410  1.00  0.59           C  
ATOM   1350  C   GLY A  81      13.721   5.567 -10.107  1.00  0.59           C  
ATOM   1351  O   GLY A  81      13.987   5.203  -8.963  1.00  0.59           O  
ATOM   1352  H   GLY A  81      12.377   6.928  -8.379  1.00  0.59           H  
ATOM   1353 1HA  GLY A  81      11.671   5.422 -10.607  1.00  0.59           H  
ATOM   1354 2HA  GLY A  81      12.463   6.818 -11.301  1.00  0.59           H  
ATOM   1355  N   PHE A  82      14.551   5.403 -11.134  1.00  0.59           N  
ATOM   1356  CA  PHE A  82      15.862   4.800 -10.908  1.00  0.59           C  
ATOM   1357  C   PHE A  82      16.943   5.324 -11.829  1.00  0.59           C  
ATOM   1358  O   PHE A  82      16.664   5.866 -12.901  1.00  0.59           O  
ATOM   1359  CB  PHE A  82      15.782   3.289 -11.062  1.00  0.59           C  
ATOM   1360  CG  PHE A  82      15.456   2.817 -12.429  1.00  0.59           C  
ATOM   1361  CD1 PHE A  82      16.470   2.503 -13.311  1.00  0.59           C  
ATOM   1362  CD2 PHE A  82      14.134   2.691 -12.847  1.00  0.59           C  
ATOM   1363  CE1 PHE A  82      16.185   2.065 -14.570  1.00  0.59           C  
ATOM   1364  CE2 PHE A  82      13.843   2.246 -14.102  1.00  0.59           C  
ATOM   1365  CZ  PHE A  82      14.870   1.930 -14.970  1.00  0.59           C  
ATOM   1366  H   PHE A  82      14.253   5.718 -12.060  1.00  0.59           H  
ATOM   1367  HA  PHE A  82      16.174   5.033  -9.894  1.00  0.59           H  
ATOM   1368 1HB  PHE A  82      16.738   2.851 -10.773  1.00  0.59           H  
ATOM   1369 2HB  PHE A  82      15.033   2.898 -10.382  1.00  0.59           H  
ATOM   1370  HD1 PHE A  82      17.508   2.611 -12.992  1.00  0.59           H  
ATOM   1371  HD2 PHE A  82      13.326   2.950 -12.164  1.00  0.59           H  
ATOM   1372  HE1 PHE A  82      16.996   1.824 -15.258  1.00  0.59           H  
ATOM   1373  HE2 PHE A  82      12.810   2.151 -14.430  1.00  0.59           H  
ATOM   1374  HZ  PHE A  82      14.635   1.586 -15.980  1.00  0.59           H  
ATOM   1375  N   ILE A  83      18.192   5.134 -11.415  1.00  0.60           N  
ATOM   1376  CA  ILE A  83      19.330   5.491 -12.257  1.00  0.60           C  
ATOM   1377  C   ILE A  83      20.094   4.258 -12.719  1.00  0.60           C  
ATOM   1378  O   ILE A  83      20.377   3.357 -11.924  1.00  0.60           O  
ATOM   1379  CB  ILE A  83      20.255   6.475 -11.530  1.00  0.60           C  
ATOM   1380  CG1 ILE A  83      19.478   7.706 -11.244  1.00  0.60           C  
ATOM   1381  CG2 ILE A  83      21.433   6.801 -12.385  1.00  0.60           C  
ATOM   1382  CD1 ILE A  83      20.139   8.701 -10.334  1.00  0.60           C  
ATOM   1383  H   ILE A  83      18.358   4.761 -10.479  1.00  0.60           H  
ATOM   1384  HA  ILE A  83      18.957   5.993 -13.146  1.00  0.60           H  
ATOM   1385  HB  ILE A  83      20.583   6.047 -10.583  1.00  0.60           H  
ATOM   1386 1HG1 ILE A  83      19.294   8.150 -12.187  1.00  0.60           H  
ATOM   1387 2HG1 ILE A  83      18.538   7.430 -10.803  1.00  0.60           H  
ATOM   1388 1HG2 ILE A  83      22.075   7.514 -11.873  1.00  0.60           H  
ATOM   1389 2HG2 ILE A  83      21.995   5.893 -12.591  1.00  0.60           H  
ATOM   1390 3HG2 ILE A  83      21.080   7.233 -13.320  1.00  0.60           H  
ATOM   1391 1HD1 ILE A  83      19.490   9.567 -10.204  1.00  0.60           H  
ATOM   1392 2HD1 ILE A  83      20.320   8.236  -9.363  1.00  0.60           H  
ATOM   1393 3HD1 ILE A  83      21.085   9.019 -10.768  1.00  0.60           H  
ATOM   1394  N   ASP A  84      20.336   4.174 -14.031  1.00  0.62           N  
ATOM   1395  CA  ASP A  84      21.046   3.024 -14.603  1.00  0.62           C  
ATOM   1396  C   ASP A  84      22.572   3.206 -14.641  1.00  0.62           C  
ATOM   1397  O   ASP A  84      23.111   4.211 -14.172  1.00  0.62           O  
ATOM   1398  CB  ASP A  84      20.559   2.730 -16.018  1.00  0.62           C  
ATOM   1399  CG  ASP A  84      20.980   3.795 -17.002  1.00  0.62           C  
ATOM   1400  OD1 ASP A  84      21.862   4.581 -16.651  1.00  0.62           O  
ATOM   1401  OD2 ASP A  84      20.480   3.809 -18.093  1.00  0.62           O  
ATOM   1402  H   ASP A  84      20.035   4.949 -14.632  1.00  0.62           H  
ATOM   1403  HA  ASP A  84      20.837   2.157 -13.981  1.00  0.62           H  
ATOM   1404 1HB  ASP A  84      20.921   1.760 -16.350  1.00  0.62           H  
ATOM   1405 2HB  ASP A  84      19.469   2.683 -16.013  1.00  0.62           H  
ATOM   1406  N   GLU A  85      23.254   2.252 -15.283  1.00  0.64           N  
ATOM   1407  CA  GLU A  85      24.712   2.207 -15.423  1.00  0.64           C  
ATOM   1408  C   GLU A  85      25.357   3.371 -16.182  1.00  0.64           C  
ATOM   1409  O   GLU A  85      26.573   3.556 -16.104  1.00  0.64           O  
ATOM   1410  CB  GLU A  85      25.120   0.893 -16.091  1.00  0.64           C  
ATOM   1411  CG  GLU A  85      24.766   0.710 -17.536  1.00  0.64           C  
ATOM   1412  CD  GLU A  85      25.139  -0.695 -18.010  1.00  0.64           C  
ATOM   1413  OE1 GLU A  85      25.707  -1.449 -17.228  1.00  0.64           O  
ATOM   1414  OE2 GLU A  85      24.849  -1.020 -19.140  1.00  0.64           O  
ATOM   1415  H   GLU A  85      22.731   1.475 -15.651  1.00  0.64           H  
ATOM   1416  HA  GLU A  85      25.129   2.218 -14.417  1.00  0.64           H  
ATOM   1417 1HB  GLU A  85      26.192   0.739 -15.976  1.00  0.64           H  
ATOM   1418 2HB  GLU A  85      24.620   0.092 -15.603  1.00  0.64           H  
ATOM   1419 1HG  GLU A  85      23.696   0.870 -17.668  1.00  0.64           H  
ATOM   1420 2HG  GLU A  85      25.298   1.450 -18.134  1.00  0.64           H  
ATOM   1421  N   ASN A  86      24.572   4.114 -16.963  1.00  0.66           N  
ATOM   1422  CA  ASN A  86      25.094   5.221 -17.748  1.00  0.66           C  
ATOM   1423  C   ASN A  86      24.830   6.530 -17.025  1.00  0.66           C  
ATOM   1424  O   ASN A  86      25.107   7.610 -17.550  1.00  0.66           O  
ATOM   1425  CB  ASN A  86      24.442   5.247 -19.117  1.00  0.66           C  
ATOM   1426  CG  ASN A  86      24.822   4.078 -19.975  1.00  0.66           C  
ATOM   1427  OD1 ASN A  86      25.980   3.644 -19.988  1.00  0.66           O  
ATOM   1428  ND2 ASN A  86      23.864   3.556 -20.702  1.00  0.66           N  
ATOM   1429  H   ASN A  86      23.560   3.969 -16.967  1.00  0.66           H  
ATOM   1430  HA  ASN A  86      26.173   5.107 -17.855  1.00  0.66           H  
ATOM   1431 1HB  ASN A  86      23.351   5.250 -18.988  1.00  0.66           H  
ATOM   1432 2HB  ASN A  86      24.705   6.170 -19.631  1.00  0.66           H  
ATOM   1433 1HD2 ASN A  86      24.052   2.774 -21.294  1.00  0.66           H  
ATOM   1434 2HD2 ASN A  86      22.937   3.943 -20.661  1.00  0.66           H  
ATOM   1435  N   HIS A  87      24.331   6.410 -15.792  1.00  0.67           N  
ATOM   1436  CA  HIS A  87      23.924   7.506 -14.933  1.00  0.67           C  
ATOM   1437  C   HIS A  87      22.732   8.248 -15.534  1.00  0.67           C  
ATOM   1438  O   HIS A  87      22.544   9.444 -15.294  1.00  0.67           O  
ATOM   1439  CB  HIS A  87      25.085   8.477 -14.685  1.00  0.67           C  
ATOM   1440  CG  HIS A  87      26.299   7.811 -14.107  1.00  0.67           C  
ATOM   1441  ND1 HIS A  87      26.352   7.347 -12.806  1.00  0.67           N  
ATOM   1442  CD2 HIS A  87      27.495   7.512 -14.663  1.00  0.67           C  
ATOM   1443  CE1 HIS A  87      27.534   6.795 -12.589  1.00  0.67           C  
ATOM   1444  NE2 HIS A  87      28.245   6.882 -13.698  1.00  0.67           N  
ATOM   1445  H   HIS A  87      24.146   5.477 -15.425  1.00  0.67           H  
ATOM   1446  HA  HIS A  87      23.623   7.104 -13.973  1.00  0.67           H  
ATOM   1447 1HB  HIS A  87      25.361   8.997 -15.597  1.00  0.67           H  
ATOM   1448 2HB  HIS A  87      24.759   9.237 -13.977  1.00  0.67           H  
ATOM   1449  HD2 HIS A  87      27.802   7.726 -15.688  1.00  0.67           H  
ATOM   1450  HE1 HIS A  87      27.864   6.342 -11.654  1.00  0.67           H  
ATOM   1451  HE2 HIS A  87      29.186   6.539 -13.826  1.00  0.67           H  
ATOM   1452  N   ASP A  88      21.894   7.514 -16.274  1.00  0.67           N  
ATOM   1453  CA  ASP A  88      20.684   8.055 -16.869  1.00  0.67           C  
ATOM   1454  C   ASP A  88      19.471   7.821 -15.984  1.00  0.67           C  
ATOM   1455  O   ASP A  88      19.198   6.702 -15.538  1.00  0.67           O  
ATOM   1456  CB  ASP A  88      20.451   7.488 -18.276  1.00  0.67           C  
ATOM   1457  CG  ASP A  88      21.420   8.073 -19.345  1.00  0.67           C  
ATOM   1458  OD1 ASP A  88      21.762   9.229 -19.238  1.00  0.67           O  
ATOM   1459  OD2 ASP A  88      21.784   7.364 -20.258  1.00  0.67           O  
ATOM   1460  H   ASP A  88      22.088   6.517 -16.432  1.00  0.67           H  
ATOM   1461  HA  ASP A  88      20.812   9.131 -16.974  1.00  0.67           H  
ATOM   1462 1HB  ASP A  88      20.584   6.404 -18.251  1.00  0.67           H  
ATOM   1463 2HB  ASP A  88      19.423   7.684 -18.580  1.00  0.67           H  
ATOM   1464  N   MET A  89      18.777   8.904 -15.651  1.00  0.66           N  
ATOM   1465  CA  MET A  89      17.607   8.766 -14.798  1.00  0.66           C  
ATOM   1466  C   MET A  89      16.415   8.308 -15.634  1.00  0.66           C  
ATOM   1467  O   MET A  89      16.179   8.827 -16.727  1.00  0.66           O  
ATOM   1468  CB  MET A  89      17.267  10.105 -14.142  1.00  0.66           C  
ATOM   1469  CG  MET A  89      18.300  10.665 -13.169  1.00  0.66           C  
ATOM   1470  SD  MET A  89      17.846  12.227 -12.454  1.00  0.66           S  
ATOM   1471  CE  MET A  89      16.778  11.668 -11.176  1.00  0.66           C  
ATOM   1472  H   MET A  89      19.048   9.810 -16.008  1.00  0.66           H  
ATOM   1473  HA  MET A  89      17.796   8.011 -14.038  1.00  0.66           H  
ATOM   1474 1HB  MET A  89      17.102  10.854 -14.914  1.00  0.66           H  
ATOM   1475 2HB  MET A  89      16.326  10.001 -13.592  1.00  0.66           H  
ATOM   1476 1HG  MET A  89      18.366  10.004 -12.361  1.00  0.66           H  
ATOM   1477 2HG  MET A  89      19.281  10.754 -13.639  1.00  0.66           H  
ATOM   1478 1HE  MET A  89      16.377  12.509 -10.627  1.00  0.66           H  
ATOM   1479 2HE  MET A  89      15.982  11.116 -11.628  1.00  0.66           H  
ATOM   1480 3HE  MET A  89      17.329  11.020 -10.495  1.00  0.66           H  
ATOM   1481  N   ASP A  90      15.632   7.389 -15.082  1.00  0.65           N  
ATOM   1482  CA  ASP A  90      14.392   6.921 -15.691  1.00  0.65           C  
ATOM   1483  C   ASP A  90      13.279   7.219 -14.697  1.00  0.65           C  
ATOM   1484  O   ASP A  90      13.215   6.623 -13.616  1.00  0.65           O  
ATOM   1485  CB  ASP A  90      14.473   5.423 -16.030  1.00  0.65           C  
ATOM   1486  CG  ASP A  90      13.252   4.837 -16.804  1.00  0.65           C  
ATOM   1487  OD1 ASP A  90      12.303   5.539 -17.007  1.00  0.65           O  
ATOM   1488  OD2 ASP A  90      13.328   3.703 -17.232  1.00  0.65           O  
ATOM   1489  H   ASP A  90      15.927   6.965 -14.205  1.00  0.65           H  
ATOM   1490  HA  ASP A  90      14.202   7.482 -16.606  1.00  0.65           H  
ATOM   1491 1HB  ASP A  90      15.367   5.243 -16.625  1.00  0.65           H  
ATOM   1492 2HB  ASP A  90      14.600   4.871 -15.104  1.00  0.65           H  
ATOM   1493  N   PHE A  91      12.471   8.229 -14.999  1.00  0.64           N  
ATOM   1494  CA  PHE A  91      11.462   8.656 -14.043  1.00  0.64           C  
ATOM   1495  C   PHE A  91      10.159   7.914 -14.239  1.00  0.64           C  
ATOM   1496  O   PHE A  91       9.695   7.728 -15.369  1.00  0.64           O  
ATOM   1497  CB  PHE A  91      11.164  10.135 -14.195  1.00  0.64           C  
ATOM   1498  CG  PHE A  91      12.257  11.040 -13.851  1.00  0.64           C  
ATOM   1499  CD1 PHE A  91      13.099  11.505 -14.848  1.00  0.64           C  
ATOM   1500  CD2 PHE A  91      12.456  11.450 -12.558  1.00  0.64           C  
ATOM   1501  CE1 PHE A  91      14.114  12.365 -14.561  1.00  0.64           C  
ATOM   1502  CE2 PHE A  91      13.478  12.314 -12.267  1.00  0.64           C  
ATOM   1503  CZ  PHE A  91      14.304  12.770 -13.285  1.00  0.64           C  
ATOM   1504  H   PHE A  91      12.554   8.684 -15.898  1.00  0.64           H  
ATOM   1505  HA  PHE A  91      11.822   8.461 -13.032  1.00  0.64           H  
ATOM   1506 1HB  PHE A  91      10.877  10.332 -15.213  1.00  0.64           H  
ATOM   1507 2HB  PHE A  91      10.311  10.389 -13.560  1.00  0.64           H  
ATOM   1508  HD1 PHE A  91      12.939  11.178 -15.877  1.00  0.64           H  
ATOM   1509  HD2 PHE A  91      11.787  11.081 -11.774  1.00  0.64           H  
ATOM   1510  HE1 PHE A  91      14.767  12.723 -15.354  1.00  0.64           H  
ATOM   1511  HE2 PHE A  91      13.638  12.639 -11.242  1.00  0.64           H  
ATOM   1512  HZ  PHE A  91      15.112  13.446 -13.073  1.00  0.64           H  
ATOM   1513  N   LEU A  92       9.558   7.534 -13.129  1.00  0.65           N  
ATOM   1514  CA  LEU A  92       8.275   6.874 -13.124  1.00  0.65           C  
ATOM   1515  C   LEU A  92       7.246   7.948 -12.806  1.00  0.65           C  
ATOM   1516  O   LEU A  92       6.111   7.912 -13.270  1.00  0.65           O  
ATOM   1517  CB  LEU A  92       8.340   5.750 -12.114  1.00  0.65           C  
ATOM   1518  CG  LEU A  92       9.502   4.764 -12.441  1.00  0.65           C  
ATOM   1519  CD1 LEU A  92       9.609   3.734 -11.397  1.00  0.65           C  
ATOM   1520  CD2 LEU A  92       9.287   4.122 -13.778  1.00  0.65           C  
ATOM   1521  H   LEU A  92      10.012   7.705 -12.237  1.00  0.65           H  
ATOM   1522  HA  LEU A  92       8.073   6.462 -14.110  1.00  0.65           H  
ATOM   1523 1HB  LEU A  92       8.493   6.158 -11.120  1.00  0.65           H  
ATOM   1524 2HB  LEU A  92       7.403   5.207 -12.144  1.00  0.65           H  
ATOM   1525  HG  LEU A  92      10.427   5.329 -12.469  1.00  0.65           H  
ATOM   1526 1HD1 LEU A  92      10.448   3.088 -11.614  1.00  0.65           H  
ATOM   1527 2HD1 LEU A  92       9.764   4.216 -10.444  1.00  0.65           H  
ATOM   1528 3HD1 LEU A  92       8.701   3.156 -11.377  1.00  0.65           H  
ATOM   1529 1HD2 LEU A  92      10.117   3.456 -14.005  1.00  0.65           H  
ATOM   1530 2HD2 LEU A  92       8.366   3.554 -13.750  1.00  0.65           H  
ATOM   1531 3HD2 LEU A  92       9.224   4.892 -14.549  1.00  0.65           H  
ATOM   1532  N   TYR A  93       7.687   8.936 -12.039  1.00  0.69           N  
ATOM   1533  CA  TYR A  93       6.878  10.103 -11.706  1.00  0.69           C  
ATOM   1534  C   TYR A  93       7.791  11.293 -11.466  1.00  0.69           C  
ATOM   1535  O   TYR A  93       8.850  11.164 -10.839  1.00  0.69           O  
ATOM   1536  CB  TYR A  93       5.955   9.833 -10.525  1.00  0.69           C  
ATOM   1537  CG  TYR A  93       5.101  10.981 -10.086  1.00  0.69           C  
ATOM   1538  CD1 TYR A  93       3.923  11.261 -10.752  1.00  0.69           C  
ATOM   1539  CD2 TYR A  93       5.487  11.745  -8.979  1.00  0.69           C  
ATOM   1540  CE1 TYR A  93       3.122  12.292 -10.327  1.00  0.69           C  
ATOM   1541  CE2 TYR A  93       4.685  12.781  -8.551  1.00  0.69           C  
ATOM   1542  CZ  TYR A  93       3.499  13.051  -9.222  1.00  0.69           C  
ATOM   1543  OH  TYR A  93       2.680  14.070  -8.798  1.00  0.69           O  
ATOM   1544  H   TYR A  93       8.625   8.856 -11.654  1.00  0.69           H  
ATOM   1545  HA  TYR A  93       6.248  10.348 -12.558  1.00  0.69           H  
ATOM   1546 1HB  TYR A  93       5.302   9.015 -10.784  1.00  0.69           H  
ATOM   1547 2HB  TYR A  93       6.492   9.531  -9.716  1.00  0.69           H  
ATOM   1548  HD1 TYR A  93       3.624  10.661 -11.610  1.00  0.69           H  
ATOM   1549  HD2 TYR A  93       6.419  11.521  -8.452  1.00  0.69           H  
ATOM   1550  HE1 TYR A  93       2.191  12.505 -10.853  1.00  0.69           H  
ATOM   1551  HE2 TYR A  93       4.980  13.381  -7.684  1.00  0.69           H  
ATOM   1552  HH  TYR A  93       3.080  14.511  -8.042  1.00  0.69           H  
ATOM   1553  N   LEU A  94       7.387  12.446 -11.992  1.00  0.76           N  
ATOM   1554  CA  LEU A  94       8.127  13.682 -11.799  1.00  0.76           C  
ATOM   1555  C   LEU A  94       7.176  14.876 -11.746  1.00  0.76           C  
ATOM   1556  O   LEU A  94       6.352  15.084 -12.651  1.00  0.76           O  
ATOM   1557  CB  LEU A  94       9.171  13.833 -12.897  1.00  0.76           C  
ATOM   1558  CG  LEU A  94      10.022  15.054 -12.898  1.00  0.76           C  
ATOM   1559  CD1 LEU A  94      10.887  15.132 -11.690  1.00  0.76           C  
ATOM   1560  CD2 LEU A  94      10.872  14.992 -14.094  1.00  0.76           C  
ATOM   1561  H   LEU A  94       6.525  12.463 -12.536  1.00  0.76           H  
ATOM   1562  HA  LEU A  94       8.650  13.618 -10.854  1.00  0.76           H  
ATOM   1563 1HB  LEU A  94       9.826  12.967 -12.880  1.00  0.76           H  
ATOM   1564 2HB  LEU A  94       8.661  13.854 -13.831  1.00  0.76           H  
ATOM   1565  HG  LEU A  94       9.406  15.911 -12.909  1.00  0.76           H  
ATOM   1566 1HD1 LEU A  94      11.499  16.033 -11.739  1.00  0.76           H  
ATOM   1567 2HD1 LEU A  94      10.262  15.173 -10.811  1.00  0.76           H  
ATOM   1568 3HD1 LEU A  94      11.524  14.266 -11.647  1.00  0.76           H  
ATOM   1569 1HD2 LEU A  94      11.486  15.859 -14.097  1.00  0.76           H  
ATOM   1570 2HD2 LEU A  94      11.497  14.105 -14.056  1.00  0.76           H  
ATOM   1571 3HD2 LEU A  94      10.254  14.961 -14.990  1.00  0.76           H  
ATOM   1572  N   HIS A  95       7.316  15.678 -10.696  1.00  0.85           N  
ATOM   1573  CA  HIS A  95       6.450  16.817 -10.464  1.00  0.85           C  
ATOM   1574  C   HIS A  95       7.213  18.061 -10.046  1.00  0.85           C  
ATOM   1575  O   HIS A  95       8.010  18.032  -9.112  1.00  0.85           O  
ATOM   1576  CB  HIS A  95       5.457  16.442  -9.341  1.00  0.85           C  
ATOM   1577  CG  HIS A  95       4.432  17.475  -8.968  1.00  0.85           C  
ATOM   1578  ND1 HIS A  95       3.258  17.640  -9.663  1.00  0.85           N  
ATOM   1579  CD2 HIS A  95       4.410  18.390  -7.971  1.00  0.85           C  
ATOM   1580  CE1 HIS A  95       2.562  18.623  -9.121  1.00  0.85           C  
ATOM   1581  NE2 HIS A  95       3.234  19.092  -8.092  1.00  0.85           N  
ATOM   1582  H   HIS A  95       8.020  15.449  -9.999  1.00  0.85           H  
ATOM   1583  HA  HIS A  95       5.909  17.057 -11.369  1.00  0.85           H  
ATOM   1584 1HB  HIS A  95       4.918  15.556  -9.650  1.00  0.85           H  
ATOM   1585 2HB  HIS A  95       6.014  16.179  -8.441  1.00  0.85           H  
ATOM   1586  HD2 HIS A  95       5.186  18.548  -7.218  1.00  0.85           H  
ATOM   1587  HE1 HIS A  95       1.596  18.982  -9.467  1.00  0.85           H  
ATOM   1588  HE2 HIS A  95       2.940  19.852  -7.497  1.00  0.85           H  
ATOM   1589  N   ASN A  96       6.996  19.142 -10.772  1.00  0.95           N  
ATOM   1590  CA  ASN A  96       7.561  20.425 -10.425  1.00  0.95           C  
ATOM   1591  C   ASN A  96       6.588  20.962  -9.415  1.00  0.95           C  
ATOM   1592  O   ASN A  96       5.394  20.761  -9.591  1.00  0.95           O  
ATOM   1593  CB  ASN A  96       7.643  21.365 -11.602  1.00  0.95           C  
ATOM   1594  CG  ASN A  96       8.518  22.510 -11.345  1.00  0.95           C  
ATOM   1595  OD1 ASN A  96       8.066  23.416 -10.630  1.00  0.95           O  
ATOM   1596  ND2 ASN A  96       9.739  22.528 -11.879  1.00  0.95           N  
ATOM   1597  H   ASN A  96       6.335  19.118 -11.549  1.00  0.95           H  
ATOM   1598  HA  ASN A  96       8.534  20.302  -9.953  1.00  0.95           H  
ATOM   1599 1HB  ASN A  96       7.948  20.865 -12.466  1.00  0.95           H  
ATOM   1600 2HB  ASN A  96       6.651  21.751 -11.807  1.00  0.95           H  
ATOM   1601 1HD2 ASN A  96      10.350  23.292 -11.711  1.00  0.95           H  
ATOM   1602 2HD2 ASN A  96      10.103  21.773 -12.469  1.00  0.95           H  
ATOM   1603  N   THR A  97       7.010  21.745  -8.445  1.00  1.02           N  
ATOM   1604  CA  THR A  97       6.010  22.262  -7.514  1.00  1.02           C  
ATOM   1605  C   THR A  97       4.986  23.194  -8.219  1.00  1.02           C  
ATOM   1606  O   THR A  97       3.912  23.458  -7.676  1.00  1.02           O  
ATOM   1607  CB  THR A  97       6.695  22.971  -6.342  1.00  1.02           C  
ATOM   1608  OG1 THR A  97       7.441  24.073  -6.822  1.00  1.02           O  
ATOM   1609  CG2 THR A  97       7.651  21.999  -5.667  1.00  1.02           C  
ATOM   1610  H   THR A  97       7.993  21.939  -8.320  1.00  1.02           H  
ATOM   1611  HA  THR A  97       5.460  21.414  -7.106  1.00  1.02           H  
ATOM   1612  HB  THR A  97       5.949  23.318  -5.629  1.00  1.02           H  
ATOM   1613  HG1 THR A  97       6.854  24.652  -7.319  1.00  1.02           H  
ATOM   1614 1HG2 THR A  97       8.135  22.507  -4.850  1.00  1.02           H  
ATOM   1615 2HG2 THR A  97       7.098  21.139  -5.290  1.00  1.02           H  
ATOM   1616 3HG2 THR A  97       8.397  21.663  -6.386  1.00  1.02           H  
ATOM   1617  N   VAL A  98       5.312  23.642  -9.440  1.00  1.05           N  
ATOM   1618  CA  VAL A  98       4.444  24.449 -10.300  1.00  1.05           C  
ATOM   1619  C   VAL A  98       3.427  23.603 -11.093  1.00  1.05           C  
ATOM   1620  O   VAL A  98       2.356  24.095 -11.455  1.00  1.05           O  
ATOM   1621  CB  VAL A  98       5.250  25.255 -11.322  1.00  1.05           C  
ATOM   1622  CG1 VAL A  98       4.309  25.968 -12.246  1.00  1.05           C  
ATOM   1623  CG2 VAL A  98       6.119  26.213 -10.623  1.00  1.05           C  
ATOM   1624  H   VAL A  98       6.236  23.408  -9.802  1.00  1.05           H  
ATOM   1625  HA  VAL A  98       3.893  25.143  -9.666  1.00  1.05           H  
ATOM   1626  HB  VAL A  98       5.855  24.572 -11.919  1.00  1.05           H  
ATOM   1627 1HG1 VAL A  98       4.877  26.530 -12.984  1.00  1.05           H  
ATOM   1628 2HG1 VAL A  98       3.682  25.239 -12.743  1.00  1.05           H  
ATOM   1629 3HG1 VAL A  98       3.684  26.650 -11.672  1.00  1.05           H  
ATOM   1630 1HG2 VAL A  98       6.700  26.777 -11.350  1.00  1.05           H  
ATOM   1631 2HG2 VAL A  98       5.515  26.896 -10.027  1.00  1.05           H  
ATOM   1632 3HG2 VAL A  98       6.768  25.649  -9.984  1.00  1.05           H  
ATOM   1633  N   MET A  99       3.823  22.387 -11.488  1.00  1.02           N  
ATOM   1634  CA  MET A  99       3.025  21.543 -12.378  1.00  1.02           C  
ATOM   1635  C   MET A  99       3.643  20.143 -12.521  1.00  1.02           C  
ATOM   1636  O   MET A  99       4.868  20.009 -12.491  1.00  1.02           O  
ATOM   1637  CB  MET A  99       3.041  22.149 -13.786  1.00  1.02           C  
ATOM   1638  CG  MET A  99       4.449  22.132 -14.382  1.00  1.02           C  
ATOM   1639  SD  MET A  99       4.586  22.931 -15.979  1.00  1.02           S  
ATOM   1640  CE  MET A  99       4.480  24.648 -15.538  1.00  1.02           C  
ATOM   1641  H   MET A  99       4.669  22.003 -11.085  1.00  1.02           H  
ATOM   1642  HA  MET A  99       2.019  21.473 -11.970  1.00  1.02           H  
ATOM   1643 1HB  MET A  99       2.408  21.586 -14.459  1.00  1.02           H  
ATOM   1644 2HB  MET A  99       2.676  23.173 -13.773  1.00  1.02           H  
ATOM   1645 1HG  MET A  99       5.136  22.619 -13.694  1.00  1.02           H  
ATOM   1646 2HG  MET A  99       4.763  21.092 -14.492  1.00  1.02           H  
ATOM   1647 1HE  MET A  99       4.558  25.259 -16.436  1.00  1.02           H  
ATOM   1648 2HE  MET A  99       3.523  24.838 -15.054  1.00  1.02           H  
ATOM   1649 3HE  MET A  99       5.295  24.897 -14.859  1.00  1.02           H  
ATOM   1650  N   PRO A 100       2.852  19.101 -12.824  1.00  0.95           N  
ATOM   1651  CA  PRO A 100       3.344  17.767 -13.096  1.00  0.95           C  
ATOM   1652  C   PRO A 100       4.147  17.785 -14.375  1.00  0.95           C  
ATOM   1653  O   PRO A 100       3.808  18.520 -15.305  1.00  0.95           O  
ATOM   1654  CB  PRO A 100       2.058  16.942 -13.215  1.00  0.95           C  
ATOM   1655  CG  PRO A 100       0.978  17.948 -13.590  1.00  0.95           C  
ATOM   1656  CD  PRO A 100       1.382  19.239 -12.894  1.00  0.95           C  
ATOM   1657  HA  PRO A 100       3.950  17.420 -12.258  1.00  0.95           H  
ATOM   1658 1HB  PRO A 100       2.197  16.154 -13.971  1.00  0.95           H  
ATOM   1659 2HB  PRO A 100       1.859  16.434 -12.257  1.00  0.95           H  
ATOM   1660 1HG  PRO A 100       0.929  18.055 -14.684  1.00  0.95           H  
ATOM   1661 2HG  PRO A 100      -0.007  17.581 -13.262  1.00  0.95           H  
ATOM   1662 1HD  PRO A 100       1.067  20.076 -13.516  1.00  0.95           H  
ATOM   1663 2HD  PRO A 100       0.952  19.285 -11.884  1.00  0.95           H  
ATOM   1664  N   LEU A 101       5.192  16.969 -14.435  1.00  0.86           N  
ATOM   1665  CA  LEU A 101       6.032  16.905 -15.620  1.00  0.86           C  
ATOM   1666  C   LEU A 101       5.930  15.545 -16.320  1.00  0.86           C  
ATOM   1667  O   LEU A 101       5.872  15.464 -17.548  1.00  0.86           O  
ATOM   1668  CB  LEU A 101       7.459  17.200 -15.180  1.00  0.86           C  
ATOM   1669  CG  LEU A 101       7.654  18.607 -14.524  1.00  0.86           C  
ATOM   1670  CD1 LEU A 101       9.062  18.736 -14.042  1.00  0.86           C  
ATOM   1671  CD2 LEU A 101       7.337  19.689 -15.528  1.00  0.86           C  
ATOM   1672  H   LEU A 101       5.433  16.378 -13.643  1.00  0.86           H  
ATOM   1673  HA  LEU A 101       5.709  17.675 -16.319  1.00  0.86           H  
ATOM   1674 1HB  LEU A 101       7.754  16.449 -14.463  1.00  0.86           H  
ATOM   1675 2HB  LEU A 101       8.115  17.129 -16.043  1.00  0.86           H  
ATOM   1676  HG  LEU A 101       6.987  18.712 -13.671  1.00  0.86           H  
ATOM   1677 1HD1 LEU A 101       9.249  19.689 -13.602  1.00  0.86           H  
ATOM   1678 2HD1 LEU A 101       9.274  17.986 -13.320  1.00  0.86           H  
ATOM   1679 3HD1 LEU A 101       9.692  18.631 -14.856  1.00  0.86           H  
ATOM   1680 1HD2 LEU A 101       7.471  20.667 -15.063  1.00  0.86           H  
ATOM   1681 2HD2 LEU A 101       8.006  19.599 -16.384  1.00  0.86           H  
ATOM   1682 3HD2 LEU A 101       6.302  19.587 -15.861  1.00  0.86           H  
ATOM   1683  N   LEU A 102       5.912  14.480 -15.518  1.00  0.77           N  
ATOM   1684  CA  LEU A 102       5.836  13.103 -16.004  1.00  0.77           C  
ATOM   1685  C   LEU A 102       5.003  12.226 -15.079  1.00  0.77           C  
ATOM   1686  O   LEU A 102       5.140  12.265 -13.854  1.00  0.77           O  
ATOM   1687  CB  LEU A 102       7.246  12.516 -16.159  1.00  0.77           C  
ATOM   1688  CG  LEU A 102       7.380  11.074 -16.645  1.00  0.77           C  
ATOM   1689  CD1 LEU A 102       8.662  10.926 -17.429  1.00  0.77           C  
ATOM   1690  CD2 LEU A 102       7.417  10.163 -15.424  1.00  0.77           C  
ATOM   1691  H   LEU A 102       5.977  14.635 -14.516  1.00  0.77           H  
ATOM   1692  HA  LEU A 102       5.358  13.112 -16.982  1.00  0.77           H  
ATOM   1693 1HB  LEU A 102       7.823  13.157 -16.824  1.00  0.77           H  
ATOM   1694 2HB  LEU A 102       7.707  12.525 -15.197  1.00  0.77           H  
ATOM   1695  HG  LEU A 102       6.544  10.807 -17.288  1.00  0.77           H  
ATOM   1696 1HD1 LEU A 102       8.769   9.891 -17.759  1.00  0.77           H  
ATOM   1697 2HD1 LEU A 102       8.637  11.584 -18.295  1.00  0.77           H  
ATOM   1698 3HD1 LEU A 102       9.501  11.193 -16.800  1.00  0.77           H  
ATOM   1699 1HD2 LEU A 102       7.531   9.133 -15.729  1.00  0.77           H  
ATOM   1700 2HD2 LEU A 102       8.253  10.438 -14.794  1.00  0.77           H  
ATOM   1701 3HD2 LEU A 102       6.505  10.269 -14.866  1.00  0.77           H  
ATOM   1702  N   ASP A 103       4.160  11.392 -15.669  1.00  0.71           N  
ATOM   1703  CA  ASP A 103       3.383  10.456 -14.879  1.00  0.71           C  
ATOM   1704  C   ASP A 103       3.275   9.123 -15.566  1.00  0.71           C  
ATOM   1705  O   ASP A 103       2.470   8.927 -16.476  1.00  0.71           O  
ATOM   1706  CB  ASP A 103       1.984  11.005 -14.596  1.00  0.71           C  
ATOM   1707  CG  ASP A 103       1.058  10.088 -13.699  1.00  0.71           C  
ATOM   1708  OD1 ASP A 103       1.395   8.945 -13.357  1.00  0.71           O  
ATOM   1709  OD2 ASP A 103       0.001  10.583 -13.340  1.00  0.71           O  
ATOM   1710  H   ASP A 103       4.067  11.396 -16.675  1.00  0.71           H  
ATOM   1711  HA  ASP A 103       3.894  10.293 -13.930  1.00  0.71           H  
ATOM   1712 1HB  ASP A 103       2.080  11.973 -14.099  1.00  0.71           H  
ATOM   1713 2HB  ASP A 103       1.472  11.180 -15.543  1.00  0.71           H  
ATOM   1714  N   GLN A 104       4.105   8.205 -15.112  1.00  0.68           N  
ATOM   1715  CA  GLN A 104       4.144   6.864 -15.613  1.00  0.68           C  
ATOM   1716  C   GLN A 104       3.963   5.955 -14.412  1.00  0.68           C  
ATOM   1717  O   GLN A 104       4.566   4.886 -14.335  1.00  0.68           O  
ATOM   1718  CB  GLN A 104       5.453   6.530 -16.330  1.00  0.68           C  
ATOM   1719  CG  GLN A 104       5.779   7.352 -17.529  1.00  0.68           C  
ATOM   1720  CD  GLN A 104       6.987   6.779 -18.269  1.00  0.68           C  
ATOM   1721  OE1 GLN A 104       6.786   6.192 -19.340  1.00  0.68           O  
ATOM   1722  NE2 GLN A 104       8.208   6.891 -17.735  1.00  0.68           N  
ATOM   1723  H   GLN A 104       4.756   8.421 -14.364  1.00  0.68           H  
ATOM   1724  HA  GLN A 104       3.315   6.715 -16.297  1.00  0.68           H  
ATOM   1725 1HB  GLN A 104       6.278   6.624 -15.634  1.00  0.68           H  
ATOM   1726 2HB  GLN A 104       5.413   5.502 -16.653  1.00  0.68           H  
ATOM   1727 1HG  GLN A 104       4.923   7.339 -18.202  1.00  0.68           H  
ATOM   1728 2HG  GLN A 104       5.994   8.363 -17.233  1.00  0.68           H  
ATOM   1729 1HE2 GLN A 104       9.001   6.501 -18.209  1.00  0.68           H  
ATOM   1730 2HE2 GLN A 104       8.385   7.343 -16.834  1.00  0.68           H  
ATOM   1731  N   ARG A 105       3.102   6.366 -13.464  1.00  0.67           N  
ATOM   1732  CA  ARG A 105       2.884   5.572 -12.248  1.00  0.67           C  
ATOM   1733  C   ARG A 105       2.284   4.194 -12.542  1.00  0.67           C  
ATOM   1734  O   ARG A 105       2.345   3.285 -11.703  1.00  0.67           O  
ATOM   1735  CB  ARG A 105       2.061   6.347 -11.235  1.00  0.67           C  
ATOM   1736  CG  ARG A 105       2.831   7.522 -10.624  1.00  0.67           C  
ATOM   1737  CD  ARG A 105       2.011   8.335  -9.698  1.00  0.67           C  
ATOM   1738  NE  ARG A 105       0.995   9.061 -10.411  1.00  0.67           N  
ATOM   1739  CZ  ARG A 105       0.047   9.831  -9.845  1.00  0.67           C  
ATOM   1740  NH1 ARG A 105      -0.015   9.960  -8.532  1.00  0.67           N  
ATOM   1741  NH2 ARG A 105      -0.819  10.458 -10.617  1.00  0.67           N  
ATOM   1742  H   ARG A 105       2.601   7.268 -13.567  1.00  0.67           H  
ATOM   1743  HA  ARG A 105       3.859   5.415 -11.786  1.00  0.67           H  
ATOM   1744 1HB  ARG A 105       1.172   6.755 -11.721  1.00  0.67           H  
ATOM   1745 2HB  ARG A 105       1.737   5.687 -10.432  1.00  0.67           H  
ATOM   1746 1HG  ARG A 105       3.703   7.159 -10.089  1.00  0.67           H  
ATOM   1747 2HG  ARG A 105       3.152   8.174 -11.443  1.00  0.67           H  
ATOM   1748 1HD  ARG A 105       1.523   7.685  -8.976  1.00  0.67           H  
ATOM   1749 2HD  ARG A 105       2.642   9.051  -9.178  1.00  0.67           H  
ATOM   1750  HE  ARG A 105       1.002   8.988 -11.448  1.00  0.67           H  
ATOM   1751 1HH1 ARG A 105       0.652   9.481  -7.945  1.00  0.67           H  
ATOM   1752 2HH1 ARG A 105      -0.727  10.542  -8.117  1.00  0.67           H  
ATOM   1753 1HH2 ARG A 105      -0.740  10.364 -11.649  1.00  0.67           H  
ATOM   1754 2HH2 ARG A 105      -1.532  11.039 -10.218  1.00  0.67           H  
ATOM   1755  N   TYR A 106       1.737   4.020 -13.748  1.00  0.69           N  
ATOM   1756  CA  TYR A 106       1.234   2.731 -14.191  1.00  0.69           C  
ATOM   1757  C   TYR A 106       2.376   1.704 -14.170  1.00  0.69           C  
ATOM   1758  O   TYR A 106       2.143   0.506 -14.031  1.00  0.69           O  
ATOM   1759  CB  TYR A 106       0.651   2.834 -15.604  1.00  0.69           C  
ATOM   1760  CG  TYR A 106       1.684   2.908 -16.723  1.00  0.69           C  
ATOM   1761  CD1 TYR A 106       2.119   1.742 -17.348  1.00  0.69           C  
ATOM   1762  CD2 TYR A 106       2.185   4.130 -17.125  1.00  0.69           C  
ATOM   1763  CE1 TYR A 106       3.045   1.812 -18.371  1.00  0.69           C  
ATOM   1764  CE2 TYR A 106       3.120   4.200 -18.146  1.00  0.69           C  
ATOM   1765  CZ  TYR A 106       3.548   3.050 -18.770  1.00  0.69           C  
ATOM   1766  OH  TYR A 106       4.477   3.118 -19.790  1.00  0.69           O  
ATOM   1767  H   TYR A 106       1.694   4.809 -14.376  1.00  0.69           H  
ATOM   1768  HA  TYR A 106       0.457   2.396 -13.503  1.00  0.69           H  
ATOM   1769 1HB  TYR A 106       0.019   1.977 -15.798  1.00  0.69           H  
ATOM   1770 2HB  TYR A 106       0.021   3.719 -15.668  1.00  0.69           H  
ATOM   1771  HD1 TYR A 106       1.726   0.772 -17.033  1.00  0.69           H  
ATOM   1772  HD2 TYR A 106       1.840   5.036 -16.634  1.00  0.69           H  
ATOM   1773  HE1 TYR A 106       3.383   0.900 -18.860  1.00  0.69           H  
ATOM   1774  HE2 TYR A 106       3.515   5.166 -18.460  1.00  0.69           H  
ATOM   1775  HH  TYR A 106       4.820   4.019 -19.858  1.00  0.69           H  
ATOM   1776  N   LEU A 107       3.629   2.168 -14.290  1.00  0.74           N  
ATOM   1777  CA  LEU A 107       4.751   1.252 -14.262  1.00  0.74           C  
ATOM   1778  C   LEU A 107       4.939   0.741 -12.842  1.00  0.74           C  
ATOM   1779  O   LEU A 107       4.955  -0.466 -12.599  1.00  0.74           O  
ATOM   1780  CB  LEU A 107       6.007   1.989 -14.727  1.00  0.74           C  
ATOM   1781  CG  LEU A 107       6.025   2.365 -16.173  1.00  0.74           C  
ATOM   1782  CD1 LEU A 107       7.204   3.252 -16.464  1.00  0.74           C  
ATOM   1783  CD2 LEU A 107       6.098   1.101 -16.995  1.00  0.74           C  
ATOM   1784  H   LEU A 107       3.810   3.164 -14.390  1.00  0.74           H  
ATOM   1785  HA  LEU A 107       4.544   0.413 -14.923  1.00  0.74           H  
ATOM   1786 1HB  LEU A 107       6.097   2.903 -14.152  1.00  0.74           H  
ATOM   1787 2HB  LEU A 107       6.852   1.404 -14.538  1.00  0.74           H  
ATOM   1788  HG  LEU A 107       5.128   2.916 -16.406  1.00  0.74           H  
ATOM   1789 1HD1 LEU A 107       7.201   3.528 -17.519  1.00  0.74           H  
ATOM   1790 2HD1 LEU A 107       7.137   4.148 -15.855  1.00  0.74           H  
ATOM   1791 3HD1 LEU A 107       8.124   2.723 -16.230  1.00  0.74           H  
ATOM   1792 1HD2 LEU A 107       6.105   1.358 -18.055  1.00  0.74           H  
ATOM   1793 2HD2 LEU A 107       7.012   0.560 -16.746  1.00  0.74           H  
ATOM   1794 3HD2 LEU A 107       5.233   0.475 -16.776  1.00  0.74           H  
ATOM   1795  N   LEU A 108       4.911   1.656 -11.881  1.00  0.83           N  
ATOM   1796  CA  LEU A 108       5.088   1.301 -10.479  1.00  0.83           C  
ATOM   1797  C   LEU A 108       4.011   0.363  -9.985  1.00  0.83           C  
ATOM   1798  O   LEU A 108       4.292  -0.560  -9.212  1.00  0.83           O  
ATOM   1799  CB  LEU A 108       5.056   2.573  -9.613  1.00  0.83           C  
ATOM   1800  CG  LEU A 108       6.259   3.464  -9.679  1.00  0.83           C  
ATOM   1801  CD1 LEU A 108       5.981   4.791  -8.997  1.00  0.83           C  
ATOM   1802  CD2 LEU A 108       7.379   2.758  -8.939  1.00  0.83           C  
ATOM   1803  H   LEU A 108       4.818   2.627 -12.139  1.00  0.83           H  
ATOM   1804  HA  LEU A 108       6.051   0.821 -10.366  1.00  0.83           H  
ATOM   1805 1HB  LEU A 108       4.195   3.169  -9.913  1.00  0.83           H  
ATOM   1806 2HB  LEU A 108       4.922   2.292  -8.589  1.00  0.83           H  
ATOM   1807  HG  LEU A 108       6.526   3.646 -10.709  1.00  0.83           H  
ATOM   1808 1HD1 LEU A 108       6.875   5.411  -9.042  1.00  0.83           H  
ATOM   1809 2HD1 LEU A 108       5.166   5.295  -9.508  1.00  0.83           H  
ATOM   1810 3HD1 LEU A 108       5.710   4.617  -7.957  1.00  0.83           H  
ATOM   1811 1HD2 LEU A 108       8.262   3.371  -8.942  1.00  0.83           H  
ATOM   1812 2HD2 LEU A 108       7.073   2.587  -7.906  1.00  0.83           H  
ATOM   1813 3HD2 LEU A 108       7.591   1.804  -9.417  1.00  0.83           H  
ATOM   1814  N   THR A 109       2.793   0.582 -10.463  1.00  0.99           N  
ATOM   1815  CA  THR A 109       1.636  -0.177 -10.038  1.00  0.99           C  
ATOM   1816  C   THR A 109       1.191  -1.336 -10.942  1.00  0.99           C  
ATOM   1817  O   THR A 109       0.171  -1.964 -10.653  1.00  0.99           O  
ATOM   1818  CB  THR A 109       0.473   0.792  -9.789  1.00  0.99           C  
ATOM   1819  OG1 THR A 109       0.179   1.522 -10.988  1.00  0.99           O  
ATOM   1820  CG2 THR A 109       0.868   1.776  -8.698  1.00  0.99           C  
ATOM   1821  H   THR A 109       2.657   1.366 -11.104  1.00  0.99           H  
ATOM   1822  HA  THR A 109       1.877  -0.616  -9.079  1.00  0.99           H  
ATOM   1823  HB  THR A 109      -0.409   0.234  -9.482  1.00  0.99           H  
ATOM   1824  HG1 THR A 109       0.960   2.078 -11.220  1.00  0.99           H  
ATOM   1825 1HG2 THR A 109       0.048   2.468  -8.517  1.00  0.99           H  
ATOM   1826 2HG2 THR A 109       1.094   1.232  -7.782  1.00  0.99           H  
ATOM   1827 3HG2 THR A 109       1.749   2.335  -9.016  1.00  0.99           H  
ATOM   1828  N   GLY A 110       1.903  -1.633 -12.035  1.00  1.23           N  
ATOM   1829  CA  GLY A 110       1.463  -2.753 -12.878  1.00  1.23           C  
ATOM   1830  C   GLY A 110       0.160  -2.476 -13.646  1.00  1.23           C  
ATOM   1831  O   GLY A 110      -0.660  -3.375 -13.831  1.00  1.23           O  
ATOM   1832  H   GLY A 110       2.760  -1.120 -12.262  1.00  1.23           H  
ATOM   1833 1HA  GLY A 110       2.253  -2.983 -13.594  1.00  1.23           H  
ATOM   1834 2HA  GLY A 110       1.338  -3.638 -12.259  1.00  1.23           H  
ATOM   1835  N   GLY A 111      -0.058  -1.236 -14.073  1.00  1.60           N  
ATOM   1836  CA  GLY A 111      -1.289  -0.845 -14.765  1.00  1.60           C  
ATOM   1837  C   GLY A 111      -1.599  -1.690 -16.008  1.00  1.60           C  
ATOM   1838  O   GLY A 111      -2.765  -1.932 -16.326  1.00  1.60           O  
ATOM   1839  H   GLY A 111       0.668  -0.543 -13.920  1.00  1.60           H  
ATOM   1840 1HA  GLY A 111      -2.122  -0.915 -14.066  1.00  1.60           H  
ATOM   1841 2HA  GLY A 111      -1.214   0.201 -15.050  1.00  1.60           H  
ATOM   1842  N   GLN A 112      -0.568  -2.196 -16.678  1.00  2.21           N  
ATOM   1843  CA  GLN A 112      -0.731  -3.023 -17.873  1.00  2.21           C  
ATOM   1844  C   GLN A 112      -1.363  -4.387 -17.567  1.00  2.21           C  
ATOM   1845  O   GLN A 112      -1.701  -5.138 -18.483  1.00  2.21           O  
ATOM   1846  CB  GLN A 112       0.617  -3.226 -18.580  1.00  2.21           C  
ATOM   1847  CG  GLN A 112       1.608  -4.087 -17.810  1.00  2.21           C  
ATOM   1848  CD  GLN A 112       2.430  -3.266 -16.853  1.00  2.21           C  
ATOM   1849  OE1 GLN A 112       1.964  -2.232 -16.376  1.00  2.21           O  
ATOM   1850  NE2 GLN A 112       3.651  -3.714 -16.567  1.00  2.21           N  
ATOM   1851  H   GLN A 112       0.362  -1.982 -16.353  1.00  2.21           H  
ATOM   1852  HA  GLN A 112      -1.397  -2.499 -18.558  1.00  2.21           H  
ATOM   1853 1HB  GLN A 112       0.450  -3.696 -19.550  1.00  2.21           H  
ATOM   1854 2HB  GLN A 112       1.082  -2.258 -18.762  1.00  2.21           H  
ATOM   1855 1HG  GLN A 112       1.074  -4.840 -17.254  1.00  2.21           H  
ATOM   1856 2HG  GLN A 112       2.284  -4.562 -18.519  1.00  2.21           H  
ATOM   1857 1HE2 GLN A 112       4.238  -3.201 -15.937  1.00  2.21           H  
ATOM   1858 2HE2 GLN A 112       3.984  -4.561 -16.983  1.00  2.21           H  
ATOM   1859  N   LEU A 113      -1.494  -4.720 -16.282  1.00  3.17           N  
ATOM   1860  CA  LEU A 113      -2.049  -5.987 -15.855  1.00  3.17           C  
ATOM   1861  C   LEU A 113      -3.548  -5.885 -15.548  1.00  3.17           C  
ATOM   1862  O   LEU A 113      -4.158  -6.863 -15.114  1.00  3.17           O  
ATOM   1863  CB  LEU A 113      -1.305  -6.442 -14.602  1.00  3.17           C  
ATOM   1864  CG  LEU A 113       0.208  -6.587 -14.784  1.00  3.17           C  
ATOM   1865  CD1 LEU A 113       0.837  -6.969 -13.467  1.00  3.17           C  
ATOM   1866  CD2 LEU A 113       0.493  -7.602 -15.873  1.00  3.17           C  
ATOM   1867  H   LEU A 113      -1.199  -4.070 -15.554  1.00  3.17           H  
ATOM   1868  HA  LEU A 113      -1.905  -6.715 -16.650  1.00  3.17           H  
ATOM   1869 1HB  LEU A 113      -1.487  -5.722 -13.806  1.00  3.17           H  
ATOM   1870 2HB  LEU A 113      -1.702  -7.406 -14.291  1.00  3.17           H  
ATOM   1871  HG  LEU A 113       0.625  -5.623 -15.071  1.00  3.17           H  
ATOM   1872 1HD1 LEU A 113       1.917  -7.051 -13.588  1.00  3.17           H  
ATOM   1873 2HD1 LEU A 113       0.609  -6.199 -12.726  1.00  3.17           H  
ATOM   1874 3HD1 LEU A 113       0.436  -7.925 -13.135  1.00  3.17           H  
ATOM   1875 1HD2 LEU A 113       1.569  -7.693 -16.013  1.00  3.17           H  
ATOM   1876 2HD2 LEU A 113       0.080  -8.569 -15.587  1.00  3.17           H  
ATOM   1877 3HD2 LEU A 113       0.031  -7.270 -16.805  1.00  3.17           H  
ATOM   1878  N   GLU A 114      -4.142  -4.703 -15.751  1.00  4.56           N  
ATOM   1879  CA  GLU A 114      -5.562  -4.498 -15.454  1.00  4.56           C  
ATOM   1880  C   GLU A 114      -6.487  -5.483 -16.172  1.00  4.56           C  
ATOM   1881  O   GLU A 114      -6.396  -5.679 -17.384  1.00  4.56           O  
ATOM   1882  CB  GLU A 114      -5.989  -3.068 -15.829  1.00  4.56           C  
ATOM   1883  CG  GLU A 114      -7.462  -2.722 -15.488  1.00  4.56           C  
ATOM   1884  CD  GLU A 114      -7.861  -1.286 -15.833  1.00  4.56           C  
ATOM   1885  OE1 GLU A 114      -7.062  -0.575 -16.389  1.00  4.56           O  
ATOM   1886  OE2 GLU A 114      -8.970  -0.913 -15.530  1.00  4.56           O  
ATOM   1887  H   GLU A 114      -3.598  -3.910 -16.098  1.00  4.56           H  
ATOM   1888  HA  GLU A 114      -5.703  -4.630 -14.381  1.00  4.56           H  
ATOM   1889 1HB  GLU A 114      -5.345  -2.353 -15.316  1.00  4.56           H  
ATOM   1890 2HB  GLU A 114      -5.849  -2.920 -16.900  1.00  4.56           H  
ATOM   1891 1HG  GLU A 114      -8.117  -3.397 -16.038  1.00  4.56           H  
ATOM   1892 2HG  GLU A 114      -7.626  -2.895 -14.426  1.00  4.56           H  
ATOM   1893  N   HIS A 115      -7.412  -6.064 -15.412  1.00  6.49           N  
ATOM   1894  CA  HIS A 115      -8.400  -6.992 -15.948  1.00  6.49           C  
ATOM   1895  C   HIS A 115      -9.668  -6.231 -16.298  1.00  6.49           C  
ATOM   1896  O   HIS A 115     -10.318  -5.662 -15.427  1.00  6.49           O  
ATOM   1897  CB  HIS A 115      -8.725  -8.093 -14.938  1.00  6.49           C  
ATOM   1898  CG  HIS A 115      -7.560  -8.971 -14.615  1.00  6.49           C  
ATOM   1899  ND1 HIS A 115      -7.328 -10.175 -15.254  1.00  6.49           N  
ATOM   1900  CD2 HIS A 115      -6.552  -8.816 -13.728  1.00  6.49           C  
ATOM   1901  CE1 HIS A 115      -6.227 -10.719 -14.767  1.00  6.49           C  
ATOM   1902  NE2 HIS A 115      -5.740  -9.915 -13.841  1.00  6.49           N  
ATOM   1903  H   HIS A 115      -7.421  -5.858 -14.425  1.00  6.49           H  
ATOM   1904  HA  HIS A 115      -8.021  -7.458 -16.857  1.00  6.49           H  
ATOM   1905 1HB  HIS A 115      -9.085  -7.644 -14.012  1.00  6.49           H  
ATOM   1906 2HB  HIS A 115      -9.531  -8.719 -15.330  1.00  6.49           H  
ATOM   1907  HD2 HIS A 115      -6.409  -7.973 -13.052  1.00  6.49           H  
ATOM   1908  HE1 HIS A 115      -5.793 -11.669 -15.079  1.00  6.49           H  
ATOM   1909  HE2 HIS A 115      -4.902 -10.074 -13.301  1.00  6.49           H  
ATOM   1910  N   HIS A 116     -10.008  -6.195 -17.579  1.00  8.97           N  
ATOM   1911  CA  HIS A 116     -11.160  -5.418 -18.033  1.00  8.97           C  
ATOM   1912  C   HIS A 116     -12.489  -6.000 -17.551  1.00  8.97           C  
ATOM   1913  O   HIS A 116     -13.442  -5.264 -17.285  1.00  8.97           O  
ATOM   1914  CB  HIS A 116     -11.155  -5.318 -19.556  1.00  8.97           C  
ATOM   1915  CG  HIS A 116     -10.027  -4.476 -20.067  1.00  8.97           C  
ATOM   1916  ND1 HIS A 116      -9.648  -4.458 -21.394  1.00  8.97           N  
ATOM   1917  CD2 HIS A 116      -9.182  -3.635 -19.420  1.00  8.97           C  
ATOM   1918  CE1 HIS A 116      -8.621  -3.635 -21.542  1.00  8.97           C  
ATOM   1919  NE2 HIS A 116      -8.323  -3.124 -20.360  1.00  8.97           N  
ATOM   1920  H   HIS A 116      -9.440  -6.688 -18.254  1.00  8.97           H  
ATOM   1921  HA  HIS A 116     -11.086  -4.406 -17.634  1.00  8.97           H  
ATOM   1922 1HB  HIS A 116     -11.076  -6.317 -19.990  1.00  8.97           H  
ATOM   1923 2HB  HIS A 116     -12.096  -4.887 -19.896  1.00  8.97           H  
ATOM   1924  HD2 HIS A 116      -9.183  -3.405 -18.352  1.00  8.97           H  
ATOM   1925  HE1 HIS A 116      -8.109  -3.417 -22.479  1.00  8.97           H  
ATOM   1926  HE2 HIS A 116      -7.581  -2.466 -20.164  1.00  8.97           H  
ATOM   1927  N   HIS A 117     -12.556  -7.322 -17.462  1.00 11.88           N  
ATOM   1928  CA  HIS A 117     -13.766  -7.992 -17.016  1.00 11.88           C  
ATOM   1929  C   HIS A 117     -13.468  -9.384 -16.481  1.00 11.88           C  
ATOM   1930  O   HIS A 117     -12.464  -9.999 -16.844  1.00 11.88           O  
ATOM   1931  CB  HIS A 117     -14.794  -8.085 -18.160  1.00 11.88           C  
ATOM   1932  CG  HIS A 117     -14.347  -8.907 -19.359  1.00 11.88           C  
ATOM   1933  ND1 HIS A 117     -13.563  -8.386 -20.382  1.00 11.88           N  
ATOM   1934  CD2 HIS A 117     -14.578 -10.203 -19.689  1.00 11.88           C  
ATOM   1935  CE1 HIS A 117     -13.334  -9.330 -21.281  1.00 11.88           C  
ATOM   1936  NE2 HIS A 117     -13.939 -10.438 -20.887  1.00 11.88           N  
ATOM   1937  H   HIS A 117     -11.742  -7.869 -17.693  1.00 11.88           H  
ATOM   1938  HA  HIS A 117     -14.215  -7.420 -16.204  1.00 11.88           H  
ATOM   1939 1HB  HIS A 117     -15.717  -8.528 -17.781  1.00 11.88           H  
ATOM   1940 2HB  HIS A 117     -15.040  -7.084 -18.509  1.00 11.88           H  
ATOM   1941  HD2 HIS A 117     -15.159 -10.924 -19.114  1.00 11.88           H  
ATOM   1942  HE1 HIS A 117     -12.749  -9.213 -22.193  1.00 11.88           H  
ATOM   1943  HE2 HIS A 117     -13.936 -11.320 -21.380  1.00 11.88           H  
ATOM   1944  N   HIS A 118     -14.385  -9.900 -15.663  1.00 14.96           N  
ATOM   1945  CA  HIS A 118     -14.302 -11.266 -15.158  1.00 14.96           C  
ATOM   1946  C   HIS A 118     -15.561 -12.050 -15.504  1.00 14.96           C  
ATOM   1947  O   HIS A 118     -15.746 -13.183 -15.057  1.00 14.96           O  
ATOM   1948  CB  HIS A 118     -14.107 -11.266 -13.638  1.00 14.96           C  
ATOM   1949  CG  HIS A 118     -12.841 -10.594 -13.185  1.00 14.96           C  
ATOM   1950  ND1 HIS A 118     -11.591 -11.125 -13.425  1.00 14.96           N  
ATOM   1951  CD2 HIS A 118     -12.636  -9.440 -12.507  1.00 14.96           C  
ATOM   1952  CE1 HIS A 118     -10.671 -10.328 -12.913  1.00 14.96           C  
ATOM   1953  NE2 HIS A 118     -11.279  -9.298 -12.348  1.00 14.96           N  
ATOM   1954  H   HIS A 118     -15.166  -9.326 -15.378  1.00 14.96           H  
ATOM   1955  HA  HIS A 118     -13.456 -11.780 -15.613  1.00 14.96           H  
ATOM   1956 1HB  HIS A 118     -14.952 -10.764 -13.165  1.00 14.96           H  
ATOM   1957 2HB  HIS A 118     -14.099 -12.293 -13.276  1.00 14.96           H  
ATOM   1958  HD1 HIS A 118     -11.390 -11.975 -13.913  1.00 14.96           H  
ATOM   1959  HD2 HIS A 118     -13.313  -8.686 -12.107  1.00 14.96           H  
ATOM   1960  HE1 HIS A 118      -9.614 -10.578 -13.001  1.00 14.96           H  
ATOM   1961  N   HIS A 119     -16.434 -11.424 -16.290  1.00 17.85           N  
ATOM   1962  CA  HIS A 119     -17.715 -12.014 -16.645  1.00 17.85           C  
ATOM   1963  C   HIS A 119     -18.036 -11.758 -18.109  1.00 17.85           C  
ATOM   1964  O   HIS A 119     -17.723 -10.690 -18.638  1.00 17.85           O  
ATOM   1965  CB  HIS A 119     -18.829 -11.409 -15.779  1.00 17.85           C  
ATOM   1966  CG  HIS A 119     -18.615 -11.586 -14.298  1.00 17.85           C  
ATOM   1967  ND1 HIS A 119     -18.927 -12.750 -13.631  1.00 17.85           N  
ATOM   1968  CD2 HIS A 119     -18.114 -10.740 -13.365  1.00 17.85           C  
ATOM   1969  CE1 HIS A 119     -18.624 -12.614 -12.352  1.00 17.85           C  
ATOM   1970  NE2 HIS A 119     -18.130 -11.402 -12.165  1.00 17.85           N  
ATOM   1971  H   HIS A 119     -16.197 -10.514 -16.648  1.00 17.85           H  
ATOM   1972  HA  HIS A 119     -17.690 -13.092 -16.488  1.00 17.85           H  
ATOM   1973 1HB  HIS A 119     -18.910 -10.342 -15.987  1.00 17.85           H  
ATOM   1974 2HB  HIS A 119     -19.782 -11.867 -16.046  1.00 17.85           H  
ATOM   1975  HD1 HIS A 119     -19.310 -13.580 -14.037  1.00 17.85           H  
ATOM   1976  HD2 HIS A 119     -17.737  -9.719 -13.418  1.00 17.85           H  
ATOM   1977  HE1 HIS A 119     -18.795 -13.432 -11.653  1.00 17.85           H  
ATOM   1978  N   HIS A 120     -18.696 -12.723 -18.737  1.00 20.21           N  
ATOM   1979  CA  HIS A 120     -19.132 -12.600 -20.121  1.00 20.21           C  
ATOM   1980  C   HIS A 120     -20.285 -13.566 -20.371  1.00 20.21           C  
ATOM   1981  O   HIS A 120     -21.394 -13.133 -20.686  1.00 20.21           O  
ATOM   1982  OXT HIS A 120     -20.201 -14.685 -19.866  1.00 20.21           O  
ATOM   1983  CB  HIS A 120     -17.965 -12.882 -21.083  1.00 20.21           C  
ATOM   1984  CG  HIS A 120     -18.273 -12.639 -22.542  1.00 20.21           C  
ATOM   1985  ND1 HIS A 120     -18.390 -11.371 -23.077  1.00 20.21           N  
ATOM   1986  CD2 HIS A 120     -18.474 -13.501 -23.570  1.00 20.21           C  
ATOM   1987  CE1 HIS A 120     -18.652 -11.464 -24.372  1.00 20.21           C  
ATOM   1988  NE2 HIS A 120     -18.708 -12.744 -24.695  1.00 20.21           N  
ATOM   1989  H   HIS A 120     -18.906 -13.573 -18.234  1.00 20.21           H  
ATOM   1990  HA  HIS A 120     -19.494 -11.589 -20.309  1.00 20.21           H  
ATOM   1991 1HB  HIS A 120     -17.114 -12.253 -20.814  1.00 20.21           H  
ATOM   1992 2HB  HIS A 120     -17.649 -13.919 -20.973  1.00 20.21           H  
ATOM   1993  HD1 HIS A 120     -18.289 -10.507 -22.580  1.00 20.21           H  
ATOM   1994  HD2 HIS A 120     -18.477 -14.590 -23.634  1.00 20.21           H  
ATOM   1995  HE1 HIS A 120     -18.781 -10.567 -24.978  1.00 20.21           H  
ENDMDL

REMARK ID 697638 DOMAINID 688163 MODEL 4 2KCD_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.764   0.915   0.339  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.140   0.726  -0.104  1.00  1.10           C  
ATOM      3  C   MET A   1       2.854   2.067  -0.230  1.00  1.10           C  
ATOM      4  O   MET A   1       2.328   3.008  -0.825  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.180  -0.037  -1.428  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.582  -0.309  -1.900  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.711  -1.274  -3.397  1.00  1.10           S  
ATOM      8  CE  MET A   1       3.447  -2.899  -2.718  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.575   0.310   1.125  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.636   1.878   0.617  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.132   0.696  -0.417  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.670   0.143   0.648  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.662  -0.989  -1.323  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.668   0.539  -2.200  1.00  1.10           H  
ATOM     15 1HG  MET A   1       4.114   0.620  -2.035  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.072  -0.863  -1.117  1.00  1.10           H  
ATOM     17 1HE  MET A   1       3.496  -3.641  -3.517  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.219  -3.111  -1.977  1.00  1.10           H  
ATOM     19 3HE  MET A   1       2.467  -2.941  -2.242  1.00  1.10           H  
ATOM     20  N   THR A   2       4.049   2.152   0.346  1.00  0.98           N  
ATOM     21  CA  THR A   2       4.837   3.385   0.335  1.00  0.98           C  
ATOM     22  C   THR A   2       5.556   3.594  -0.983  1.00  0.98           C  
ATOM     23  O   THR A   2       5.729   2.646  -1.745  1.00  0.98           O  
ATOM     24  CB  THR A   2       5.904   3.341   1.444  1.00  0.98           C  
ATOM     25  OG1 THR A   2       6.859   2.276   1.173  1.00  0.98           O  
ATOM     26  CG2 THR A   2       5.241   3.060   2.772  1.00  0.98           C  
ATOM     27  H   THR A   2       4.431   1.344   0.816  1.00  0.98           H  
ATOM     28  HA  THR A   2       4.168   4.230   0.503  1.00  0.98           H  
ATOM     29  HB  THR A   2       6.430   4.294   1.492  1.00  0.98           H  
ATOM     30  HG1 THR A   2       7.416   2.145   1.959  1.00  0.98           H  
ATOM     31 1HG2 THR A   2       5.999   3.026   3.557  1.00  0.98           H  
ATOM     32 2HG2 THR A   2       4.524   3.850   2.995  1.00  0.98           H  
ATOM     33 3HG2 THR A   2       4.724   2.102   2.727  1.00  0.98           H  
ATOM     34  N   LEU A   3       6.083   4.805  -1.192  1.00  0.87           N  
ATOM     35  CA  LEU A   3       6.847   5.102  -2.402  1.00  0.87           C  
ATOM     36  C   LEU A   3       8.071   4.224  -2.512  1.00  0.87           C  
ATOM     37  O   LEU A   3       8.431   3.767  -3.599  1.00  0.87           O  
ATOM     38  CB  LEU A   3       7.373   6.529  -2.356  1.00  0.87           C  
ATOM     39  CG  LEU A   3       6.410   7.648  -2.477  1.00  0.87           C  
ATOM     40  CD1 LEU A   3       7.164   8.927  -2.166  1.00  0.87           C  
ATOM     41  CD2 LEU A   3       5.840   7.676  -3.893  1.00  0.87           C  
ATOM     42  H   LEU A   3       5.915   5.538  -0.519  1.00  0.87           H  
ATOM     43  HA  LEU A   3       6.210   4.948  -3.273  1.00  0.87           H  
ATOM     44 1HB  LEU A   3       7.905   6.664  -1.416  1.00  0.87           H  
ATOM     45 2HB  LEU A   3       8.091   6.640  -3.149  1.00  0.87           H  
ATOM     46  HG  LEU A   3       5.603   7.530  -1.755  1.00  0.87           H  
ATOM     47 1HD1 LEU A   3       6.489   9.774  -2.231  1.00  0.87           H  
ATOM     48 2HD1 LEU A   3       7.567   8.867  -1.160  1.00  0.87           H  
ATOM     49 3HD1 LEU A   3       7.983   9.045  -2.878  1.00  0.87           H  
ATOM     50 1HD2 LEU A   3       5.144   8.508  -3.990  1.00  0.87           H  
ATOM     51 2HD2 LEU A   3       6.650   7.799  -4.609  1.00  0.87           H  
ATOM     52 3HD2 LEU A   3       5.317   6.739  -4.095  1.00  0.87           H  
ATOM     53  N   GLU A   4       8.709   3.974  -1.375  1.00  0.79           N  
ATOM     54  CA  GLU A   4       9.901   3.158  -1.379  1.00  0.79           C  
ATOM     55  C   GLU A   4       9.562   1.748  -1.802  1.00  0.79           C  
ATOM     56  O   GLU A   4      10.260   1.172  -2.633  1.00  0.79           O  
ATOM     57  CB  GLU A   4      10.523   3.159   0.010  1.00  0.79           C  
ATOM     58  CG  GLU A   4      11.130   4.472   0.405  1.00  0.79           C  
ATOM     59  CD  GLU A   4      11.580   4.518   1.816  1.00  0.79           C  
ATOM     60  OE1 GLU A   4      10.859   4.081   2.677  1.00  0.79           O  
ATOM     61  OE2 GLU A   4      12.691   4.941   2.030  1.00  0.79           O  
ATOM     62  H   GLU A   4       8.360   4.358  -0.511  1.00  0.79           H  
ATOM     63  HA  GLU A   4      10.612   3.568  -2.094  1.00  0.79           H  
ATOM     64 1HB  GLU A   4       9.764   2.900   0.748  1.00  0.79           H  
ATOM     65 2HB  GLU A   4      11.306   2.400   0.060  1.00  0.79           H  
ATOM     66 1HG  GLU A   4      11.989   4.644  -0.232  1.00  0.79           H  
ATOM     67 2HG  GLU A   4      10.404   5.265   0.230  1.00  0.79           H  
ATOM     68  N   LEU A   5       8.450   1.201  -1.311  1.00  0.74           N  
ATOM     69  CA  LEU A   5       8.102  -0.145  -1.740  1.00  0.74           C  
ATOM     70  C   LEU A   5       7.739  -0.183  -3.211  1.00  0.74           C  
ATOM     71  O   LEU A   5       8.160  -1.087  -3.934  1.00  0.74           O  
ATOM     72  CB  LEU A   5       6.944  -0.690  -0.928  1.00  0.74           C  
ATOM     73  CG  LEU A   5       7.213  -1.036   0.504  1.00  0.74           C  
ATOM     74  CD1 LEU A   5       5.890  -1.347   1.192  1.00  0.74           C  
ATOM     75  CD2 LEU A   5       8.137  -2.233   0.542  1.00  0.74           C  
ATOM     76  H   LEU A   5       7.868   1.697  -0.626  1.00  0.74           H  
ATOM     77  HA  LEU A   5       8.966  -0.787  -1.586  1.00  0.74           H  
ATOM     78 1HB  LEU A   5       6.192   0.088  -0.912  1.00  0.74           H  
ATOM     79 2HB  LEU A   5       6.536  -1.565  -1.429  1.00  0.74           H  
ATOM     80  HG  LEU A   5       7.680  -0.195   1.011  1.00  0.74           H  
ATOM     81 1HD1 LEU A   5       6.073  -1.605   2.235  1.00  0.74           H  
ATOM     82 2HD1 LEU A   5       5.249  -0.476   1.144  1.00  0.74           H  
ATOM     83 3HD1 LEU A   5       5.407  -2.185   0.689  1.00  0.74           H  
ATOM     84 1HD2 LEU A   5       8.340  -2.503   1.578  1.00  0.74           H  
ATOM     85 2HD2 LEU A   5       7.663  -3.073   0.032  1.00  0.74           H  
ATOM     86 3HD2 LEU A   5       9.067  -1.986   0.041  1.00  0.74           H  
ATOM     87  N   GLN A   6       7.023   0.837  -3.686  1.00  0.71           N  
ATOM     88  CA  GLN A   6       6.613   0.848  -5.081  1.00  0.71           C  
ATOM     89  C   GLN A   6       7.835   0.869  -5.988  1.00  0.71           C  
ATOM     90  O   GLN A   6       7.909   0.128  -6.977  1.00  0.71           O  
ATOM     91  CB  GLN A   6       5.785   2.095  -5.379  1.00  0.71           C  
ATOM     92  CG  GLN A   6       4.413   2.174  -4.779  1.00  0.71           C  
ATOM     93  CD  GLN A   6       3.754   3.529  -5.038  1.00  0.71           C  
ATOM     94  OE1 GLN A   6       4.414   4.528  -5.359  1.00  0.71           O  
ATOM     95  NE2 GLN A   6       2.434   3.573  -4.892  1.00  0.71           N  
ATOM     96  H   GLN A   6       6.713   1.579  -3.058  1.00  0.71           H  
ATOM     97  HA  GLN A   6       6.032  -0.048  -5.291  1.00  0.71           H  
ATOM     98 1HB  GLN A   6       6.339   2.979  -5.069  1.00  0.71           H  
ATOM     99 2HB  GLN A   6       5.659   2.150  -6.436  1.00  0.71           H  
ATOM    100 1HG  GLN A   6       3.790   1.396  -5.220  1.00  0.71           H  
ATOM    101 2HG  GLN A   6       4.484   2.038  -3.723  1.00  0.71           H  
ATOM    102 1HE2 GLN A   6       1.941   4.431  -5.036  1.00  0.71           H  
ATOM    103 2HE2 GLN A   6       1.933   2.749  -4.632  1.00  0.71           H  
ATOM    104  N   LEU A   7       8.832   1.666  -5.605  1.00  0.69           N  
ATOM    105  CA  LEU A   7      10.053   1.768  -6.373  1.00  0.69           C  
ATOM    106  C   LEU A   7      10.820   0.460  -6.324  1.00  0.69           C  
ATOM    107  O   LEU A   7      11.263  -0.034  -7.361  1.00  0.69           O  
ATOM    108  CB  LEU A   7      10.915   2.914  -5.858  1.00  0.69           C  
ATOM    109  CG  LEU A   7      12.238   3.142  -6.601  1.00  0.69           C  
ATOM    110  CD1 LEU A   7      11.959   3.451  -8.075  1.00  0.69           C  
ATOM    111  CD2 LEU A   7      12.983   4.304  -5.942  1.00  0.69           C  
ATOM    112  H   LEU A   7       8.720   2.252  -4.776  1.00  0.69           H  
ATOM    113  HA  LEU A   7       9.792   1.975  -7.408  1.00  0.69           H  
ATOM    114 1HB  LEU A   7      10.342   3.814  -5.928  1.00  0.69           H  
ATOM    115 2HB  LEU A   7      11.139   2.735  -4.802  1.00  0.69           H  
ATOM    116  HG  LEU A   7      12.841   2.238  -6.553  1.00  0.69           H  
ATOM    117 1HD1 LEU A   7      12.904   3.609  -8.600  1.00  0.69           H  
ATOM    118 2HD1 LEU A   7      11.423   2.619  -8.531  1.00  0.69           H  
ATOM    119 3HD1 LEU A   7      11.356   4.350  -8.136  1.00  0.69           H  
ATOM    120 1HD2 LEU A   7      13.914   4.479  -6.461  1.00  0.69           H  
ATOM    121 2HD2 LEU A   7      12.383   5.189  -5.992  1.00  0.69           H  
ATOM    122 3HD2 LEU A   7      13.186   4.068  -4.898  1.00  0.69           H  
ATOM    123  N   LYS A   8      10.944  -0.140  -5.134  1.00  0.68           N  
ATOM    124  CA  LYS A   8      11.688  -1.386  -5.017  1.00  0.68           C  
ATOM    125  C   LYS A   8      11.062  -2.465  -5.894  1.00  0.68           C  
ATOM    126  O   LYS A   8      11.778  -3.220  -6.565  1.00  0.68           O  
ATOM    127  CB  LYS A   8      11.677  -1.892  -3.568  1.00  0.68           C  
ATOM    128  CG  LYS A   8      12.498  -1.103  -2.540  1.00  0.68           C  
ATOM    129  CD  LYS A   8      12.328  -1.700  -1.155  1.00  0.68           C  
ATOM    130  CE  LYS A   8      13.095  -0.929  -0.096  1.00  0.68           C  
ATOM    131  NZ  LYS A   8      12.869  -1.510   1.273  1.00  0.68           N  
ATOM    132  H   LYS A   8      10.551   0.290  -4.297  1.00  0.68           H  
ATOM    133  HA  LYS A   8      12.705  -1.219  -5.351  1.00  0.68           H  
ATOM    134 1HB  LYS A   8      10.647  -1.905  -3.210  1.00  0.68           H  
ATOM    135 2HB  LYS A   8      12.036  -2.920  -3.550  1.00  0.68           H  
ATOM    136 1HG  LYS A   8      13.506  -1.152  -2.784  1.00  0.68           H  
ATOM    137 2HG  LYS A   8      12.222  -0.071  -2.530  1.00  0.68           H  
ATOM    138 1HD  LYS A   8      11.273  -1.695  -0.898  1.00  0.68           H  
ATOM    139 2HD  LYS A   8      12.679  -2.732  -1.164  1.00  0.68           H  
ATOM    140 1HE  LYS A   8      14.157  -0.966  -0.328  1.00  0.68           H  
ATOM    141 2HE  LYS A   8      12.767   0.113  -0.099  1.00  0.68           H  
ATOM    142 1HZ  LYS A   8      13.383  -0.991   1.975  1.00  0.68           H  
ATOM    143 2HZ  LYS A   8      11.882  -1.469   1.489  1.00  0.68           H  
ATOM    144 3HZ  LYS A   8      13.178  -2.472   1.282  1.00  0.68           H  
ATOM    145  N   HIS A   9       9.727  -2.512  -5.947  1.00  0.68           N  
ATOM    146  CA  HIS A   9       9.058  -3.523  -6.753  1.00  0.68           C  
ATOM    147  C   HIS A   9       9.249  -3.251  -8.242  1.00  0.68           C  
ATOM    148  O   HIS A   9       9.523  -4.174  -9.015  1.00  0.68           O  
ATOM    149  CB  HIS A   9       7.565  -3.598  -6.405  1.00  0.68           C  
ATOM    150  CG  HIS A   9       7.278  -4.232  -5.059  1.00  0.68           C  
ATOM    151  ND1 HIS A   9       7.601  -5.546  -4.770  1.00  0.68           N  
ATOM    152  CD2 HIS A   9       6.688  -3.741  -3.946  1.00  0.68           C  
ATOM    153  CE1 HIS A   9       7.230  -5.824  -3.531  1.00  0.68           C  
ATOM    154  NE2 HIS A   9       6.674  -4.749  -3.012  1.00  0.68           N  
ATOM    155  H   HIS A   9       9.173  -1.867  -5.381  1.00  0.68           H  
ATOM    156  HA  HIS A   9       9.492  -4.497  -6.539  1.00  0.68           H  
ATOM    157 1HB  HIS A   9       7.149  -2.584  -6.398  1.00  0.68           H  
ATOM    158 2HB  HIS A   9       7.040  -4.162  -7.174  1.00  0.68           H  
ATOM    159  HD2 HIS A   9       6.299  -2.740  -3.815  1.00  0.68           H  
ATOM    160  HE1 HIS A   9       7.360  -6.783  -3.026  1.00  0.68           H  
ATOM    161  HE2 HIS A   9       6.295  -4.673  -2.079  1.00  0.68           H  
ATOM    162  N   TYR A  10       9.170  -1.983  -8.650  1.00  0.68           N  
ATOM    163  CA  TYR A  10       9.398  -1.635 -10.048  1.00  0.68           C  
ATOM    164  C   TYR A  10      10.781  -2.034 -10.508  1.00  0.68           C  
ATOM    165  O   TYR A  10      10.928  -2.714 -11.528  1.00  0.68           O  
ATOM    166  CB  TYR A  10       9.162  -0.149 -10.290  1.00  0.68           C  
ATOM    167  CG  TYR A  10       9.656   0.340 -11.659  1.00  0.68           C  
ATOM    168  CD1 TYR A  10       9.015  -0.026 -12.827  1.00  0.68           C  
ATOM    169  CD2 TYR A  10      10.728   1.202 -11.721  1.00  0.68           C  
ATOM    170  CE1 TYR A  10       9.433   0.460 -14.038  1.00  0.68           C  
ATOM    171  CE2 TYR A  10      11.148   1.695 -12.937  1.00  0.68           C  
ATOM    172  CZ  TYR A  10      10.493   1.332 -14.096  1.00  0.68           C  
ATOM    173  OH  TYR A  10      10.892   1.833 -15.321  1.00  0.68           O  
ATOM    174  H   TYR A  10       8.924  -1.243  -7.988  1.00  0.68           H  
ATOM    175  HA  TYR A  10       8.682  -2.189 -10.654  1.00  0.68           H  
ATOM    176 1HB  TYR A  10       8.095   0.064 -10.213  1.00  0.68           H  
ATOM    177 2HB  TYR A  10       9.666   0.431  -9.516  1.00  0.68           H  
ATOM    178  HD1 TYR A  10       8.166  -0.702 -12.787  1.00  0.68           H  
ATOM    179  HD2 TYR A  10      11.234   1.500 -10.805  1.00  0.68           H  
ATOM    180  HE1 TYR A  10       8.915   0.163 -14.946  1.00  0.68           H  
ATOM    181  HE2 TYR A  10      11.990   2.380 -12.978  1.00  0.68           H  
ATOM    182  HH  TYR A  10      11.715   2.324 -15.225  1.00  0.68           H  
ATOM    183  N   ILE A  11      11.789  -1.647  -9.738  1.00  0.69           N  
ATOM    184  CA  ILE A  11      13.169  -1.923 -10.081  1.00  0.69           C  
ATOM    185  C   ILE A  11      13.444  -3.413 -10.091  1.00  0.69           C  
ATOM    186  O   ILE A  11      14.130  -3.912 -10.987  1.00  0.69           O  
ATOM    187  CB  ILE A  11      14.095  -1.239  -9.086  1.00  0.69           C  
ATOM    188  CG1 ILE A  11      13.907   0.253  -9.202  1.00  0.69           C  
ATOM    189  CG2 ILE A  11      15.530  -1.626  -9.332  1.00  0.69           C  
ATOM    190  CD1 ILE A  11      14.249   0.791 -10.527  1.00  0.69           C  
ATOM    191  H   ILE A  11      11.584  -1.112  -8.892  1.00  0.69           H  
ATOM    192  HA  ILE A  11      13.365  -1.523 -11.071  1.00  0.69           H  
ATOM    193  HB  ILE A  11      13.794  -1.528  -8.080  1.00  0.69           H  
ATOM    194 1HG1 ILE A  11      12.869   0.479  -9.033  1.00  0.69           H  
ATOM    195 2HG1 ILE A  11      14.486   0.752  -8.452  1.00  0.69           H  
ATOM    196 1HG2 ILE A  11      16.175  -1.150  -8.611  1.00  0.69           H  
ATOM    197 2HG2 ILE A  11      15.622  -2.694  -9.241  1.00  0.69           H  
ATOM    198 3HG2 ILE A  11      15.809  -1.314 -10.319  1.00  0.69           H  
ATOM    199 1HD1 ILE A  11      14.046   1.846 -10.504  1.00  0.69           H  
ATOM    200 2HD1 ILE A  11      15.303   0.615 -10.741  1.00  0.69           H  
ATOM    201 3HD1 ILE A  11      13.637   0.316 -11.289  1.00  0.69           H  
ATOM    202  N   THR A  12      12.888  -4.136  -9.117  1.00  0.70           N  
ATOM    203  CA  THR A  12      13.076  -5.571  -9.048  1.00  0.70           C  
ATOM    204  C   THR A  12      12.511  -6.246 -10.294  1.00  0.70           C  
ATOM    205  O   THR A  12      13.174  -7.079 -10.922  1.00  0.70           O  
ATOM    206  CB  THR A  12      12.388  -6.142  -7.793  1.00  0.70           C  
ATOM    207  OG1 THR A  12      12.972  -5.558  -6.621  1.00  0.70           O  
ATOM    208  CG2 THR A  12      12.564  -7.619  -7.726  1.00  0.70           C  
ATOM    209  H   THR A  12      12.340  -3.687  -8.383  1.00  0.70           H  
ATOM    210  HA  THR A  12      14.131  -5.776  -8.999  1.00  0.70           H  
ATOM    211  HB  THR A  12      11.324  -5.903  -7.822  1.00  0.70           H  
ATOM    212  HG1 THR A  12      12.745  -4.605  -6.605  1.00  0.70           H  
ATOM    213 1HG2 THR A  12      12.085  -7.968  -6.849  1.00  0.70           H  
ATOM    214 2HG2 THR A  12      12.122  -8.090  -8.604  1.00  0.70           H  
ATOM    215 3HG2 THR A  12      13.606  -7.858  -7.677  1.00  0.70           H  
ATOM    216  N   ASN A  13      11.296  -5.867 -10.696  1.00  0.71           N  
ATOM    217  CA  ASN A  13      10.697  -6.447 -11.894  1.00  0.71           C  
ATOM    218  C   ASN A  13      11.416  -6.014 -13.178  1.00  0.71           C  
ATOM    219  O   ASN A  13      11.589  -6.808 -14.103  1.00  0.71           O  
ATOM    220  CB  ASN A  13       9.228  -6.079 -11.961  1.00  0.71           C  
ATOM    221  CG  ASN A  13       8.374  -6.856 -10.989  1.00  0.71           C  
ATOM    222  OD1 ASN A  13       8.734  -7.971 -10.563  1.00  0.71           O  
ATOM    223  ND2 ASN A  13       7.251  -6.286 -10.623  1.00  0.71           N  
ATOM    224  H   ASN A  13      10.768  -5.177 -10.156  1.00  0.71           H  
ATOM    225  HA  ASN A  13      10.784  -7.532 -11.826  1.00  0.71           H  
ATOM    226 1HB  ASN A  13       9.123  -5.011 -11.741  1.00  0.71           H  
ATOM    227 2HB  ASN A  13       8.857  -6.241 -12.972  1.00  0.71           H  
ATOM    228 1HD2 ASN A  13       6.638  -6.736  -9.975  1.00  0.71           H  
ATOM    229 2HD2 ASN A  13       7.011  -5.386 -10.988  1.00  0.71           H  
ATOM    230  N   LEU A  14      11.880  -4.767 -13.210  1.00  0.71           N  
ATOM    231  CA  LEU A  14      12.571  -4.185 -14.355  1.00  0.71           C  
ATOM    232  C   LEU A  14      13.899  -4.858 -14.667  1.00  0.71           C  
ATOM    233  O   LEU A  14      14.186  -5.177 -15.823  1.00  0.71           O  
ATOM    234  CB  LEU A  14      12.788  -2.694 -14.096  1.00  0.71           C  
ATOM    235  CG  LEU A  14      13.546  -1.902 -15.129  1.00  0.71           C  
ATOM    236  CD1 LEU A  14      12.843  -1.964 -16.445  1.00  0.71           C  
ATOM    237  CD2 LEU A  14      13.622  -0.475 -14.656  1.00  0.71           C  
ATOM    238  H   LEU A  14      11.703  -4.157 -12.415  1.00  0.71           H  
ATOM    239  HA  LEU A  14      11.926  -4.294 -15.224  1.00  0.71           H  
ATOM    240 1HB  LEU A  14      11.817  -2.220 -13.958  1.00  0.71           H  
ATOM    241 2HB  LEU A  14      13.337  -2.599 -13.167  1.00  0.71           H  
ATOM    242  HG  LEU A  14      14.545  -2.316 -15.246  1.00  0.71           H  
ATOM    243 1HD1 LEU A  14      13.399  -1.381 -17.179  1.00  0.71           H  
ATOM    244 2HD1 LEU A  14      12.782  -3.001 -16.776  1.00  0.71           H  
ATOM    245 3HD1 LEU A  14      11.839  -1.554 -16.336  1.00  0.71           H  
ATOM    246 1HD2 LEU A  14      14.169   0.123 -15.382  1.00  0.71           H  
ATOM    247 2HD2 LEU A  14      12.638  -0.114 -14.566  1.00  0.71           H  
ATOM    248 3HD2 LEU A  14      14.104  -0.420 -13.698  1.00  0.71           H  
ATOM    249  N   PHE A  15      14.716  -5.070 -13.640  1.00  0.72           N  
ATOM    250  CA  PHE A  15      16.035  -5.648 -13.844  1.00  0.72           C  
ATOM    251  C   PHE A  15      16.154  -7.115 -13.447  1.00  0.72           C  
ATOM    252  O   PHE A  15      17.265  -7.638 -13.355  1.00  0.72           O  
ATOM    253  CB  PHE A  15      17.072  -4.817 -13.106  1.00  0.72           C  
ATOM    254  CG  PHE A  15      17.155  -3.458 -13.640  1.00  0.72           C  
ATOM    255  CD1 PHE A  15      16.619  -2.412 -12.944  1.00  0.72           C  
ATOM    256  CD2 PHE A  15      17.741  -3.222 -14.859  1.00  0.72           C  
ATOM    257  CE1 PHE A  15      16.683  -1.138 -13.444  1.00  0.72           C  
ATOM    258  CE2 PHE A  15      17.795  -1.958 -15.371  1.00  0.72           C  
ATOM    259  CZ  PHE A  15      17.268  -0.920 -14.665  1.00  0.72           C  
ATOM    260  H   PHE A  15      14.432  -4.784 -12.702  1.00  0.72           H  
ATOM    261  HA  PHE A  15      16.264  -5.581 -14.907  1.00  0.72           H  
ATOM    262 1HB  PHE A  15      16.797  -4.740 -12.065  1.00  0.72           H  
ATOM    263 2HB  PHE A  15      18.051  -5.285 -13.171  1.00  0.72           H  
ATOM    264  HD1 PHE A  15      16.149  -2.619 -11.994  1.00  0.72           H  
ATOM    265  HD2 PHE A  15      18.158  -4.058 -15.421  1.00  0.72           H  
ATOM    266  HE1 PHE A  15      16.263  -0.304 -12.884  1.00  0.72           H  
ATOM    267  HE2 PHE A  15      18.258  -1.778 -16.341  1.00  0.72           H  
ATOM    268  HZ  PHE A  15      17.319   0.067 -15.078  1.00  0.72           H  
ATOM    269  N   ASN A  16      15.023  -7.790 -13.242  1.00  0.73           N  
ATOM    270  CA  ASN A  16      15.009  -9.207 -12.865  1.00  0.73           C  
ATOM    271  C   ASN A  16      15.861  -9.482 -11.625  1.00  0.73           C  
ATOM    272  O   ASN A  16      16.689 -10.398 -11.608  1.00  0.73           O  
ATOM    273  CB  ASN A  16      15.458 -10.076 -14.028  1.00  0.73           C  
ATOM    274  CG  ASN A  16      14.521  -9.992 -15.207  1.00  0.73           C  
ATOM    275  OD1 ASN A  16      13.300 -10.134 -15.066  1.00  0.73           O  
ATOM    276  ND2 ASN A  16      15.073  -9.756 -16.373  1.00  0.73           N  
ATOM    277  H   ASN A  16      14.139  -7.302 -13.337  1.00  0.73           H  
ATOM    278  HA  ASN A  16      13.983  -9.476 -12.607  1.00  0.73           H  
ATOM    279 1HB  ASN A  16      16.459  -9.794 -14.349  1.00  0.73           H  
ATOM    280 2HB  ASN A  16      15.508 -11.112 -13.697  1.00  0.73           H  
ATOM    281 1HD2 ASN A  16      14.500  -9.683 -17.190  1.00  0.73           H  
ATOM    282 2HD2 ASN A  16      16.064  -9.642 -16.443  1.00  0.73           H  
ATOM    283  N   LEU A  17      15.673  -8.669 -10.598  1.00  0.74           N  
ATOM    284  CA  LEU A  17      16.458  -8.810  -9.389  1.00  0.74           C  
ATOM    285  C   LEU A  17      15.654  -9.779  -8.523  1.00  0.74           C  
ATOM    286  O   LEU A  17      14.466  -9.959  -8.788  1.00  0.74           O  
ATOM    287  CB  LEU A  17      16.595  -7.461  -8.681  1.00  0.74           C  
ATOM    288  CG  LEU A  17      17.087  -6.315  -9.558  1.00  0.74           C  
ATOM    289  CD1 LEU A  17      17.139  -5.061  -8.742  1.00  0.74           C  
ATOM    290  CD2 LEU A  17      18.407  -6.627 -10.153  1.00  0.74           C  
ATOM    291  H   LEU A  17      14.946  -7.955 -10.668  1.00  0.74           H  
ATOM    292  HA  LEU A  17      17.435  -9.204  -9.647  1.00  0.74           H  
ATOM    293 1HB  LEU A  17      15.657  -7.191  -8.252  1.00  0.74           H  
ATOM    294 2HB  LEU A  17      17.308  -7.568  -7.868  1.00  0.74           H  
ATOM    295  HG  LEU A  17      16.363  -6.162 -10.356  1.00  0.74           H  
ATOM    296 1HD1 LEU A  17      17.459  -4.237  -9.378  1.00  0.74           H  
ATOM    297 2HD1 LEU A  17      16.156  -4.845  -8.335  1.00  0.74           H  
ATOM    298 3HD1 LEU A  17      17.848  -5.192  -7.925  1.00  0.74           H  
ATOM    299 1HD2 LEU A  17      18.734  -5.804 -10.784  1.00  0.74           H  
ATOM    300 2HD2 LEU A  17      19.098  -6.761  -9.378  1.00  0.74           H  
ATOM    301 3HD2 LEU A  17      18.337  -7.538 -10.754  1.00  0.74           H  
ATOM    302  N   PRO A  18      16.244 -10.509  -7.577  1.00  0.75           N  
ATOM    303  CA  PRO A  18      15.512 -11.332  -6.638  1.00  0.75           C  
ATOM    304  C   PRO A  18      14.525 -10.482  -5.851  1.00  0.75           C  
ATOM    305  O   PRO A  18      14.852  -9.369  -5.431  1.00  0.75           O  
ATOM    306  CB  PRO A  18      16.623 -11.870  -5.733  1.00  0.75           C  
ATOM    307  CG  PRO A  18      17.873 -11.817  -6.592  1.00  0.75           C  
ATOM    308  CD  PRO A  18      17.702 -10.573  -7.438  1.00  0.75           C  
ATOM    309  HA  PRO A  18      14.996 -12.139  -7.179  1.00  0.75           H  
ATOM    310 1HB  PRO A  18      16.698 -11.245  -4.826  1.00  0.75           H  
ATOM    311 2HB  PRO A  18      16.373 -12.887  -5.399  1.00  0.75           H  
ATOM    312 1HG  PRO A  18      18.773 -11.764  -5.953  1.00  0.75           H  
ATOM    313 2HG  PRO A  18      17.963 -12.732  -7.195  1.00  0.75           H  
ATOM    314 1HD  PRO A  18      18.076  -9.693  -6.898  1.00  0.75           H  
ATOM    315 2HD  PRO A  18      18.206 -10.742  -8.395  1.00  0.75           H  
ATOM    316  N   ARG A  19      13.345 -11.016  -5.591  1.00  0.75           N  
ATOM    317  CA  ARG A  19      12.389 -10.274  -4.784  1.00  0.75           C  
ATOM    318  C   ARG A  19      12.728 -10.402  -3.319  1.00  0.75           C  
ATOM    319  O   ARG A  19      13.284 -11.414  -2.892  1.00  0.75           O  
ATOM    320  CB  ARG A  19      10.957 -10.723  -5.035  1.00  0.75           C  
ATOM    321  CG  ARG A  19      10.395 -10.347  -6.397  1.00  0.75           C  
ATOM    322  CD  ARG A  19       9.029 -10.860  -6.624  1.00  0.75           C  
ATOM    323  NE  ARG A  19       8.494 -10.366  -7.883  1.00  0.75           N  
ATOM    324  CZ  ARG A  19       7.350 -10.769  -8.458  1.00  0.75           C  
ATOM    325  NH1 ARG A  19       6.612 -11.706  -7.899  1.00  0.75           N  
ATOM    326  NH2 ARG A  19       6.976 -10.209  -9.590  1.00  0.75           N  
ATOM    327  H   ARG A  19      13.104 -11.927  -5.954  1.00  0.75           H  
ATOM    328  HA  ARG A  19      12.458  -9.221  -5.044  1.00  0.75           H  
ATOM    329 1HB  ARG A  19      10.894 -11.804  -4.933  1.00  0.75           H  
ATOM    330 2HB  ARG A  19      10.303 -10.290  -4.271  1.00  0.75           H  
ATOM    331 1HG  ARG A  19      10.325  -9.269  -6.461  1.00  0.75           H  
ATOM    332 2HG  ARG A  19      11.051 -10.719  -7.187  1.00  0.75           H  
ATOM    333 1HD  ARG A  19       9.046 -11.948  -6.662  1.00  0.75           H  
ATOM    334 2HD  ARG A  19       8.374 -10.530  -5.818  1.00  0.75           H  
ATOM    335  HE  ARG A  19       9.018  -9.640  -8.362  1.00  0.75           H  
ATOM    336 1HH1 ARG A  19       6.905 -12.130  -7.030  1.00  0.75           H  
ATOM    337 2HH1 ARG A  19       5.752 -12.001  -8.339  1.00  0.75           H  
ATOM    338 1HH2 ARG A  19       7.560  -9.468  -9.999  1.00  0.75           H  
ATOM    339 2HH2 ARG A  19       6.121 -10.493 -10.041  1.00  0.75           H  
ATOM    340  N   ASP A  20      12.391  -9.359  -2.565  1.00  0.75           N  
ATOM    341  CA  ASP A  20      12.554  -9.284  -1.113  1.00  0.75           C  
ATOM    342  C   ASP A  20      14.009  -9.224  -0.627  1.00  0.75           C  
ATOM    343  O   ASP A  20      14.267  -9.372   0.568  1.00  0.75           O  
ATOM    344  CB  ASP A  20      11.819 -10.448  -0.432  1.00  0.75           C  
ATOM    345  CG  ASP A  20      10.309 -10.412  -0.715  1.00  0.75           C  
ATOM    346  OD1 ASP A  20       9.735  -9.347  -0.653  1.00  0.75           O  
ATOM    347  OD2 ASP A  20       9.754 -11.441  -1.013  1.00  0.75           O  
ATOM    348  H   ASP A  20      11.976  -8.563  -3.028  1.00  0.75           H  
ATOM    349  HA  ASP A  20      12.072  -8.365  -0.780  1.00  0.75           H  
ATOM    350 1HB  ASP A  20      12.224 -11.406  -0.742  1.00  0.75           H  
ATOM    351 2HB  ASP A  20      11.965 -10.377   0.646  1.00  0.75           H  
ATOM    352  N   GLU A  21      14.962  -8.977  -1.527  1.00  0.74           N  
ATOM    353  CA  GLU A  21      16.339  -8.800  -1.086  1.00  0.74           C  
ATOM    354  C   GLU A  21      16.352  -7.631  -0.113  1.00  0.74           C  
ATOM    355  O   GLU A  21      15.782  -6.581  -0.411  1.00  0.74           O  
ATOM    356  CB  GLU A  21      17.272  -8.480  -2.270  1.00  0.74           C  
ATOM    357  CG  GLU A  21      18.779  -8.380  -1.907  1.00  0.74           C  
ATOM    358  CD  GLU A  21      19.659  -7.955  -3.072  1.00  0.74           C  
ATOM    359  OE1 GLU A  21      19.195  -7.166  -3.875  1.00  0.74           O  
ATOM    360  OE2 GLU A  21      20.814  -8.385  -3.155  1.00  0.74           O  
ATOM    361  H   GLU A  21      14.726  -8.892  -2.507  1.00  0.74           H  
ATOM    362  HA  GLU A  21      16.677  -9.700  -0.572  1.00  0.74           H  
ATOM    363 1HB  GLU A  21      17.163  -9.254  -3.033  1.00  0.74           H  
ATOM    364 2HB  GLU A  21      16.965  -7.551  -2.718  1.00  0.74           H  
ATOM    365 1HG  GLU A  21      18.898  -7.654  -1.103  1.00  0.74           H  
ATOM    366 2HG  GLU A  21      19.115  -9.346  -1.536  1.00  0.74           H  
ATOM    367  N   LYS A  22      16.963  -7.787   1.053  1.00  0.72           N  
ATOM    368  CA  LYS A  22      17.008  -6.640   1.944  1.00  0.72           C  
ATOM    369  C   LYS A  22      17.844  -5.560   1.297  1.00  0.72           C  
ATOM    370  O   LYS A  22      18.984  -5.829   0.917  1.00  0.72           O  
ATOM    371  CB  LYS A  22      17.625  -6.992   3.295  1.00  0.72           C  
ATOM    372  CG  LYS A  22      17.589  -5.840   4.316  1.00  0.72           C  
ATOM    373  CD  LYS A  22      18.244  -6.231   5.636  1.00  0.72           C  
ATOM    374  CE  LYS A  22      18.077  -5.138   6.694  1.00  0.72           C  
ATOM    375  NZ  LYS A  22      18.769  -3.876   6.310  1.00  0.72           N  
ATOM    376  H   LYS A  22      17.395  -8.664   1.301  1.00  0.72           H  
ATOM    377  HA  LYS A  22      15.997  -6.258   2.089  1.00  0.72           H  
ATOM    378 1HB  LYS A  22      17.099  -7.844   3.727  1.00  0.72           H  
ATOM    379 2HB  LYS A  22      18.667  -7.281   3.156  1.00  0.72           H  
ATOM    380 1HG  LYS A  22      18.125  -4.973   3.910  1.00  0.72           H  
ATOM    381 2HG  LYS A  22      16.558  -5.547   4.501  1.00  0.72           H  
ATOM    382 1HD  LYS A  22      17.809  -7.160   6.005  1.00  0.72           H  
ATOM    383 2HD  LYS A  22      19.311  -6.387   5.469  1.00  0.72           H  
ATOM    384 1HE  LYS A  22      17.018  -4.931   6.835  1.00  0.72           H  
ATOM    385 2HE  LYS A  22      18.497  -5.495   7.633  1.00  0.72           H  
ATOM    386 1HZ  LYS A  22      18.651  -3.180   7.023  1.00  0.72           H  
ATOM    387 2HZ  LYS A  22      19.770  -4.033   6.167  1.00  0.72           H  
ATOM    388 3HZ  LYS A  22      18.387  -3.522   5.440  1.00  0.72           H  
ATOM    389  N   TRP A  23      17.321  -4.343   1.201  1.00  0.70           N  
ATOM    390  CA  TRP A  23      18.115  -3.253   0.643  1.00  0.70           C  
ATOM    391  C   TRP A  23      18.504  -2.299   1.754  1.00  0.70           C  
ATOM    392  O   TRP A  23      17.764  -2.135   2.731  1.00  0.70           O  
ATOM    393  CB  TRP A  23      17.395  -2.490  -0.485  1.00  0.70           C  
ATOM    394  CG  TRP A  23      17.205  -3.292  -1.779  1.00  0.70           C  
ATOM    395  CD1 TRP A  23      17.637  -4.547  -2.022  1.00  0.70           C  
ATOM    396  CD2 TRP A  23      16.575  -2.860  -3.008  1.00  0.70           C  
ATOM    397  NE1 TRP A  23      17.318  -4.934  -3.288  1.00  0.70           N  
ATOM    398  CE2 TRP A  23      16.663  -3.931  -3.909  1.00  0.70           C  
ATOM    399  CE3 TRP A  23      15.970  -1.686  -3.416  1.00  0.70           C  
ATOM    400  CZ2 TRP A  23      16.143  -3.864  -5.189  1.00  0.70           C  
ATOM    401  CZ3 TRP A  23      15.450  -1.617  -4.705  1.00  0.70           C  
ATOM    402  CH2 TRP A  23      15.531  -2.681  -5.566  1.00  0.70           C  
ATOM    403  H   TRP A  23      16.376  -4.183   1.509  1.00  0.70           H  
ATOM    404  HA  TRP A  23      19.035  -3.661   0.224  1.00  0.70           H  
ATOM    405 1HB  TRP A  23      16.430  -2.130  -0.140  1.00  0.70           H  
ATOM    406 2HB  TRP A  23      18.006  -1.630  -0.743  1.00  0.70           H  
ATOM    407  HD1 TRP A  23      18.170  -5.172  -1.330  1.00  0.70           H  
ATOM    408  HE1 TRP A  23      17.579  -5.859  -3.663  1.00  0.70           H  
ATOM    409  HE3 TRP A  23      15.896  -0.836  -2.739  1.00  0.70           H  
ATOM    410  HZ2 TRP A  23      16.208  -4.702  -5.883  1.00  0.70           H  
ATOM    411  HZ3 TRP A  23      14.971  -0.688  -5.011  1.00  0.70           H  
ATOM    412  HH2 TRP A  23      15.112  -2.596  -6.560  1.00  0.70           H  
ATOM    413  N   GLU A  24      19.663  -1.685   1.600  1.00  0.67           N  
ATOM    414  CA  GLU A  24      20.173  -0.699   2.533  1.00  0.67           C  
ATOM    415  C   GLU A  24      19.926   0.682   1.965  1.00  0.67           C  
ATOM    416  O   GLU A  24      19.738   0.833   0.756  1.00  0.67           O  
ATOM    417  CB  GLU A  24      21.657  -0.935   2.780  1.00  0.67           C  
ATOM    418  CG  GLU A  24      22.002  -2.307   3.369  1.00  0.67           C  
ATOM    419  CD  GLU A  24      21.476  -2.520   4.785  1.00  0.67           C  
ATOM    420  OE1 GLU A  24      21.320  -1.559   5.500  1.00  0.67           O  
ATOM    421  OE2 GLU A  24      21.220  -3.659   5.144  1.00  0.67           O  
ATOM    422  H   GLU A  24      20.217  -1.883   0.768  1.00  0.67           H  
ATOM    423  HA  GLU A  24      19.635  -0.786   3.476  1.00  0.67           H  
ATOM    424 1HB  GLU A  24      22.161  -0.873   1.830  1.00  0.67           H  
ATOM    425 2HB  GLU A  24      22.059  -0.157   3.429  1.00  0.67           H  
ATOM    426 1HG  GLU A  24      21.581  -3.077   2.718  1.00  0.67           H  
ATOM    427 2HG  GLU A  24      23.085  -2.423   3.365  1.00  0.67           H  
ATOM    428  N   CYS A  25      19.953   1.710   2.806  1.00  0.65           N  
ATOM    429  CA  CYS A  25      19.737   3.040   2.257  1.00  0.65           C  
ATOM    430  C   CYS A  25      20.572   4.112   2.916  1.00  0.65           C  
ATOM    431  O   CYS A  25      20.720   4.150   4.139  1.00  0.65           O  
ATOM    432  CB  CYS A  25      18.277   3.451   2.366  1.00  0.65           C  
ATOM    433  SG  CYS A  25      17.926   5.044   1.585  1.00  0.65           S  
ATOM    434  H   CYS A  25      20.114   1.571   3.794  1.00  0.65           H  
ATOM    435  HA  CYS A  25      20.003   3.012   1.207  1.00  0.65           H  
ATOM    436 1HB  CYS A  25      17.682   2.713   1.896  1.00  0.65           H  
ATOM    437 2HB  CYS A  25      17.978   3.507   3.409  1.00  0.65           H  
ATOM    438  HG  CYS A  25      18.736   4.841   0.525  1.00  0.65           H  
ATOM    439  N   GLU A  26      21.125   4.974   2.074  1.00  0.64           N  
ATOM    440  CA  GLU A  26      21.920   6.103   2.513  1.00  0.64           C  
ATOM    441  C   GLU A  26      21.134   7.398   2.299  1.00  0.64           C  
ATOM    442  O   GLU A  26      20.539   7.597   1.234  1.00  0.64           O  
ATOM    443  CB  GLU A  26      23.240   6.147   1.740  1.00  0.64           C  
ATOM    444  CG  GLU A  26      24.191   7.235   2.193  1.00  0.64           C  
ATOM    445  CD  GLU A  26      25.480   7.294   1.403  1.00  0.64           C  
ATOM    446  OE1 GLU A  26      25.607   6.571   0.443  1.00  0.64           O  
ATOM    447  OE2 GLU A  26      26.339   8.063   1.768  1.00  0.64           O  
ATOM    448  H   GLU A  26      20.944   4.845   1.079  1.00  0.64           H  
ATOM    449  HA  GLU A  26      22.130   5.998   3.577  1.00  0.64           H  
ATOM    450 1HB  GLU A  26      23.754   5.194   1.846  1.00  0.64           H  
ATOM    451 2HB  GLU A  26      23.035   6.294   0.678  1.00  0.64           H  
ATOM    452 1HG  GLU A  26      23.687   8.175   2.120  1.00  0.64           H  
ATOM    453 2HG  GLU A  26      24.425   7.070   3.243  1.00  0.64           H  
ATOM    454  N   SER A  27      21.124   8.276   3.303  1.00  0.64           N  
ATOM    455  CA  SER A  27      20.429   9.559   3.172  1.00  0.64           C  
ATOM    456  C   SER A  27      21.425  10.711   3.211  1.00  0.64           C  
ATOM    457  O   SER A  27      22.179  10.856   4.177  1.00  0.64           O  
ATOM    458  CB  SER A  27      19.411   9.745   4.272  1.00  0.64           C  
ATOM    459  OG  SER A  27      18.415   8.763   4.219  1.00  0.64           O  
ATOM    460  H   SER A  27      21.615   8.058   4.158  1.00  0.64           H  
ATOM    461  HA  SER A  27      19.912   9.580   2.219  1.00  0.64           H  
ATOM    462 1HB  SER A  27      19.912   9.707   5.236  1.00  0.64           H  
ATOM    463 2HB  SER A  27      18.955  10.730   4.176  1.00  0.64           H  
ATOM    464  HG  SER A  27      17.853   8.987   3.452  1.00  0.64           H  
ATOM    465  N   ILE A  28      21.443  11.510   2.147  1.00  0.64           N  
ATOM    466  CA  ILE A  28      22.382  12.621   2.024  1.00  0.64           C  
ATOM    467  C   ILE A  28      21.684  13.927   1.657  1.00  0.64           C  
ATOM    468  O   ILE A  28      20.521  13.932   1.248  1.00  0.64           O  
ATOM    469  CB  ILE A  28      23.456  12.284   0.975  1.00  0.64           C  
ATOM    470  CG1 ILE A  28      22.804  12.109  -0.359  1.00  0.64           C  
ATOM    471  CG2 ILE A  28      24.200  11.031   1.353  1.00  0.64           C  
ATOM    472  CD1 ILE A  28      23.769  11.899  -1.464  1.00  0.64           C  
ATOM    473  H   ILE A  28      20.778  11.319   1.395  1.00  0.64           H  
ATOM    474  HA  ILE A  28      22.876  12.765   2.984  1.00  0.64           H  
ATOM    475  HB  ILE A  28      24.157  13.116   0.898  1.00  0.64           H  
ATOM    476 1HG1 ILE A  28      22.110  11.263  -0.322  1.00  0.64           H  
ATOM    477 2HG1 ILE A  28      22.242  13.017  -0.577  1.00  0.64           H  
ATOM    478 1HG2 ILE A  28      24.959  10.805   0.603  1.00  0.64           H  
ATOM    479 2HG2 ILE A  28      24.680  11.158   2.322  1.00  0.64           H  
ATOM    480 3HG2 ILE A  28      23.501  10.217   1.398  1.00  0.64           H  
ATOM    481 1HD1 ILE A  28      23.231  11.808  -2.410  1.00  0.64           H  
ATOM    482 2HD1 ILE A  28      24.443  12.743  -1.513  1.00  0.64           H  
ATOM    483 3HD1 ILE A  28      24.340  10.992  -1.283  1.00  0.64           H  
ATOM    484  N   GLU A  29      22.400  15.039   1.789  1.00  0.65           N  
ATOM    485  CA  GLU A  29      21.858  16.340   1.397  1.00  0.65           C  
ATOM    486  C   GLU A  29      22.756  17.006   0.357  1.00  0.65           C  
ATOM    487  O   GLU A  29      23.929  17.281   0.627  1.00  0.65           O  
ATOM    488  CB  GLU A  29      21.694  17.237   2.627  1.00  0.65           C  
ATOM    489  CG  GLU A  29      20.665  16.747   3.644  1.00  0.65           C  
ATOM    490  CD  GLU A  29      20.522  17.673   4.836  1.00  0.65           C  
ATOM    491  OE1 GLU A  29      21.214  18.663   4.889  1.00  0.65           O  
ATOM    492  OE2 GLU A  29      19.719  17.385   5.691  1.00  0.65           O  
ATOM    493  H   GLU A  29      23.343  14.985   2.147  1.00  0.65           H  
ATOM    494  HA  GLU A  29      20.879  16.191   0.947  1.00  0.65           H  
ATOM    495 1HB  GLU A  29      22.651  17.334   3.137  1.00  0.65           H  
ATOM    496 2HB  GLU A  29      21.395  18.218   2.318  1.00  0.65           H  
ATOM    497 1HG  GLU A  29      19.697  16.660   3.143  1.00  0.65           H  
ATOM    498 2HG  GLU A  29      20.950  15.756   3.992  1.00  0.65           H  
ATOM    499  N   GLU A  30      22.208  17.210  -0.844  1.00  0.66           N  
ATOM    500  CA  GLU A  30      22.968  17.761  -1.971  1.00  0.66           C  
ATOM    501  C   GLU A  30      22.181  18.776  -2.790  1.00  0.66           C  
ATOM    502  O   GLU A  30      20.973  18.649  -2.950  1.00  0.66           O  
ATOM    503  CB  GLU A  30      23.460  16.633  -2.900  1.00  0.66           C  
ATOM    504  CG  GLU A  30      24.535  15.724  -2.331  1.00  0.66           C  
ATOM    505  CD  GLU A  30      25.048  14.724  -3.348  1.00  0.66           C  
ATOM    506  OE1 GLU A  30      24.264  13.944  -3.833  1.00  0.66           O  
ATOM    507  OE2 GLU A  30      26.221  14.746  -3.635  1.00  0.66           O  
ATOM    508  H   GLU A  30      21.216  16.988  -0.958  1.00  0.66           H  
ATOM    509  HA  GLU A  30      23.842  18.274  -1.568  1.00  0.66           H  
ATOM    510 1HB  GLU A  30      22.652  15.968  -3.097  1.00  0.66           H  
ATOM    511 2HB  GLU A  30      23.799  17.048  -3.854  1.00  0.66           H  
ATOM    512 1HG  GLU A  30      25.367  16.332  -1.977  1.00  0.66           H  
ATOM    513 2HG  GLU A  30      24.129  15.183  -1.477  1.00  0.66           H  
ATOM    514  N   VAL A  31      22.874  19.769  -3.331  1.00  0.67           N  
ATOM    515  CA  VAL A  31      22.236  20.770  -4.179  1.00  0.67           C  
ATOM    516  C   VAL A  31      21.619  20.141  -5.424  1.00  0.67           C  
ATOM    517  O   VAL A  31      22.217  19.273  -6.054  1.00  0.67           O  
ATOM    518  CB  VAL A  31      23.228  21.878  -4.569  1.00  0.67           C  
ATOM    519  CG1 VAL A  31      24.261  21.333  -5.503  1.00  0.67           C  
ATOM    520  CG2 VAL A  31      22.467  23.084  -5.161  1.00  0.67           C  
ATOM    521  H   VAL A  31      23.867  19.831  -3.156  1.00  0.67           H  
ATOM    522  HA  VAL A  31      21.445  21.229  -3.626  1.00  0.67           H  
ATOM    523  HB  VAL A  31      23.753  22.204  -3.672  1.00  0.67           H  
ATOM    524 1HG1 VAL A  31      24.985  22.109  -5.756  1.00  0.67           H  
ATOM    525 2HG1 VAL A  31      24.783  20.501  -5.032  1.00  0.67           H  
ATOM    526 3HG1 VAL A  31      23.781  20.996  -6.399  1.00  0.67           H  
ATOM    527 1HG2 VAL A  31      23.174  23.876  -5.400  1.00  0.67           H  
ATOM    528 2HG2 VAL A  31      21.939  22.813  -6.052  1.00  0.67           H  
ATOM    529 3HG2 VAL A  31      21.752  23.450  -4.422  1.00  0.67           H  
ATOM    530  N   ALA A  32      20.459  20.645  -5.836  1.00  0.69           N  
ATOM    531  CA  ALA A  32      19.756  20.141  -7.018  1.00  0.69           C  
ATOM    532  C   ALA A  32      20.630  20.163  -8.258  1.00  0.69           C  
ATOM    533  O   ALA A  32      20.589  19.248  -9.079  1.00  0.69           O  
ATOM    534  CB  ALA A  32      18.539  20.995  -7.299  1.00  0.69           C  
ATOM    535  H   ALA A  32      20.022  21.363  -5.263  1.00  0.69           H  
ATOM    536  HA  ALA A  32      19.462  19.115  -6.819  1.00  0.69           H  
ATOM    537 1HB  ALA A  32      18.010  20.610  -8.163  1.00  0.69           H  
ATOM    538 2HB  ALA A  32      17.877  21.006  -6.437  1.00  0.69           H  
ATOM    539 3HB  ALA A  32      18.875  22.007  -7.505  1.00  0.69           H  
ATOM    540  N   ASP A  33      21.495  21.161  -8.360  1.00  0.70           N  
ATOM    541  CA  ASP A  33      22.387  21.327  -9.501  1.00  0.70           C  
ATOM    542  C   ASP A  33      23.334  20.130  -9.696  1.00  0.70           C  
ATOM    543  O   ASP A  33      23.781  19.876 -10.815  1.00  0.70           O  
ATOM    544  CB  ASP A  33      23.181  22.631  -9.340  1.00  0.70           C  
ATOM    545  CG  ASP A  33      23.946  23.083 -10.602  1.00  0.70           C  
ATOM    546  OD1 ASP A  33      23.307  23.386 -11.596  1.00  0.70           O  
ATOM    547  OD2 ASP A  33      25.145  23.173 -10.551  1.00  0.70           O  
ATOM    548  H   ASP A  33      21.500  21.861  -7.633  1.00  0.70           H  
ATOM    549  HA  ASP A  33      21.777  21.404 -10.396  1.00  0.70           H  
ATOM    550 1HB  ASP A  33      22.499  23.433  -9.037  1.00  0.70           H  
ATOM    551 2HB  ASP A  33      23.907  22.504  -8.533  1.00  0.70           H  
ATOM    552  N   ASP A  34      23.684  19.429  -8.611  1.00  0.72           N  
ATOM    553  CA  ASP A  34      24.586  18.285  -8.668  1.00  0.72           C  
ATOM    554  C   ASP A  34      23.839  16.948  -8.707  1.00  0.72           C  
ATOM    555  O   ASP A  34      24.465  15.885  -8.684  1.00  0.72           O  
ATOM    556  CB  ASP A  34      25.537  18.299  -7.469  1.00  0.72           C  
ATOM    557  CG  ASP A  34      26.563  19.451  -7.511  1.00  0.72           C  
ATOM    558  OD1 ASP A  34      26.920  19.870  -8.581  1.00  0.72           O  
ATOM    559  OD2 ASP A  34      26.989  19.879  -6.465  1.00  0.72           O  
ATOM    560  H   ASP A  34      23.258  19.647  -7.713  1.00  0.72           H  
ATOM    561  HA  ASP A  34      25.180  18.366  -9.578  1.00  0.72           H  
ATOM    562 1HB  ASP A  34      24.946  18.383  -6.552  1.00  0.72           H  
ATOM    563 2HB  ASP A  34      26.074  17.353  -7.421  1.00  0.72           H  
ATOM    564  N   ILE A  35      22.509  17.000  -8.735  1.00  0.74           N  
ATOM    565  CA  ILE A  35      21.679  15.801  -8.724  1.00  0.74           C  
ATOM    566  C   ILE A  35      20.855  15.679  -9.986  1.00  0.74           C  
ATOM    567  O   ILE A  35      20.936  14.688 -10.702  1.00  0.74           O  
ATOM    568  CB  ILE A  35      20.686  15.836  -7.553  1.00  0.74           C  
ATOM    569  CG1 ILE A  35      21.376  15.865  -6.215  1.00  0.74           C  
ATOM    570  CG2 ILE A  35      19.758  14.648  -7.619  1.00  0.74           C  
ATOM    571  CD1 ILE A  35      20.392  16.161  -5.130  1.00  0.74           C  
ATOM    572  H   ILE A  35      22.038  17.899  -8.788  1.00  0.74           H  
ATOM    573  HA  ILE A  35      22.320  14.927  -8.637  1.00  0.74           H  
ATOM    574  HB  ILE A  35      20.094  16.748  -7.620  1.00  0.74           H  
ATOM    575 1HG1 ILE A  35      21.834  14.893  -6.022  1.00  0.74           H  
ATOM    576 2HG1 ILE A  35      22.156  16.629  -6.198  1.00  0.74           H  
ATOM    577 1HG2 ILE A  35      19.059  14.712  -6.797  1.00  0.74           H  
ATOM    578 2HG2 ILE A  35      19.218  14.650  -8.560  1.00  0.74           H  
ATOM    579 3HG2 ILE A  35      20.334  13.727  -7.535  1.00  0.74           H  
ATOM    580 1HD1 ILE A  35      20.856  16.172  -4.179  1.00  0.74           H  
ATOM    581 2HD1 ILE A  35      19.973  17.138  -5.313  1.00  0.74           H  
ATOM    582 3HD1 ILE A  35      19.607  15.409  -5.128  1.00  0.74           H  
ATOM    583  N   LEU A  36      20.030  16.687 -10.224  1.00  0.76           N  
ATOM    584  CA  LEU A  36      19.094  16.689 -11.324  1.00  0.76           C  
ATOM    585  C   LEU A  36      19.752  17.217 -12.610  1.00  0.76           C  
ATOM    586  O   LEU A  36      20.681  18.014 -12.528  1.00  0.76           O  
ATOM    587  CB  LEU A  36      17.891  17.552 -10.948  1.00  0.76           C  
ATOM    588  CG  LEU A  36      17.014  17.107  -9.805  1.00  0.76           C  
ATOM    589  CD1 LEU A  36      15.967  18.192  -9.525  1.00  0.76           C  
ATOM    590  CD2 LEU A  36      16.350  15.839 -10.207  1.00  0.76           C  
ATOM    591  H   LEU A  36      20.064  17.505  -9.618  1.00  0.76           H  
ATOM    592  HA  LEU A  36      18.751  15.672 -11.437  1.00  0.76           H  
ATOM    593 1HB  LEU A  36      18.291  18.479 -10.614  1.00  0.76           H  
ATOM    594 2HB  LEU A  36      17.271  17.731 -11.828  1.00  0.76           H  
ATOM    595  HG  LEU A  36      17.609  16.954  -8.901  1.00  0.76           H  
ATOM    596 1HD1 LEU A  36      15.317  17.874  -8.709  1.00  0.76           H  
ATOM    597 2HD1 LEU A  36      16.466  19.118  -9.250  1.00  0.76           H  
ATOM    598 3HD1 LEU A  36      15.367  18.361 -10.424  1.00  0.76           H  
ATOM    599 1HD2 LEU A  36      15.696  15.504  -9.427  1.00  0.76           H  
ATOM    600 2HD2 LEU A  36      15.764  16.012 -11.112  1.00  0.76           H  
ATOM    601 3HD2 LEU A  36      17.112  15.094 -10.397  1.00  0.76           H  
ATOM    602  N   PRO A  37      19.318  16.772 -13.805  1.00  0.78           N  
ATOM    603  CA  PRO A  37      19.719  17.280 -15.113  1.00  0.78           C  
ATOM    604  C   PRO A  37      19.400  18.762 -15.240  1.00  0.78           C  
ATOM    605  O   PRO A  37      18.401  19.226 -14.696  1.00  0.78           O  
ATOM    606  CB  PRO A  37      18.864  16.450 -16.066  1.00  0.78           C  
ATOM    607  CG  PRO A  37      18.550  15.191 -15.320  1.00  0.78           C  
ATOM    608  CD  PRO A  37      18.420  15.608 -13.877  1.00  0.78           C  
ATOM    609  HA  PRO A  37      20.793  17.095 -15.265  1.00  0.78           H  
ATOM    610 1HB  PRO A  37      17.968  17.015 -16.324  1.00  0.78           H  
ATOM    611 2HB  PRO A  37      19.414  16.272 -17.001  1.00  0.78           H  
ATOM    612 1HG  PRO A  37      17.635  14.740 -15.722  1.00  0.78           H  
ATOM    613 2HG  PRO A  37      19.354  14.454 -15.467  1.00  0.78           H  
ATOM    614 1HD  PRO A  37      17.394  15.873 -13.600  1.00  0.78           H  
ATOM    615 2HD  PRO A  37      18.810  14.779 -13.309  1.00  0.78           H  
ATOM    616  N   ASP A  38      20.196  19.508 -16.011  1.00  0.82           N  
ATOM    617  CA  ASP A  38      19.970  20.957 -16.135  1.00  0.82           C  
ATOM    618  C   ASP A  38      18.539  21.319 -16.528  1.00  0.82           C  
ATOM    619  O   ASP A  38      17.926  22.219 -15.940  1.00  0.82           O  
ATOM    620  CB  ASP A  38      20.876  21.559 -17.220  1.00  0.82           C  
ATOM    621  CG  ASP A  38      22.355  21.648 -16.877  1.00  0.82           C  
ATOM    622  OD1 ASP A  38      22.702  21.501 -15.741  1.00  0.82           O  
ATOM    623  OD2 ASP A  38      23.128  21.892 -17.771  1.00  0.82           O  
ATOM    624  H   ASP A  38      20.986  19.085 -16.478  1.00  0.82           H  
ATOM    625  HA  ASP A  38      20.200  21.420 -15.176  1.00  0.82           H  
ATOM    626 1HB  ASP A  38      20.774  20.967 -18.131  1.00  0.82           H  
ATOM    627 2HB  ASP A  38      20.523  22.558 -17.459  1.00  0.82           H  
ATOM    628  N   GLN A  39      17.948  20.549 -17.435  1.00  0.88           N  
ATOM    629  CA  GLN A  39      16.590  20.819 -17.904  1.00  0.88           C  
ATOM    630  C   GLN A  39      15.503  20.719 -16.827  1.00  0.88           C  
ATOM    631  O   GLN A  39      14.363  21.081 -17.089  1.00  0.88           O  
ATOM    632  CB  GLN A  39      16.241  19.931 -19.104  1.00  0.88           C  
ATOM    633  CG  GLN A  39      16.156  18.467 -18.811  1.00  0.88           C  
ATOM    634  CD  GLN A  39      17.496  17.798 -18.967  1.00  0.88           C  
ATOM    635  OE1 GLN A  39      18.539  18.423 -18.729  1.00  0.88           O  
ATOM    636  NE2 GLN A  39      17.496  16.534 -19.380  1.00  0.88           N  
ATOM    637  H   GLN A  39      18.472  19.788 -17.842  1.00  0.88           H  
ATOM    638  HA  GLN A  39      16.574  21.848 -18.264  1.00  0.88           H  
ATOM    639 1HB  GLN A  39      15.279  20.241 -19.508  1.00  0.88           H  
ATOM    640 2HB  GLN A  39      16.986  20.073 -19.886  1.00  0.88           H  
ATOM    641 1HG  GLN A  39      15.842  18.350 -17.791  1.00  0.88           H  
ATOM    642 2HG  GLN A  39      15.442  17.993 -19.483  1.00  0.88           H  
ATOM    643 1HE2 GLN A  39      18.361  16.047 -19.510  1.00  0.88           H  
ATOM    644 2HE2 GLN A  39      16.633  16.068 -19.581  1.00  0.88           H  
ATOM    645  N   TYR A  40      15.827  20.195 -15.642  1.00  0.95           N  
ATOM    646  CA  TYR A  40      14.858  20.108 -14.560  1.00  0.95           C  
ATOM    647  C   TYR A  40      15.269  20.952 -13.345  1.00  0.95           C  
ATOM    648  O   TYR A  40      14.622  20.912 -12.295  1.00  0.95           O  
ATOM    649  CB  TYR A  40      14.678  18.669 -14.152  1.00  0.95           C  
ATOM    650  CG  TYR A  40      14.198  17.784 -15.276  1.00  0.95           C  
ATOM    651  CD1 TYR A  40      14.971  16.717 -15.676  1.00  0.95           C  
ATOM    652  CD2 TYR A  40      12.990  18.045 -15.910  1.00  0.95           C  
ATOM    653  CE1 TYR A  40      14.541  15.891 -16.687  1.00  0.95           C  
ATOM    654  CE2 TYR A  40      12.552  17.228 -16.919  1.00  0.95           C  
ATOM    655  CZ  TYR A  40      13.319  16.149 -17.310  1.00  0.95           C  
ATOM    656  OH  TYR A  40      12.877  15.326 -18.319  1.00  0.95           O  
ATOM    657  H   TYR A  40      16.780  19.876 -15.466  1.00  0.95           H  
ATOM    658  HA  TYR A  40      13.904  20.491 -14.917  1.00  0.95           H  
ATOM    659 1HB  TYR A  40      15.637  18.277 -13.801  1.00  0.95           H  
ATOM    660 2HB  TYR A  40      13.982  18.604 -13.325  1.00  0.95           H  
ATOM    661  HD1 TYR A  40      15.909  16.528 -15.184  1.00  0.95           H  
ATOM    662  HD2 TYR A  40      12.386  18.893 -15.608  1.00  0.95           H  
ATOM    663  HE1 TYR A  40      15.152  15.042 -16.994  1.00  0.95           H  
ATOM    664  HE2 TYR A  40      11.600  17.431 -17.411  1.00  0.95           H  
ATOM    665  HH  TYR A  40      12.007  15.618 -18.611  1.00  0.95           H  
ATOM    666  N   VAL A  41      16.367  21.687 -13.500  1.00  1.03           N  
ATOM    667  CA  VAL A  41      16.979  22.528 -12.472  1.00  1.03           C  
ATOM    668  C   VAL A  41      16.812  23.999 -12.839  1.00  1.03           C  
ATOM    669  O   VAL A  41      16.298  24.808 -12.060  1.00  1.03           O  
ATOM    670  CB  VAL A  41      18.481  22.158 -12.361  1.00  1.03           C  
ATOM    671  CG1 VAL A  41      19.221  23.015 -11.433  1.00  1.03           C  
ATOM    672  CG2 VAL A  41      18.601  20.777 -11.856  1.00  1.03           C  
ATOM    673  H   VAL A  41      16.826  21.671 -14.407  1.00  1.03           H  
ATOM    674  HA  VAL A  41      16.488  22.338 -11.518  1.00  1.03           H  
ATOM    675  HB  VAL A  41      18.930  22.251 -13.345  1.00  1.03           H  
ATOM    676 1HG1 VAL A  41      20.259  22.709 -11.415  1.00  1.03           H  
ATOM    677 2HG1 VAL A  41      19.159  24.047 -11.764  1.00  1.03           H  
ATOM    678 3HG1 VAL A  41      18.797  22.900 -10.441  1.00  1.03           H  
ATOM    679 1HG2 VAL A  41      19.656  20.491 -11.795  1.00  1.03           H  
ATOM    680 2HG2 VAL A  41      18.151  20.734 -10.868  1.00  1.03           H  
ATOM    681 3HG2 VAL A  41      18.085  20.102 -12.515  1.00  1.03           H  
ATOM    682  N   ARG A  42      17.159  24.308 -14.090  1.00  1.08           N  
ATOM    683  CA  ARG A  42      17.183  25.659 -14.651  1.00  1.08           C  
ATOM    684  C   ARG A  42      15.779  26.235 -14.860  1.00  1.08           C  
ATOM    685  O   ARG A  42      15.625  27.393 -15.248  1.00  1.08           O  
ATOM    686  CB  ARG A  42      17.870  25.615 -16.009  1.00  1.08           C  
ATOM    687  CG  ARG A  42      19.320  25.109 -15.995  1.00  1.08           C  
ATOM    688  CD  ARG A  42      20.316  26.045 -15.448  1.00  1.08           C  
ATOM    689  NE  ARG A  42      21.633  25.408 -15.441  1.00  1.08           N  
ATOM    690  CZ  ARG A  42      22.172  24.810 -14.358  1.00  1.08           C  
ATOM    691  NH1 ARG A  42      21.545  24.826 -13.225  1.00  1.08           N  
ATOM    692  NH2 ARG A  42      23.331  24.198 -14.403  1.00  1.08           N  
ATOM    693  H   ARG A  42      17.506  23.558 -14.686  1.00  1.08           H  
ATOM    694  HA  ARG A  42      17.737  26.307 -13.970  1.00  1.08           H  
ATOM    695 1HB  ARG A  42      17.306  24.955 -16.671  1.00  1.08           H  
ATOM    696 2HB  ARG A  42      17.867  26.609 -16.454  1.00  1.08           H  
ATOM    697 1HG  ARG A  42      19.368  24.210 -15.380  1.00  1.08           H  
ATOM    698 2HG  ARG A  42      19.619  24.856 -17.012  1.00  1.08           H  
ATOM    699 1HD  ARG A  42      20.366  26.943 -16.063  1.00  1.08           H  
ATOM    700 2HD  ARG A  42      20.052  26.309 -14.423  1.00  1.08           H  
ATOM    701  HE  ARG A  42      22.152  25.364 -16.308  1.00  1.08           H  
ATOM    702 1HH1 ARG A  42      20.661  25.296 -13.140  1.00  1.08           H  
ATOM    703 2HH1 ARG A  42      21.994  24.350 -12.420  1.00  1.08           H  
ATOM    704 1HH2 ARG A  42      23.855  24.131 -15.263  1.00  1.08           H  
ATOM    705 2HH2 ARG A  42      23.673  23.759 -13.530  1.00  1.08           H  
ATOM    706  N   LEU A  43      14.758  25.411 -14.645  1.00  1.11           N  
ATOM    707  CA  LEU A  43      13.374  25.805 -14.829  1.00  1.11           C  
ATOM    708  C   LEU A  43      12.727  26.450 -13.605  1.00  1.11           C  
ATOM    709  O   LEU A  43      11.578  26.885 -13.681  1.00  1.11           O  
ATOM    710  CB  LEU A  43      12.527  24.591 -15.185  1.00  1.11           C  
ATOM    711  CG  LEU A  43      12.846  23.890 -16.467  1.00  1.11           C  
ATOM    712  CD1 LEU A  43      11.946  22.672 -16.574  1.00  1.11           C  
ATOM    713  CD2 LEU A  43      12.642  24.836 -17.622  1.00  1.11           C  
ATOM    714  H   LEU A  43      14.962  24.477 -14.324  1.00  1.11           H  
ATOM    715  HA  LEU A  43      13.334  26.520 -15.650  1.00  1.11           H  
ATOM    716 1HB  LEU A  43      12.607  23.862 -14.377  1.00  1.11           H  
ATOM    717 2HB  LEU A  43      11.514  24.915 -15.248  1.00  1.11           H  
ATOM    718  HG  LEU A  43      13.883  23.549 -16.457  1.00  1.11           H  
ATOM    719 1HD1 LEU A  43      12.161  22.136 -17.497  1.00  1.11           H  
ATOM    720 2HD1 LEU A  43      12.137  22.021 -15.725  1.00  1.11           H  
ATOM    721 3HD1 LEU A  43      10.906  22.982 -16.574  1.00  1.11           H  
ATOM    722 1HD2 LEU A  43      12.869  24.321 -18.556  1.00  1.11           H  
ATOM    723 2HD2 LEU A  43      11.606  25.174 -17.635  1.00  1.11           H  
ATOM    724 3HD2 LEU A  43      13.305  25.694 -17.508  1.00  1.11           H  
ATOM    725  N   GLY A  44      13.417  26.506 -12.468  1.00  1.09           N  
ATOM    726  CA  GLY A  44      12.735  27.087 -11.313  1.00  1.09           C  
ATOM    727  C   GLY A  44      13.564  27.165 -10.027  1.00  1.09           C  
ATOM    728  O   GLY A  44      14.770  26.904 -10.038  1.00  1.09           O  
ATOM    729  H   GLY A  44      14.370  26.134 -12.409  1.00  1.09           H  
ATOM    730 1HA  GLY A  44      12.415  28.092 -11.589  1.00  1.09           H  
ATOM    731 2HA  GLY A  44      11.830  26.510 -11.138  1.00  1.09           H  
ATOM    732  N   PRO A  45      12.905  27.500  -8.892  1.00  1.04           N  
ATOM    733  CA  PRO A  45      13.448  27.735  -7.554  1.00  1.04           C  
ATOM    734  C   PRO A  45      14.379  26.645  -7.059  1.00  1.04           C  
ATOM    735  O   PRO A  45      15.316  26.930  -6.317  1.00  1.04           O  
ATOM    736  CB  PRO A  45      12.187  27.794  -6.695  1.00  1.04           C  
ATOM    737  CG  PRO A  45      11.134  28.313  -7.617  1.00  1.04           C  
ATOM    738  CD  PRO A  45      11.427  27.651  -8.942  1.00  1.04           C  
ATOM    739  HA  PRO A  45      13.961  28.705  -7.547  1.00  1.04           H  
ATOM    740 1HB  PRO A  45      11.954  26.791  -6.299  1.00  1.04           H  
ATOM    741 2HB  PRO A  45      12.357  28.448  -5.827  1.00  1.04           H  
ATOM    742 1HG  PRO A  45      10.152  28.062  -7.212  1.00  1.04           H  
ATOM    743 2HG  PRO A  45      11.183  29.409  -7.669  1.00  1.04           H  
ATOM    744 1HD  PRO A  45      10.936  26.663  -8.984  1.00  1.04           H  
ATOM    745 2HD  PRO A  45      11.101  28.319  -9.748  1.00  1.04           H  
ATOM    746  N   LEU A  46      14.181  25.411  -7.517  1.00  0.97           N  
ATOM    747  CA  LEU A  46      15.033  24.305  -7.105  1.00  0.97           C  
ATOM    748  C   LEU A  46      16.485  24.475  -7.555  1.00  0.97           C  
ATOM    749  O   LEU A  46      17.365  23.830  -6.990  1.00  0.97           O  
ATOM    750  CB  LEU A  46      14.507  22.949  -7.604  1.00  0.97           C  
ATOM    751  CG  LEU A  46      13.206  22.448  -6.943  1.00  0.97           C  
ATOM    752  CD1 LEU A  46      12.766  21.140  -7.602  1.00  0.97           C  
ATOM    753  CD2 LEU A  46      13.441  22.237  -5.437  1.00  0.97           C  
ATOM    754  H   LEU A  46      13.413  25.220  -8.144  1.00  0.97           H  
ATOM    755  HA  LEU A  46      15.017  24.263  -6.025  1.00  0.97           H  
ATOM    756 1HB  LEU A  46      14.324  23.025  -8.678  1.00  0.97           H  
ATOM    757 2HB  LEU A  46      15.277  22.194  -7.441  1.00  0.97           H  
ATOM    758  HG  LEU A  46      12.422  23.189  -7.094  1.00  0.97           H  
ATOM    759 1HD1 LEU A  46      11.838  20.790  -7.141  1.00  0.97           H  
ATOM    760 2HD1 LEU A  46      12.605  21.307  -8.667  1.00  0.97           H  
ATOM    761 3HD1 LEU A  46      13.542  20.385  -7.468  1.00  0.97           H  
ATOM    762 1HD2 LEU A  46      12.530  21.882  -4.966  1.00  0.97           H  
ATOM    763 2HD2 LEU A  46      14.206  21.506  -5.301  1.00  0.97           H  
ATOM    764 3HD2 LEU A  46      13.744  23.176  -4.973  1.00  0.97           H  
ATOM    765  N   SER A  47      16.741  25.372  -8.523  1.00  0.89           N  
ATOM    766  CA  SER A  47      18.066  25.582  -9.105  1.00  0.89           C  
ATOM    767  C   SER A  47      19.238  25.482  -8.135  1.00  0.89           C  
ATOM    768  O   SER A  47      20.242  24.840  -8.442  1.00  0.89           O  
ATOM    769  CB  SER A  47      18.148  26.961  -9.733  1.00  0.89           C  
ATOM    770  OG  SER A  47      17.321  27.091 -10.849  1.00  0.89           O  
ATOM    771  H   SER A  47      15.970  25.908  -8.919  1.00  0.89           H  
ATOM    772  HA  SER A  47      18.180  24.860  -9.881  1.00  0.89           H  
ATOM    773 1HB  SER A  47      17.857  27.700  -8.989  1.00  0.89           H  
ATOM    774 2HB  SER A  47      19.177  27.171 -10.012  1.00  0.89           H  
ATOM    775  HG  SER A  47      16.450  26.710 -10.593  1.00  0.89           H  
ATOM    776  N   ASN A  48      19.124  26.127  -6.979  1.00  0.81           N  
ATOM    777  CA  ASN A  48      20.208  26.142  -6.006  1.00  0.81           C  
ATOM    778  C   ASN A  48      19.739  25.677  -4.636  1.00  0.81           C  
ATOM    779  O   ASN A  48      20.265  26.114  -3.611  1.00  0.81           O  
ATOM    780  CB  ASN A  48      20.815  27.530  -5.902  1.00  0.81           C  
ATOM    781  CG  ASN A  48      21.539  27.959  -7.156  1.00  0.81           C  
ATOM    782  OD1 ASN A  48      22.666  27.529  -7.425  1.00  0.81           O  
ATOM    783  ND2 ASN A  48      20.908  28.809  -7.929  1.00  0.81           N  
ATOM    784  H   ASN A  48      18.261  26.615  -6.777  1.00  0.81           H  
ATOM    785  HA  ASN A  48      20.979  25.445  -6.334  1.00  0.81           H  
ATOM    786 1HB  ASN A  48      20.026  28.251  -5.688  1.00  0.81           H  
ATOM    787 2HB  ASN A  48      21.516  27.555  -5.068  1.00  0.81           H  
ATOM    788 1HD2 ASN A  48      21.338  29.133  -8.773  1.00  0.81           H  
ATOM    789 2HD2 ASN A  48      19.998  29.137  -7.673  1.00  0.81           H  
ATOM    790  N   LYS A  49      18.753  24.791  -4.607  1.00  0.75           N  
ATOM    791  CA  LYS A  49      18.261  24.281  -3.337  1.00  0.75           C  
ATOM    792  C   LYS A  49      18.922  22.996  -2.945  1.00  0.75           C  
ATOM    793  O   LYS A  49      19.352  22.226  -3.801  1.00  0.75           O  
ATOM    794  CB  LYS A  49      16.767  24.065  -3.367  1.00  0.75           C  
ATOM    795  CG  LYS A  49      15.991  25.309  -3.655  1.00  0.75           C  
ATOM    796  CD  LYS A  49      16.172  26.367  -2.585  1.00  0.75           C  
ATOM    797  CE  LYS A  49      15.285  27.571  -2.863  1.00  0.75           C  
ATOM    798  NZ  LYS A  49      15.488  28.654  -1.865  1.00  0.75           N  
ATOM    799  H   LYS A  49      18.338  24.462  -5.479  1.00  0.75           H  
ATOM    800  HA  LYS A  49      18.483  25.014  -2.562  1.00  0.75           H  
ATOM    801 1HB  LYS A  49      16.524  23.333  -4.141  1.00  0.75           H  
ATOM    802 2HB  LYS A  49      16.463  23.651  -2.430  1.00  0.75           H  
ATOM    803 1HG  LYS A  49      16.368  25.711  -4.578  1.00  0.75           H  
ATOM    804 2HG  LYS A  49      14.932  25.087  -3.768  1.00  0.75           H  
ATOM    805 1HD  LYS A  49      15.920  25.959  -1.610  1.00  0.75           H  
ATOM    806 2HD  LYS A  49      17.214  26.690  -2.569  1.00  0.75           H  
ATOM    807 1HE  LYS A  49      15.516  27.957  -3.855  1.00  0.75           H  
ATOM    808 2HE  LYS A  49      14.242  27.257  -2.843  1.00  0.75           H  
ATOM    809 1HZ  LYS A  49      14.886  29.431  -2.089  1.00  0.75           H  
ATOM    810 2HZ  LYS A  49      15.266  28.307  -0.941  1.00  0.75           H  
ATOM    811 3HZ  LYS A  49      16.452  28.951  -1.893  1.00  0.75           H  
ATOM    812  N   ILE A  50      18.956  22.742  -1.646  1.00  0.70           N  
ATOM    813  CA  ILE A  50      19.497  21.495  -1.147  1.00  0.70           C  
ATOM    814  C   ILE A  50      18.382  20.480  -1.064  1.00  0.70           C  
ATOM    815  O   ILE A  50      17.344  20.744  -0.451  1.00  0.70           O  
ATOM    816  CB  ILE A  50      20.152  21.677   0.225  1.00  0.70           C  
ATOM    817  CG1 ILE A  50      21.220  22.779   0.148  1.00  0.70           C  
ATOM    818  CG2 ILE A  50      20.784  20.363   0.649  1.00  0.70           C  
ATOM    819  CD1 ILE A  50      22.296  22.508  -0.875  1.00  0.70           C  
ATOM    820  H   ILE A  50      18.598  23.425  -0.993  1.00  0.70           H  
ATOM    821  HA  ILE A  50      20.240  21.117  -1.834  1.00  0.70           H  
ATOM    822  HB  ILE A  50      19.404  21.977   0.956  1.00  0.70           H  
ATOM    823 1HG1 ILE A  50      20.740  23.727  -0.097  1.00  0.70           H  
ATOM    824 2HG1 ILE A  50      21.695  22.872   1.126  1.00  0.70           H  
ATOM    825 1HG2 ILE A  50      21.252  20.487   1.624  1.00  0.70           H  
ATOM    826 2HG2 ILE A  50      20.021  19.586   0.709  1.00  0.70           H  
ATOM    827 3HG2 ILE A  50      21.536  20.069  -0.079  1.00  0.70           H  
ATOM    828 1HD1 ILE A  50      23.018  23.324  -0.872  1.00  0.70           H  
ATOM    829 2HD1 ILE A  50      22.803  21.571  -0.643  1.00  0.70           H  
ATOM    830 3HD1 ILE A  50      21.839  22.446  -1.839  1.00  0.70           H  
ATOM    831  N   LEU A  51      18.578  19.348  -1.720  1.00  0.67           N  
ATOM    832  CA  LEU A  51      17.570  18.316  -1.768  1.00  0.67           C  
ATOM    833  C   LEU A  51      17.990  17.179  -0.850  1.00  0.67           C  
ATOM    834  O   LEU A  51      19.184  16.890  -0.709  1.00  0.67           O  
ATOM    835  CB  LEU A  51      17.440  17.759  -3.188  1.00  0.67           C  
ATOM    836  CG  LEU A  51      17.257  18.801  -4.317  1.00  0.67           C  
ATOM    837  CD1 LEU A  51      17.066  18.055  -5.690  1.00  0.67           C  
ATOM    838  CD2 LEU A  51      16.140  19.737  -3.979  1.00  0.67           C  
ATOM    839  H   LEU A  51      19.452  19.198  -2.208  1.00  0.67           H  
ATOM    840  HA  LEU A  51      16.614  18.715  -1.431  1.00  0.67           H  
ATOM    841 1HB  LEU A  51      18.330  17.182  -3.405  1.00  0.67           H  
ATOM    842 2HB  LEU A  51      16.581  17.083  -3.210  1.00  0.67           H  
ATOM    843  HG  LEU A  51      18.173  19.393  -4.399  1.00  0.67           H  
ATOM    844 1HD1 LEU A  51      16.960  18.777  -6.489  1.00  0.67           H  
ATOM    845 2HD1 LEU A  51      17.904  17.425  -5.897  1.00  0.67           H  
ATOM    846 3HD1 LEU A  51      16.201  17.447  -5.667  1.00  0.67           H  
ATOM    847 1HD2 LEU A  51      16.060  20.468  -4.768  1.00  0.67           H  
ATOM    848 2HD2 LEU A  51      15.235  19.196  -3.884  1.00  0.67           H  
ATOM    849 3HD2 LEU A  51      16.348  20.241  -3.042  1.00  0.67           H  
ATOM    850  N   GLN A  52      17.020  16.521  -0.236  1.00  0.64           N  
ATOM    851  CA  GLN A  52      17.332  15.347   0.561  1.00  0.64           C  
ATOM    852  C   GLN A  52      17.215  14.148  -0.354  1.00  0.64           C  
ATOM    853  O   GLN A  52      16.183  13.953  -1.002  1.00  0.64           O  
ATOM    854  CB  GLN A  52      16.399  15.216   1.761  1.00  0.64           C  
ATOM    855  CG  GLN A  52      16.690  14.039   2.662  1.00  0.64           C  
ATOM    856  CD  GLN A  52      15.728  13.989   3.842  1.00  0.64           C  
ATOM    857  OE1 GLN A  52      14.557  14.375   3.725  1.00  0.64           O  
ATOM    858  NE2 GLN A  52      16.217  13.530   4.987  1.00  0.64           N  
ATOM    859  H   GLN A  52      16.053  16.805  -0.375  1.00  0.64           H  
ATOM    860  HA  GLN A  52      18.360  15.408   0.919  1.00  0.64           H  
ATOM    861 1HB  GLN A  52      16.466  16.118   2.366  1.00  0.64           H  
ATOM    862 2HB  GLN A  52      15.376  15.131   1.412  1.00  0.64           H  
ATOM    863 1HG  GLN A  52      16.587  13.113   2.089  1.00  0.64           H  
ATOM    864 2HG  GLN A  52      17.713  14.132   3.041  1.00  0.64           H  
ATOM    865 1HE2 GLN A  52      15.632  13.480   5.798  1.00  0.64           H  
ATOM    866 2HE2 GLN A  52      17.175  13.246   5.043  1.00  0.64           H  
ATOM    867  N   THR A  53      18.280  13.369  -0.431  1.00  0.62           N  
ATOM    868  CA  THR A  53      18.308  12.228  -1.326  1.00  0.62           C  
ATOM    869  C   THR A  53      18.452  10.924  -0.582  1.00  0.62           C  
ATOM    870  O   THR A  53      19.364  10.751   0.228  1.00  0.62           O  
ATOM    871  CB  THR A  53      19.481  12.355  -2.308  1.00  0.62           C  
ATOM    872  OG1 THR A  53      19.333  13.534  -3.084  1.00  0.62           O  
ATOM    873  CG2 THR A  53      19.594  11.116  -3.212  1.00  0.62           C  
ATOM    874  H   THR A  53      19.095  13.583   0.140  1.00  0.62           H  
ATOM    875  HA  THR A  53      17.373  12.191  -1.882  1.00  0.62           H  
ATOM    876  HB  THR A  53      20.383  12.449  -1.744  1.00  0.62           H  
ATOM    877  HG1 THR A  53      20.171  13.741  -3.513  1.00  0.62           H  
ATOM    878 1HG2 THR A  53      20.445  11.235  -3.881  1.00  0.62           H  
ATOM    879 2HG2 THR A  53      19.745  10.228  -2.596  1.00  0.62           H  
ATOM    880 3HG2 THR A  53      18.696  10.986  -3.795  1.00  0.62           H  
ATOM    881  N   ASN A  54      17.560   9.992  -0.886  1.00  0.61           N  
ATOM    882  CA  ASN A  54      17.600   8.670  -0.294  1.00  0.61           C  
ATOM    883  C   ASN A  54      17.949   7.674  -1.389  1.00  0.61           C  
ATOM    884  O   ASN A  54      17.191   7.534  -2.353  1.00  0.61           O  
ATOM    885  CB  ASN A  54      16.269   8.332   0.340  1.00  0.61           C  
ATOM    886  CG  ASN A  54      15.868   9.301   1.433  1.00  0.61           C  
ATOM    887  OD1 ASN A  54      16.554   9.528   2.442  1.00  0.61           O  
ATOM    888  ND2 ASN A  54      14.715   9.882   1.244  1.00  0.61           N  
ATOM    889  H   ASN A  54      16.814  10.218  -1.544  1.00  0.61           H  
ATOM    890  HA  ASN A  54      18.385   8.625   0.459  1.00  0.61           H  
ATOM    891 1HB  ASN A  54      15.495   8.342  -0.432  1.00  0.61           H  
ATOM    892 2HB  ASN A  54      16.298   7.333   0.750  1.00  0.61           H  
ATOM    893 1HD2 ASN A  54      14.361  10.530   1.921  1.00  0.61           H  
ATOM    894 2HD2 ASN A  54      14.175   9.665   0.428  1.00  0.61           H  
ATOM    895  N   THR A  55      19.113   7.033  -1.275  1.00  0.61           N  
ATOM    896  CA  THR A  55      19.572   6.092  -2.301  1.00  0.61           C  
ATOM    897  C   THR A  55      19.639   4.671  -1.773  1.00  0.61           C  
ATOM    898  O   THR A  55      20.173   4.419  -0.688  1.00  0.61           O  
ATOM    899  CB  THR A  55      20.953   6.484  -2.874  1.00  0.61           C  
ATOM    900  OG1 THR A  55      20.864   7.775  -3.495  1.00  0.61           O  
ATOM    901  CG2 THR A  55      21.409   5.459  -3.925  1.00  0.61           C  
ATOM    902  H   THR A  55      19.689   7.207  -0.447  1.00  0.61           H  
ATOM    903  HA  THR A  55      18.859   6.101  -3.124  1.00  0.61           H  
ATOM    904  HB  THR A  55      21.682   6.529  -2.063  1.00  0.61           H  
ATOM    905  HG1 THR A  55      20.362   7.694  -4.312  1.00  0.61           H  
ATOM    906 1HG2 THR A  55      22.376   5.757  -4.324  1.00  0.61           H  
ATOM    907 2HG2 THR A  55      21.501   4.471  -3.479  1.00  0.61           H  
ATOM    908 3HG2 THR A  55      20.675   5.424  -4.735  1.00  0.61           H  
ATOM    909  N   TYR A  56      19.096   3.739  -2.548  1.00  0.61           N  
ATOM    910  CA  TYR A  56      19.106   2.335  -2.170  1.00  0.61           C  
ATOM    911  C   TYR A  56      20.214   1.533  -2.809  1.00  0.61           C  
ATOM    912  O   TYR A  56      20.552   1.724  -3.978  1.00  0.61           O  
ATOM    913  CB  TYR A  56      17.762   1.693  -2.450  1.00  0.61           C  
ATOM    914  CG  TYR A  56      16.743   2.052  -1.436  1.00  0.61           C  
ATOM    915  CD1 TYR A  56      15.947   3.193  -1.520  1.00  0.61           C  
ATOM    916  CD2 TYR A  56      16.621   1.202  -0.376  1.00  0.61           C  
ATOM    917  CE1 TYR A  56      15.036   3.446  -0.487  1.00  0.61           C  
ATOM    918  CE2 TYR A  56      15.744   1.433   0.611  1.00  0.61           C  
ATOM    919  CZ  TYR A  56      14.956   2.537   0.587  1.00  0.61           C  
ATOM    920  OH  TYR A  56      14.104   2.731   1.638  1.00  0.61           O  
ATOM    921  H   TYR A  56      18.669   4.021  -3.434  1.00  0.61           H  
ATOM    922  HA  TYR A  56      19.264   2.287  -1.098  1.00  0.61           H  
ATOM    923 1HB  TYR A  56      17.405   2.006  -3.427  1.00  0.61           H  
ATOM    924 2HB  TYR A  56      17.873   0.611  -2.466  1.00  0.61           H  
ATOM    925  HD1 TYR A  56      16.043   3.880  -2.366  1.00  0.61           H  
ATOM    926  HD2 TYR A  56      17.252   0.338  -0.326  1.00  0.61           H  
ATOM    927  HE1 TYR A  56      14.403   4.336  -0.508  1.00  0.61           H  
ATOM    928  HE2 TYR A  56      15.682   0.738   1.450  1.00  0.61           H  
ATOM    929  HH  TYR A  56      13.711   3.628   1.604  1.00  0.61           H  
ATOM    930  N   TYR A  57      20.741   0.592  -2.033  1.00  0.61           N  
ATOM    931  CA  TYR A  57      21.787  -0.287  -2.519  1.00  0.61           C  
ATOM    932  C   TYR A  57      21.729  -1.683  -1.887  1.00  0.61           C  
ATOM    933  O   TYR A  57      21.129  -1.891  -0.832  1.00  0.61           O  
ATOM    934  CB  TYR A  57      23.135   0.398  -2.295  1.00  0.61           C  
ATOM    935  CG  TYR A  57      23.523   0.649  -0.857  1.00  0.61           C  
ATOM    936  CD1 TYR A  57      24.328  -0.259  -0.192  1.00  0.61           C  
ATOM    937  CD2 TYR A  57      23.082   1.802  -0.201  1.00  0.61           C  
ATOM    938  CE1 TYR A  57      24.711  -0.021   1.113  1.00  0.61           C  
ATOM    939  CE2 TYR A  57      23.460   2.034   1.107  1.00  0.61           C  
ATOM    940  CZ  TYR A  57      24.275   1.132   1.762  1.00  0.61           C  
ATOM    941  OH  TYR A  57      24.664   1.364   3.062  1.00  0.61           O  
ATOM    942  H   TYR A  57      20.408   0.516  -1.070  1.00  0.61           H  
ATOM    943  HA  TYR A  57      21.657  -0.410  -3.593  1.00  0.61           H  
ATOM    944 1HB  TYR A  57      23.911  -0.211  -2.749  1.00  0.61           H  
ATOM    945 2HB  TYR A  57      23.138   1.356  -2.815  1.00  0.61           H  
ATOM    946  HD1 TYR A  57      24.669  -1.160  -0.704  1.00  0.61           H  
ATOM    947  HD2 TYR A  57      22.442   2.521  -0.719  1.00  0.61           H  
ATOM    948  HE1 TYR A  57      25.351  -0.734   1.631  1.00  0.61           H  
ATOM    949  HE2 TYR A  57      23.121   2.929   1.619  1.00  0.61           H  
ATOM    950  HH  TYR A  57      25.134   0.596   3.397  1.00  0.61           H  
ATOM    951  N   SER A  58      22.327  -2.647  -2.572  1.00  0.61           N  
ATOM    952  CA  SER A  58      22.395  -4.039  -2.130  1.00  0.61           C  
ATOM    953  C   SER A  58      23.420  -4.774  -2.947  1.00  0.61           C  
ATOM    954  O   SER A  58      23.846  -4.268  -3.983  1.00  0.61           O  
ATOM    955  CB  SER A  58      21.067  -4.729  -2.289  1.00  0.61           C  
ATOM    956  OG  SER A  58      20.720  -4.878  -3.662  1.00  0.61           O  
ATOM    957  H   SER A  58      22.786  -2.394  -3.433  1.00  0.61           H  
ATOM    958  HA  SER A  58      22.696  -4.066  -1.080  1.00  0.61           H  
ATOM    959 1HB  SER A  58      21.104  -5.708  -1.815  1.00  0.61           H  
ATOM    960 2HB  SER A  58      20.315  -4.159  -1.784  1.00  0.61           H  
ATOM    961  HG  SER A  58      20.036  -5.590  -3.697  1.00  0.61           H  
ATOM    962  N   ASP A  59      23.784  -5.987  -2.548  1.00  0.61           N  
ATOM    963  CA  ASP A  59      24.747  -6.714  -3.362  1.00  0.61           C  
ATOM    964  C   ASP A  59      24.247  -6.929  -4.790  1.00  0.61           C  
ATOM    965  O   ASP A  59      25.002  -6.698  -5.742  1.00  0.61           O  
ATOM    966  CB  ASP A  59      25.065  -8.062  -2.730  1.00  0.61           C  
ATOM    967  CG  ASP A  59      25.887  -7.933  -1.461  1.00  0.61           C  
ATOM    968  OD1 ASP A  59      26.405  -6.867  -1.211  1.00  0.61           O  
ATOM    969  OD2 ASP A  59      25.985  -8.899  -0.746  1.00  0.61           O  
ATOM    970  H   ASP A  59      23.405  -6.390  -1.702  1.00  0.61           H  
ATOM    971  HA  ASP A  59      25.665  -6.131  -3.411  1.00  0.61           H  
ATOM    972 1HB  ASP A  59      24.134  -8.584  -2.500  1.00  0.61           H  
ATOM    973 2HB  ASP A  59      25.613  -8.673  -3.445  1.00  0.61           H  
ATOM    974  N   THR A  60      22.965  -7.282  -4.972  1.00  0.62           N  
ATOM    975  CA  THR A  60      22.489  -7.468  -6.331  1.00  0.62           C  
ATOM    976  C   THR A  60      22.472  -6.147  -7.093  1.00  0.62           C  
ATOM    977  O   THR A  60      22.833  -6.104  -8.277  1.00  0.62           O  
ATOM    978  CB  THR A  60      21.103  -8.080  -6.404  1.00  0.62           C  
ATOM    979  OG1 THR A  60      21.089  -9.347  -5.746  1.00  0.62           O  
ATOM    980  CG2 THR A  60      20.805  -8.276  -7.854  1.00  0.62           C  
ATOM    981  H   THR A  60      22.321  -7.480  -4.195  1.00  0.62           H  
ATOM    982  HA  THR A  60      23.176  -8.141  -6.843  1.00  0.62           H  
ATOM    983  HB  THR A  60      20.370  -7.415  -5.960  1.00  0.62           H  
ATOM    984  HG1 THR A  60      21.106  -9.174  -4.774  1.00  0.62           H  
ATOM    985 1HG2 THR A  60      19.827  -8.701  -7.989  1.00  0.62           H  
ATOM    986 2HG2 THR A  60      20.863  -7.311  -8.333  1.00  0.62           H  
ATOM    987 3HG2 THR A  60      21.551  -8.937  -8.290  1.00  0.62           H  
ATOM    988  N   LEU A  61      22.024  -5.063  -6.441  1.00  0.62           N  
ATOM    989  CA  LEU A  61      21.987  -3.775  -7.122  1.00  0.62           C  
ATOM    990  C   LEU A  61      23.378  -3.328  -7.526  1.00  0.62           C  
ATOM    991  O   LEU A  61      23.548  -2.717  -8.584  1.00  0.62           O  
ATOM    992  CB  LEU A  61      21.337  -2.697  -6.261  1.00  0.62           C  
ATOM    993  CG  LEU A  61      19.815  -2.772  -6.057  1.00  0.62           C  
ATOM    994  CD1 LEU A  61      19.423  -1.740  -5.037  1.00  0.62           C  
ATOM    995  CD2 LEU A  61      19.114  -2.494  -7.374  1.00  0.62           C  
ATOM    996  H   LEU A  61      21.727  -5.122  -5.462  1.00  0.62           H  
ATOM    997  HA  LEU A  61      21.389  -3.887  -8.027  1.00  0.62           H  
ATOM    998 1HB  LEU A  61      21.781  -2.765  -5.279  1.00  0.62           H  
ATOM    999 2HB  LEU A  61      21.586  -1.740  -6.657  1.00  0.62           H  
ATOM   1000  HG  LEU A  61      19.528  -3.759  -5.695  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  61      18.374  -1.758  -4.897  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  61      19.911  -1.960  -4.105  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  61      19.722  -0.756  -5.387  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  61      18.038  -2.535  -7.230  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  61      19.386  -1.512  -7.722  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  61      19.415  -3.236  -8.108  1.00  0.62           H  
ATOM   1007  N   HIS A  62      24.391  -3.634  -6.705  1.00  0.62           N  
ATOM   1008  CA  HIS A  62      25.736  -3.234  -7.067  1.00  0.62           C  
ATOM   1009  C   HIS A  62      26.170  -4.024  -8.291  1.00  0.62           C  
ATOM   1010  O   HIS A  62      26.671  -3.451  -9.251  1.00  0.62           O  
ATOM   1011  CB  HIS A  62      26.744  -3.488  -5.935  1.00  0.62           C  
ATOM   1012  CG  HIS A  62      26.636  -2.577  -4.724  1.00  0.62           C  
ATOM   1013  ND1 HIS A  62      26.740  -1.207  -4.808  1.00  0.62           N  
ATOM   1014  CD2 HIS A  62      26.470  -2.860  -3.406  1.00  0.62           C  
ATOM   1015  CE1 HIS A  62      26.632  -0.685  -3.592  1.00  0.62           C  
ATOM   1016  NE2 HIS A  62      26.471  -1.666  -2.730  1.00  0.62           N  
ATOM   1017  H   HIS A  62      24.222  -4.117  -5.824  1.00  0.62           H  
ATOM   1018  HA  HIS A  62      25.755  -2.175  -7.317  1.00  0.62           H  
ATOM   1019 1HB  HIS A  62      26.618  -4.515  -5.581  1.00  0.62           H  
ATOM   1020 2HB  HIS A  62      27.753  -3.407  -6.330  1.00  0.62           H  
ATOM   1021  HD1 HIS A  62      26.847  -0.661  -5.658  1.00  0.62           H  
ATOM   1022  HD2 HIS A  62      26.354  -3.796  -2.858  1.00  0.62           H  
ATOM   1023  HE1 HIS A  62      26.687   0.394  -3.443  1.00  0.62           H  
ATOM   1024  N   LYS A  63      25.879  -5.328  -8.317  1.00  0.62           N  
ATOM   1025  CA  LYS A  63      26.252  -6.171  -9.454  1.00  0.62           C  
ATOM   1026  C   LYS A  63      25.579  -5.711 -10.748  1.00  0.62           C  
ATOM   1027  O   LYS A  63      26.168  -5.783 -11.829  1.00  0.62           O  
ATOM   1028  CB  LYS A  63      25.892  -7.630  -9.172  1.00  0.62           C  
ATOM   1029  CG  LYS A  63      26.764  -8.301  -8.116  1.00  0.62           C  
ATOM   1030  CD  LYS A  63      26.311  -9.728  -7.849  1.00  0.62           C  
ATOM   1031  CE  LYS A  63      27.166 -10.391  -6.781  1.00  0.62           C  
ATOM   1032  NZ  LYS A  63      26.713 -11.782  -6.493  1.00  0.62           N  
ATOM   1033  H   LYS A  63      25.435  -5.758  -7.504  1.00  0.62           H  
ATOM   1034  HA  LYS A  63      27.330  -6.097  -9.595  1.00  0.62           H  
ATOM   1035 1HB  LYS A  63      24.859  -7.684  -8.827  1.00  0.62           H  
ATOM   1036 2HB  LYS A  63      25.959  -8.207 -10.092  1.00  0.62           H  
ATOM   1037 1HG  LYS A  63      27.797  -8.316  -8.460  1.00  0.62           H  
ATOM   1038 2HG  LYS A  63      26.720  -7.731  -7.193  1.00  0.62           H  
ATOM   1039 1HD  LYS A  63      25.272  -9.713  -7.510  1.00  0.62           H  
ATOM   1040 2HD  LYS A  63      26.369 -10.310  -8.767  1.00  0.62           H  
ATOM   1041 1HE  LYS A  63      28.201 -10.417  -7.117  1.00  0.62           H  
ATOM   1042 2HE  LYS A  63      27.106  -9.802  -5.863  1.00  0.62           H  
ATOM   1043 1HZ  LYS A  63      27.301 -12.189  -5.779  1.00  0.62           H  
ATOM   1044 2HZ  LYS A  63      25.755 -11.762  -6.169  1.00  0.62           H  
ATOM   1045 3HZ  LYS A  63      26.773 -12.338  -7.334  1.00  0.62           H  
ATOM   1046  N   SER A  64      24.347  -5.219 -10.623  1.00  0.61           N  
ATOM   1047  CA  SER A  64      23.564  -4.740 -11.753  1.00  0.61           C  
ATOM   1048  C   SER A  64      23.813  -3.257 -12.051  1.00  0.61           C  
ATOM   1049  O   SER A  64      23.260  -2.715 -13.007  1.00  0.61           O  
ATOM   1050  CB  SER A  64      22.088  -4.931 -11.455  1.00  0.61           C  
ATOM   1051  OG  SER A  64      21.789  -6.284 -11.264  1.00  0.61           O  
ATOM   1052  H   SER A  64      23.913  -5.224  -9.700  1.00  0.61           H  
ATOM   1053  HA  SER A  64      23.837  -5.322 -12.632  1.00  0.61           H  
ATOM   1054 1HB  SER A  64      21.822  -4.365 -10.558  1.00  0.61           H  
ATOM   1055 2HB  SER A  64      21.498  -4.539 -12.280  1.00  0.61           H  
ATOM   1056  HG  SER A  64      22.163  -6.511 -10.394  1.00  0.61           H  
ATOM   1057  N   ASN A  65      24.604  -2.593 -11.204  1.00  0.60           N  
ATOM   1058  CA  ASN A  65      24.885  -1.160 -11.265  1.00  0.60           C  
ATOM   1059  C   ASN A  65      23.629  -0.272 -11.260  1.00  0.60           C  
ATOM   1060  O   ASN A  65      23.614   0.753 -11.945  1.00  0.60           O  
ATOM   1061  CB  ASN A  65      25.698  -0.822 -12.502  1.00  0.60           C  
ATOM   1062  CG  ASN A  65      27.087  -1.408 -12.569  1.00  0.60           C  
ATOM   1063  OD1 ASN A  65      27.788  -1.505 -11.557  1.00  0.60           O  
ATOM   1064  ND2 ASN A  65      27.521  -1.778 -13.765  1.00  0.60           N  
ATOM   1065  H   ASN A  65      25.072  -3.103 -10.461  1.00  0.60           H  
ATOM   1066  HA  ASN A  65      25.465  -0.904 -10.377  1.00  0.60           H  
ATOM   1067 1HB  ASN A  65      25.157  -1.174 -13.364  1.00  0.60           H  
ATOM   1068 2HB  ASN A  65      25.775   0.253 -12.578  1.00  0.60           H  
ATOM   1069 1HD2 ASN A  65      28.436  -2.165 -13.859  1.00  0.60           H  
ATOM   1070 2HD2 ASN A  65      26.944  -1.659 -14.612  1.00  0.60           H  
ATOM   1071  N   ILE A  66      22.594  -0.650 -10.496  1.00  0.59           N  
ATOM   1072  CA  ILE A  66      21.355   0.146 -10.430  1.00  0.59           C  
ATOM   1073  C   ILE A  66      21.174   0.765  -9.053  1.00  0.59           C  
ATOM   1074  O   ILE A  66      21.246   0.070  -8.050  1.00  0.59           O  
ATOM   1075  CB  ILE A  66      20.095  -0.689 -10.767  1.00  0.59           C  
ATOM   1076  CG1 ILE A  66      20.239  -1.362 -12.117  1.00  0.59           C  
ATOM   1077  CG2 ILE A  66      18.838   0.209 -10.750  1.00  0.59           C  
ATOM   1078  CD1 ILE A  66      20.419  -0.413 -13.258  1.00  0.59           C  
ATOM   1079  H   ILE A  66      22.702  -1.493  -9.929  1.00  0.59           H  
ATOM   1080  HA  ILE A  66      21.426   0.957 -11.153  1.00  0.59           H  
ATOM   1081  HB  ILE A  66      19.986  -1.476 -10.032  1.00  0.59           H  
ATOM   1082 1HG1 ILE A  66      21.085  -2.022 -12.085  1.00  0.59           H  
ATOM   1083 2HG1 ILE A  66      19.359  -1.956 -12.297  1.00  0.59           H  
ATOM   1084 1HG2 ILE A  66      17.968  -0.388 -10.972  1.00  0.59           H  
ATOM   1085 2HG2 ILE A  66      18.712   0.664  -9.781  1.00  0.59           H  
ATOM   1086 3HG2 ILE A  66      18.949   0.984 -11.499  1.00  0.59           H  
ATOM   1087 1HD1 ILE A  66      20.512  -0.976 -14.184  1.00  0.59           H  
ATOM   1088 2HD1 ILE A  66      19.565   0.257 -13.320  1.00  0.59           H  
ATOM   1089 3HD1 ILE A  66      21.318   0.159 -13.095  1.00  0.59           H  
ATOM   1090  N   TYR A  67      20.920   2.064  -8.993  1.00  0.59           N  
ATOM   1091  CA  TYR A  67      20.753   2.733  -7.704  1.00  0.59           C  
ATOM   1092  C   TYR A  67      19.459   3.551  -7.577  1.00  0.59           C  
ATOM   1093  O   TYR A  67      19.436   4.710  -8.000  1.00  0.59           O  
ATOM   1094  CB  TYR A  67      21.969   3.586  -7.427  1.00  0.59           C  
ATOM   1095  CG  TYR A  67      23.215   2.754  -7.384  1.00  0.59           C  
ATOM   1096  CD1 TYR A  67      23.970   2.542  -8.542  1.00  0.59           C  
ATOM   1097  CD2 TYR A  67      23.583   2.163  -6.194  1.00  0.59           C  
ATOM   1098  CE1 TYR A  67      25.099   1.744  -8.485  1.00  0.59           C  
ATOM   1099  CE2 TYR A  67      24.700   1.372  -6.137  1.00  0.59           C  
ATOM   1100  CZ  TYR A  67      25.467   1.156  -7.273  1.00  0.59           C  
ATOM   1101  OH  TYR A  67      26.601   0.359  -7.210  1.00  0.59           O  
ATOM   1102  H   TYR A  67      20.895   2.603  -9.860  1.00  0.59           H  
ATOM   1103  HA  TYR A  67      20.755   1.976  -6.922  1.00  0.59           H  
ATOM   1104 1HB  TYR A  67      22.080   4.346  -8.202  1.00  0.59           H  
ATOM   1105 2HB  TYR A  67      21.857   4.087  -6.474  1.00  0.59           H  
ATOM   1106  HD1 TYR A  67      23.668   3.001  -9.491  1.00  0.59           H  
ATOM   1107  HD2 TYR A  67      22.977   2.324  -5.297  1.00  0.59           H  
ATOM   1108  HE1 TYR A  67      25.691   1.575  -9.385  1.00  0.59           H  
ATOM   1109  HE2 TYR A  67      24.971   0.916  -5.197  1.00  0.59           H  
ATOM   1110  HH  TYR A  67      27.014   0.324  -8.081  1.00  0.59           H  
ATOM   1111  N   PRO A  68      18.338   2.942  -7.137  1.00  0.58           N  
ATOM   1112  CA  PRO A  68      17.029   3.555  -6.979  1.00  0.58           C  
ATOM   1113  C   PRO A  68      17.132   4.724  -6.021  1.00  0.58           C  
ATOM   1114  O   PRO A  68      17.892   4.678  -5.046  1.00  0.58           O  
ATOM   1115  CB  PRO A  68      16.184   2.419  -6.386  1.00  0.58           C  
ATOM   1116  CG  PRO A  68      16.919   1.171  -6.823  1.00  0.58           C  
ATOM   1117  CD  PRO A  68      18.360   1.527  -6.763  1.00  0.58           C  
ATOM   1118  HA  PRO A  68      16.629   3.869  -7.940  1.00  0.58           H  
ATOM   1119 1HB  PRO A  68      16.087   2.537  -5.303  1.00  0.58           H  
ATOM   1120 2HB  PRO A  68      15.179   2.465  -6.805  1.00  0.58           H  
ATOM   1121 1HG  PRO A  68      16.680   0.321  -6.202  1.00  0.58           H  
ATOM   1122 2HG  PRO A  68      16.638   0.918  -7.839  1.00  0.58           H  
ATOM   1123 1HD  PRO A  68      18.750   1.405  -5.745  1.00  0.58           H  
ATOM   1124 2HD  PRO A  68      18.881   0.910  -7.480  1.00  0.58           H  
ATOM   1125  N   PHE A  69      16.347   5.760  -6.267  1.00  0.59           N  
ATOM   1126  CA  PHE A  69      16.362   6.903  -5.374  1.00  0.59           C  
ATOM   1127  C   PHE A  69      15.027   7.625  -5.229  1.00  0.59           C  
ATOM   1128  O   PHE A  69      14.164   7.600  -6.119  1.00  0.59           O  
ATOM   1129  CB  PHE A  69      17.315   7.991  -5.879  1.00  0.59           C  
ATOM   1130  CG  PHE A  69      16.820   8.605  -7.198  1.00  0.59           C  
ATOM   1131  CD1 PHE A  69      15.933   9.681  -7.176  1.00  0.59           C  
ATOM   1132  CD2 PHE A  69      17.247   8.145  -8.426  1.00  0.59           C  
ATOM   1133  CE1 PHE A  69      15.454  10.250  -8.341  1.00  0.59           C  
ATOM   1134  CE2 PHE A  69      16.774   8.727  -9.602  1.00  0.59           C  
ATOM   1135  CZ  PHE A  69      15.871   9.763  -9.551  1.00  0.59           C  
ATOM   1136  H   PHE A  69      15.751   5.754  -7.084  1.00  0.59           H  
ATOM   1137  HA  PHE A  69      16.670   6.553  -4.397  1.00  0.59           H  
ATOM   1138 1HB  PHE A  69      17.402   8.782  -5.132  1.00  0.59           H  
ATOM   1139 2HB  PHE A  69      18.306   7.567  -6.040  1.00  0.59           H  
ATOM   1140  HD1 PHE A  69      15.602  10.057  -6.214  1.00  0.59           H  
ATOM   1141  HD2 PHE A  69      17.956   7.317  -8.465  1.00  0.59           H  
ATOM   1142  HE1 PHE A  69      14.747  11.076  -8.296  1.00  0.59           H  
ATOM   1143  HE2 PHE A  69      17.108   8.357 -10.569  1.00  0.59           H  
ATOM   1144  HZ  PHE A  69      15.499  10.195 -10.476  1.00  0.59           H  
ATOM   1145  N   ILE A  70      14.918   8.354  -4.113  1.00  0.61           N  
ATOM   1146  CA  ILE A  70      13.808   9.276  -3.904  1.00  0.61           C  
ATOM   1147  C   ILE A  70      14.370  10.640  -3.455  1.00  0.61           C  
ATOM   1148  O   ILE A  70      15.227  10.696  -2.565  1.00  0.61           O  
ATOM   1149  CB  ILE A  70      12.791   8.758  -2.868  1.00  0.61           C  
ATOM   1150  CG1 ILE A  70      12.251   7.393  -3.257  1.00  0.61           C  
ATOM   1151  CG2 ILE A  70      11.630   9.667  -2.891  1.00  0.61           C  
ATOM   1152  CD1 ILE A  70      11.349   6.802  -2.237  1.00  0.61           C  
ATOM   1153  H   ILE A  70      15.652   8.258  -3.411  1.00  0.61           H  
ATOM   1154  HA  ILE A  70      13.283   9.422  -4.845  1.00  0.61           H  
ATOM   1155  HB  ILE A  70      13.235   8.715  -1.876  1.00  0.61           H  
ATOM   1156 1HG1 ILE A  70      11.716   7.488  -4.170  1.00  0.61           H  
ATOM   1157 2HG1 ILE A  70      13.078   6.705  -3.402  1.00  0.61           H  
ATOM   1158 1HG2 ILE A  70      10.875   9.326  -2.190  1.00  0.61           H  
ATOM   1159 2HG2 ILE A  70      11.934  10.672  -2.640  1.00  0.61           H  
ATOM   1160 3HG2 ILE A  70      11.228   9.651  -3.896  1.00  0.61           H  
ATOM   1161 1HD1 ILE A  70      11.002   5.833  -2.583  1.00  0.61           H  
ATOM   1162 2HD1 ILE A  70      11.895   6.690  -1.305  1.00  0.61           H  
ATOM   1163 3HD1 ILE A  70      10.493   7.456  -2.079  1.00  0.61           H  
ATOM   1164  N   LEU A  71      13.942  11.730  -4.108  1.00  0.63           N  
ATOM   1165  CA  LEU A  71      14.411  13.067  -3.733  1.00  0.63           C  
ATOM   1166  C   LEU A  71      13.278  13.886  -3.115  1.00  0.63           C  
ATOM   1167  O   LEU A  71      12.161  13.918  -3.664  1.00  0.63           O  
ATOM   1168  CB  LEU A  71      14.899  13.862  -4.949  1.00  0.63           C  
ATOM   1169  CG  LEU A  71      15.945  13.248  -5.837  1.00  0.63           C  
ATOM   1170  CD1 LEU A  71      16.243  14.181  -6.993  1.00  0.63           C  
ATOM   1171  CD2 LEU A  71      17.135  12.995  -5.070  1.00  0.63           C  
ATOM   1172  H   LEU A  71      13.249  11.628  -4.839  1.00  0.63           H  
ATOM   1173  HA  LEU A  71      15.215  12.972  -3.010  1.00  0.63           H  
ATOM   1174 1HB  LEU A  71      14.046  14.086  -5.552  1.00  0.63           H  
ATOM   1175 2HB  LEU A  71      15.305  14.806  -4.583  1.00  0.63           H  
ATOM   1176  HG  LEU A  71      15.565  12.333  -6.240  1.00  0.63           H  
ATOM   1177 1HD1 LEU A  71      16.982  13.722  -7.643  1.00  0.63           H  
ATOM   1178 2HD1 LEU A  71      15.356  14.370  -7.548  1.00  0.63           H  
ATOM   1179 3HD1 LEU A  71      16.626  15.123  -6.610  1.00  0.63           H  
ATOM   1180 1HD2 LEU A  71      17.899  12.542  -5.701  1.00  0.63           H  
ATOM   1181 2HD2 LEU A  71      17.497  13.941  -4.672  1.00  0.63           H  
ATOM   1182 3HD2 LEU A  71      16.887  12.326  -4.254  1.00  0.63           H  
ATOM   1183  N   TYR A  72      13.607  14.631  -2.052  1.00  0.67           N  
ATOM   1184  CA  TYR A  72      12.655  15.523  -1.393  1.00  0.67           C  
ATOM   1185  C   TYR A  72      13.170  16.954  -1.204  1.00  0.67           C  
ATOM   1186  O   TYR A  72      14.362  17.195  -0.991  1.00  0.67           O  
ATOM   1187  CB  TYR A  72      12.276  14.980  -0.011  1.00  0.67           C  
ATOM   1188  CG  TYR A  72      11.572  13.650   0.004  1.00  0.67           C  
ATOM   1189  CD1 TYR A  72      12.295  12.470  -0.015  1.00  0.67           C  
ATOM   1190  CD2 TYR A  72      10.196  13.614   0.071  1.00  0.67           C  
ATOM   1191  CE1 TYR A  72      11.621  11.265   0.031  1.00  0.67           C  
ATOM   1192  CE2 TYR A  72       9.527  12.419   0.105  1.00  0.67           C  
ATOM   1193  CZ  TYR A  72      10.233  11.246   0.087  1.00  0.67           C  
ATOM   1194  OH  TYR A  72       9.567  10.048   0.136  1.00  0.67           O  
ATOM   1195  H   TYR A  72      14.546  14.531  -1.664  1.00  0.67           H  
ATOM   1196  HA  TYR A  72      11.764  15.574  -2.008  1.00  0.67           H  
ATOM   1197 1HB  TYR A  72      13.173  14.889   0.596  1.00  0.67           H  
ATOM   1198 2HB  TYR A  72      11.627  15.705   0.482  1.00  0.67           H  
ATOM   1199  HD1 TYR A  72      13.390  12.490  -0.059  1.00  0.67           H  
ATOM   1200  HD2 TYR A  72       9.638  14.539   0.098  1.00  0.67           H  
ATOM   1201  HE1 TYR A  72      12.177  10.330   0.021  1.00  0.67           H  
ATOM   1202  HE2 TYR A  72       8.438  12.405   0.157  1.00  0.67           H  
ATOM   1203  HH  TYR A  72       8.626  10.212   0.235  1.00  0.67           H  
ATOM   1204  N   TYR A  73      12.250  17.905  -1.197  1.00  0.70           N  
ATOM   1205  CA  TYR A  73      12.583  19.289  -0.853  1.00  0.70           C  
ATOM   1206  C   TYR A  73      11.595  19.786   0.179  1.00  0.70           C  
ATOM   1207  O   TYR A  73      10.393  19.760  -0.051  1.00  0.70           O  
ATOM   1208  CB  TYR A  73      12.596  20.182  -2.087  1.00  0.70           C  
ATOM   1209  CG  TYR A  73      12.756  21.626  -1.775  1.00  0.70           C  
ATOM   1210  CD1 TYR A  73      13.974  22.147  -1.390  1.00  0.70           C  
ATOM   1211  CD2 TYR A  73      11.653  22.445  -1.876  1.00  0.70           C  
ATOM   1212  CE1 TYR A  73      14.067  23.492  -1.101  1.00  0.70           C  
ATOM   1213  CE2 TYR A  73      11.754  23.781  -1.600  1.00  0.70           C  
ATOM   1214  CZ  TYR A  73      12.952  24.307  -1.213  1.00  0.70           C  
ATOM   1215  OH  TYR A  73      13.047  25.648  -0.926  1.00  0.70           O  
ATOM   1216  H   TYR A  73      11.285  17.642  -1.414  1.00  0.70           H  
ATOM   1217  HA  TYR A  73      13.575  19.318  -0.401  1.00  0.70           H  
ATOM   1218 1HB  TYR A  73      13.399  19.891  -2.738  1.00  0.70           H  
ATOM   1219 2HB  TYR A  73      11.665  20.060  -2.629  1.00  0.70           H  
ATOM   1220  HD1 TYR A  73      14.852  21.501  -1.304  1.00  0.70           H  
ATOM   1221  HD2 TYR A  73      10.692  22.026  -2.178  1.00  0.70           H  
ATOM   1222  HE1 TYR A  73      15.013  23.911  -0.780  1.00  0.70           H  
ATOM   1223  HE2 TYR A  73      10.875  24.422  -1.681  1.00  0.70           H  
ATOM   1224  HH  TYR A  73      12.159  26.016  -0.852  1.00  0.70           H  
ATOM   1225  N   GLN A  74      12.085  20.184   1.350  1.00  0.73           N  
ATOM   1226  CA  GLN A  74      11.197  20.598   2.440  1.00  0.73           C  
ATOM   1227  C   GLN A  74      10.117  19.538   2.700  1.00  0.73           C  
ATOM   1228  O   GLN A  74       8.950  19.858   2.920  1.00  0.73           O  
ATOM   1229  CB  GLN A  74      10.563  21.959   2.137  1.00  0.73           C  
ATOM   1230  CG  GLN A  74      11.567  23.088   2.036  1.00  0.73           C  
ATOM   1231  CD  GLN A  74      10.916  24.437   1.767  1.00  0.73           C  
ATOM   1232  OE1 GLN A  74       9.882  24.535   1.099  1.00  0.73           O  
ATOM   1233  NE2 GLN A  74      11.523  25.493   2.294  1.00  0.73           N  
ATOM   1234  H   GLN A  74      13.088  20.202   1.485  1.00  0.73           H  
ATOM   1235  HA  GLN A  74      11.789  20.696   3.349  1.00  0.73           H  
ATOM   1236 1HB  GLN A  74      10.007  21.917   1.200  1.00  0.73           H  
ATOM   1237 2HB  GLN A  74       9.853  22.209   2.923  1.00  0.73           H  
ATOM   1238 1HG  GLN A  74      12.106  23.157   2.978  1.00  0.73           H  
ATOM   1239 2HG  GLN A  74      12.258  22.868   1.237  1.00  0.73           H  
ATOM   1240 1HE2 GLN A  74      11.145  26.410   2.158  1.00  0.73           H  
ATOM   1241 2HE2 GLN A  74      12.359  25.374   2.830  1.00  0.73           H  
ATOM   1242  N   LYS A  75      10.544  18.268   2.670  1.00  0.74           N  
ATOM   1243  CA  LYS A  75       9.724  17.064   2.860  1.00  0.74           C  
ATOM   1244  C   LYS A  75       8.672  16.824   1.757  1.00  0.74           C  
ATOM   1245  O   LYS A  75       7.858  15.904   1.869  1.00  0.74           O  
ATOM   1246  CB  LYS A  75       9.025  17.096   4.227  1.00  0.74           C  
ATOM   1247  CG  LYS A  75       9.971  17.222   5.422  1.00  0.74           C  
ATOM   1248  CD  LYS A  75       9.208  17.170   6.740  1.00  0.74           C  
ATOM   1249  CE  LYS A  75      10.141  17.342   7.934  1.00  0.74           C  
ATOM   1250  NZ  LYS A  75       9.397  17.341   9.225  1.00  0.74           N  
ATOM   1251  H   LYS A  75      11.526  18.131   2.488  1.00  0.74           H  
ATOM   1252  HA  LYS A  75      10.396  16.204   2.849  1.00  0.74           H  
ATOM   1253 1HB  LYS A  75       8.306  17.912   4.267  1.00  0.74           H  
ATOM   1254 2HB  LYS A  75       8.461  16.173   4.358  1.00  0.74           H  
ATOM   1255 1HG  LYS A  75      10.698  16.409   5.396  1.00  0.74           H  
ATOM   1256 2HG  LYS A  75      10.508  18.167   5.365  1.00  0.74           H  
ATOM   1257 1HD  LYS A  75       8.461  17.965   6.756  1.00  0.74           H  
ATOM   1258 2HD  LYS A  75       8.697  16.212   6.826  1.00  0.74           H  
ATOM   1259 1HE  LYS A  75      10.864  16.528   7.942  1.00  0.74           H  
ATOM   1260 2HE  LYS A  75      10.675  18.288   7.836  1.00  0.74           H  
ATOM   1261 1HZ  LYS A  75      10.047  17.458   9.989  1.00  0.74           H  
ATOM   1262 2HZ  LYS A  75       8.731  18.101   9.231  1.00  0.74           H  
ATOM   1263 3HZ  LYS A  75       8.907  16.464   9.331  1.00  0.74           H  
ATOM   1264  N   GLN A  76       8.729  17.585   0.667  1.00  0.73           N  
ATOM   1265  CA  GLN A  76       7.842  17.389  -0.471  1.00  0.73           C  
ATOM   1266  C   GLN A  76       8.485  16.461  -1.477  1.00  0.73           C  
ATOM   1267  O   GLN A  76       9.641  16.659  -1.854  1.00  0.73           O  
ATOM   1268  CB  GLN A  76       7.534  18.734  -1.150  1.00  0.73           C  
ATOM   1269  CG  GLN A  76       6.590  18.658  -2.344  1.00  0.73           C  
ATOM   1270  CD  GLN A  76       6.296  20.036  -2.950  1.00  0.73           C  
ATOM   1271  OE1 GLN A  76       6.973  21.031  -2.665  1.00  0.73           O  
ATOM   1272  NE2 GLN A  76       5.269  20.097  -3.791  1.00  0.73           N  
ATOM   1273  H   GLN A  76       9.392  18.352   0.616  1.00  0.73           H  
ATOM   1274  HA  GLN A  76       6.913  16.937  -0.124  1.00  0.73           H  
ATOM   1275 1HB  GLN A  76       7.118  19.425  -0.417  1.00  0.73           H  
ATOM   1276 2HB  GLN A  76       8.464  19.169  -1.511  1.00  0.73           H  
ATOM   1277 1HG  GLN A  76       7.053  18.043  -3.118  1.00  0.73           H  
ATOM   1278 2HG  GLN A  76       5.651  18.211  -2.026  1.00  0.73           H  
ATOM   1279 1HE2 GLN A  76       5.021  20.967  -4.219  1.00  0.73           H  
ATOM   1280 2HE2 GLN A  76       4.746  19.270  -4.001  1.00  0.73           H  
ATOM   1281  N   LEU A  77       7.779  15.429  -1.920  1.00  0.70           N  
ATOM   1282  CA  LEU A  77       8.407  14.598  -2.935  1.00  0.70           C  
ATOM   1283  C   LEU A  77       8.620  15.410  -4.183  1.00  0.70           C  
ATOM   1284  O   LEU A  77       7.667  15.994  -4.704  1.00  0.70           O  
ATOM   1285  CB  LEU A  77       7.545  13.390  -3.328  1.00  0.70           C  
ATOM   1286  CG  LEU A  77       8.181  12.483  -4.424  1.00  0.70           C  
ATOM   1287  CD1 LEU A  77       9.369  11.824  -3.858  1.00  0.70           C  
ATOM   1288  CD2 LEU A  77       7.180  11.473  -4.960  1.00  0.70           C  
ATOM   1289  H   LEU A  77       6.844  15.242  -1.585  1.00  0.70           H  
ATOM   1290  HA  LEU A  77       9.378  14.256  -2.578  1.00  0.70           H  
ATOM   1291 1HB  LEU A  77       7.378  12.777  -2.444  1.00  0.70           H  
ATOM   1292 2HB  LEU A  77       6.584  13.745  -3.697  1.00  0.70           H  
ATOM   1293  HG  LEU A  77       8.513  13.102  -5.253  1.00  0.70           H  
ATOM   1294 1HD1 LEU A  77       9.818  11.224  -4.632  1.00  0.70           H  
ATOM   1295 2HD1 LEU A  77      10.078  12.568  -3.513  1.00  0.70           H  
ATOM   1296 3HD1 LEU A  77       9.077  11.196  -3.024  1.00  0.70           H  
ATOM   1297 1HD2 LEU A  77       7.659  10.864  -5.729  1.00  0.70           H  
ATOM   1298 2HD2 LEU A  77       6.837  10.844  -4.173  1.00  0.70           H  
ATOM   1299 3HD2 LEU A  77       6.331  12.000  -5.390  1.00  0.70           H  
ATOM   1300  N   ILE A  78       9.844  15.426  -4.682  1.00  0.67           N  
ATOM   1301  CA  ILE A  78      10.111  16.113  -5.927  1.00  0.67           C  
ATOM   1302  C   ILE A  78      10.574  15.134  -6.982  1.00  0.67           C  
ATOM   1303  O   ILE A  78      10.446  15.406  -8.169  1.00  0.67           O  
ATOM   1304  CB  ILE A  78      11.108  17.266  -5.744  1.00  0.67           C  
ATOM   1305  CG1 ILE A  78      12.370  16.738  -5.223  1.00  0.67           C  
ATOM   1306  CG2 ILE A  78      10.539  18.378  -4.848  1.00  0.67           C  
ATOM   1307  CD1 ILE A  78      13.426  17.686  -5.207  1.00  0.67           C  
ATOM   1308  H   ILE A  78      10.599  14.946  -4.194  1.00  0.67           H  
ATOM   1309  HA  ILE A  78       9.184  16.559  -6.283  1.00  0.67           H  
ATOM   1310  HB  ILE A  78      11.322  17.692  -6.725  1.00  0.67           H  
ATOM   1311 1HG1 ILE A  78      12.198  16.409  -4.214  1.00  0.67           H  
ATOM   1312 2HG1 ILE A  78      12.687  15.901  -5.816  1.00  0.67           H  
ATOM   1313 1HG2 ILE A  78      11.265  19.183  -4.774  1.00  0.67           H  
ATOM   1314 2HG2 ILE A  78       9.616  18.763  -5.289  1.00  0.67           H  
ATOM   1315 3HG2 ILE A  78      10.330  17.986  -3.859  1.00  0.67           H  
ATOM   1316 1HD1 ILE A  78      14.281  17.200  -4.774  1.00  0.67           H  
ATOM   1317 2HD1 ILE A  78      13.645  18.025  -6.219  1.00  0.67           H  
ATOM   1318 3HD1 ILE A  78      13.130  18.525  -4.598  1.00  0.67           H  
ATOM   1319  N   ALA A  79      11.072  13.959  -6.584  1.00  0.64           N  
ATOM   1320  CA  ALA A  79      11.431  13.009  -7.625  1.00  0.64           C  
ATOM   1321  C   ALA A  79      11.543  11.584  -7.142  1.00  0.64           C  
ATOM   1322  O   ALA A  79      11.953  11.308  -6.016  1.00  0.64           O  
ATOM   1323  CB  ALA A  79      12.740  13.376  -8.265  1.00  0.64           C  
ATOM   1324  H   ALA A  79      11.223  13.760  -5.597  1.00  0.64           H  
ATOM   1325  HA  ALA A  79      10.645  13.051  -8.368  1.00  0.64           H  
ATOM   1326 1HB  ALA A  79      12.945  12.679  -9.065  1.00  0.64           H  
ATOM   1327 2HB  ALA A  79      12.710  14.370  -8.649  1.00  0.64           H  
ATOM   1328 3HB  ALA A  79      13.486  13.299  -7.534  1.00  0.64           H  
ATOM   1329  N   ILE A  80      11.284  10.671  -8.049  1.00  0.62           N  
ATOM   1330  CA  ILE A  80      11.491   9.255  -7.793  1.00  0.62           C  
ATOM   1331  C   ILE A  80      11.897   8.528  -9.066  1.00  0.62           C  
ATOM   1332  O   ILE A  80      11.361   8.803 -10.152  1.00  0.62           O  
ATOM   1333  CB  ILE A  80      10.235   8.677  -7.119  1.00  0.62           C  
ATOM   1334  CG1 ILE A  80      10.403   7.255  -6.747  1.00  0.62           C  
ATOM   1335  CG2 ILE A  80       9.098   8.895  -7.940  1.00  0.62           C  
ATOM   1336  CD1 ILE A  80       9.330   6.802  -5.782  1.00  0.62           C  
ATOM   1337  H   ILE A  80      10.915  10.981  -8.949  1.00  0.62           H  
ATOM   1338  HA  ILE A  80      12.313   9.149  -7.086  1.00  0.62           H  
ATOM   1339  HB  ILE A  80      10.079   9.211  -6.181  1.00  0.62           H  
ATOM   1340 1HG1 ILE A  80      10.355   6.633  -7.640  1.00  0.62           H  
ATOM   1341 2HG1 ILE A  80      11.375   7.134  -6.305  1.00  0.62           H  
ATOM   1342 1HG2 ILE A  80       8.200   8.544  -7.437  1.00  0.62           H  
ATOM   1343 2HG2 ILE A  80       9.055   9.959  -8.086  1.00  0.62           H  
ATOM   1344 3HG2 ILE A  80       9.216   8.382  -8.886  1.00  0.62           H  
ATOM   1345 1HD1 ILE A  80       9.472   5.771  -5.510  1.00  0.62           H  
ATOM   1346 2HD1 ILE A  80       9.385   7.419  -4.889  1.00  0.62           H  
ATOM   1347 3HD1 ILE A  80       8.353   6.916  -6.245  1.00  0.62           H  
ATOM   1348  N   GLY A  81      12.841   7.598  -8.926  1.00  0.61           N  
ATOM   1349  CA  GLY A  81      13.310   6.810 -10.060  1.00  0.61           C  
ATOM   1350  C   GLY A  81      14.608   6.102  -9.751  1.00  0.61           C  
ATOM   1351  O   GLY A  81      14.836   5.701  -8.612  1.00  0.61           O  
ATOM   1352  H   GLY A  81      13.259   7.457  -8.001  1.00  0.61           H  
ATOM   1353 1HA  GLY A  81      12.569   6.068 -10.305  1.00  0.61           H  
ATOM   1354 2HA  GLY A  81      13.436   7.455 -10.922  1.00  0.61           H  
ATOM   1355  N   PHE A  82      15.450   5.915 -10.766  1.00  0.61           N  
ATOM   1356  CA  PHE A  82      16.723   5.234 -10.518  1.00  0.61           C  
ATOM   1357  C   PHE A  82      17.859   5.716 -11.396  1.00  0.61           C  
ATOM   1358  O   PHE A  82      17.645   6.312 -12.454  1.00  0.61           O  
ATOM   1359  CB  PHE A  82      16.583   3.734 -10.728  1.00  0.61           C  
ATOM   1360  CG  PHE A  82      16.335   3.318 -12.133  1.00  0.61           C  
ATOM   1361  CD1 PHE A  82      17.403   2.986 -12.942  1.00  0.61           C  
ATOM   1362  CD2 PHE A  82      15.053   3.257 -12.660  1.00  0.61           C  
ATOM   1363  CE1 PHE A  82      17.212   2.603 -14.232  1.00  0.61           C  
ATOM   1364  CE2 PHE A  82      14.858   2.861 -13.955  1.00  0.61           C  
ATOM   1365  CZ  PHE A  82      15.938   2.533 -14.743  1.00  0.61           C  
ATOM   1366  H   PHE A  82      15.188   6.263 -11.691  1.00  0.61           H  
ATOM   1367  HA  PHE A  82      17.015   5.420  -9.488  1.00  0.61           H  
ATOM   1368 1HB  PHE A  82      17.496   3.241 -10.388  1.00  0.61           H  
ATOM   1369 2HB  PHE A  82      15.773   3.363 -10.114  1.00  0.61           H  
ATOM   1370  HD1 PHE A  82      18.412   3.039 -12.536  1.00  0.61           H  
ATOM   1371  HD2 PHE A  82      14.199   3.527 -12.040  1.00  0.61           H  
ATOM   1372  HE1 PHE A  82      18.067   2.352 -14.854  1.00  0.61           H  
ATOM   1373  HE2 PHE A  82      13.854   2.816 -14.376  1.00  0.61           H  
ATOM   1374  HZ  PHE A  82      15.774   2.231 -15.778  1.00  0.61           H  
ATOM   1375  N   ILE A  83      19.085   5.426 -10.963  1.00  0.63           N  
ATOM   1376  CA  ILE A  83      20.269   5.721 -11.768  1.00  0.63           C  
ATOM   1377  C   ILE A  83      20.963   4.452 -12.250  1.00  0.63           C  
ATOM   1378  O   ILE A  83      21.189   3.519 -11.471  1.00  0.63           O  
ATOM   1379  CB  ILE A  83      21.243   6.617 -10.995  1.00  0.63           C  
ATOM   1380  CG1 ILE A  83      20.565   7.886 -10.708  1.00  0.63           C  
ATOM   1381  CG2 ILE A  83      22.463   6.866 -11.810  1.00  0.63           C  
ATOM   1382  CD1 ILE A  83      21.271   8.807  -9.758  1.00  0.63           C  
ATOM   1383  H   ILE A  83      19.200   5.011 -10.037  1.00  0.63           H  
ATOM   1384  HA  ILE A  83      19.954   6.271 -12.650  1.00  0.63           H  
ATOM   1385  HB  ILE A  83      21.511   6.148 -10.048  1.00  0.63           H  
ATOM   1386 1HG1 ILE A  83      20.458   8.358 -11.650  1.00  0.63           H  
ATOM   1387 2HG1 ILE A  83      19.588   7.682 -10.307  1.00  0.63           H  
ATOM   1388 1HG2 ILE A  83      23.144   7.519 -11.268  1.00  0.63           H  
ATOM   1389 2HG2 ILE A  83      22.961   5.921 -12.019  1.00  0.63           H  
ATOM   1390 3HG2 ILE A  83      22.168   7.339 -12.745  1.00  0.63           H  
ATOM   1391 1HD1 ILE A  83      20.691   9.724  -9.636  1.00  0.63           H  
ATOM   1392 2HD1 ILE A  83      21.377   8.315  -8.790  1.00  0.63           H  
ATOM   1393 3HD1 ILE A  83      22.255   9.052 -10.154  1.00  0.63           H  
ATOM   1394  N   ASP A  84      21.222   4.385 -13.560  1.00  0.65           N  
ATOM   1395  CA  ASP A  84      21.878   3.207 -14.142  1.00  0.65           C  
ATOM   1396  C   ASP A  84      23.411   3.305 -14.151  1.00  0.65           C  
ATOM   1397  O   ASP A  84      23.994   4.273 -13.658  1.00  0.65           O  
ATOM   1398  CB  ASP A  84      21.401   2.960 -15.569  1.00  0.65           C  
ATOM   1399  CG  ASP A  84      21.892   4.011 -16.528  1.00  0.65           C  
ATOM   1400  OD1 ASP A  84      22.807   4.743 -16.153  1.00  0.65           O  
ATOM   1401  OD2 ASP A  84      21.410   4.066 -17.626  1.00  0.65           O  
ATOM   1402  H   ASP A  84      20.970   5.184 -14.151  1.00  0.65           H  
ATOM   1403  HA  ASP A  84      21.611   2.345 -13.538  1.00  0.65           H  
ATOM   1404 1HB  ASP A  84      21.716   1.977 -15.910  1.00  0.65           H  
ATOM   1405 2HB  ASP A  84      20.312   2.972 -15.583  1.00  0.65           H  
ATOM   1406  N   GLU A  85      24.054   2.325 -14.794  1.00  0.67           N  
ATOM   1407  CA  GLU A  85      25.510   2.209 -14.904  1.00  0.67           C  
ATOM   1408  C   GLU A  85      26.225   3.347 -15.639  1.00  0.67           C  
ATOM   1409  O   GLU A  85      27.447   3.469 -15.541  1.00  0.67           O  
ATOM   1410  CB  GLU A  85      25.873   0.883 -15.574  1.00  0.67           C  
ATOM   1411  CG  GLU A  85      25.545   0.726 -17.028  1.00  0.67           C  
ATOM   1412  CD  GLU A  85      25.878  -0.689 -17.509  1.00  0.67           C  
ATOM   1413  OE1 GLU A  85      26.405  -1.470 -16.724  1.00  0.67           O  
ATOM   1414  OE2 GLU A  85      25.596  -0.993 -18.647  1.00  0.67           O  
ATOM   1415  H   GLU A  85      23.500   1.580 -15.185  1.00  0.67           H  
ATOM   1416  HA  GLU A  85      25.906   2.190 -13.889  1.00  0.67           H  
ATOM   1417 1HB  GLU A  85      26.932   0.675 -15.433  1.00  0.67           H  
ATOM   1418 2HB  GLU A  85      25.321   0.104 -15.103  1.00  0.67           H  
ATOM   1419 1HG  GLU A  85      24.485   0.926 -17.184  1.00  0.67           H  
ATOM   1420 2HG  GLU A  85      26.117   1.452 -17.607  1.00  0.67           H  
ATOM   1421  N   ASN A  86      25.491   4.137 -16.423  1.00  0.68           N  
ATOM   1422  CA  ASN A  86      26.078   5.227 -17.186  1.00  0.68           C  
ATOM   1423  C   ASN A  86      25.863   6.539 -16.450  1.00  0.68           C  
ATOM   1424  O   ASN A  86      26.197   7.611 -16.958  1.00  0.68           O  
ATOM   1425  CB  ASN A  86      25.453   5.297 -18.565  1.00  0.68           C  
ATOM   1426  CG  ASN A  86      25.793   4.121 -19.430  1.00  0.68           C  
ATOM   1427  OD1 ASN A  86      26.929   3.631 -19.426  1.00  0.68           O  
ATOM   1428  ND2 ASN A  86      24.825   3.654 -20.179  1.00  0.68           N  
ATOM   1429  H   ASN A  86      24.473   4.041 -16.444  1.00  0.68           H  
ATOM   1430  HA  ASN A  86      27.151   5.063 -17.276  1.00  0.68           H  
ATOM   1431 1HB  ASN A  86      24.361   5.350 -18.456  1.00  0.68           H  
ATOM   1432 2HB  ASN A  86      25.768   6.213 -19.065  1.00  0.68           H  
ATOM   1433 1HD2 ASN A  86      24.986   2.870 -20.777  1.00  0.68           H  
ATOM   1434 2HD2 ASN A  86      23.917   4.085 -20.151  1.00  0.68           H  
ATOM   1435  N   HIS A  87      25.342   6.429 -15.226  1.00  0.69           N  
ATOM   1436  CA  HIS A  87      24.976   7.532 -14.355  1.00  0.69           C  
ATOM   1437  C   HIS A  87      23.826   8.339 -14.955  1.00  0.69           C  
ATOM   1438  O   HIS A  87      23.690   9.537 -14.694  1.00  0.69           O  
ATOM   1439  CB  HIS A  87      26.178   8.446 -14.086  1.00  0.69           C  
ATOM   1440  CG  HIS A  87      27.361   7.721 -13.513  1.00  0.69           C  
ATOM   1441  ND1 HIS A  87      27.391   7.236 -12.219  1.00  0.69           N  
ATOM   1442  CD2 HIS A  87      28.545   7.378 -14.070  1.00  0.69           C  
ATOM   1443  CE1 HIS A  87      28.547   6.631 -12.007  1.00  0.69           C  
ATOM   1444  NE2 HIS A  87      29.264   6.704 -13.113  1.00  0.69           N  
ATOM   1445  H   HIS A  87      25.109   5.501 -14.874  1.00  0.69           H  
ATOM   1446  HA  HIS A  87      24.650   7.131 -13.403  1.00  0.69           H  
ATOM   1447 1HB  HIS A  87      26.482   8.966 -14.990  1.00  0.69           H  
ATOM   1448 2HB  HIS A  87      25.881   9.209 -13.369  1.00  0.69           H  
ATOM   1449  HD2 HIS A  87      28.863   7.594 -15.092  1.00  0.69           H  
ATOM   1450  HE1 HIS A  87      28.855   6.151 -11.078  1.00  0.69           H  
ATOM   1451  HE2 HIS A  87      30.191   6.323 -13.243  1.00  0.69           H  
ATOM   1452  N   ASP A  88      22.963   7.659 -15.718  1.00  0.69           N  
ATOM   1453  CA  ASP A  88      21.789   8.271 -16.315  1.00  0.69           C  
ATOM   1454  C   ASP A  88      20.550   8.085 -15.454  1.00  0.69           C  
ATOM   1455  O   ASP A  88      20.202   6.970 -15.052  1.00  0.69           O  
ATOM   1456  CB  ASP A  88      21.550   7.744 -17.737  1.00  0.69           C  
ATOM   1457  CG  ASP A  88      22.563   8.295 -18.781  1.00  0.69           C  
ATOM   1458  OD1 ASP A  88      22.964   9.430 -18.649  1.00  0.69           O  
ATOM   1459  OD2 ASP A  88      22.904   7.583 -19.702  1.00  0.69           O  
ATOM   1460  H   ASP A  88      23.111   6.657 -15.894  1.00  0.69           H  
ATOM   1461  HA  ASP A  88      21.972   9.342 -16.398  1.00  0.69           H  
ATOM   1462 1HB  ASP A  88      21.626   6.653 -17.731  1.00  0.69           H  
ATOM   1463 2HB  ASP A  88      20.538   7.998 -18.053  1.00  0.69           H  
ATOM   1464  N   MET A  89      19.921   9.199 -15.091  1.00  0.68           N  
ATOM   1465  CA  MET A  89      18.729   9.120 -14.260  1.00  0.68           C  
ATOM   1466  C   MET A  89      17.518   8.783 -15.124  1.00  0.68           C  
ATOM   1467  O   MET A  89      17.338   9.355 -16.202  1.00  0.68           O  
ATOM   1468  CB  MET A  89      18.491  10.458 -13.558  1.00  0.68           C  
ATOM   1469  CG  MET A  89      19.545  10.856 -12.552  1.00  0.68           C  
ATOM   1470  SD  MET A  89      19.306  12.436 -11.791  1.00  0.68           S  
ATOM   1471  CE  MET A  89      18.223  12.062 -10.450  1.00  0.68           C  
ATOM   1472  H   MET A  89      20.260  10.095 -15.413  1.00  0.68           H  
ATOM   1473  HA  MET A  89      18.852   8.328 -13.524  1.00  0.68           H  
ATOM   1474 1HB  MET A  89      18.420  11.250 -14.300  1.00  0.68           H  
ATOM   1475 2HB  MET A  89      17.531  10.418 -13.033  1.00  0.68           H  
ATOM   1476 1HG  MET A  89      19.458  10.171 -11.763  1.00  0.68           H  
ATOM   1477 2HG  MET A  89      20.551  10.798 -12.974  1.00  0.68           H  
ATOM   1478 1HE  MET A  89      17.992  12.964  -9.901  1.00  0.68           H  
ATOM   1479 2HE  MET A  89      17.330  11.638 -10.844  1.00  0.68           H  
ATOM   1480 3HE  MET A  89      18.701  11.346  -9.782  1.00  0.68           H  
ATOM   1481  N   ASP A  90      16.659   7.913 -14.611  1.00  0.66           N  
ATOM   1482  CA  ASP A  90      15.399   7.561 -15.253  1.00  0.66           C  
ATOM   1483  C   ASP A  90      14.294   7.914 -14.270  1.00  0.66           C  
ATOM   1484  O   ASP A  90      14.161   7.280 -13.217  1.00  0.66           O  
ATOM   1485  CB  ASP A  90      15.355   6.067 -15.605  1.00  0.66           C  
ATOM   1486  CG  ASP A  90      14.104   5.598 -16.425  1.00  0.66           C  
ATOM   1487  OD1 ASP A  90      13.259   6.399 -16.711  1.00  0.66           O  
ATOM   1488  OD2 ASP A  90      14.032   4.429 -16.748  1.00  0.66           O  
ATOM   1489  H   ASP A  90      16.911   7.442 -13.744  1.00  0.66           H  
ATOM   1490  HA  ASP A  90      15.270   8.153 -16.159  1.00  0.66           H  
ATOM   1491 1HB  ASP A  90      16.248   5.812 -16.176  1.00  0.66           H  
ATOM   1492 2HB  ASP A  90      15.406   5.506 -14.683  1.00  0.66           H  
ATOM   1493  N   PHE A  91      13.569   8.991 -14.547  1.00  0.65           N  
ATOM   1494  CA  PHE A  91      12.568   9.452 -13.597  1.00  0.65           C  
ATOM   1495  C   PHE A  91      11.215   8.824 -13.868  1.00  0.65           C  
ATOM   1496  O   PHE A  91      10.781   8.722 -15.020  1.00  0.65           O  
ATOM   1497  CB  PHE A  91      12.405  10.958 -13.671  1.00  0.65           C  
ATOM   1498  CG  PHE A  91      13.563  11.748 -13.233  1.00  0.65           C  
ATOM   1499  CD1 PHE A  91      14.482  12.190 -14.168  1.00  0.65           C  
ATOM   1500  CD2 PHE A  91      13.745  12.072 -11.909  1.00  0.65           C  
ATOM   1501  CE1 PHE A  91      15.553  12.943 -13.792  1.00  0.65           C  
ATOM   1502  CE2 PHE A  91      14.828  12.832 -11.531  1.00  0.65           C  
ATOM   1503  CZ  PHE A  91      15.727  13.266 -12.486  1.00  0.65           C  
ATOM   1504  H   PHE A  91      13.707   9.475 -15.424  1.00  0.65           H  
ATOM   1505  HA  PHE A  91      12.879   9.176 -12.589  1.00  0.65           H  
ATOM   1506 1HB  PHE A  91      12.178  11.238 -14.684  1.00  0.65           H  
ATOM   1507 2HB  PHE A  91      11.552  11.251 -13.052  1.00  0.65           H  
ATOM   1508  HD1 PHE A  91      14.339  11.934 -15.219  1.00  0.65           H  
ATOM   1509  HD2 PHE A  91      13.016  11.722 -11.171  1.00  0.65           H  
ATOM   1510  HE1 PHE A  91      16.264  13.281 -14.538  1.00  0.65           H  
ATOM   1511  HE2 PHE A  91      14.977  13.093 -10.484  1.00  0.65           H  
ATOM   1512  HZ  PHE A  91      16.579  13.859 -12.203  1.00  0.65           H  
ATOM   1513  N   LEU A  92      10.546   8.445 -12.794  1.00  0.66           N  
ATOM   1514  CA  LEU A  92       9.218   7.871 -12.850  1.00  0.66           C  
ATOM   1515  C   LEU A  92       8.259   9.004 -12.526  1.00  0.66           C  
ATOM   1516  O   LEU A  92       7.130   9.061 -13.005  1.00  0.66           O  
ATOM   1517  CB  LEU A  92       9.173   6.740 -11.844  1.00  0.66           C  
ATOM   1518  CG  LEU A  92      10.299   5.729 -12.100  1.00  0.66           C  
ATOM   1519  CD1 LEU A  92      10.280   4.685 -11.062  1.00  0.66           C  
ATOM   1520  CD2 LEU A  92      10.177   5.138 -13.449  1.00  0.66           C  
ATOM   1521  H   LEU A  92      10.984   8.544 -11.885  1.00  0.66           H  
ATOM   1522  HA  LEU A  92       9.019   7.494 -13.851  1.00  0.66           H  
ATOM   1523 1HB  LEU A  92       9.282   7.138 -10.842  1.00  0.66           H  
ATOM   1524 2HB  LEU A  92       8.216   6.227 -11.928  1.00  0.66           H  
ATOM   1525  HG  LEU A  92      11.239   6.257 -12.048  1.00  0.66           H  
ATOM   1526 1HD1 LEU A  92      11.104   4.006 -11.221  1.00  0.66           H  
ATOM   1527 2HD1 LEU A  92      10.390   5.162 -10.099  1.00  0.66           H  
ATOM   1528 3HD1 LEU A  92       9.340   4.144 -11.112  1.00  0.66           H  
ATOM   1529 1HD2 LEU A  92      10.996   4.455 -13.628  1.00  0.66           H  
ATOM   1530 2HD2 LEU A  92       9.253   4.612 -13.505  1.00  0.66           H  
ATOM   1531 3HD2 LEU A  92      10.202   5.927 -14.201  1.00  0.66           H  
ATOM   1532  N   TYR A  93       8.753   9.925 -11.713  1.00  0.69           N  
ATOM   1533  CA  TYR A  93       8.023  11.128 -11.336  1.00  0.69           C  
ATOM   1534  C   TYR A  93       9.009  12.228 -11.010  1.00  0.69           C  
ATOM   1535  O   TYR A  93      10.045  11.990 -10.377  1.00  0.69           O  
ATOM   1536  CB  TYR A  93       7.059  10.858 -10.194  1.00  0.69           C  
ATOM   1537  CG  TYR A  93       6.294  12.032  -9.673  1.00  0.69           C  
ATOM   1538  CD1 TYR A  93       5.151  12.462 -10.321  1.00  0.69           C  
ATOM   1539  CD2 TYR A  93       6.724  12.665  -8.504  1.00  0.69           C  
ATOM   1540  CE1 TYR A  93       4.423  13.505  -9.807  1.00  0.69           C  
ATOM   1541  CE2 TYR A  93       5.997  13.712  -7.989  1.00  0.69           C  
ATOM   1542  CZ  TYR A  93       4.843  14.126  -8.636  1.00  0.69           C  
ATOM   1543  OH  TYR A  93       4.096  15.150  -8.117  1.00  0.69           O  
ATOM   1544  H   TYR A  93       9.677   9.764 -11.321  1.00  0.69           H  
ATOM   1545  HA  TYR A  93       7.435  11.462 -12.187  1.00  0.69           H  
ATOM   1546 1HB  TYR A  93       6.344  10.132 -10.536  1.00  0.69           H  
ATOM   1547 2HB  TYR A  93       7.543  10.434  -9.409  1.00  0.69           H  
ATOM   1548  HD1 TYR A  93       4.816  11.963 -11.233  1.00  0.69           H  
ATOM   1549  HD2 TYR A  93       7.626  12.322  -7.993  1.00  0.69           H  
ATOM   1550  HE1 TYR A  93       3.514  13.833 -10.313  1.00  0.69           H  
ATOM   1551  HE2 TYR A  93       6.323  14.207  -7.068  1.00  0.69           H  
ATOM   1552  HH  TYR A  93       4.555  15.531  -7.364  1.00  0.69           H  
ATOM   1553  N   LEU A  94       8.690  13.431 -11.467  1.00  0.74           N  
ATOM   1554  CA  LEU A  94       9.512  14.593 -11.200  1.00  0.74           C  
ATOM   1555  C   LEU A  94       8.648  15.848 -11.126  1.00  0.74           C  
ATOM   1556  O   LEU A  94       7.812  16.102 -12.011  1.00  0.74           O  
ATOM   1557  CB  LEU A  94      10.595  14.687 -12.262  1.00  0.74           C  
ATOM   1558  CG  LEU A  94      11.560  15.796 -12.208  1.00  0.74           C  
ATOM   1559  CD1 LEU A  94      12.411  15.745 -11.011  1.00  0.74           C  
ATOM   1560  CD2 LEU A  94      12.390  15.672 -13.378  1.00  0.74           C  
ATOM   1561  H   LEU A  94       7.842  13.538 -12.021  1.00  0.74           H  
ATOM   1562  HA  LEU A  94       9.998  14.450 -10.247  1.00  0.74           H  
ATOM   1563 1HB  LEU A  94      11.154  13.756 -12.278  1.00  0.74           H  
ATOM   1564 2HB  LEU A  94      10.109  14.808 -13.199  1.00  0.74           H  
ATOM   1565  HG  LEU A  94      11.052  16.708 -12.194  1.00  0.74           H  
ATOM   1566 1HD1 LEU A  94      13.116  16.575 -11.034  1.00  0.74           H  
ATOM   1567 2HD1 LEU A  94      11.788  15.832 -10.140  1.00  0.74           H  
ATOM   1568 3HD1 LEU A  94      12.948  14.816 -10.990  1.00  0.74           H  
ATOM   1569 1HD2 LEU A  94      13.088  16.455 -13.342  1.00  0.74           H  
ATOM   1570 2HD2 LEU A  94      12.910  14.722 -13.362  1.00  0.74           H  
ATOM   1571 3HD2 LEU A  94      11.779  15.737 -14.277  1.00  0.74           H  
ATOM   1572  N   HIS A  95       8.868  16.662 -10.101  1.00  0.81           N  
ATOM   1573  CA  HIS A  95       8.037  17.834  -9.922  1.00  0.81           C  
ATOM   1574  C   HIS A  95       8.880  18.963  -9.337  1.00  0.81           C  
ATOM   1575  O   HIS A  95       9.775  18.744  -8.522  1.00  0.81           O  
ATOM   1576  CB  HIS A  95       6.891  17.476  -8.942  1.00  0.81           C  
ATOM   1577  CG  HIS A  95       5.633  18.337  -8.989  1.00  0.81           C  
ATOM   1578  ND1 HIS A  95       5.589  19.624  -8.557  1.00  0.81           N  
ATOM   1579  CD2 HIS A  95       4.372  18.033  -9.391  1.00  0.81           C  
ATOM   1580  CE1 HIS A  95       4.370  20.104  -8.709  1.00  0.81           C  
ATOM   1581  NE2 HIS A  95       3.604  19.154  -9.212  1.00  0.81           N  
ATOM   1582  H   HIS A  95       9.568  16.412  -9.402  1.00  0.81           H  
ATOM   1583  HA  HIS A  95       7.633  18.171 -10.869  1.00  0.81           H  
ATOM   1584 1HB  HIS A  95       6.587  16.453  -9.129  1.00  0.81           H  
ATOM   1585 2HB  HIS A  95       7.276  17.512  -7.921  1.00  0.81           H  
ATOM   1586  HD1 HIS A  95       6.362  20.169  -8.214  1.00  0.81           H  
ATOM   1587  HD2 HIS A  95       3.924  17.127  -9.798  1.00  0.81           H  
ATOM   1588  HE1 HIS A  95       4.152  21.133  -8.424  1.00  0.81           H  
ATOM   1589  N   ASN A  96       8.607  20.167  -9.795  1.00  0.88           N  
ATOM   1590  CA  ASN A  96       9.266  21.375  -9.345  1.00  0.88           C  
ATOM   1591  C   ASN A  96       8.443  21.945  -8.211  1.00  0.88           C  
ATOM   1592  O   ASN A  96       7.373  21.435  -7.894  1.00  0.88           O  
ATOM   1593  CB  ASN A  96       9.397  22.354 -10.502  1.00  0.88           C  
ATOM   1594  CG  ASN A  96      10.511  23.341 -10.386  1.00  0.88           C  
ATOM   1595  OD1 ASN A  96      10.914  23.747  -9.286  1.00  0.88           O  
ATOM   1596  ND2 ASN A  96      11.021  23.736 -11.517  1.00  0.88           N  
ATOM   1597  H   ASN A  96       7.868  20.282 -10.483  1.00  0.88           H  
ATOM   1598  HA  ASN A  96      10.249  21.127  -8.960  1.00  0.88           H  
ATOM   1599 1HB  ASN A  96       9.498  21.813 -11.427  1.00  0.88           H  
ATOM   1600 2HB  ASN A  96       8.474  22.915 -10.578  1.00  0.88           H  
ATOM   1601 1HD2 ASN A  96      11.776  24.391 -11.528  1.00  0.88           H  
ATOM   1602 2HD2 ASN A  96      10.651  23.378 -12.377  1.00  0.88           H  
ATOM   1603  N   THR A  97       8.898  23.010  -7.594  1.00  0.94           N  
ATOM   1604  CA  THR A  97       8.097  23.583  -6.517  1.00  0.94           C  
ATOM   1605  C   THR A  97       7.020  24.523  -7.076  1.00  0.94           C  
ATOM   1606  O   THR A  97       6.158  25.007  -6.344  1.00  0.94           O  
ATOM   1607  CB  THR A  97       8.991  24.291  -5.501  1.00  0.94           C  
ATOM   1608  OG1 THR A  97       9.700  25.352  -6.141  1.00  0.94           O  
ATOM   1609  CG2 THR A  97       9.971  23.297  -4.959  1.00  0.94           C  
ATOM   1610  H   THR A  97       9.787  23.409  -7.881  1.00  0.94           H  
ATOM   1611  HA  THR A  97       7.591  22.772  -5.992  1.00  0.94           H  
ATOM   1612  HB  THR A  97       8.393  24.700  -4.689  1.00  0.94           H  
ATOM   1613  HG1 THR A  97       9.079  26.048  -6.368  1.00  0.94           H  
ATOM   1614 1HG2 THR A  97      10.625  23.789  -4.253  1.00  0.94           H  
ATOM   1615 2HG2 THR A  97       9.436  22.483  -4.464  1.00  0.94           H  
ATOM   1616 3HG2 THR A  97      10.546  22.900  -5.776  1.00  0.94           H  
ATOM   1617  N   VAL A  98       7.091  24.769  -8.386  1.00  0.97           N  
ATOM   1618  CA  VAL A  98       6.171  25.646  -9.102  1.00  0.97           C  
ATOM   1619  C   VAL A  98       5.366  24.959 -10.229  1.00  0.97           C  
ATOM   1620  O   VAL A  98       4.478  25.582 -10.811  1.00  0.97           O  
ATOM   1621  CB  VAL A  98       6.966  26.831  -9.684  1.00  0.97           C  
ATOM   1622  CG1 VAL A  98       7.588  27.623  -8.564  1.00  0.97           C  
ATOM   1623  CG2 VAL A  98       8.057  26.310 -10.609  1.00  0.97           C  
ATOM   1624  H   VAL A  98       7.837  24.329  -8.897  1.00  0.97           H  
ATOM   1625  HA  VAL A  98       5.459  26.043  -8.378  1.00  0.97           H  
ATOM   1626  HB  VAL A  98       6.291  27.489 -10.233  1.00  0.97           H  
ATOM   1627 1HG1 VAL A  98       8.146  28.464  -8.977  1.00  0.97           H  
ATOM   1628 2HG1 VAL A  98       6.805  27.993  -7.902  1.00  0.97           H  
ATOM   1629 3HG1 VAL A  98       8.258  26.983  -8.011  1.00  0.97           H  
ATOM   1630 1HG2 VAL A  98       8.624  27.144 -11.021  1.00  0.97           H  
ATOM   1631 2HG2 VAL A  98       8.723  25.657 -10.053  1.00  0.97           H  
ATOM   1632 3HG2 VAL A  98       7.603  25.767 -11.410  1.00  0.97           H  
ATOM   1633  N   MET A  99       5.673  23.691 -10.544  1.00  0.96           N  
ATOM   1634  CA  MET A  99       4.994  22.962 -11.636  1.00  0.96           C  
ATOM   1635  C   MET A  99       5.502  21.519 -11.751  1.00  0.96           C  
ATOM   1636  O   MET A  99       6.640  21.255 -11.376  1.00  0.96           O  
ATOM   1637  CB  MET A  99       5.279  23.661 -12.972  1.00  0.96           C  
ATOM   1638  CG  MET A  99       6.741  23.641 -13.359  1.00  0.96           C  
ATOM   1639  SD  MET A  99       7.068  24.642 -14.795  1.00  0.96           S  
ATOM   1640  CE  MET A  99       8.840  24.642 -14.815  1.00  0.96           C  
ATOM   1641  H   MET A  99       6.385  23.225 -10.007  1.00  0.96           H  
ATOM   1642  HA  MET A  99       3.929  22.960 -11.420  1.00  0.96           H  
ATOM   1643 1HB  MET A  99       4.756  23.158 -13.776  1.00  0.96           H  
ATOM   1644 2HB  MET A  99       4.938  24.689 -12.969  1.00  0.96           H  
ATOM   1645 1HG  MET A  99       7.370  23.953 -12.555  1.00  0.96           H  
ATOM   1646 2HG  MET A  99       7.009  22.607 -13.604  1.00  0.96           H  
ATOM   1647 1HE  MET A  99       9.189  25.234 -15.660  1.00  0.96           H  
ATOM   1648 2HE  MET A  99       9.223  25.079 -13.886  1.00  0.96           H  
ATOM   1649 3HE  MET A  99       9.197  23.630 -14.915  1.00  0.96           H  
ATOM   1650  N   PRO A 100       4.718  20.573 -12.298  1.00  0.91           N  
ATOM   1651  CA  PRO A 100       5.147  19.222 -12.617  1.00  0.91           C  
ATOM   1652  C   PRO A 100       6.134  19.230 -13.755  1.00  0.91           C  
ATOM   1653  O   PRO A 100       6.041  20.075 -14.647  1.00  0.91           O  
ATOM   1654  CB  PRO A 100       3.836  18.525 -12.997  1.00  0.91           C  
ATOM   1655  CG  PRO A 100       2.917  19.643 -13.448  1.00  0.91           C  
ATOM   1656  CD  PRO A 100       3.292  20.835 -12.584  1.00  0.91           C  
ATOM   1657  HA  PRO A 100       5.597  18.764 -11.738  1.00  0.91           H  
ATOM   1658 1HB  PRO A 100       4.032  17.786 -13.788  1.00  0.91           H  
ATOM   1659 2HB  PRO A 100       3.437  17.972 -12.140  1.00  0.91           H  
ATOM   1660 1HG  PRO A 100       3.061  19.836 -14.522  1.00  0.91           H  
ATOM   1661 2HG  PRO A 100       1.867  19.341 -13.319  1.00  0.91           H  
ATOM   1662 1HD  PRO A 100       3.137  21.742 -13.165  1.00  0.91           H  
ATOM   1663 2HD  PRO A 100       2.708  20.832 -11.648  1.00  0.91           H  
ATOM   1664  N   LEU A 101       7.056  18.271 -13.750  1.00  0.85           N  
ATOM   1665  CA  LEU A 101       8.023  18.149 -14.828  1.00  0.85           C  
ATOM   1666  C   LEU A 101       7.843  16.837 -15.618  1.00  0.85           C  
ATOM   1667  O   LEU A 101       7.921  16.826 -16.849  1.00  0.85           O  
ATOM   1668  CB  LEU A 101       9.411  18.258 -14.210  1.00  0.85           C  
ATOM   1669  CG  LEU A 101       9.695  19.617 -13.476  1.00  0.85           C  
ATOM   1670  CD1 LEU A 101      11.066  19.609 -12.800  1.00  0.85           C  
ATOM   1671  CD2 LEU A 101       9.626  20.719 -14.459  1.00  0.85           C  
ATOM   1672  H   LEU A 101       7.107  17.597 -12.988  1.00  0.85           H  
ATOM   1673  HA  LEU A 101       7.882  18.981 -15.517  1.00  0.85           H  
ATOM   1674 1HB  LEU A 101       9.499  17.473 -13.498  1.00  0.85           H  
ATOM   1675 2HB  LEU A 101      10.156  18.112 -14.982  1.00  0.85           H  
ATOM   1676  HG  LEU A 101       8.944  19.777 -12.706  1.00  0.85           H  
ATOM   1677 1HD1 LEU A 101      11.241  20.559 -12.306  1.00  0.85           H  
ATOM   1678 2HD1 LEU A 101      11.112  18.832 -12.061  1.00  0.85           H  
ATOM   1679 3HD1 LEU A 101      11.828  19.457 -13.534  1.00  0.85           H  
ATOM   1680 1HD2 LEU A 101       9.813  21.656 -13.948  1.00  0.85           H  
ATOM   1681 2HD2 LEU A 101      10.377  20.560 -15.224  1.00  0.85           H  
ATOM   1682 3HD2 LEU A 101       8.637  20.744 -14.919  1.00  0.85           H  
ATOM   1683  N   LEU A 102       7.603  15.735 -14.895  1.00  0.78           N  
ATOM   1684  CA  LEU A 102       7.419  14.401 -15.481  1.00  0.78           C  
ATOM   1685  C   LEU A 102       6.463  13.529 -14.662  1.00  0.78           C  
ATOM   1686  O   LEU A 102       6.525  13.487 -13.429  1.00  0.78           O  
ATOM   1687  CB  LEU A 102       8.773  13.693 -15.631  1.00  0.78           C  
ATOM   1688  CG  LEU A 102       8.795  12.281 -16.214  1.00  0.78           C  
ATOM   1689  CD1 LEU A 102      10.087  12.073 -16.969  1.00  0.78           C  
ATOM   1690  CD2 LEU A 102       8.707  11.287 -15.057  1.00  0.78           C  
ATOM   1691  H   LEU A 102       7.569  15.824 -13.885  1.00  0.78           H  
ATOM   1692  HA  LEU A 102       6.989  14.526 -16.474  1.00  0.78           H  
ATOM   1693 1HB  LEU A 102       9.436  14.320 -16.226  1.00  0.78           H  
ATOM   1694 2HB  LEU A 102       9.191  13.584 -14.658  1.00  0.78           H  
ATOM   1695  HG  LEU A 102       7.962  12.134 -16.899  1.00  0.78           H  
ATOM   1696 1HD1 LEU A 102      10.115  11.058 -17.370  1.00  0.78           H  
ATOM   1697 2HD1 LEU A 102      10.152  12.789 -17.787  1.00  0.78           H  
ATOM   1698 3HD1 LEU A 102      10.924  12.219 -16.298  1.00  0.78           H  
ATOM   1699 1HD2 LEU A 102       8.739  10.274 -15.433  1.00  0.78           H  
ATOM   1700 2HD2 LEU A 102       9.542  11.441 -14.386  1.00  0.78           H  
ATOM   1701 3HD2 LEU A 102       7.790  11.433 -14.517  1.00  0.78           H  
ATOM   1702  N   ASP A 103       5.600  12.787 -15.347  1.00  0.74           N  
ATOM   1703  CA  ASP A 103       4.719  11.857 -14.654  1.00  0.74           C  
ATOM   1704  C   ASP A 103       4.543  10.568 -15.418  1.00  0.74           C  
ATOM   1705  O   ASP A 103       3.773  10.484 -16.375  1.00  0.74           O  
ATOM   1706  CB  ASP A 103       3.345  12.479 -14.399  1.00  0.74           C  
ATOM   1707  CG  ASP A 103       2.319  11.574 -13.597  1.00  0.74           C  
ATOM   1708  OD1 ASP A 103       2.573  10.400 -13.293  1.00  0.74           O  
ATOM   1709  OD2 ASP A 103       1.269  12.108 -13.275  1.00  0.74           O  
ATOM   1710  H   ASP A 103       5.564  12.855 -16.355  1.00  0.74           H  
ATOM   1711  HA  ASP A 103       5.170  11.607 -13.692  1.00  0.74           H  
ATOM   1712 1HB  ASP A 103       3.477  13.409 -13.842  1.00  0.74           H  
ATOM   1713 2HB  ASP A 103       2.891  12.741 -15.356  1.00  0.74           H  
ATOM   1714  N   GLN A 104       5.272   9.562 -14.976  1.00  0.71           N  
ATOM   1715  CA  GLN A 104       5.232   8.236 -15.528  1.00  0.71           C  
ATOM   1716  C   GLN A 104       4.981   7.308 -14.357  1.00  0.71           C  
ATOM   1717  O   GLN A 104       5.511   6.197 -14.318  1.00  0.71           O  
ATOM   1718  CB  GLN A 104       6.537   7.835 -16.216  1.00  0.71           C  
ATOM   1719  CG  GLN A 104       6.957   8.671 -17.373  1.00  0.71           C  
ATOM   1720  CD  GLN A 104       8.158   8.053 -18.081  1.00  0.71           C  
ATOM   1721  OE1 GLN A 104       7.966   7.491 -19.166  1.00  0.71           O  
ATOM   1722  NE2 GLN A 104       9.364   8.096 -17.502  1.00  0.71           N  
ATOM   1723  H   GLN A 104       5.900   9.693 -14.189  1.00  0.71           H  
ATOM   1724  HA  GLN A 104       4.403   8.155 -16.228  1.00  0.71           H  
ATOM   1725 1HB  GLN A 104       7.343   7.861 -15.489  1.00  0.71           H  
ATOM   1726 2HB  GLN A 104       6.448   6.816 -16.568  1.00  0.71           H  
ATOM   1727 1HG  GLN A 104       6.130   8.725 -18.079  1.00  0.71           H  
ATOM   1728 2HG  GLN A 104       7.216   9.662 -17.037  1.00  0.71           H  
ATOM   1729 1HE2 GLN A 104      10.152   7.675 -17.956  1.00  0.71           H  
ATOM   1730 2HE2 GLN A 104       9.528   8.522 -16.587  1.00  0.71           H  
ATOM   1731  N   ARG A 105       4.150   7.755 -13.400  1.00  0.71           N  
ATOM   1732  CA  ARG A 105       3.913   6.978 -12.182  1.00  0.71           C  
ATOM   1733  C   ARG A 105       3.330   5.596 -12.407  1.00  0.71           C  
ATOM   1734  O   ARG A 105       3.446   4.739 -11.542  1.00  0.71           O  
ATOM   1735  CB  ARG A 105       3.063   7.745 -11.188  1.00  0.71           C  
ATOM   1736  CG  ARG A 105       3.801   8.899 -10.535  1.00  0.71           C  
ATOM   1737  CD  ARG A 105       2.944   9.685  -9.625  1.00  0.71           C  
ATOM   1738  NE  ARG A 105       1.977  10.447 -10.364  1.00  0.71           N  
ATOM   1739  CZ  ARG A 105       1.004  11.206  -9.824  1.00  0.71           C  
ATOM   1740  NH1 ARG A 105       0.865  11.284  -8.512  1.00  0.71           N  
ATOM   1741  NH2 ARG A 105       0.193  11.873 -10.620  1.00  0.71           N  
ATOM   1742  H   ARG A 105       3.700   8.684 -13.493  1.00  0.71           H  
ATOM   1743  HA  ARG A 105       4.884   6.844 -11.701  1.00  0.71           H  
ATOM   1744 1HB  ARG A 105       2.192   8.161 -11.699  1.00  0.71           H  
ATOM   1745 2HB  ARG A 105       2.708   7.076 -10.406  1.00  0.71           H  
ATOM   1746 1HG  ARG A 105       4.651   8.522  -9.974  1.00  0.71           H  
ATOM   1747 2HG  ARG A 105       4.153   9.566 -11.328  1.00  0.71           H  
ATOM   1748 1HD  ARG A 105       2.410   9.013  -8.958  1.00  0.71           H  
ATOM   1749 2HD  ARG A 105       3.551  10.371  -9.040  1.00  0.71           H  
ATOM   1750  HE  ARG A 105       2.045  10.414 -11.401  1.00  0.71           H  
ATOM   1751 1HH1 ARG A 105       1.492  10.774  -7.906  1.00  0.71           H  
ATOM   1752 2HH1 ARG A 105       0.136  11.858  -8.118  1.00  0.71           H  
ATOM   1753 1HH2 ARG A 105       0.337  11.821 -11.648  1.00  0.71           H  
ATOM   1754 2HH2 ARG A 105      -0.536  12.447 -10.242  1.00  0.71           H  
ATOM   1755  N   TYR A 106       2.743   5.335 -13.571  1.00  0.74           N  
ATOM   1756  CA  TYR A 106       2.229   4.000 -13.881  1.00  0.74           C  
ATOM   1757  C   TYR A 106       3.354   2.948 -13.757  1.00  0.74           C  
ATOM   1758  O   TYR A 106       3.114   1.777 -13.415  1.00  0.74           O  
ATOM   1759  CB  TYR A 106       1.632   4.010 -15.292  1.00  0.74           C  
ATOM   1760  CG  TYR A 106       2.664   4.091 -16.419  1.00  0.74           C  
ATOM   1761  CD1 TYR A 106       3.123   2.937 -17.037  1.00  0.74           C  
ATOM   1762  CD2 TYR A 106       3.152   5.328 -16.821  1.00  0.74           C  
ATOM   1763  CE1 TYR A 106       4.051   3.023 -18.059  1.00  0.74           C  
ATOM   1764  CE2 TYR A 106       4.087   5.412 -17.839  1.00  0.74           C  
ATOM   1765  CZ  TYR A 106       4.533   4.269 -18.459  1.00  0.74           C  
ATOM   1766  OH  TYR A 106       5.465   4.351 -19.473  1.00  0.74           O  
ATOM   1767  H   TYR A 106       2.663   6.075 -14.252  1.00  0.74           H  
ATOM   1768  HA  TYR A 106       1.448   3.749 -13.162  1.00  0.74           H  
ATOM   1769 1HB  TYR A 106       1.041   3.104 -15.438  1.00  0.74           H  
ATOM   1770 2HB  TYR A 106       0.957   4.858 -15.391  1.00  0.74           H  
ATOM   1771  HD1 TYR A 106       2.748   1.967 -16.722  1.00  0.74           H  
ATOM   1772  HD2 TYR A 106       2.796   6.234 -16.333  1.00  0.74           H  
ATOM   1773  HE1 TYR A 106       4.408   2.118 -18.546  1.00  0.74           H  
ATOM   1774  HE2 TYR A 106       4.469   6.384 -18.152  1.00  0.74           H  
ATOM   1775  HH  TYR A 106       5.813   5.250 -19.521  1.00  0.74           H  
ATOM   1776  N   LEU A 107       4.601   3.387 -13.964  1.00  0.79           N  
ATOM   1777  CA  LEU A 107       5.757   2.522 -13.874  1.00  0.79           C  
ATOM   1778  C   LEU A 107       5.944   2.037 -12.443  1.00  0.79           C  
ATOM   1779  O   LEU A 107       6.418   0.936 -12.211  1.00  0.79           O  
ATOM   1780  CB  LEU A 107       6.986   3.267 -14.362  1.00  0.79           C  
ATOM   1781  CG  LEU A 107       6.989   3.582 -15.839  1.00  0.79           C  
ATOM   1782  CD1 LEU A 107       8.164   4.460 -16.190  1.00  0.79           C  
ATOM   1783  CD2 LEU A 107       7.044   2.287 -16.613  1.00  0.79           C  
ATOM   1784  H   LEU A 107       4.760   4.369 -14.193  1.00  0.79           H  
ATOM   1785  HA  LEU A 107       5.595   1.657 -14.516  1.00  0.79           H  
ATOM   1786 1HB  LEU A 107       7.027   4.213 -13.828  1.00  0.79           H  
ATOM   1787 2HB  LEU A 107       7.864   2.705 -14.126  1.00  0.79           H  
ATOM   1788  HG  LEU A 107       6.088   4.125 -16.081  1.00  0.79           H  
ATOM   1789 1HD1 LEU A 107       8.142   4.691 -17.256  1.00  0.79           H  
ATOM   1790 2HD1 LEU A 107       8.104   5.382 -15.619  1.00  0.79           H  
ATOM   1791 3HD1 LEU A 107       9.092   3.942 -15.951  1.00  0.79           H  
ATOM   1792 1HD2 LEU A 107       7.033   2.504 -17.682  1.00  0.79           H  
ATOM   1793 2HD2 LEU A 107       7.956   1.756 -16.365  1.00  0.79           H  
ATOM   1794 3HD2 LEU A 107       6.182   1.673 -16.356  1.00  0.79           H  
ATOM   1795  N   LEU A 108       5.498   2.811 -11.464  1.00  0.89           N  
ATOM   1796  CA  LEU A 108       5.664   2.449 -10.067  1.00  0.89           C  
ATOM   1797  C   LEU A 108       4.677   1.368  -9.641  1.00  0.89           C  
ATOM   1798  O   LEU A 108       4.760   0.846  -8.531  1.00  0.89           O  
ATOM   1799  CB  LEU A 108       5.525   3.696  -9.195  1.00  0.89           C  
ATOM   1800  CG  LEU A 108       6.647   4.719  -9.285  1.00  0.89           C  
ATOM   1801  CD1 LEU A 108       6.248   5.978  -8.537  1.00  0.89           C  
ATOM   1802  CD2 LEU A 108       7.902   4.111  -8.625  1.00  0.89           C  
ATOM   1803  H   LEU A 108       5.016   3.680 -11.674  1.00  0.89           H  
ATOM   1804  HA  LEU A 108       6.672   2.057  -9.933  1.00  0.89           H  
ATOM   1805 1HB  LEU A 108       4.603   4.200  -9.460  1.00  0.89           H  
ATOM   1806 2HB  LEU A 108       5.443   3.402  -8.174  1.00  0.89           H  
ATOM   1807  HG  LEU A 108       6.841   4.974 -10.326  1.00  0.89           H  
ATOM   1808 1HD1 LEU A 108       7.055   6.701  -8.595  1.00  0.89           H  
ATOM   1809 2HD1 LEU A 108       5.351   6.394  -8.991  1.00  0.89           H  
ATOM   1810 3HD1 LEU A 108       6.048   5.732  -7.489  1.00  0.89           H  
ATOM   1811 1HD2 LEU A 108       8.708   4.829  -8.652  1.00  0.89           H  
ATOM   1812 2HD2 LEU A 108       7.681   3.868  -7.584  1.00  0.89           H  
ATOM   1813 3HD2 LEU A 108       8.198   3.200  -9.152  1.00  0.89           H  
ATOM   1814  N   THR A 109       3.760   0.993 -10.537  1.00  1.05           N  
ATOM   1815  CA  THR A 109       2.835  -0.079 -10.241  1.00  1.05           C  
ATOM   1816  C   THR A 109       3.362  -1.339 -10.937  1.00  1.05           C  
ATOM   1817  O   THR A 109       2.741  -2.402 -10.884  1.00  1.05           O  
ATOM   1818  CB  THR A 109       1.397   0.251 -10.695  1.00  1.05           C  
ATOM   1819  OG1 THR A 109       1.308   0.342 -12.126  1.00  1.05           O  
ATOM   1820  CG2 THR A 109       1.005   1.608 -10.109  1.00  1.05           C  
ATOM   1821  H   THR A 109       3.698   1.442 -11.449  1.00  1.05           H  
ATOM   1822  HA  THR A 109       2.823  -0.262  -9.167  1.00  1.05           H  
ATOM   1823  HB  THR A 109       0.713  -0.517 -10.339  1.00  1.05           H  
ATOM   1824  HG1 THR A 109       2.046   0.885 -12.467  1.00  1.05           H  
ATOM   1825 1HG2 THR A 109      -0.010   1.858 -10.414  1.00  1.05           H  
ATOM   1826 2HG2 THR A 109       1.059   1.565  -9.023  1.00  1.05           H  
ATOM   1827 3HG2 THR A 109       1.694   2.374 -10.479  1.00  1.05           H  
ATOM   1828  N   GLY A 110       4.521  -1.193 -11.610  1.00  1.29           N  
ATOM   1829  CA  GLY A 110       5.162  -2.245 -12.385  1.00  1.29           C  
ATOM   1830  C   GLY A 110       4.665  -2.302 -13.832  1.00  1.29           C  
ATOM   1831  O   GLY A 110       5.060  -3.194 -14.588  1.00  1.29           O  
ATOM   1832  H   GLY A 110       5.006  -0.302 -11.597  1.00  1.29           H  
ATOM   1833 1HA  GLY A 110       6.240  -2.083 -12.377  1.00  1.29           H  
ATOM   1834 2HA  GLY A 110       4.984  -3.205 -11.903  1.00  1.29           H  
ATOM   1835  N   GLY A 111       3.801  -1.359 -14.216  1.00  1.64           N  
ATOM   1836  CA  GLY A 111       3.218  -1.334 -15.548  1.00  1.64           C  
ATOM   1837  C   GLY A 111       1.943  -2.167 -15.516  1.00  1.64           C  
ATOM   1838  O   GLY A 111       1.857  -3.136 -14.762  1.00  1.64           O  
ATOM   1839  H   GLY A 111       3.543  -0.610 -13.580  1.00  1.64           H  
ATOM   1840 1HA  GLY A 111       2.989  -0.307 -15.832  1.00  1.64           H  
ATOM   1841 2HA  GLY A 111       3.919  -1.738 -16.276  1.00  1.64           H  
ATOM   1842  N   GLN A 112       0.955  -1.825 -16.333  1.00  2.21           N  
ATOM   1843  CA  GLN A 112      -0.270  -2.618 -16.333  1.00  2.21           C  
ATOM   1844  C   GLN A 112      -1.145  -2.387 -17.553  1.00  2.21           C  
ATOM   1845  O   GLN A 112      -1.053  -1.354 -18.219  1.00  2.21           O  
ATOM   1846  CB  GLN A 112      -1.088  -2.345 -15.061  1.00  2.21           C  
ATOM   1847  CG  GLN A 112      -1.557  -0.914 -14.912  1.00  2.21           C  
ATOM   1848  CD  GLN A 112      -2.316  -0.682 -13.608  1.00  2.21           C  
ATOM   1849  OE1 GLN A 112      -3.536  -0.878 -13.529  1.00  2.21           O  
ATOM   1850  NE2 GLN A 112      -1.597  -0.271 -12.572  1.00  2.21           N  
ATOM   1851  H   GLN A 112       1.048  -1.025 -16.942  1.00  2.21           H  
ATOM   1852  HA  GLN A 112       0.013  -3.671 -16.331  1.00  2.21           H  
ATOM   1853 1HB  GLN A 112      -1.976  -2.978 -15.065  1.00  2.21           H  
ATOM   1854 2HB  GLN A 112      -0.512  -2.606 -14.173  1.00  2.21           H  
ATOM   1855 1HG  GLN A 112      -0.687  -0.255 -14.921  1.00  2.21           H  
ATOM   1856 2HG  GLN A 112      -2.219  -0.676 -15.745  1.00  2.21           H  
ATOM   1857 1HE2 GLN A 112      -2.037  -0.108 -11.691  1.00  2.21           H  
ATOM   1858 2HE2 GLN A 112      -0.592  -0.131 -12.661  1.00  2.21           H  
ATOM   1859  N   LEU A 113      -2.017  -3.354 -17.807  1.00  3.17           N  
ATOM   1860  CA  LEU A 113      -3.034  -3.277 -18.845  1.00  3.17           C  
ATOM   1861  C   LEU A 113      -4.415  -3.251 -18.216  1.00  3.17           C  
ATOM   1862  O   LEU A 113      -4.734  -4.092 -17.379  1.00  3.17           O  
ATOM   1863  CB  LEU A 113      -2.918  -4.470 -19.800  1.00  3.17           C  
ATOM   1864  CG  LEU A 113      -4.001  -4.567 -20.883  1.00  3.17           C  
ATOM   1865  CD1 LEU A 113      -3.899  -3.374 -21.816  1.00  3.17           C  
ATOM   1866  CD2 LEU A 113      -3.817  -5.860 -21.653  1.00  3.17           C  
ATOM   1867  H   LEU A 113      -1.995  -4.181 -17.227  1.00  3.17           H  
ATOM   1868  HA  LEU A 113      -2.895  -2.356 -19.409  1.00  3.17           H  
ATOM   1869 1HB  LEU A 113      -1.952  -4.423 -20.301  1.00  3.17           H  
ATOM   1870 2HB  LEU A 113      -2.960  -5.388 -19.215  1.00  3.17           H  
ATOM   1871  HG  LEU A 113      -4.992  -4.559 -20.414  1.00  3.17           H  
ATOM   1872 1HD1 LEU A 113      -4.673  -3.446 -22.580  1.00  3.17           H  
ATOM   1873 2HD1 LEU A 113      -4.035  -2.456 -21.250  1.00  3.17           H  
ATOM   1874 3HD1 LEU A 113      -2.920  -3.366 -22.290  1.00  3.17           H  
ATOM   1875 1HD2 LEU A 113      -4.590  -5.937 -22.418  1.00  3.17           H  
ATOM   1876 2HD2 LEU A 113      -2.834  -5.867 -22.124  1.00  3.17           H  
ATOM   1877 3HD2 LEU A 113      -3.896  -6.699 -20.973  1.00  3.17           H  
ATOM   1878  N   GLU A 114      -5.211  -2.250 -18.559  1.00  4.71           N  
ATOM   1879  CA  GLU A 114      -6.560  -2.171 -18.021  1.00  4.71           C  
ATOM   1880  C   GLU A 114      -7.413  -3.338 -18.511  1.00  4.71           C  
ATOM   1881  O   GLU A 114      -7.449  -3.623 -19.709  1.00  4.71           O  
ATOM   1882  CB  GLU A 114      -7.221  -0.842 -18.405  1.00  4.71           C  
ATOM   1883  CG  GLU A 114      -8.622  -0.629 -17.803  1.00  4.71           C  
ATOM   1884  CD  GLU A 114      -9.223   0.726 -18.130  1.00  4.71           C  
ATOM   1885  OE1 GLU A 114      -8.555   1.524 -18.744  1.00  4.71           O  
ATOM   1886  OE2 GLU A 114     -10.354   0.955 -17.763  1.00  4.71           O  
ATOM   1887  H   GLU A 114      -4.891  -1.562 -19.224  1.00  4.71           H  
ATOM   1888  HA  GLU A 114      -6.501  -2.228 -16.934  1.00  4.71           H  
ATOM   1889 1HB  GLU A 114      -6.589  -0.015 -18.081  1.00  4.71           H  
ATOM   1890 2HB  GLU A 114      -7.310  -0.781 -19.489  1.00  4.71           H  
ATOM   1891 1HG  GLU A 114      -9.291  -1.402 -18.183  1.00  4.71           H  
ATOM   1892 2HG  GLU A 114      -8.561  -0.744 -16.722  1.00  4.71           H  
ATOM   1893  N   HIS A 115      -8.142  -3.960 -17.592  1.00  7.10           N  
ATOM   1894  CA  HIS A 115      -9.056  -5.049 -17.917  1.00  7.10           C  
ATOM   1895  C   HIS A 115     -10.459  -4.697 -17.450  1.00  7.10           C  
ATOM   1896  O   HIS A 115     -10.783  -4.803 -16.268  1.00  7.10           O  
ATOM   1897  CB  HIS A 115      -8.601  -6.374 -17.294  1.00  7.10           C  
ATOM   1898  CG  HIS A 115      -7.301  -6.906 -17.848  1.00  7.10           C  
ATOM   1899  ND1 HIS A 115      -7.219  -7.531 -19.075  1.00  7.10           N  
ATOM   1900  CD2 HIS A 115      -6.046  -6.906 -17.345  1.00  7.10           C  
ATOM   1901  CE1 HIS A 115      -5.971  -7.891 -19.300  1.00  7.10           C  
ATOM   1902  NE2 HIS A 115      -5.239  -7.525 -18.266  1.00  7.10           N  
ATOM   1903  H   HIS A 115      -8.053  -3.669 -16.629  1.00  7.10           H  
ATOM   1904  HA  HIS A 115      -9.094  -5.187 -18.997  1.00  7.10           H  
ATOM   1905 1HB  HIS A 115      -8.484  -6.245 -16.217  1.00  7.10           H  
ATOM   1906 2HB  HIS A 115      -9.372  -7.128 -17.450  1.00  7.10           H  
ATOM   1907  HD2 HIS A 115      -5.731  -6.489 -16.388  1.00  7.10           H  
ATOM   1908  HE1 HIS A 115      -5.608  -8.402 -20.188  1.00  7.10           H  
ATOM   1909  HE2 HIS A 115      -4.246  -7.669 -18.161  1.00  7.10           H  
ATOM   1910  N   HIS A 116     -11.263  -4.212 -18.384  1.00 10.49           N  
ATOM   1911  CA  HIS A 116     -12.609  -3.736 -18.093  1.00 10.49           C  
ATOM   1912  C   HIS A 116     -13.513  -4.887 -17.662  1.00 10.49           C  
ATOM   1913  O   HIS A 116     -13.463  -5.972 -18.246  1.00 10.49           O  
ATOM   1914  CB  HIS A 116     -13.184  -3.038 -19.338  1.00 10.49           C  
ATOM   1915  CG  HIS A 116     -14.462  -2.271 -19.118  1.00 10.49           C  
ATOM   1916  ND1 HIS A 116     -15.685  -2.880 -19.001  1.00 10.49           N  
ATOM   1917  CD2 HIS A 116     -14.690  -0.942 -18.999  1.00 10.49           C  
ATOM   1918  CE1 HIS A 116     -16.617  -1.969 -18.817  1.00 10.49           C  
ATOM   1919  NE2 HIS A 116     -16.041  -0.776 -18.815  1.00 10.49           N  
ATOM   1920  H   HIS A 116     -10.918  -4.162 -19.332  1.00 10.49           H  
ATOM   1921  HA  HIS A 116     -12.574  -3.013 -17.278  1.00 10.49           H  
ATOM   1922 1HB  HIS A 116     -12.440  -2.346 -19.735  1.00 10.49           H  
ATOM   1923 2HB  HIS A 116     -13.376  -3.785 -20.107  1.00 10.49           H  
ATOM   1924  HD1 HIS A 116     -15.866  -3.865 -19.026  1.00 10.49           H  
ATOM   1925  HD2 HIS A 116     -14.030  -0.073 -19.027  1.00 10.49           H  
ATOM   1926  HE1 HIS A 116     -17.659  -2.270 -18.700  1.00 10.49           H  
ATOM   1927  N   HIS A 117     -14.357  -4.637 -16.666  1.00 14.65           N  
ATOM   1928  CA  HIS A 117     -15.319  -5.633 -16.213  1.00 14.65           C  
ATOM   1929  C   HIS A 117     -16.665  -5.403 -16.876  1.00 14.65           C  
ATOM   1930  O   HIS A 117     -17.326  -4.393 -16.639  1.00 14.65           O  
ATOM   1931  CB  HIS A 117     -15.477  -5.584 -14.693  1.00 14.65           C  
ATOM   1932  CG  HIS A 117     -14.231  -5.956 -13.959  1.00 14.65           C  
ATOM   1933  ND1 HIS A 117     -14.009  -7.224 -13.459  1.00 14.65           N  
ATOM   1934  CD2 HIS A 117     -13.126  -5.235 -13.660  1.00 14.65           C  
ATOM   1935  CE1 HIS A 117     -12.822  -7.261 -12.877  1.00 14.65           C  
ATOM   1936  NE2 HIS A 117     -12.268  -6.068 -12.986  1.00 14.65           N  
ATOM   1937  H   HIS A 117     -14.333  -3.732 -16.220  1.00 14.65           H  
ATOM   1938  HA  HIS A 117     -14.978  -6.630 -16.487  1.00 14.65           H  
ATOM   1939 1HB  HIS A 117     -15.775  -4.581 -14.388  1.00 14.65           H  
ATOM   1940 2HB  HIS A 117     -16.276  -6.266 -14.390  1.00 14.65           H  
ATOM   1941  HD2 HIS A 117     -12.945  -4.189 -13.912  1.00 14.65           H  
ATOM   1942  HE1 HIS A 117     -12.376  -8.129 -12.394  1.00 14.65           H  
ATOM   1943  HE2 HIS A 117     -11.358  -5.803 -12.638  1.00 14.65           H  
ATOM   1944  N   HIS A 118     -17.040  -6.315 -17.756  1.00 18.89           N  
ATOM   1945  CA  HIS A 118     -18.286  -6.179 -18.485  1.00 18.89           C  
ATOM   1946  C   HIS A 118     -19.403  -6.847 -17.702  1.00 18.89           C  
ATOM   1947  O   HIS A 118     -19.191  -7.885 -17.074  1.00 18.89           O  
ATOM   1948  CB  HIS A 118     -18.145  -6.785 -19.883  1.00 18.89           C  
ATOM   1949  CG  HIS A 118     -17.173  -6.025 -20.759  1.00 18.89           C  
ATOM   1950  ND1 HIS A 118     -17.555  -4.944 -21.533  1.00 18.89           N  
ATOM   1951  CD2 HIS A 118     -15.841  -6.178 -20.957  1.00 18.89           C  
ATOM   1952  CE1 HIS A 118     -16.498  -4.475 -22.180  1.00 18.89           C  
ATOM   1953  NE2 HIS A 118     -15.449  -5.206 -21.849  1.00 18.89           N  
ATOM   1954  H   HIS A 118     -16.447  -7.119 -17.916  1.00 18.89           H  
ATOM   1955  HA  HIS A 118     -18.540  -5.125 -18.596  1.00 18.89           H  
ATOM   1956 1HB  HIS A 118     -17.799  -7.816 -19.800  1.00 18.89           H  
ATOM   1957 2HB  HIS A 118     -19.117  -6.802 -20.375  1.00 18.89           H  
ATOM   1958  HD2 HIS A 118     -15.196  -6.929 -20.496  1.00 18.89           H  
ATOM   1959  HE1 HIS A 118     -16.495  -3.627 -22.866  1.00 18.89           H  
ATOM   1960  HE2 HIS A 118     -14.506  -5.076 -22.188  1.00 18.89           H  
ATOM   1961  N   HIS A 119     -20.591  -6.269 -17.769  1.00 22.28           N  
ATOM   1962  CA  HIS A 119     -21.758  -6.800 -17.084  1.00 22.28           C  
ATOM   1963  C   HIS A 119     -22.938  -6.865 -18.041  1.00 22.28           C  
ATOM   1964  O   HIS A 119     -23.983  -6.254 -17.805  1.00 22.28           O  
ATOM   1965  CB  HIS A 119     -22.088  -5.923 -15.869  1.00 22.28           C  
ATOM   1966  CG  HIS A 119     -20.958  -5.844 -14.850  1.00 22.28           C  
ATOM   1967  ND1 HIS A 119     -20.639  -6.891 -14.008  1.00 22.28           N  
ATOM   1968  CD2 HIS A 119     -20.079  -4.850 -14.558  1.00 22.28           C  
ATOM   1969  CE1 HIS A 119     -19.618  -6.543 -13.240  1.00 22.28           C  
ATOM   1970  NE2 HIS A 119     -19.266  -5.309 -13.547  1.00 22.28           N  
ATOM   1971  H   HIS A 119     -20.693  -5.418 -18.305  1.00 22.28           H  
ATOM   1972  HA  HIS A 119     -21.558  -7.812 -16.733  1.00 22.28           H  
ATOM   1973 1HB  HIS A 119     -22.317  -4.911 -16.207  1.00 22.28           H  
ATOM   1974 2HB  HIS A 119     -22.973  -6.313 -15.370  1.00 22.28           H  
ATOM   1975  HD1 HIS A 119     -21.090  -7.784 -13.977  1.00 22.28           H  
ATOM   1976  HD2 HIS A 119     -19.935  -3.846 -14.959  1.00 22.28           H  
ATOM   1977  HE1 HIS A 119     -19.216  -7.237 -12.503  1.00 22.28           H  
ATOM   1978  N   HIS A 120     -22.732  -7.576 -19.143  1.00 24.15           N  
ATOM   1979  CA  HIS A 120     -23.711  -7.664 -20.211  1.00 24.15           C  
ATOM   1980  C   HIS A 120     -23.894  -9.115 -20.639  1.00 24.15           C  
ATOM   1981  O   HIS A 120     -23.656  -9.454 -21.798  1.00 24.15           O  
ATOM   1982  OXT HIS A 120     -24.008  -9.975 -19.767  1.00 24.15           O  
ATOM   1983  CB  HIS A 120     -23.254  -6.823 -21.411  1.00 24.15           C  
ATOM   1984  CG  HIS A 120     -23.031  -5.371 -21.076  1.00 24.15           C  
ATOM   1985  ND1 HIS A 120     -24.062  -4.461 -20.975  1.00 24.15           N  
ATOM   1986  CD2 HIS A 120     -21.892  -4.680 -20.824  1.00 24.15           C  
ATOM   1987  CE1 HIS A 120     -23.569  -3.275 -20.664  1.00 24.15           C  
ATOM   1988  NE2 HIS A 120     -22.254  -3.382 -20.567  1.00 24.15           N  
ATOM   1989  H   HIS A 120     -21.850  -8.061 -19.240  1.00 24.15           H  
ATOM   1990  HA  HIS A 120     -24.675  -7.289 -19.868  1.00 24.15           H  
ATOM   1991 1HB  HIS A 120     -22.322  -7.229 -21.808  1.00 24.15           H  
ATOM   1992 2HB  HIS A 120     -24.001  -6.880 -22.201  1.00 24.15           H  
ATOM   1993  HD1 HIS A 120     -25.037  -4.652 -21.100  1.00 24.15           H  
ATOM   1994  HD2 HIS A 120     -20.839  -4.969 -20.793  1.00 24.15           H  
ATOM   1995  HE1 HIS A 120     -24.228  -2.417 -20.535  1.00 24.15           H  
ENDMDL

REMARK ID 697638 DOMAINID 688163 MODEL 5 2KCD_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       0.506   0.854   0.565  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.959   0.790   0.473  1.00  1.09           C  
ATOM      3  C   MET A   1       2.556   2.183   0.330  1.00  1.09           C  
ATOM      4  O   MET A   1       2.081   2.998  -0.462  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.385  -0.126  -0.675  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.882  -0.261  -0.792  1.00  1.09           C  
ATOM      7  SD  MET A   1       4.438  -1.424  -2.022  1.00  1.09           S  
ATOM      8  CE  MET A   1       4.203  -2.945  -1.127  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.164   0.065   1.095  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.241   1.712   1.027  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.110   0.836  -0.363  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.344   0.368   1.402  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.960  -1.117  -0.538  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.012   0.271  -1.622  1.00  1.09           H  
ATOM     15 1HG  MET A   1       4.321   0.710  -1.019  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.252  -0.589   0.165  1.00  1.09           H  
ATOM     17 1HE  MET A   1       4.502  -3.785  -1.755  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.812  -2.930  -0.221  1.00  1.09           H  
ATOM     19 3HE  MET A   1       3.152  -3.049  -0.858  1.00  1.09           H  
ATOM     20  N   THR A   2       3.587   2.460   1.122  1.00  0.97           N  
ATOM     21  CA  THR A   2       4.239   3.768   1.130  1.00  0.97           C  
ATOM     22  C   THR A   2       5.208   3.930  -0.026  1.00  0.97           C  
ATOM     23  O   THR A   2       5.614   2.940  -0.634  1.00  0.97           O  
ATOM     24  CB  THR A   2       5.037   3.955   2.432  1.00  0.97           C  
ATOM     25  OG1 THR A   2       6.130   2.994   2.483  1.00  0.97           O  
ATOM     26  CG2 THR A   2       4.131   3.717   3.619  1.00  0.97           C  
ATOM     27  H   THR A   2       3.934   1.748   1.748  1.00  0.97           H  
ATOM     28  HA  THR A   2       3.475   4.543   1.053  1.00  0.97           H  
ATOM     29  HB  THR A   2       5.442   4.966   2.479  1.00  0.97           H  
ATOM     30  HG1 THR A   2       6.531   3.022   3.369  1.00  0.97           H  
ATOM     31 1HG2 THR A   2       4.700   3.845   4.541  1.00  0.97           H  
ATOM     32 2HG2 THR A   2       3.308   4.431   3.597  1.00  0.97           H  
ATOM     33 3HG2 THR A   2       3.734   2.703   3.576  1.00  0.97           H  
ATOM     34  N   LEU A   3       5.661   5.164  -0.260  1.00  0.87           N  
ATOM     35  CA  LEU A   3       6.658   5.429  -1.296  1.00  0.87           C  
ATOM     36  C   LEU A   3       7.957   4.711  -1.011  1.00  0.87           C  
ATOM     37  O   LEU A   3       8.638   4.249  -1.924  1.00  0.87           O  
ATOM     38  CB  LEU A   3       6.968   6.920  -1.367  1.00  0.87           C  
ATOM     39  CG  LEU A   3       5.902   7.798  -1.883  1.00  0.87           C  
ATOM     40  CD1 LEU A   3       6.313   9.216  -1.658  1.00  0.87           C  
ATOM     41  CD2 LEU A   3       5.705   7.523  -3.373  1.00  0.87           C  
ATOM     42  H   LEU A   3       5.289   5.934   0.276  1.00  0.87           H  
ATOM     43  HA  LEU A   3       6.266   5.085  -2.253  1.00  0.87           H  
ATOM     44 1HB  LEU A   3       7.228   7.266  -0.368  1.00  0.87           H  
ATOM     45 2HB  LEU A   3       7.842   7.057  -2.007  1.00  0.87           H  
ATOM     46  HG  LEU A   3       4.972   7.614  -1.345  1.00  0.87           H  
ATOM     47 1HD1 LEU A   3       5.522   9.854  -2.029  1.00  0.87           H  
ATOM     48 2HD1 LEU A   3       6.457   9.394  -0.593  1.00  0.87           H  
ATOM     49 3HD1 LEU A   3       7.243   9.421  -2.187  1.00  0.87           H  
ATOM     50 1HD2 LEU A   3       4.927   8.177  -3.765  1.00  0.87           H  
ATOM     51 2HD2 LEU A   3       6.635   7.712  -3.901  1.00  0.87           H  
ATOM     52 3HD2 LEU A   3       5.412   6.483  -3.518  1.00  0.87           H  
ATOM     53  N   GLU A   4       8.314   4.627   0.266  1.00  0.78           N  
ATOM     54  CA  GLU A   4       9.552   3.974   0.645  1.00  0.78           C  
ATOM     55  C   GLU A   4       9.498   2.500   0.293  1.00  0.78           C  
ATOM     56  O   GLU A   4      10.473   1.944  -0.221  1.00  0.78           O  
ATOM     57  CB  GLU A   4       9.772   4.143   2.140  1.00  0.78           C  
ATOM     58  CG  GLU A   4      10.101   5.547   2.551  1.00  0.78           C  
ATOM     59  CD  GLU A   4      10.140   5.741   4.015  1.00  0.78           C  
ATOM     60  OE1 GLU A   4       9.246   5.294   4.692  1.00  0.78           O  
ATOM     61  OE2 GLU A   4      11.113   6.289   4.475  1.00  0.78           O  
ATOM     62  H   GLU A   4       7.714   5.018   0.974  1.00  0.78           H  
ATOM     63  HA  GLU A   4      10.377   4.430   0.100  1.00  0.78           H  
ATOM     64 1HB  GLU A   4       8.874   3.834   2.676  1.00  0.78           H  
ATOM     65 2HB  GLU A   4      10.589   3.497   2.464  1.00  0.78           H  
ATOM     66 1HG  GLU A   4      11.079   5.791   2.150  1.00  0.78           H  
ATOM     67 2HG  GLU A   4       9.367   6.223   2.115  1.00  0.78           H  
ATOM     68  N   LEU A   5       8.343   1.871   0.518  1.00  0.73           N  
ATOM     69  CA  LEU A   5       8.221   0.461   0.189  1.00  0.73           C  
ATOM     70  C   LEU A   5       8.097   0.237  -1.304  1.00  0.73           C  
ATOM     71  O   LEU A   5       8.708  -0.682  -1.849  1.00  0.73           O  
ATOM     72  CB  LEU A   5       7.007  -0.138   0.876  1.00  0.73           C  
ATOM     73  CG  LEU A   5       7.072  -0.266   2.364  1.00  0.73           C  
ATOM     74  CD1 LEU A   5       5.702  -0.705   2.871  1.00  0.73           C  
ATOM     75  CD2 LEU A   5       8.153  -1.274   2.720  1.00  0.73           C  
ATOM     76  H   LEU A   5       7.559   2.363   0.959  1.00  0.73           H  
ATOM     77  HA  LEU A   5       9.113  -0.052   0.543  1.00  0.73           H  
ATOM     78 1HB  LEU A   5       6.180   0.529   0.668  1.00  0.73           H  
ATOM     79 2HB  LEU A   5       6.794  -1.114   0.446  1.00  0.73           H  
ATOM     80  HG  LEU A   5       7.313   0.696   2.811  1.00  0.73           H  
ATOM     81 1HD1 LEU A   5       5.728  -0.801   3.956  1.00  0.73           H  
ATOM     82 2HD1 LEU A   5       4.963   0.040   2.592  1.00  0.73           H  
ATOM     83 3HD1 LEU A   5       5.440  -1.664   2.426  1.00  0.73           H  
ATOM     84 1HD2 LEU A   5       8.210  -1.380   3.804  1.00  0.73           H  
ATOM     85 2HD2 LEU A   5       7.913  -2.239   2.271  1.00  0.73           H  
ATOM     86 3HD2 LEU A   5       9.115  -0.926   2.338  1.00  0.73           H  
ATOM     87  N   GLN A   6       7.343   1.090  -1.991  1.00  0.69           N  
ATOM     88  CA  GLN A   6       7.153   0.884  -3.415  1.00  0.69           C  
ATOM     89  C   GLN A   6       8.502   1.065  -4.129  1.00  0.69           C  
ATOM     90  O   GLN A   6       8.845   0.304  -5.040  1.00  0.69           O  
ATOM     91  CB  GLN A   6       6.116   1.867  -3.951  1.00  0.69           C  
ATOM     92  CG  GLN A   6       5.635   1.564  -5.364  1.00  0.69           C  
ATOM     93  CD  GLN A   6       4.777   0.288  -5.482  1.00  0.69           C  
ATOM     94  OE1 GLN A   6       3.764   0.167  -4.786  1.00  0.69           O  
ATOM     95  NE2 GLN A   6       5.153  -0.636  -6.356  1.00  0.69           N  
ATOM     96  H   GLN A   6       6.859   1.852  -1.517  1.00  0.69           H  
ATOM     97  HA  GLN A   6       6.806  -0.133  -3.585  1.00  0.69           H  
ATOM     98 1HB  GLN A   6       5.250   1.876  -3.283  1.00  0.69           H  
ATOM     99 2HB  GLN A   6       6.540   2.874  -3.946  1.00  0.69           H  
ATOM    100 1HG  GLN A   6       5.086   2.410  -5.770  1.00  0.69           H  
ATOM    101 2HG  GLN A   6       6.531   1.367  -5.937  1.00  0.69           H  
ATOM    102 1HE2 GLN A   6       4.618  -1.472  -6.463  1.00  0.69           H  
ATOM    103 2HE2 GLN A   6       5.975  -0.489  -6.930  1.00  0.69           H  
ATOM    104  N   LEU A   7       9.303   2.031  -3.653  1.00  0.67           N  
ATOM    105  CA  LEU A   7      10.632   2.297  -4.188  1.00  0.67           C  
ATOM    106  C   LEU A   7      11.535   1.102  -3.891  1.00  0.67           C  
ATOM    107  O   LEU A   7      12.259   0.634  -4.771  1.00  0.67           O  
ATOM    108  CB  LEU A   7      11.205   3.592  -3.582  1.00  0.67           C  
ATOM    109  CG  LEU A   7      12.597   4.033  -4.065  1.00  0.67           C  
ATOM    110  CD1 LEU A   7      12.559   4.277  -5.563  1.00  0.67           C  
ATOM    111  CD2 LEU A   7      13.010   5.323  -3.320  1.00  0.67           C  
ATOM    112  H   LEU A   7       8.972   2.639  -2.904  1.00  0.67           H  
ATOM    113  HA  LEU A   7      10.558   2.418  -5.266  1.00  0.67           H  
ATOM    114 1HB  LEU A   7      10.510   4.404  -3.794  1.00  0.67           H  
ATOM    115 2HB  LEU A   7      11.252   3.467  -2.497  1.00  0.67           H  
ATOM    116  HG  LEU A   7      13.318   3.241  -3.863  1.00  0.67           H  
ATOM    117 1HD1 LEU A   7      13.548   4.587  -5.907  1.00  0.67           H  
ATOM    118 2HD1 LEU A   7      12.260   3.368  -6.081  1.00  0.67           H  
ATOM    119 3HD1 LEU A   7      11.840   5.066  -5.758  1.00  0.67           H  
ATOM    120 1HD2 LEU A   7      13.994   5.637  -3.652  1.00  0.67           H  
ATOM    121 2HD2 LEU A   7      12.291   6.116  -3.528  1.00  0.67           H  
ATOM    122 3HD2 LEU A   7      13.037   5.133  -2.248  1.00  0.67           H  
ATOM    123  N   LYS A   8      11.481   0.581  -2.651  1.00  0.67           N  
ATOM    124  CA  LYS A   8      12.275  -0.583  -2.271  1.00  0.67           C  
ATOM    125  C   LYS A   8      12.000  -1.733  -3.219  1.00  0.67           C  
ATOM    126  O   LYS A   8      12.931  -2.352  -3.744  1.00  0.67           O  
ATOM    127  CB  LYS A   8      11.955  -1.013  -0.825  1.00  0.67           C  
ATOM    128  CG  LYS A   8      12.728  -2.226  -0.250  1.00  0.67           C  
ATOM    129  CD  LYS A   8      12.325  -2.479   1.214  1.00  0.67           C  
ATOM    130  CE  LYS A   8      13.320  -3.408   1.956  1.00  0.67           C  
ATOM    131  NZ  LYS A   8      13.316  -4.830   1.508  1.00  0.67           N  
ATOM    132  H   LYS A   8      10.892   1.013  -1.937  1.00  0.67           H  
ATOM    133  HA  LYS A   8      13.318  -0.321  -2.355  1.00  0.67           H  
ATOM    134 1HB  LYS A   8      12.124  -0.167  -0.158  1.00  0.67           H  
ATOM    135 2HB  LYS A   8      10.902  -1.261  -0.758  1.00  0.67           H  
ATOM    136 1HG  LYS A   8      12.496  -3.115  -0.843  1.00  0.67           H  
ATOM    137 2HG  LYS A   8      13.772  -2.064  -0.287  1.00  0.67           H  
ATOM    138 1HD  LYS A   8      12.279  -1.523   1.737  1.00  0.67           H  
ATOM    139 2HD  LYS A   8      11.332  -2.931   1.238  1.00  0.67           H  
ATOM    140 1HE  LYS A   8      14.304  -3.017   1.807  1.00  0.67           H  
ATOM    141 2HE  LYS A   8      13.092  -3.380   3.020  1.00  0.67           H  
ATOM    142 1HZ  LYS A   8      14.046  -5.328   2.082  1.00  0.67           H  
ATOM    143 2HZ  LYS A   8      12.410  -5.250   1.659  1.00  0.67           H  
ATOM    144 3HZ  LYS A   8      13.556  -4.895   0.531  1.00  0.67           H  
ATOM    145  N   HIS A   9      10.719  -1.994  -3.482  1.00  0.67           N  
ATOM    146  CA  HIS A   9      10.345  -3.089  -4.360  1.00  0.67           C  
ATOM    147  C   HIS A   9      10.812  -2.847  -5.795  1.00  0.67           C  
ATOM    148  O   HIS A   9      11.336  -3.761  -6.437  1.00  0.67           O  
ATOM    149  CB  HIS A   9       8.828  -3.316  -4.296  1.00  0.67           C  
ATOM    150  CG  HIS A   9       8.394  -3.993  -3.023  1.00  0.67           C  
ATOM    151  ND1 HIS A   9       8.786  -5.279  -2.699  1.00  0.67           N  
ATOM    152  CD2 HIS A   9       7.615  -3.573  -2.003  1.00  0.67           C  
ATOM    153  CE1 HIS A   9       8.262  -5.615  -1.534  1.00  0.67           C  
ATOM    154  NE2 HIS A   9       7.548  -4.599  -1.091  1.00  0.67           N  
ATOM    155  H   HIS A   9       9.992  -1.441  -3.029  1.00  0.67           H  
ATOM    156  HA  HIS A   9      10.821  -4.001  -4.011  1.00  0.67           H  
ATOM    157 1HB  HIS A   9       8.316  -2.350  -4.362  1.00  0.67           H  
ATOM    158 2HB  HIS A   9       8.509  -3.919  -5.143  1.00  0.67           H  
ATOM    159  HD2 HIS A   9       7.136  -2.608  -1.921  1.00  0.67           H  
ATOM    160  HE1 HIS A   9       8.400  -6.570  -1.026  1.00  0.67           H  
ATOM    161  HE2 HIS A   9       7.034  -4.572  -0.223  1.00  0.67           H  
ATOM    162  N   TYR A  10      10.698  -1.614  -6.289  1.00  0.67           N  
ATOM    163  CA  TYR A  10      11.197  -1.308  -7.626  1.00  0.67           C  
ATOM    164  C   TYR A  10      12.690  -1.569  -7.745  1.00  0.67           C  
ATOM    165  O   TYR A  10      13.120  -2.295  -8.643  1.00  0.67           O  
ATOM    166  CB  TYR A  10      10.825   0.114  -8.032  1.00  0.67           C  
ATOM    167  CG  TYR A  10      11.498   0.610  -9.322  1.00  0.67           C  
ATOM    168  CD1 TYR A  10      11.228   0.037 -10.537  1.00  0.67           C  
ATOM    169  CD2 TYR A  10      12.336   1.681  -9.270  1.00  0.67           C  
ATOM    170  CE1 TYR A  10      11.818   0.528 -11.690  1.00  0.67           C  
ATOM    171  CE2 TYR A  10      12.932   2.172 -10.407  1.00  0.67           C  
ATOM    172  CZ  TYR A  10      12.673   1.603 -11.617  1.00  0.67           C  
ATOM    173  OH  TYR A  10      13.254   2.102 -12.768  1.00  0.67           O  
ATOM    174  H   TYR A  10      10.238  -0.882  -5.744  1.00  0.67           H  
ATOM    175  HA  TYR A  10      10.701  -1.978  -8.328  1.00  0.67           H  
ATOM    176 1HB  TYR A  10       9.751   0.164  -8.161  1.00  0.67           H  
ATOM    177 2HB  TYR A  10      11.087   0.799  -7.227  1.00  0.67           H  
ATOM    178  HD1 TYR A  10      10.543  -0.808 -10.596  1.00  0.67           H  
ATOM    179  HD2 TYR A  10      12.527   2.147  -8.317  1.00  0.67           H  
ATOM    180  HE1 TYR A  10      11.595   0.067 -12.651  1.00  0.67           H  
ATOM    181  HE2 TYR A  10      13.602   3.019 -10.339  1.00  0.67           H  
ATOM    182  HH  TYR A  10      13.939   2.740 -12.539  1.00  0.67           H  
ATOM    183  N   ILE A  11      13.475  -1.027  -6.815  1.00  0.68           N  
ATOM    184  CA  ILE A  11      14.923  -1.212  -6.827  1.00  0.68           C  
ATOM    185  C   ILE A  11      15.281  -2.680  -6.670  1.00  0.68           C  
ATOM    186  O   ILE A  11      16.183  -3.174  -7.349  1.00  0.68           O  
ATOM    187  CB  ILE A  11      15.588  -0.364  -5.730  1.00  0.68           C  
ATOM    188  CG1 ILE A  11      15.867   1.037  -6.267  1.00  0.68           C  
ATOM    189  CG2 ILE A  11      16.881  -0.998  -5.227  1.00  0.68           C  
ATOM    190  CD1 ILE A  11      14.776   1.559  -7.042  1.00  0.68           C  
ATOM    191  H   ILE A  11      13.050  -0.457  -6.082  1.00  0.68           H  
ATOM    192  HA  ILE A  11      15.301  -0.865  -7.785  1.00  0.68           H  
ATOM    193  HB  ILE A  11      14.885  -0.261  -4.899  1.00  0.68           H  
ATOM    194 1HG1 ILE A  11      15.999   1.710  -5.444  1.00  0.68           H  
ATOM    195 2HG1 ILE A  11      16.771   1.033  -6.878  1.00  0.68           H  
ATOM    196 1HG2 ILE A  11      17.309  -0.377  -4.453  1.00  0.68           H  
ATOM    197 2HG2 ILE A  11      16.665  -1.969  -4.822  1.00  0.68           H  
ATOM    198 3HG2 ILE A  11      17.587  -1.091  -6.025  1.00  0.68           H  
ATOM    199 1HD1 ILE A  11      15.002   2.550  -7.371  1.00  0.68           H  
ATOM    200 2HD1 ILE A  11      14.624   0.910  -7.900  1.00  0.68           H  
ATOM    201 3HD1 ILE A  11      13.884   1.580  -6.428  1.00  0.68           H  
ATOM    202  N   THR A  12      14.570  -3.388  -5.796  1.00  0.69           N  
ATOM    203  CA  THR A  12      14.826  -4.796  -5.575  1.00  0.69           C  
ATOM    204  C   THR A  12      14.623  -5.601  -6.854  1.00  0.69           C  
ATOM    205  O   THR A  12      15.471  -6.414  -7.236  1.00  0.69           O  
ATOM    206  CB  THR A  12      13.886  -5.337  -4.485  1.00  0.69           C  
ATOM    207  OG1 THR A  12      14.125  -4.638  -3.256  1.00  0.69           O  
ATOM    208  CG2 THR A  12      14.104  -6.771  -4.268  1.00  0.69           C  
ATOM    209  H   THR A  12      13.841  -2.937  -5.246  1.00  0.69           H  
ATOM    210  HA  THR A  12      15.854  -4.907  -5.258  1.00  0.69           H  
ATOM    211  HB  THR A  12      12.857  -5.176  -4.795  1.00  0.69           H  
ATOM    212  HG1 THR A  12      13.899  -3.693  -3.392  1.00  0.69           H  
ATOM    213 1HG2 THR A  12      13.434  -7.088  -3.524  1.00  0.69           H  
ATOM    214 2HG2 THR A  12      13.921  -7.323  -5.189  1.00  0.69           H  
ATOM    215 3HG2 THR A  12      15.112  -6.934  -3.940  1.00  0.69           H  
ATOM    216  N   ASN A  13      13.509  -5.366  -7.549  1.00  0.70           N  
ATOM    217  CA  ASN A  13      13.240  -6.082  -8.791  1.00  0.70           C  
ATOM    218  C   ASN A  13      14.181  -5.659  -9.923  1.00  0.70           C  
ATOM    219  O   ASN A  13      14.610  -6.482 -10.731  1.00  0.70           O  
ATOM    220  CB  ASN A  13      11.797  -5.865  -9.203  1.00  0.70           C  
ATOM    221  CG  ASN A  13      10.807  -6.648  -8.372  1.00  0.70           C  
ATOM    222  OD1 ASN A  13      11.129  -7.703  -7.794  1.00  0.70           O  
ATOM    223  ND2 ASN A  13       9.602  -6.140  -8.293  1.00  0.70           N  
ATOM    224  H   ASN A  13      12.825  -4.690  -7.203  1.00  0.70           H  
ATOM    225  HA  ASN A  13      13.402  -7.146  -8.615  1.00  0.70           H  
ATOM    226 1HB  ASN A  13      11.563  -4.799  -9.108  1.00  0.70           H  
ATOM    227 2HB  ASN A  13      11.674  -6.133 -10.251  1.00  0.70           H  
ATOM    228 1HD2 ASN A  13       8.891  -6.588  -7.753  1.00  0.70           H  
ATOM    229 2HD2 ASN A  13       9.396  -5.285  -8.767  1.00  0.70           H  
ATOM    230  N   LEU A  14      14.536  -4.379  -9.944  1.00  0.70           N  
ATOM    231  CA  LEU A  14      15.404  -3.789 -10.953  1.00  0.70           C  
ATOM    232  C   LEU A  14      16.826  -4.332 -10.895  1.00  0.70           C  
ATOM    233  O   LEU A  14      17.414  -4.667 -11.926  1.00  0.70           O  
ATOM    234  CB  LEU A  14      15.387  -2.270 -10.762  1.00  0.70           C  
ATOM    235  CG  LEU A  14      16.220  -1.415 -11.666  1.00  0.70           C  
ATOM    236  CD1 LEU A  14      15.815  -1.621 -13.092  1.00  0.70           C  
ATOM    237  CD2 LEU A  14      15.991   0.031 -11.262  1.00  0.70           C  
ATOM    238  H   LEU A  14      14.142  -3.750  -9.249  1.00  0.70           H  
ATOM    239  HA  LEU A  14      14.990  -4.021 -11.932  1.00  0.70           H  
ATOM    240 1HB  LEU A  14      14.358  -1.926 -10.850  1.00  0.70           H  
ATOM    241 2HB  LEU A  14      15.718  -2.066  -9.753  1.00  0.70           H  
ATOM    242  HG  LEU A  14      17.269  -1.680 -11.561  1.00  0.70           H  
ATOM    243 1HD1 LEU A  14      16.420  -0.983 -13.736  1.00  0.70           H  
ATOM    244 2HD1 LEU A  14      15.967  -2.665 -13.366  1.00  0.70           H  
ATOM    245 3HD1 LEU A  14      14.761  -1.361 -13.207  1.00  0.70           H  
ATOM    246 1HD2 LEU A  14      16.581   0.689 -11.896  1.00  0.70           H  
ATOM    247 2HD2 LEU A  14      14.957   0.248 -11.382  1.00  0.70           H  
ATOM    248 3HD2 LEU A  14      16.260   0.181 -10.230  1.00  0.70           H  
ATOM    249  N   PHE A  15      17.382  -4.420  -9.689  1.00  0.70           N  
ATOM    250  CA  PHE A  15      18.754  -4.870  -9.519  1.00  0.70           C  
ATOM    251  C   PHE A  15      18.901  -6.296  -8.981  1.00  0.70           C  
ATOM    252  O   PHE A  15      19.995  -6.698  -8.588  1.00  0.70           O  
ATOM    253  CB  PHE A  15      19.492  -3.881  -8.633  1.00  0.70           C  
ATOM    254  CG  PHE A  15      19.561  -2.540  -9.270  1.00  0.70           C  
ATOM    255  CD1 PHE A  15      18.768  -1.503  -8.830  1.00  0.70           C  
ATOM    256  CD2 PHE A  15      20.396  -2.325 -10.343  1.00  0.70           C  
ATOM    257  CE1 PHE A  15      18.826  -0.273  -9.432  1.00  0.70           C  
ATOM    258  CE2 PHE A  15      20.445  -1.103 -10.957  1.00  0.70           C  
ATOM    259  CZ  PHE A  15      19.664  -0.080 -10.502  1.00  0.70           C  
ATOM    260  H   PHE A  15      16.853  -4.122  -8.869  1.00  0.70           H  
ATOM    261  HA  PHE A  15      19.232  -4.845 -10.498  1.00  0.70           H  
ATOM    262 1HB  PHE A  15      18.967  -3.776  -7.687  1.00  0.70           H  
ATOM    263 2HB  PHE A  15      20.502  -4.231  -8.426  1.00  0.70           H  
ATOM    264  HD1 PHE A  15      18.102  -1.674  -8.005  1.00  0.70           H  
ATOM    265  HD2 PHE A  15      21.018  -3.144 -10.706  1.00  0.70           H  
ATOM    266  HE1 PHE A  15      18.203   0.545  -9.071  1.00  0.70           H  
ATOM    267  HE2 PHE A  15      21.107  -0.947 -11.807  1.00  0.70           H  
ATOM    268  HZ  PHE A  15      19.714   0.874 -10.994  1.00  0.70           H  
ATOM    269  N   ASN A  16      17.815  -7.069  -8.997  1.00  0.70           N  
ATOM    270  CA  ASN A  16      17.815  -8.462  -8.531  1.00  0.70           C  
ATOM    271  C   ASN A  16      18.346  -8.631  -7.102  1.00  0.70           C  
ATOM    272  O   ASN A  16      19.181  -9.499  -6.831  1.00  0.70           O  
ATOM    273  CB  ASN A  16      18.594  -9.343  -9.496  1.00  0.70           C  
ATOM    274  CG  ASN A  16      17.957  -9.407 -10.864  1.00  0.70           C  
ATOM    275  OD1 ASN A  16      16.751  -9.649 -10.997  1.00  0.70           O  
ATOM    276  ND2 ASN A  16      18.749  -9.188 -11.885  1.00  0.70           N  
ATOM    277  H   ASN A  16      16.944  -6.674  -9.336  1.00  0.70           H  
ATOM    278  HA  ASN A  16      16.779  -8.805  -8.518  1.00  0.70           H  
ATOM    279 1HB  ASN A  16      19.615  -8.981  -9.599  1.00  0.70           H  
ATOM    280 2HB  ASN A  16      18.650 -10.352  -9.091  1.00  0.70           H  
ATOM    281 1HD2 ASN A  16      18.381  -9.211 -12.815  1.00  0.70           H  
ATOM    282 2HD2 ASN A  16      19.718  -8.991 -11.734  1.00  0.70           H  
ATOM    283  N   LEU A  17      17.876  -7.785  -6.195  1.00  0.69           N  
ATOM    284  CA  LEU A  17      18.324  -7.845  -4.815  1.00  0.69           C  
ATOM    285  C   LEU A  17      17.352  -8.784  -4.093  1.00  0.69           C  
ATOM    286  O   LEU A  17      16.265  -9.021  -4.616  1.00  0.69           O  
ATOM    287  CB  LEU A  17      18.278  -6.451  -4.187  1.00  0.69           C  
ATOM    288  CG  LEU A  17      19.047  -5.374  -4.938  1.00  0.69           C  
ATOM    289  CD1 LEU A  17      18.842  -4.055  -4.248  1.00  0.69           C  
ATOM    290  CD2 LEU A  17      20.506  -5.725  -5.020  1.00  0.69           C  
ATOM    291  H   LEU A  17      17.165  -7.114  -6.487  1.00  0.69           H  
ATOM    292  HA  LEU A  17      19.339  -8.219  -4.797  1.00  0.69           H  
ATOM    293 1HB  LEU A  17      17.261  -6.143  -4.091  1.00  0.69           H  
ATOM    294 2HB  LEU A  17      18.701  -6.509  -3.184  1.00  0.69           H  
ATOM    295  HG  LEU A  17      18.639  -5.294  -5.944  1.00  0.69           H  
ATOM    296 1HD1 LEU A  17      19.363  -3.276  -4.802  1.00  0.69           H  
ATOM    297 2HD1 LEU A  17      17.784  -3.834  -4.213  1.00  0.69           H  
ATOM    298 3HD1 LEU A  17      19.235  -4.109  -3.230  1.00  0.69           H  
ATOM    299 1HD2 LEU A  17      21.034  -4.948  -5.572  1.00  0.69           H  
ATOM    300 2HD2 LEU A  17      20.916  -5.798  -4.025  1.00  0.69           H  
ATOM    301 3HD2 LEU A  17      20.625  -6.680  -5.538  1.00  0.69           H  
ATOM    302  N   PRO A  18      17.735  -9.466  -3.008  1.00  0.69           N  
ATOM    303  CA  PRO A  18      16.820 -10.232  -2.180  1.00  0.69           C  
ATOM    304  C   PRO A  18      15.694  -9.354  -1.639  1.00  0.69           C  
ATOM    305  O   PRO A  18      15.952  -8.313  -1.033  1.00  0.69           O  
ATOM    306  CB  PRO A  18      17.736 -10.721  -1.054  1.00  0.69           C  
ATOM    307  CG  PRO A  18      19.123 -10.741  -1.672  1.00  0.69           C  
ATOM    308  CD  PRO A  18      19.146  -9.549  -2.614  1.00  0.69           C  
ATOM    309  HA  PRO A  18      16.417 -11.072  -2.767  1.00  0.69           H  
ATOM    310 1HB  PRO A  18      17.665 -10.044  -0.189  1.00  0.69           H  
ATOM    311 2HB  PRO A  18      17.410 -11.713  -0.710  1.00  0.69           H  
ATOM    312 1HG  PRO A  18      19.889 -10.671  -0.881  1.00  0.69           H  
ATOM    313 2HG  PRO A  18      19.291 -11.695  -2.194  1.00  0.69           H  
ATOM    314 1HD  PRO A  18      19.461  -8.630  -2.107  1.00  0.69           H  
ATOM    315 2HD  PRO A  18      19.790  -9.810  -3.463  1.00  0.69           H  
ATOM    316  N   ARG A  19      14.457  -9.833  -1.716  1.00  0.69           N  
ATOM    317  CA  ARG A  19      13.304  -9.070  -1.220  1.00  0.69           C  
ATOM    318  C   ARG A  19      13.261  -8.932   0.289  1.00  0.69           C  
ATOM    319  O   ARG A  19      12.665  -7.992   0.824  1.00  0.69           O  
ATOM    320  CB  ARG A  19      12.000  -9.676  -1.717  1.00  0.69           C  
ATOM    321  CG  ARG A  19      11.747  -9.476  -3.197  1.00  0.69           C  
ATOM    322  CD  ARG A  19      10.521 -10.139  -3.676  1.00  0.69           C  
ATOM    323  NE  ARG A  19      10.291  -9.827  -5.075  1.00  0.69           N  
ATOM    324  CZ  ARG A  19       9.379 -10.406  -5.868  1.00  0.69           C  
ATOM    325  NH1 ARG A  19       8.597 -11.363  -5.411  1.00  0.69           N  
ATOM    326  NH2 ARG A  19       9.280  -9.997  -7.115  1.00  0.69           N  
ATOM    327  H   ARG A  19      14.298 -10.711  -2.190  1.00  0.69           H  
ATOM    328  HA  ARG A  19      13.373  -8.066  -1.618  1.00  0.69           H  
ATOM    329 1HB  ARG A  19      11.992 -10.746  -1.509  1.00  0.69           H  
ATOM    330 2HB  ARG A  19      11.165  -9.231  -1.175  1.00  0.69           H  
ATOM    331 1HG  ARG A  19      11.615  -8.417  -3.388  1.00  0.69           H  
ATOM    332 2HG  ARG A  19      12.597  -9.847  -3.773  1.00  0.69           H  
ATOM    333 1HD  ARG A  19      10.618 -11.219  -3.575  1.00  0.69           H  
ATOM    334 2HD  ARG A  19       9.664  -9.790  -3.101  1.00  0.69           H  
ATOM    335  HE  ARG A  19      10.860  -9.094  -5.488  1.00  0.69           H  
ATOM    336 1HH1 ARG A  19       8.681 -11.669  -4.452  1.00  0.69           H  
ATOM    337 2HH1 ARG A  19       7.913 -11.790  -6.019  1.00  0.69           H  
ATOM    338 1HH2 ARG A  19       9.896  -9.240  -7.440  1.00  0.69           H  
ATOM    339 2HH2 ARG A  19       8.605 -10.412  -7.737  1.00  0.69           H  
ATOM    340  N   ASP A  20      13.910  -9.860   0.970  1.00  0.69           N  
ATOM    341  CA  ASP A  20      13.893  -9.903   2.418  1.00  0.69           C  
ATOM    342  C   ASP A  20      15.021  -9.102   3.058  1.00  0.69           C  
ATOM    343  O   ASP A  20      15.137  -9.075   4.283  1.00  0.69           O  
ATOM    344  CB  ASP A  20      13.979 -11.353   2.882  1.00  0.69           C  
ATOM    345  CG  ASP A  20      12.751 -12.166   2.488  1.00  0.69           C  
ATOM    346  OD1 ASP A  20      11.662 -11.650   2.569  1.00  0.69           O  
ATOM    347  OD2 ASP A  20      12.918 -13.289   2.086  1.00  0.69           O  
ATOM    348  H   ASP A  20      14.407 -10.573   0.461  1.00  0.69           H  
ATOM    349  HA  ASP A  20      12.947  -9.485   2.760  1.00  0.69           H  
ATOM    350 1HB  ASP A  20      14.866 -11.820   2.453  1.00  0.69           H  
ATOM    351 2HB  ASP A  20      14.085 -11.382   3.966  1.00  0.69           H  
ATOM    352  N   GLU A  21      15.874  -8.463   2.255  1.00  0.68           N  
ATOM    353  CA  GLU A  21      16.954  -7.691   2.855  1.00  0.68           C  
ATOM    354  C   GLU A  21      16.390  -6.545   3.699  1.00  0.68           C  
ATOM    355  O   GLU A  21      15.505  -5.789   3.257  1.00  0.68           O  
ATOM    356  CB  GLU A  21      17.895  -7.134   1.787  1.00  0.68           C  
ATOM    357  CG  GLU A  21      19.156  -6.387   2.317  1.00  0.68           C  
ATOM    358  CD  GLU A  21      20.228  -7.269   2.952  1.00  0.68           C  
ATOM    359  OE1 GLU A  21      20.110  -8.469   2.897  1.00  0.68           O  
ATOM    360  OE2 GLU A  21      21.194  -6.721   3.455  1.00  0.68           O  
ATOM    361  H   GLU A  21      15.776  -8.486   1.236  1.00  0.68           H  
ATOM    362  HA  GLU A  21      17.525  -8.348   3.511  1.00  0.68           H  
ATOM    363 1HB  GLU A  21      18.238  -7.948   1.146  1.00  0.68           H  
ATOM    364 2HB  GLU A  21      17.344  -6.441   1.152  1.00  0.68           H  
ATOM    365 1HG  GLU A  21      19.596  -5.844   1.496  1.00  0.68           H  
ATOM    366 2HG  GLU A  21      18.841  -5.659   3.052  1.00  0.68           H  
ATOM    367  N   LYS A  22      16.904  -6.411   4.920  1.00  0.67           N  
ATOM    368  CA  LYS A  22      16.506  -5.317   5.794  1.00  0.67           C  
ATOM    369  C   LYS A  22      17.315  -4.084   5.461  1.00  0.67           C  
ATOM    370  O   LYS A  22      18.545  -4.127   5.483  1.00  0.67           O  
ATOM    371  CB  LYS A  22      16.728  -5.664   7.265  1.00  0.67           C  
ATOM    372  CG  LYS A  22      16.298  -4.559   8.235  1.00  0.67           C  
ATOM    373  CD  LYS A  22      16.487  -4.979   9.687  1.00  0.67           C  
ATOM    374  CE  LYS A  22      16.030  -3.881  10.641  1.00  0.67           C  
ATOM    375  NZ  LYS A  22      16.911  -2.671  10.557  1.00  0.67           N  
ATOM    376  H   LYS A  22      17.603  -7.074   5.230  1.00  0.67           H  
ATOM    377  HA  LYS A  22      15.452  -5.093   5.629  1.00  0.67           H  
ATOM    378 1HB  LYS A  22      16.172  -6.568   7.514  1.00  0.67           H  
ATOM    379 2HB  LYS A  22      17.784  -5.867   7.435  1.00  0.67           H  
ATOM    380 1HG  LYS A  22      16.895  -3.657   8.049  1.00  0.67           H  
ATOM    381 2HG  LYS A  22      15.252  -4.314   8.066  1.00  0.67           H  
ATOM    382 1HD  LYS A  22      15.917  -5.887   9.885  1.00  0.67           H  
ATOM    383 2HD  LYS A  22      17.542  -5.183   9.868  1.00  0.67           H  
ATOM    384 1HE  LYS A  22      15.011  -3.592  10.393  1.00  0.67           H  
ATOM    385 2HE  LYS A  22      16.052  -4.263  11.661  1.00  0.67           H  
ATOM    386 1HZ  LYS A  22      16.603  -1.955  11.189  1.00  0.67           H  
ATOM    387 2HZ  LYS A  22      17.883  -2.911  10.791  1.00  0.67           H  
ATOM    388 3HZ  LYS A  22      16.900  -2.296   9.615  1.00  0.67           H  
ATOM    389  N   TRP A  23      16.639  -2.997   5.128  1.00  0.66           N  
ATOM    390  CA  TRP A  23      17.353  -1.777   4.797  1.00  0.66           C  
ATOM    391  C   TRP A  23      17.408  -0.840   5.996  1.00  0.66           C  
ATOM    392  O   TRP A  23      16.481  -0.806   6.811  1.00  0.66           O  
ATOM    393  CB  TRP A  23      16.708  -1.063   3.609  1.00  0.66           C  
ATOM    394  CG  TRP A  23      16.829  -1.791   2.272  1.00  0.66           C  
ATOM    395  CD1 TRP A  23      17.330  -3.040   2.026  1.00  0.66           C  
ATOM    396  CD2 TRP A  23      16.424  -1.277   0.989  1.00  0.66           C  
ATOM    397  NE1 TRP A  23      17.262  -3.324   0.677  1.00  0.66           N  
ATOM    398  CE2 TRP A  23      16.721  -2.264   0.033  1.00  0.66           C  
ATOM    399  CE3 TRP A  23      15.843  -0.085   0.577  1.00  0.66           C  
ATOM    400  CZ2 TRP A  23      16.461  -2.080  -1.307  1.00  0.66           C  
ATOM    401  CZ3 TRP A  23      15.587   0.096  -0.754  1.00  0.66           C  
ATOM    402  CH2 TRP A  23      15.893  -0.880  -1.676  1.00  0.66           C  
ATOM    403  H   TRP A  23      15.630  -3.017   5.111  1.00  0.66           H  
ATOM    404  HA  TRP A  23      18.377  -2.029   4.524  1.00  0.66           H  
ATOM    405 1HB  TRP A  23      15.659  -0.858   3.814  1.00  0.66           H  
ATOM    406 2HB  TRP A  23      17.219  -0.119   3.486  1.00  0.66           H  
ATOM    407  HD1 TRP A  23      17.722  -3.710   2.774  1.00  0.66           H  
ATOM    408  HE1 TRP A  23      17.556  -4.180   0.216  1.00  0.66           H  
ATOM    409  HE3 TRP A  23      15.593   0.682   1.294  1.00  0.66           H  
ATOM    410  HZ2 TRP A  23      16.687  -2.842  -2.055  1.00  0.66           H  
ATOM    411  HZ3 TRP A  23      15.128   1.036  -1.066  1.00  0.66           H  
ATOM    412  HH2 TRP A  23      15.669  -0.699  -2.717  1.00  0.66           H  
ATOM    413  N   GLU A  24      18.484  -0.072   6.076  1.00  0.65           N  
ATOM    414  CA  GLU A  24      18.671   0.967   7.077  1.00  0.65           C  
ATOM    415  C   GLU A  24      18.489   2.314   6.409  1.00  0.65           C  
ATOM    416  O   GLU A  24      18.595   2.418   5.186  1.00  0.65           O  
ATOM    417  CB  GLU A  24      20.050   0.847   7.727  1.00  0.65           C  
ATOM    418  CG  GLU A  24      20.271  -0.466   8.494  1.00  0.65           C  
ATOM    419  CD  GLU A  24      19.468  -0.543   9.788  1.00  0.65           C  
ATOM    420  OE1 GLU A  24      19.189   0.481  10.354  1.00  0.65           O  
ATOM    421  OE2 GLU A  24      19.114  -1.641  10.202  1.00  0.65           O  
ATOM    422  H   GLU A  24      19.213  -0.194   5.375  1.00  0.65           H  
ATOM    423  HA  GLU A  24      17.909   0.861   7.848  1.00  0.65           H  
ATOM    424 1HB  GLU A  24      20.819   0.917   6.953  1.00  0.65           H  
ATOM    425 2HB  GLU A  24      20.203   1.676   8.418  1.00  0.65           H  
ATOM    426 1HG  GLU A  24      19.983  -1.301   7.851  1.00  0.65           H  
ATOM    427 2HG  GLU A  24      21.331  -0.568   8.721  1.00  0.65           H  
ATOM    428  N   CYS A  25      18.251   3.366   7.185  1.00  0.64           N  
ATOM    429  CA  CYS A  25      18.088   4.662   6.539  1.00  0.64           C  
ATOM    430  C   CYS A  25      18.699   5.810   7.302  1.00  0.64           C  
ATOM    431  O   CYS A  25      18.547   5.928   8.521  1.00  0.64           O  
ATOM    432  CB  CYS A  25      16.619   4.981   6.326  1.00  0.64           C  
ATOM    433  SG  CYS A  25      16.336   6.528   5.432  1.00  0.64           S  
ATOM    434  H   CYS A  25      18.176   3.265   8.189  1.00  0.64           H  
ATOM    435  HA  CYS A  25      18.571   4.618   5.569  1.00  0.64           H  
ATOM    436 1HB  CYS A  25      16.183   4.195   5.779  1.00  0.64           H  
ATOM    437 2HB  CYS A  25      16.107   5.042   7.283  1.00  0.64           H  
ATOM    438  HG  CYS A  25      17.369   6.370   4.581  1.00  0.64           H  
ATOM    439  N   GLU A  26      19.399   6.652   6.559  1.00  0.63           N  
ATOM    440  CA  GLU A  26      20.003   7.849   7.104  1.00  0.63           C  
ATOM    441  C   GLU A  26      19.205   9.065   6.668  1.00  0.63           C  
ATOM    442  O   GLU A  26      18.742   9.131   5.526  1.00  0.63           O  
ATOM    443  CB  GLU A  26      21.448   7.987   6.626  1.00  0.63           C  
ATOM    444  CG  GLU A  26      22.389   6.880   7.106  1.00  0.63           C  
ATOM    445  CD  GLU A  26      23.817   7.062   6.629  1.00  0.63           C  
ATOM    446  OE1 GLU A  26      24.063   7.973   5.872  1.00  0.63           O  
ATOM    447  OE2 GLU A  26      24.658   6.290   7.029  1.00  0.63           O  
ATOM    448  H   GLU A  26      19.468   6.460   5.560  1.00  0.63           H  
ATOM    449  HA  GLU A  26      19.986   7.795   8.193  1.00  0.63           H  
ATOM    450 1HB  GLU A  26      21.464   8.009   5.542  1.00  0.63           H  
ATOM    451 2HB  GLU A  26      21.851   8.938   6.973  1.00  0.63           H  
ATOM    452 1HG  GLU A  26      22.379   6.858   8.194  1.00  0.63           H  
ATOM    453 2HG  GLU A  26      22.011   5.922   6.747  1.00  0.63           H  
ATOM    454  N   SER A  27      19.111  10.065   7.539  1.00  0.61           N  
ATOM    455  CA  SER A  27      18.438  11.303   7.163  1.00  0.61           C  
ATOM    456  C   SER A  27      19.360  12.491   7.360  1.00  0.61           C  
ATOM    457  O   SER A  27      19.976  12.648   8.418  1.00  0.61           O  
ATOM    458  CB  SER A  27      17.147  11.519   7.926  1.00  0.61           C  
ATOM    459  OG  SER A  27      16.600  12.766   7.574  1.00  0.61           O  
ATOM    460  H   SER A  27      19.504   9.964   8.464  1.00  0.61           H  
ATOM    461  HA  SER A  27      18.187  11.245   6.114  1.00  0.61           H  
ATOM    462 1HB  SER A  27      16.444  10.723   7.676  1.00  0.61           H  
ATOM    463 2HB  SER A  27      17.329  11.481   8.997  1.00  0.61           H  
ATOM    464  HG  SER A  27      16.671  12.795   6.607  1.00  0.61           H  
ATOM    465  N   ILE A  28      19.467  13.305   6.318  1.00  0.61           N  
ATOM    466  CA  ILE A  28      20.357  14.456   6.311  1.00  0.61           C  
ATOM    467  C   ILE A  28      19.770  15.691   5.628  1.00  0.61           C  
ATOM    468  O   ILE A  28      19.046  15.585   4.637  1.00  0.61           O  
ATOM    469  CB  ILE A  28      21.667  14.063   5.608  1.00  0.61           C  
ATOM    470  CG1 ILE A  28      22.701  15.198   5.706  1.00  0.61           C  
ATOM    471  CG2 ILE A  28      21.369  13.694   4.176  1.00  0.61           C  
ATOM    472  CD1 ILE A  28      24.088  14.779   5.320  1.00  0.61           C  
ATOM    473  H   ILE A  28      18.911  13.087   5.488  1.00  0.61           H  
ATOM    474  HA  ILE A  28      20.579  14.720   7.344  1.00  0.61           H  
ATOM    475  HB  ILE A  28      22.098  13.199   6.113  1.00  0.61           H  
ATOM    476 1HG1 ILE A  28      22.409  16.010   5.047  1.00  0.61           H  
ATOM    477 2HG1 ILE A  28      22.725  15.569   6.728  1.00  0.61           H  
ATOM    478 1HG2 ILE A  28      22.286  13.398   3.667  1.00  0.61           H  
ATOM    479 2HG2 ILE A  28      20.656  12.868   4.150  1.00  0.61           H  
ATOM    480 3HG2 ILE A  28      20.943  14.547   3.676  1.00  0.61           H  
ATOM    481 1HD1 ILE A  28      24.761  15.631   5.411  1.00  0.61           H  
ATOM    482 2HD1 ILE A  28      24.423  13.976   5.976  1.00  0.61           H  
ATOM    483 3HD1 ILE A  28      24.082  14.430   4.285  1.00  0.61           H  
ATOM    484  N   GLU A  29      20.070  16.866   6.175  1.00  0.60           N  
ATOM    485  CA  GLU A  29      19.669  18.121   5.546  1.00  0.60           C  
ATOM    486  C   GLU A  29      20.743  18.595   4.564  1.00  0.60           C  
ATOM    487  O   GLU A  29      21.916  18.714   4.932  1.00  0.60           O  
ATOM    488  CB  GLU A  29      19.383  19.177   6.602  1.00  0.60           C  
ATOM    489  CG  GLU A  29      18.152  18.888   7.450  1.00  0.60           C  
ATOM    490  CD  GLU A  29      17.845  19.985   8.445  1.00  0.60           C  
ATOM    491  OE1 GLU A  29      18.573  20.949   8.487  1.00  0.60           O  
ATOM    492  OE2 GLU A  29      16.878  19.855   9.160  1.00  0.60           O  
ATOM    493  H   GLU A  29      20.630  16.890   7.015  1.00  0.60           H  
ATOM    494  HA  GLU A  29      18.754  17.949   4.984  1.00  0.60           H  
ATOM    495 1HB  GLU A  29      20.235  19.247   7.276  1.00  0.60           H  
ATOM    496 2HB  GLU A  29      19.270  20.133   6.137  1.00  0.60           H  
ATOM    497 1HG  GLU A  29      17.295  18.766   6.783  1.00  0.60           H  
ATOM    498 2HG  GLU A  29      18.300  17.948   7.979  1.00  0.60           H  
ATOM    499  N   GLU A  30      20.339  18.831   3.316  1.00  0.60           N  
ATOM    500  CA  GLU A  30      21.264  19.204   2.242  1.00  0.60           C  
ATOM    501  C   GLU A  30      20.742  20.327   1.355  1.00  0.60           C  
ATOM    502  O   GLU A  30      19.542  20.490   1.186  1.00  0.60           O  
ATOM    503  CB  GLU A  30      21.528  17.982   1.363  1.00  0.60           C  
ATOM    504  CG  GLU A  30      22.211  16.807   2.061  1.00  0.60           C  
ATOM    505  CD  GLU A  30      22.446  15.606   1.165  1.00  0.60           C  
ATOM    506  OE1 GLU A  30      21.482  14.975   0.767  1.00  0.60           O  
ATOM    507  OE2 GLU A  30      23.585  15.319   0.878  1.00  0.60           O  
ATOM    508  H   GLU A  30      19.344  18.722   3.111  1.00  0.60           H  
ATOM    509  HA  GLU A  30      22.200  19.535   2.693  1.00  0.60           H  
ATOM    510 1HB  GLU A  30      20.564  17.632   1.052  1.00  0.60           H  
ATOM    511 2HB  GLU A  30      22.095  18.265   0.472  1.00  0.60           H  
ATOM    512 1HG  GLU A  30      23.160  17.137   2.480  1.00  0.60           H  
ATOM    513 2HG  GLU A  30      21.578  16.510   2.873  1.00  0.60           H  
ATOM    514  N   VAL A  31      21.636  21.080   0.740  1.00  0.60           N  
ATOM    515  CA  VAL A  31      21.202  22.101  -0.210  1.00  0.60           C  
ATOM    516  C   VAL A  31      20.774  21.429  -1.522  1.00  0.60           C  
ATOM    517  O   VAL A  31      21.444  20.519  -2.005  1.00  0.60           O  
ATOM    518  CB  VAL A  31      22.303  23.154  -0.436  1.00  0.60           C  
ATOM    519  CG1 VAL A  31      21.889  24.133  -1.497  1.00  0.60           C  
ATOM    520  CG2 VAL A  31      22.556  23.897   0.837  1.00  0.60           C  
ATOM    521  H   VAL A  31      22.623  20.939   0.909  1.00  0.60           H  
ATOM    522  HA  VAL A  31      20.347  22.615   0.210  1.00  0.60           H  
ATOM    523  HB  VAL A  31      23.218  22.654  -0.764  1.00  0.60           H  
ATOM    524 1HG1 VAL A  31      22.676  24.870  -1.644  1.00  0.60           H  
ATOM    525 2HG1 VAL A  31      21.725  23.629  -2.401  1.00  0.60           H  
ATOM    526 3HG1 VAL A  31      20.972  24.636  -1.184  1.00  0.60           H  
ATOM    527 1HG2 VAL A  31      23.342  24.633   0.676  1.00  0.60           H  
ATOM    528 2HG2 VAL A  31      21.647  24.404   1.132  1.00  0.60           H  
ATOM    529 3HG2 VAL A  31      22.864  23.199   1.613  1.00  0.60           H  
ATOM    530  N   ALA A  32      19.661  21.868  -2.108  1.00  0.62           N  
ATOM    531  CA  ALA A  32      19.133  21.270  -3.347  1.00  0.62           C  
ATOM    532  C   ALA A  32      20.150  21.247  -4.471  1.00  0.62           C  
ATOM    533  O   ALA A  32      20.241  20.278  -5.222  1.00  0.62           O  
ATOM    534  CB  ALA A  32      17.924  22.056  -3.831  1.00  0.62           C  
ATOM    535  H   ALA A  32      19.140  22.613  -1.647  1.00  0.62           H  
ATOM    536  HA  ALA A  32      18.859  20.247  -3.127  1.00  0.62           H  
ATOM    537 1HB  ALA A  32      17.524  21.599  -4.727  1.00  0.62           H  
ATOM    538 2HB  ALA A  32      17.158  22.073  -3.057  1.00  0.62           H  
ATOM    539 3HB  ALA A  32      18.228  23.079  -4.056  1.00  0.62           H  
ATOM    540  N   ASP A  33      20.999  22.249  -4.512  1.00  0.63           N  
ATOM    541  CA  ASP A  33      21.994  22.427  -5.557  1.00  0.63           C  
ATOM    542  C   ASP A  33      23.108  21.381  -5.451  1.00  0.63           C  
ATOM    543  O   ASP A  33      23.839  21.149  -6.412  1.00  0.63           O  
ATOM    544  CB  ASP A  33      22.605  23.814  -5.411  1.00  0.63           C  
ATOM    545  CG  ASP A  33      21.597  24.906  -5.645  1.00  0.63           C  
ATOM    546  OD1 ASP A  33      21.318  25.271  -6.752  1.00  0.63           O  
ATOM    547  OD2 ASP A  33      21.047  25.334  -4.664  1.00  0.63           O  
ATOM    548  H   ASP A  33      20.895  22.967  -3.814  1.00  0.63           H  
ATOM    549  HA  ASP A  33      21.509  22.327  -6.531  1.00  0.63           H  
ATOM    550 1HB  ASP A  33      23.041  23.922  -4.416  1.00  0.63           H  
ATOM    551 2HB  ASP A  33      23.417  23.925  -6.133  1.00  0.63           H  
ATOM    552  N   ASP A  34      23.268  20.772  -4.274  1.00  0.65           N  
ATOM    553  CA  ASP A  34      24.298  19.765  -4.083  1.00  0.65           C  
ATOM    554  C   ASP A  34      23.749  18.356  -4.343  1.00  0.65           C  
ATOM    555  O   ASP A  34      24.481  17.371  -4.225  1.00  0.65           O  
ATOM    556  CB  ASP A  34      24.861  19.834  -2.663  1.00  0.65           C  
ATOM    557  CG  ASP A  34      25.621  21.140  -2.377  1.00  0.65           C  
ATOM    558  OD1 ASP A  34      26.319  21.615  -3.245  1.00  0.65           O  
ATOM    559  OD2 ASP A  34      25.506  21.633  -1.282  1.00  0.65           O  
ATOM    560  H   ASP A  34      22.632  20.957  -3.502  1.00  0.65           H  
ATOM    561  HA  ASP A  34      25.106  19.954  -4.788  1.00  0.65           H  
ATOM    562 1HB  ASP A  34      24.034  19.746  -1.950  1.00  0.65           H  
ATOM    563 2HB  ASP A  34      25.529  18.991  -2.495  1.00  0.65           H  
ATOM    564  N   ILE A  35      22.455  18.260  -4.671  1.00  0.68           N  
ATOM    565  CA  ILE A  35      21.814  16.980  -4.934  1.00  0.68           C  
ATOM    566  C   ILE A  35      21.228  16.928  -6.324  1.00  0.68           C  
ATOM    567  O   ILE A  35      21.596  16.094  -7.147  1.00  0.68           O  
ATOM    568  CB  ILE A  35      20.654  16.710  -3.958  1.00  0.68           C  
ATOM    569  CG1 ILE A  35      21.110  16.635  -2.562  1.00  0.68           C  
ATOM    570  CG2 ILE A  35      19.939  15.428  -4.329  1.00  0.68           C  
ATOM    571  CD1 ILE A  35      19.959  16.530  -1.656  1.00  0.68           C  
ATOM    572  H   ILE A  35      21.888  19.099  -4.776  1.00  0.68           H  
ATOM    573  HA  ILE A  35      22.554  16.188  -4.842  1.00  0.68           H  
ATOM    574  HB  ILE A  35      19.944  17.539  -4.013  1.00  0.68           H  
ATOM    575 1HG1 ILE A  35      21.744  15.757  -2.429  1.00  0.68           H  
ATOM    576 2HG1 ILE A  35      21.683  17.527  -2.294  1.00  0.68           H  
ATOM    577 1HG2 ILE A  35      19.121  15.274  -3.641  1.00  0.68           H  
ATOM    578 2HG2 ILE A  35      19.557  15.503  -5.336  1.00  0.68           H  
ATOM    579 3HG2 ILE A  35      20.631  14.590  -4.264  1.00  0.68           H  
ATOM    580 1HD1 ILE A  35      20.298  16.456  -0.672  1.00  0.68           H  
ATOM    581 2HD1 ILE A  35      19.348  17.398  -1.758  1.00  0.68           H  
ATOM    582 3HD1 ILE A  35      19.384  15.643  -1.896  1.00  0.68           H  
ATOM    583  N   LEU A  36      20.281  17.813  -6.569  1.00  0.71           N  
ATOM    584  CA  LEU A  36      19.522  17.786  -7.789  1.00  0.71           C  
ATOM    585  C   LEU A  36      20.346  18.425  -8.911  1.00  0.71           C  
ATOM    586  O   LEU A  36      21.121  19.335  -8.639  1.00  0.71           O  
ATOM    587  CB  LEU A  36      18.223  18.556  -7.563  1.00  0.71           C  
ATOM    588  CG  LEU A  36      17.234  18.013  -6.548  1.00  0.71           C  
ATOM    589  CD1 LEU A  36      16.084  19.004  -6.384  1.00  0.71           C  
ATOM    590  CD2 LEU A  36      16.731  16.718  -7.041  1.00  0.71           C  
ATOM    591  H   LEU A  36      20.078  18.537  -5.883  1.00  0.71           H  
ATOM    592  HA  LEU A  36      19.280  16.755  -7.994  1.00  0.71           H  
ATOM    593 1HB  LEU A  36      18.511  19.501  -7.167  1.00  0.71           H  
ATOM    594 2HB  LEU A  36      17.712  18.704  -8.517  1.00  0.71           H  
ATOM    595  HG  LEU A  36      17.719  17.883  -5.576  1.00  0.71           H  
ATOM    596 1HD1 LEU A  36      15.374  18.612  -5.664  1.00  0.71           H  
ATOM    597 2HD1 LEU A  36      16.470  19.953  -6.030  1.00  0.71           H  
ATOM    598 3HD1 LEU A  36      15.588  19.152  -7.345  1.00  0.71           H  
ATOM    599 1HD2 LEU A  36      16.014  16.321  -6.355  1.00  0.71           H  
ATOM    600 2HD2 LEU A  36      16.254  16.860  -8.011  1.00  0.71           H  
ATOM    601 3HD2 LEU A  36      17.569  16.041  -7.134  1.00  0.71           H  
ATOM    602  N   PRO A  37      20.215  17.979 -10.168  1.00  0.75           N  
ATOM    603  CA  PRO A  37      20.824  18.584 -11.343  1.00  0.75           C  
ATOM    604  C   PRO A  37      20.382  20.030 -11.495  1.00  0.75           C  
ATOM    605  O   PRO A  37      19.234  20.363 -11.203  1.00  0.75           O  
ATOM    606  CB  PRO A  37      20.285  17.716 -12.487  1.00  0.75           C  
ATOM    607  CG  PRO A  37      19.962  16.385 -11.843  1.00  0.75           C  
ATOM    608  CD  PRO A  37      19.496  16.719 -10.441  1.00  0.75           C  
ATOM    609  HA  PRO A  37      21.920  18.516 -11.261  1.00  0.75           H  
ATOM    610 1HB  PRO A  37      19.409  18.201 -12.943  1.00  0.75           H  
ATOM    611 2HB  PRO A  37      21.043  17.628 -13.279  1.00  0.75           H  
ATOM    612 1HG  PRO A  37      19.203  15.850 -12.431  1.00  0.75           H  
ATOM    613 2HG  PRO A  37      20.858  15.747 -11.836  1.00  0.75           H  
ATOM    614 1HD  PRO A  37      18.409  16.854 -10.372  1.00  0.75           H  
ATOM    615 2HD  PRO A  37      19.867  15.906  -9.809  1.00  0.75           H  
ATOM    616  N   ASP A  38      21.242  20.889 -12.053  1.00  0.81           N  
ATOM    617  CA  ASP A  38      20.860  22.298 -12.238  1.00  0.81           C  
ATOM    618  C   ASP A  38      19.579  22.445 -13.051  1.00  0.81           C  
ATOM    619  O   ASP A  38      18.760  23.340 -12.810  1.00  0.81           O  
ATOM    620  CB  ASP A  38      21.925  23.103 -12.987  1.00  0.81           C  
ATOM    621  CG  ASP A  38      23.192  23.426 -12.214  1.00  0.81           C  
ATOM    622  OD1 ASP A  38      23.277  23.124 -11.066  1.00  0.81           O  
ATOM    623  OD2 ASP A  38      24.009  24.132 -12.770  1.00  0.81           O  
ATOM    624  H   ASP A  38      22.173  20.583 -12.303  1.00  0.81           H  
ATOM    625  HA  ASP A  38      20.703  22.743 -11.255  1.00  0.81           H  
ATOM    626 1HB  ASP A  38      22.216  22.547 -13.879  1.00  0.81           H  
ATOM    627 2HB  ASP A  38      21.482  24.021 -13.334  1.00  0.81           H  
ATOM    628  N   GLN A  39      19.365  21.504 -13.964  1.00  0.88           N  
ATOM    629  CA  GLN A  39      18.222  21.492 -14.866  1.00  0.88           C  
ATOM    630  C   GLN A  39      16.890  21.421 -14.131  1.00  0.88           C  
ATOM    631  O   GLN A  39      15.855  21.731 -14.712  1.00  0.88           O  
ATOM    632  CB  GLN A  39      18.329  20.307 -15.829  1.00  0.88           C  
ATOM    633  CG  GLN A  39      19.464  20.435 -16.842  1.00  0.88           C  
ATOM    634  CD  GLN A  39      19.577  19.232 -17.773  1.00  0.88           C  
ATOM    635  OE1 GLN A  39      19.195  18.113 -17.423  1.00  0.88           O  
ATOM    636  NE2 GLN A  39      20.107  19.461 -18.971  1.00  0.88           N  
ATOM    637  H   GLN A  39      20.059  20.778 -14.059  1.00  0.88           H  
ATOM    638  HA  GLN A  39      18.235  22.415 -15.443  1.00  0.88           H  
ATOM    639 1HB  GLN A  39      18.477  19.387 -15.258  1.00  0.88           H  
ATOM    640 2HB  GLN A  39      17.392  20.200 -16.376  1.00  0.88           H  
ATOM    641 1HG  GLN A  39      19.288  21.321 -17.451  1.00  0.88           H  
ATOM    642 2HG  GLN A  39      20.404  20.537 -16.299  1.00  0.88           H  
ATOM    643 1HE2 GLN A  39      20.207  18.711 -19.627  1.00  0.88           H  
ATOM    644 2HE2 GLN A  39      20.406  20.383 -19.219  1.00  0.88           H  
ATOM    645  N   TYR A  40      16.904  20.965 -12.881  1.00  0.96           N  
ATOM    646  CA  TYR A  40      15.694  20.843 -12.097  1.00  0.96           C  
ATOM    647  C   TYR A  40      15.664  21.765 -10.873  1.00  0.96           C  
ATOM    648  O   TYR A  40      14.741  21.699 -10.056  1.00  0.96           O  
ATOM    649  CB  TYR A  40      15.553  19.413 -11.653  1.00  0.96           C  
ATOM    650  CG  TYR A  40      15.453  18.414 -12.805  1.00  0.96           C  
ATOM    651  CD1 TYR A  40      16.409  17.431 -12.932  1.00  0.96           C  
ATOM    652  CD2 TYR A  40      14.411  18.482 -13.724  1.00  0.96           C  
ATOM    653  CE1 TYR A  40      16.322  16.502 -13.946  1.00  0.96           C  
ATOM    654  CE2 TYR A  40      14.316  17.561 -14.733  1.00  0.96           C  
ATOM    655  CZ  TYR A  40      15.262  16.568 -14.847  1.00  0.96           C  
ATOM    656  OH  TYR A  40      15.158  15.639 -15.857  1.00  0.96           O  
ATOM    657  H   TYR A  40      17.788  20.720 -12.438  1.00  0.96           H  
ATOM    658  HA  TYR A  40      14.849  21.104 -12.728  1.00  0.96           H  
ATOM    659 1HB  TYR A  40      16.430  19.146 -11.053  1.00  0.96           H  
ATOM    660 2HB  TYR A  40      14.693  19.314 -11.014  1.00  0.96           H  
ATOM    661  HD1 TYR A  40      17.217  17.386 -12.224  1.00  0.96           H  
ATOM    662  HD2 TYR A  40      13.668  19.254 -13.652  1.00  0.96           H  
ATOM    663  HE1 TYR A  40      17.074  15.720 -14.035  1.00  0.96           H  
ATOM    664  HE2 TYR A  40      13.490  17.617 -15.444  1.00  0.96           H  
ATOM    665  HH  TYR A  40      14.366  15.816 -16.373  1.00  0.96           H  
ATOM    666  N   VAL A  41      16.698  22.591 -10.725  1.00  1.03           N  
ATOM    667  CA  VAL A  41      16.852  23.464  -9.563  1.00  1.03           C  
ATOM    668  C   VAL A  41      16.756  24.929  -9.950  1.00  1.03           C  
ATOM    669  O   VAL A  41      16.049  25.711  -9.313  1.00  1.03           O  
ATOM    670  CB  VAL A  41      18.190  23.199  -8.861  1.00  1.03           C  
ATOM    671  CG1 VAL A  41      18.372  24.137  -7.740  1.00  1.03           C  
ATOM    672  CG2 VAL A  41      18.212  21.824  -8.340  1.00  1.03           C  
ATOM    673  H   VAL A  41      17.406  22.629 -11.454  1.00  1.03           H  
ATOM    674  HA  VAL A  41      16.052  23.243  -8.857  1.00  1.03           H  
ATOM    675  HB  VAL A  41      19.005  23.342  -9.569  1.00  1.03           H  
ATOM    676 1HG1 VAL A  41      19.323  23.933  -7.255  1.00  1.03           H  
ATOM    677 2HG1 VAL A  41      18.370  25.152  -8.119  1.00  1.03           H  
ATOM    678 3HG1 VAL A  41      17.564  24.007  -7.020  1.00  1.03           H  
ATOM    679 1HG2 VAL A  41      19.173  21.646  -7.848  1.00  1.03           H  
ATOM    680 2HG2 VAL A  41      17.401  21.696  -7.626  1.00  1.03           H  
ATOM    681 3HG2 VAL A  41      18.090  21.124  -9.157  1.00  1.03           H  
ATOM    682  N   ARG A  42      17.415  25.294 -11.052  1.00  1.07           N  
ATOM    683  CA  ARG A  42      17.479  26.682 -11.507  1.00  1.07           C  
ATOM    684  C   ARG A  42      16.147  27.136 -12.117  1.00  1.07           C  
ATOM    685  O   ARG A  42      16.004  28.279 -12.551  1.00  1.07           O  
ATOM    686  CB  ARG A  42      18.579  26.859 -12.546  1.00  1.07           C  
ATOM    687  CG  ARG A  42      20.018  26.663 -12.032  1.00  1.07           C  
ATOM    688  CD  ARG A  42      21.035  26.933 -13.115  1.00  1.07           C  
ATOM    689  NE  ARG A  42      22.409  26.631 -12.689  1.00  1.07           N  
ATOM    690  CZ  ARG A  42      23.233  27.440 -12.023  1.00  1.07           C  
ATOM    691  NH1 ARG A  42      22.872  28.657 -11.672  1.00  1.07           N  
ATOM    692  NH2 ARG A  42      24.423  26.969 -11.728  1.00  1.07           N  
ATOM    693  H   ARG A  42      17.942  24.596 -11.577  1.00  1.07           H  
ATOM    694  HA  ARG A  42      17.704  27.316 -10.649  1.00  1.07           H  
ATOM    695 1HB  ARG A  42      18.424  26.138 -13.351  1.00  1.07           H  
ATOM    696 2HB  ARG A  42      18.514  27.855 -12.980  1.00  1.07           H  
ATOM    697 1HG  ARG A  42      20.206  27.337 -11.197  1.00  1.07           H  
ATOM    698 2HG  ARG A  42      20.140  25.627 -11.696  1.00  1.07           H  
ATOM    699 1HD  ARG A  42      20.806  26.314 -13.982  1.00  1.07           H  
ATOM    700 2HD  ARG A  42      20.992  27.982 -13.400  1.00  1.07           H  
ATOM    701  HE  ARG A  42      22.803  25.707 -12.916  1.00  1.07           H  
ATOM    702 1HH1 ARG A  42      21.951  28.999 -11.908  1.00  1.07           H  
ATOM    703 2HH1 ARG A  42      23.515  29.248 -11.167  1.00  1.07           H  
ATOM    704 1HH2 ARG A  42      24.643  25.993 -12.022  1.00  1.07           H  
ATOM    705 2HH2 ARG A  42      25.090  27.524 -11.224  1.00  1.07           H  
ATOM    706  N   LEU A  43      15.181  26.222 -12.154  1.00  1.07           N  
ATOM    707  CA  LEU A  43      13.846  26.461 -12.659  1.00  1.07           C  
ATOM    708  C   LEU A  43      12.905  27.047 -11.605  1.00  1.07           C  
ATOM    709  O   LEU A  43      11.762  27.383 -11.923  1.00  1.07           O  
ATOM    710  CB  LEU A  43      13.220  25.151 -13.129  1.00  1.07           C  
ATOM    711  CG  LEU A  43      13.891  24.442 -14.273  1.00  1.07           C  
ATOM    712  CD1 LEU A  43      13.166  23.134 -14.512  1.00  1.07           C  
ATOM    713  CD2 LEU A  43      13.862  25.318 -15.496  1.00  1.07           C  
ATOM    714  H   LEU A  43      15.391  25.307 -11.787  1.00  1.07           H  
ATOM    715  HA  LEU A  43      13.912  27.159 -13.493  1.00  1.07           H  
ATOM    716 1HB  LEU A  43      13.177  24.461 -12.285  1.00  1.07           H  
ATOM    717 2HB  LEU A  43      12.224  25.367 -13.438  1.00  1.07           H  
ATOM    718  HG  LEU A  43      14.928  24.213 -14.012  1.00  1.07           H  
ATOM    719 1HD1 LEU A  43      13.636  22.595 -15.332  1.00  1.07           H  
ATOM    720 2HD1 LEU A  43      13.213  22.533 -13.610  1.00  1.07           H  
ATOM    721 3HD1 LEU A  43      12.132  23.333 -14.767  1.00  1.07           H  
ATOM    722 1HD2 LEU A  43      14.346  24.799 -16.325  1.00  1.07           H  
ATOM    723 2HD2 LEU A  43      12.829  25.540 -15.759  1.00  1.07           H  
ATOM    724 3HD2 LEU A  43      14.394  26.247 -15.288  1.00  1.07           H  
ATOM    725  N   GLY A  44      13.355  27.172 -10.352  1.00  1.03           N  
ATOM    726  CA  GLY A  44      12.431  27.686  -9.347  1.00  1.03           C  
ATOM    727  C   GLY A  44      13.042  27.905  -7.954  1.00  1.03           C  
ATOM    728  O   GLY A  44      14.261  27.847  -7.773  1.00  1.03           O  
ATOM    729  H   GLY A  44      14.303  26.879 -10.101  1.00  1.03           H  
ATOM    730 1HA  GLY A  44      12.031  28.630  -9.715  1.00  1.03           H  
ATOM    731 2HA  GLY A  44      11.595  26.991  -9.281  1.00  1.03           H  
ATOM    732  N   PRO A  45      12.187  28.130  -6.938  1.00  0.96           N  
ATOM    733  CA  PRO A  45      12.504  28.445  -5.551  1.00  0.96           C  
ATOM    734  C   PRO A  45      13.402  27.430  -4.861  1.00  0.96           C  
ATOM    735  O   PRO A  45      14.006  27.749  -3.842  1.00  0.96           O  
ATOM    736  CB  PRO A  45      11.126  28.492  -4.892  1.00  0.96           C  
ATOM    737  CG  PRO A  45      10.187  28.840  -6.000  1.00  0.96           C  
ATOM    738  CD  PRO A  45      10.736  28.119  -7.207  1.00  0.96           C  
ATOM    739  HA  PRO A  45      12.972  29.440  -5.520  1.00  0.96           H  
ATOM    740 1HB  PRO A  45      10.900  27.513  -4.435  1.00  0.96           H  
ATOM    741 2HB  PRO A  45      11.119  29.232  -4.082  1.00  0.96           H  
ATOM    742 1HG  PRO A  45       9.173  28.526  -5.730  1.00  0.96           H  
ATOM    743 2HG  PRO A  45      10.154  29.930  -6.138  1.00  0.96           H  
ATOM    744 1HD  PRO A  45      10.360  27.085  -7.237  1.00  0.96           H  
ATOM    745 2HD  PRO A  45      10.465  28.689  -8.100  1.00  0.96           H  
ATOM    746  N   LEU A  46      13.512  26.211  -5.391  1.00  0.87           N  
ATOM    747  CA  LEU A  46      14.379  25.207  -4.778  1.00  0.87           C  
ATOM    748  C   LEU A  46      15.856  25.626  -4.756  1.00  0.87           C  
ATOM    749  O   LEU A  46      16.620  25.121  -3.928  1.00  0.87           O  
ATOM    750  CB  LEU A  46      14.252  23.844  -5.481  1.00  0.87           C  
ATOM    751  CG  LEU A  46      12.919  23.093  -5.263  1.00  0.87           C  
ATOM    752  CD1 LEU A  46      12.897  21.820  -6.117  1.00  0.87           C  
ATOM    753  CD2 LEU A  46      12.783  22.739  -3.771  1.00  0.87           C  
ATOM    754  H   LEU A  46      13.003  25.972  -6.228  1.00  0.87           H  
ATOM    755  HA  LEU A  46      14.056  25.076  -3.747  1.00  0.87           H  
ATOM    756 1HB  LEU A  46      14.379  23.999  -6.556  1.00  0.87           H  
ATOM    757 2HB  LEU A  46      15.059  23.198  -5.135  1.00  0.87           H  
ATOM    758  HG  LEU A  46      12.088  23.727  -5.573  1.00  0.87           H  
ATOM    759 1HD1 LEU A  46      11.956  21.288  -5.960  1.00  0.87           H  
ATOM    760 2HD1 LEU A  46      12.997  22.080  -7.173  1.00  0.87           H  
ATOM    761 3HD1 LEU A  46      13.725  21.173  -5.826  1.00  0.87           H  
ATOM    762 1HD2 LEU A  46      11.852  22.202  -3.597  1.00  0.87           H  
ATOM    763 2HD2 LEU A  46      13.610  22.114  -3.490  1.00  0.87           H  
ATOM    764 3HD2 LEU A  46      12.792  23.651  -3.170  1.00  0.87           H  
ATOM    765  N   SER A  47      16.278  26.518  -5.658  1.00  0.78           N  
ATOM    766  CA  SER A  47      17.684  26.925  -5.639  1.00  0.78           C  
ATOM    767  C   SER A  47      18.047  27.498  -4.264  1.00  0.78           C  
ATOM    768  O   SER A  47      17.308  28.313  -3.700  1.00  0.78           O  
ATOM    769  CB  SER A  47      17.954  27.935  -6.738  1.00  0.78           C  
ATOM    770  OG  SER A  47      19.286  28.387  -6.699  1.00  0.78           O  
ATOM    771  H   SER A  47      15.626  26.927  -6.335  1.00  0.78           H  
ATOM    772  HA  SER A  47      18.315  26.053  -5.799  1.00  0.78           H  
ATOM    773 1HB  SER A  47      17.750  27.474  -7.705  1.00  0.78           H  
ATOM    774 2HB  SER A  47      17.274  28.777  -6.631  1.00  0.78           H  
ATOM    775  HG  SER A  47      19.840  27.586  -6.614  1.00  0.78           H  
ATOM    776  N   ASN A  48      19.190  27.052  -3.735  1.00  0.71           N  
ATOM    777  CA  ASN A  48      19.753  27.410  -2.427  1.00  0.71           C  
ATOM    778  C   ASN A  48      18.908  26.962  -1.222  1.00  0.71           C  
ATOM    779  O   ASN A  48      19.180  27.377  -0.093  1.00  0.71           O  
ATOM    780  CB  ASN A  48      20.006  28.908  -2.318  1.00  0.71           C  
ATOM    781  CG  ASN A  48      21.069  29.425  -3.263  1.00  0.71           C  
ATOM    782  OD1 ASN A  48      22.151  28.841  -3.400  1.00  0.71           O  
ATOM    783  ND2 ASN A  48      20.774  30.523  -3.917  1.00  0.71           N  
ATOM    784  H   ASN A  48      19.744  26.391  -4.280  1.00  0.71           H  
ATOM    785  HA  ASN A  48      20.714  26.901  -2.343  1.00  0.71           H  
ATOM    786 1HB  ASN A  48      19.089  29.462  -2.487  1.00  0.71           H  
ATOM    787 2HB  ASN A  48      20.324  29.132  -1.301  1.00  0.71           H  
ATOM    788 1HD2 ASN A  48      21.434  30.917  -4.557  1.00  0.71           H  
ATOM    789 2HD2 ASN A  48      19.888  30.965  -3.778  1.00  0.71           H  
ATOM    790  N   LYS A  49      17.922  26.090  -1.429  1.00  0.66           N  
ATOM    791  CA  LYS A  49      17.105  25.622  -0.320  1.00  0.66           C  
ATOM    792  C   LYS A  49      17.584  24.348   0.309  1.00  0.66           C  
ATOM    793  O   LYS A  49      18.239  23.521  -0.326  1.00  0.66           O  
ATOM    794  CB  LYS A  49      15.655  25.422  -0.729  1.00  0.66           C  
ATOM    795  CG  LYS A  49      14.978  26.670  -1.230  1.00  0.66           C  
ATOM    796  CD  LYS A  49      14.944  27.750  -0.159  1.00  0.66           C  
ATOM    797  CE  LYS A  49      14.075  28.952  -0.560  1.00  0.66           C  
ATOM    798  NZ  LYS A  49      14.531  29.598  -1.825  1.00  0.66           N  
ATOM    799  H   LYS A  49      17.695  25.775  -2.374  1.00  0.66           H  
ATOM    800  HA  LYS A  49      17.124  26.389   0.455  1.00  0.66           H  
ATOM    801 1HB  LYS A  49      15.604  24.677  -1.525  1.00  0.66           H  
ATOM    802 2HB  LYS A  49      15.119  25.030   0.106  1.00  0.66           H  
ATOM    803 1HG  LYS A  49      15.549  27.050  -2.076  1.00  0.66           H  
ATOM    804 2HG  LYS A  49      13.964  26.445  -1.559  1.00  0.66           H  
ATOM    805 1HD  LYS A  49      14.553  27.327   0.765  1.00  0.66           H  
ATOM    806 2HD  LYS A  49      15.961  28.099   0.021  1.00  0.66           H  
ATOM    807 1HE  LYS A  49      13.040  28.632  -0.678  1.00  0.66           H  
ATOM    808 2HE  LYS A  49      14.129  29.686   0.242  1.00  0.66           H  
ATOM    809 1HZ  LYS A  49      13.946  30.384  -2.034  1.00  0.66           H  
ATOM    810 2HZ  LYS A  49      15.490  29.903  -1.739  1.00  0.66           H  
ATOM    811 3HZ  LYS A  49      14.449  28.911  -2.596  1.00  0.66           H  
ATOM    812  N   ILE A  50      17.192  24.166   1.564  1.00  0.63           N  
ATOM    813  CA  ILE A  50      17.480  22.944   2.285  1.00  0.63           C  
ATOM    814  C   ILE A  50      16.405  21.896   2.115  1.00  0.63           C  
ATOM    815  O   ILE A  50      15.224  22.144   2.367  1.00  0.63           O  
ATOM    816  CB  ILE A  50      17.682  23.213   3.779  1.00  0.63           C  
ATOM    817  CG1 ILE A  50      18.819  24.176   3.963  1.00  0.63           C  
ATOM    818  CG2 ILE A  50      17.958  21.911   4.506  1.00  0.63           C  
ATOM    819  CD1 ILE A  50      20.094  23.630   3.396  1.00  0.63           C  
ATOM    820  H   ILE A  50      16.673  24.897   2.029  1.00  0.63           H  
ATOM    821  HA  ILE A  50      18.407  22.534   1.894  1.00  0.63           H  
ATOM    822  HB  ILE A  50      16.788  23.674   4.193  1.00  0.63           H  
ATOM    823 1HG1 ILE A  50      18.586  25.113   3.459  1.00  0.63           H  
ATOM    824 2HG1 ILE A  50      18.962  24.375   5.027  1.00  0.63           H  
ATOM    825 1HG2 ILE A  50      18.101  22.113   5.569  1.00  0.63           H  
ATOM    826 2HG2 ILE A  50      17.120  21.227   4.384  1.00  0.63           H  
ATOM    827 3HG2 ILE A  50      18.859  21.450   4.096  1.00  0.63           H  
ATOM    828 1HD1 ILE A  50      20.898  24.351   3.538  1.00  0.63           H  
ATOM    829 2HD1 ILE A  50      20.350  22.693   3.897  1.00  0.63           H  
ATOM    830 3HD1 ILE A  50      19.949  23.443   2.343  1.00  0.63           H  
ATOM    831  N   LEU A  51      16.840  20.732   1.682  1.00  0.61           N  
ATOM    832  CA  LEU A  51      16.000  19.585   1.466  1.00  0.61           C  
ATOM    833  C   LEU A  51      16.277  18.562   2.541  1.00  0.61           C  
ATOM    834  O   LEU A  51      17.412  18.448   3.014  1.00  0.61           O  
ATOM    835  CB  LEU A  51      16.320  18.925   0.128  1.00  0.61           C  
ATOM    836  CG  LEU A  51      16.228  19.778  -1.087  1.00  0.61           C  
ATOM    837  CD1 LEU A  51      16.596  18.915  -2.294  1.00  0.61           C  
ATOM    838  CD2 LEU A  51      14.866  20.346  -1.164  1.00  0.61           C  
ATOM    839  H   LEU A  51      17.828  20.640   1.490  1.00  0.61           H  
ATOM    840  HA  LEU A  51      14.953  19.883   1.510  1.00  0.61           H  
ATOM    841 1HB  LEU A  51      17.339  18.534   0.178  1.00  0.61           H  
ATOM    842 2HB  LEU A  51      15.636  18.083  -0.005  1.00  0.61           H  
ATOM    843  HG  LEU A  51      16.946  20.601  -1.031  1.00  0.61           H  
ATOM    844 1HD1 LEU A  51      16.533  19.499  -3.209  1.00  0.61           H  
ATOM    845 2HD1 LEU A  51      17.588  18.552  -2.173  1.00  0.61           H  
ATOM    846 3HD1 LEU A  51      15.933  18.081  -2.352  1.00  0.61           H  
ATOM    847 1HD2 LEU A  51      14.788  20.959  -2.042  1.00  0.61           H  
ATOM    848 2HD2 LEU A  51      14.148  19.539  -1.200  1.00  0.61           H  
ATOM    849 3HD2 LEU A  51      14.677  20.949  -0.278  1.00  0.61           H  
ATOM    850  N   GLN A  52      15.271  17.787   2.899  1.00  0.60           N  
ATOM    851  CA  GLN A  52      15.523  16.656   3.768  1.00  0.60           C  
ATOM    852  C   GLN A  52      15.678  15.436   2.885  1.00  0.60           C  
ATOM    853  O   GLN A  52      14.778  15.113   2.103  1.00  0.60           O  
ATOM    854  CB  GLN A  52      14.405  16.430   4.788  1.00  0.60           C  
ATOM    855  CG  GLN A  52      14.683  15.237   5.723  1.00  0.60           C  
ATOM    856  CD  GLN A  52      13.596  15.003   6.769  1.00  0.60           C  
ATOM    857  OE1 GLN A  52      12.537  15.644   6.742  1.00  0.60           O  
ATOM    858  NE2 GLN A  52      13.850  14.071   7.695  1.00  0.60           N  
ATOM    859  H   GLN A  52      14.349  17.950   2.502  1.00  0.60           H  
ATOM    860  HA  GLN A  52      16.460  16.807   4.306  1.00  0.60           H  
ATOM    861 1HB  GLN A  52      14.282  17.323   5.400  1.00  0.60           H  
ATOM    862 2HB  GLN A  52      13.467  16.250   4.268  1.00  0.60           H  
ATOM    863 1HG  GLN A  52      14.773  14.329   5.120  1.00  0.60           H  
ATOM    864 2HG  GLN A  52      15.625  15.422   6.245  1.00  0.60           H  
ATOM    865 1HE2 GLN A  52      13.174  13.870   8.403  1.00  0.60           H  
ATOM    866 2HE2 GLN A  52      14.730  13.560   7.684  1.00  0.60           H  
ATOM    867  N   THR A  53      16.816  14.772   2.999  1.00  0.59           N  
ATOM    868  CA  THR A  53      17.089  13.600   2.195  1.00  0.59           C  
ATOM    869  C   THR A  53      17.058  12.359   3.058  1.00  0.59           C  
ATOM    870  O   THR A  53      17.691  12.316   4.116  1.00  0.59           O  
ATOM    871  CB  THR A  53      18.490  13.678   1.559  1.00  0.59           C  
ATOM    872  OG1 THR A  53      18.613  14.809   0.710  1.00  0.59           O  
ATOM    873  CG2 THR A  53      18.824  12.392   0.781  1.00  0.59           C  
ATOM    874  H   THR A  53      17.539  15.100   3.640  1.00  0.59           H  
ATOM    875  HA  THR A  53      16.328  13.501   1.426  1.00  0.59           H  
ATOM    876  HB  THR A  53      19.208  13.794   2.348  1.00  0.59           H  
ATOM    877  HG1 THR A  53      19.586  15.018   0.642  1.00  0.59           H  
ATOM    878 1HG2 THR A  53      19.832  12.477   0.373  1.00  0.59           H  
ATOM    879 2HG2 THR A  53      18.784  11.536   1.451  1.00  0.59           H  
ATOM    880 3HG2 THR A  53      18.122  12.242  -0.025  1.00  0.59           H  
ATOM    881  N   ASN A  54      16.341  11.344   2.590  1.00  0.59           N  
ATOM    882  CA  ASN A  54      16.291  10.049   3.248  1.00  0.59           C  
ATOM    883  C   ASN A  54      16.919   9.027   2.311  1.00  0.59           C  
ATOM    884  O   ASN A  54      16.409   8.813   1.206  1.00  0.59           O  
ATOM    885  CB  ASN A  54      14.868   9.662   3.589  1.00  0.59           C  
ATOM    886  CG  ASN A  54      14.203  10.627   4.542  1.00  0.59           C  
ATOM    887  OD1 ASN A  54      14.655  10.864   5.667  1.00  0.59           O  
ATOM    888  ND2 ASN A  54      13.105  11.175   4.102  1.00  0.59           N  
ATOM    889  H   ASN A  54      15.798  11.480   1.739  1.00  0.59           H  
ATOM    890  HA  ASN A  54      16.886  10.076   4.160  1.00  0.59           H  
ATOM    891 1HB  ASN A  54      14.279   9.626   2.669  1.00  0.59           H  
ATOM    892 2HB  ASN A  54      14.849   8.670   4.021  1.00  0.59           H  
ATOM    893 1HD2 ASN A  54      12.593  11.815   4.676  1.00  0.59           H  
ATOM    894 2HD2 ASN A  54      12.763  10.934   3.192  1.00  0.59           H  
ATOM    895  N   THR A  55      18.053   8.450   2.710  1.00  0.60           N  
ATOM    896  CA  THR A  55      18.765   7.504   1.842  1.00  0.60           C  
ATOM    897  C   THR A  55      18.819   6.121   2.460  1.00  0.60           C  
ATOM    898  O   THR A  55      19.104   5.965   3.654  1.00  0.60           O  
ATOM    899  CB  THR A  55      20.197   7.971   1.503  1.00  0.60           C  
ATOM    900  OG1 THR A  55      20.137   9.231   0.826  1.00  0.60           O  
ATOM    901  CG2 THR A  55      20.873   6.956   0.556  1.00  0.60           C  
ATOM    902  H   THR A  55      18.413   8.670   3.642  1.00  0.60           H  
ATOM    903  HA  THR A  55      18.221   7.417   0.902  1.00  0.60           H  
ATOM    904  HB  THR A  55      20.776   8.078   2.418  1.00  0.60           H  
ATOM    905  HG1 THR A  55      19.748   9.098  -0.046  1.00  0.60           H  
ATOM    906 1HG2 THR A  55      21.873   7.305   0.308  1.00  0.60           H  
ATOM    907 2HG2 THR A  55      20.948   5.981   1.024  1.00  0.60           H  
ATOM    908 3HG2 THR A  55      20.284   6.867  -0.360  1.00  0.60           H  
ATOM    909  N   TYR A  56      18.527   5.115   1.644  1.00  0.60           N  
ATOM    910  CA  TYR A  56      18.545   3.743   2.118  1.00  0.60           C  
ATOM    911  C   TYR A  56      19.820   2.990   1.800  1.00  0.60           C  
ATOM    912  O   TYR A  56      20.383   3.106   0.709  1.00  0.60           O  
ATOM    913  CB  TYR A  56      17.334   3.012   1.598  1.00  0.60           C  
ATOM    914  CG  TYR A  56      16.083   3.404   2.333  1.00  0.60           C  
ATOM    915  CD1 TYR A  56      15.311   4.511   1.978  1.00  0.60           C  
ATOM    916  CD2 TYR A  56      15.715   2.623   3.397  1.00  0.60           C  
ATOM    917  CE1 TYR A  56      14.172   4.809   2.742  1.00  0.60           C  
ATOM    918  CE2 TYR A  56      14.612   2.895   4.125  1.00  0.60           C  
ATOM    919  CZ  TYR A  56      13.841   3.974   3.829  1.00  0.60           C  
ATOM    920  OH  TYR A  56      12.755   4.218   4.628  1.00  0.60           O  
ATOM    921  H   TYR A  56      18.297   5.318   0.668  1.00  0.60           H  
ATOM    922  HA  TYR A  56      18.460   3.771   3.198  1.00  0.60           H  
ATOM    923 1HB  TYR A  56      17.200   3.215   0.538  1.00  0.60           H  
ATOM    924 2HB  TYR A  56      17.493   1.946   1.721  1.00  0.60           H  
ATOM    925  HD1 TYR A  56      15.599   5.143   1.132  1.00  0.60           H  
ATOM    926  HD2 TYR A  56      16.320   1.783   3.666  1.00  0.60           H  
ATOM    927  HE1 TYR A  56      13.554   5.677   2.503  1.00  0.60           H  
ATOM    928  HE2 TYR A  56      14.353   2.257   4.970  1.00  0.60           H  
ATOM    929  HH  TYR A  56      12.334   5.071   4.400  1.00  0.60           H  
ATOM    930  N   TYR A  57      20.250   2.195   2.782  1.00  0.61           N  
ATOM    931  CA  TYR A  57      21.463   1.397   2.685  1.00  0.61           C  
ATOM    932  C   TYR A  57      21.284  -0.050   3.167  1.00  0.61           C  
ATOM    933  O   TYR A  57      20.483  -0.344   4.056  1.00  0.61           O  
ATOM    934  CB  TYR A  57      22.563   2.046   3.521  1.00  0.61           C  
ATOM    935  CG  TYR A  57      22.919   3.469   3.159  1.00  0.61           C  
ATOM    936  CD1 TYR A  57      22.253   4.536   3.747  1.00  0.61           C  
ATOM    937  CD2 TYR A  57      23.914   3.703   2.256  1.00  0.61           C  
ATOM    938  CE1 TYR A  57      22.613   5.822   3.419  1.00  0.61           C  
ATOM    939  CE2 TYR A  57      24.274   4.983   1.920  1.00  0.61           C  
ATOM    940  CZ  TYR A  57      23.633   6.043   2.500  1.00  0.61           C  
ATOM    941  OH  TYR A  57      24.000   7.329   2.169  1.00  0.61           O  
ATOM    942  H   TYR A  57      19.705   2.172   3.645  1.00  0.61           H  
ATOM    943  HA  TYR A  57      21.773   1.365   1.639  1.00  0.61           H  
ATOM    944 1HB  TYR A  57      22.259   2.034   4.571  1.00  0.61           H  
ATOM    945 2HB  TYR A  57      23.467   1.445   3.443  1.00  0.61           H  
ATOM    946  HD1 TYR A  57      21.453   4.362   4.472  1.00  0.61           H  
ATOM    947  HD2 TYR A  57      24.417   2.864   1.808  1.00  0.61           H  
ATOM    948  HE1 TYR A  57      22.103   6.658   3.876  1.00  0.61           H  
ATOM    949  HE2 TYR A  57      25.072   5.153   1.196  1.00  0.61           H  
ATOM    950  HH  TYR A  57      23.574   7.949   2.774  1.00  0.61           H  
ATOM    951  N   SER A  58      22.061  -0.955   2.589  1.00  0.61           N  
ATOM    952  CA  SER A  58      22.118  -2.356   3.016  1.00  0.61           C  
ATOM    953  C   SER A  58      23.357  -2.980   2.442  1.00  0.61           C  
ATOM    954  O   SER A  58      23.951  -2.420   1.521  1.00  0.61           O  
ATOM    955  CB  SER A  58      20.914  -3.148   2.564  1.00  0.61           C  
ATOM    956  OG  SER A  58      20.892  -3.344   1.149  1.00  0.61           O  
ATOM    957  H   SER A  58      22.672  -0.645   1.848  1.00  0.61           H  
ATOM    958  HA  SER A  58      22.180  -2.396   4.106  1.00  0.61           H  
ATOM    959 1HB  SER A  58      20.895  -4.109   3.072  1.00  0.61           H  
ATOM    960 2HB  SER A  58      20.025  -2.618   2.860  1.00  0.61           H  
ATOM    961  HG  SER A  58      19.949  -3.449   0.926  1.00  0.61           H  
ATOM    962  N   ASP A  59      23.728  -4.161   2.910  1.00  0.62           N  
ATOM    963  CA  ASP A  59      24.892  -4.806   2.325  1.00  0.62           C  
ATOM    964  C   ASP A  59      24.689  -5.069   0.836  1.00  0.62           C  
ATOM    965  O   ASP A  59      25.620  -4.922   0.042  1.00  0.62           O  
ATOM    966  CB  ASP A  59      25.203  -6.115   3.042  1.00  0.62           C  
ATOM    967  CG  ASP A  59      25.763  -5.905   4.447  1.00  0.62           C  
ATOM    968  OD1 ASP A  59      26.114  -4.792   4.768  1.00  0.62           O  
ATOM    969  OD2 ASP A  59      25.852  -6.861   5.180  1.00  0.62           O  
ATOM    970  H   ASP A  59      23.207  -4.610   3.657  1.00  0.62           H  
ATOM    971  HA  ASP A  59      25.748  -4.140   2.438  1.00  0.62           H  
ATOM    972 1HB  ASP A  59      24.287  -6.712   3.116  1.00  0.62           H  
ATOM    973 2HB  ASP A  59      25.920  -6.688   2.457  1.00  0.62           H  
ATOM    974  N   THR A  60      23.462  -5.415   0.440  1.00  0.62           N  
ATOM    975  CA  THR A  60      23.224  -5.723  -0.962  1.00  0.62           C  
ATOM    976  C   THR A  60      23.223  -4.450  -1.805  1.00  0.62           C  
ATOM    977  O   THR A  60      23.699  -4.449  -2.951  1.00  0.62           O  
ATOM    978  CB  THR A  60      21.886  -6.449  -1.119  1.00  0.62           C  
ATOM    979  OG1 THR A  60      20.796  -5.591  -0.711  1.00  0.62           O  
ATOM    980  CG2 THR A  60      21.889  -7.679  -0.242  1.00  0.62           C  
ATOM    981  H   THR A  60      22.714  -5.496   1.120  1.00  0.62           H  
ATOM    982  HA  THR A  60      24.023  -6.372  -1.319  1.00  0.62           H  
ATOM    983  HB  THR A  60      21.741  -6.753  -2.146  1.00  0.62           H  
ATOM    984  HG1 THR A  60      21.037  -5.036   0.056  1.00  0.62           H  
ATOM    985 1HG2 THR A  60      20.942  -8.203  -0.330  1.00  0.62           H  
ATOM    986 2HG2 THR A  60      22.700  -8.338  -0.542  1.00  0.62           H  
ATOM    987 3HG2 THR A  60      22.036  -7.378   0.792  1.00  0.62           H  
ATOM    988  N   LEU A  61      22.762  -3.342  -1.215  1.00  0.62           N  
ATOM    989  CA  LEU A  61      22.789  -2.070  -1.919  1.00  0.62           C  
ATOM    990  C   LEU A  61      24.221  -1.594  -2.089  1.00  0.62           C  
ATOM    991  O   LEU A  61      24.578  -1.041  -3.132  1.00  0.62           O  
ATOM    992  CB  LEU A  61      21.946  -1.022  -1.195  1.00  0.62           C  
ATOM    993  CG  LEU A  61      20.403  -1.202  -1.261  1.00  0.62           C  
ATOM    994  CD1 LEU A  61      19.756  -0.186  -0.352  1.00  0.62           C  
ATOM    995  CD2 LEU A  61      19.939  -1.006  -2.689  1.00  0.62           C  
ATOM    996  H   LEU A  61      22.363  -3.384  -0.278  1.00  0.62           H  
ATOM    997  HA  LEU A  61      22.360  -2.216  -2.909  1.00  0.62           H  
ATOM    998 1HB  LEU A  61      22.215  -1.067  -0.153  1.00  0.62           H  
ATOM    999 2HB  LEU A  61      22.204  -0.053  -1.543  1.00  0.62           H  
ATOM   1000  HG  LEU A  61      20.122  -2.196  -0.937  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  61      18.695  -0.275  -0.399  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  61      20.079  -0.350   0.654  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  61      20.046   0.805  -0.667  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  61      18.864  -1.126  -2.741  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  61      20.205  -0.021  -3.020  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  61      20.423  -1.739  -3.323  1.00  0.62           H  
ATOM   1007  N   HIS A  62      25.072  -1.850  -1.089  1.00  0.61           N  
ATOM   1008  CA  HIS A  62      26.454  -1.428  -1.208  1.00  0.61           C  
ATOM   1009  C   HIS A  62      27.170  -2.264  -2.253  1.00  0.61           C  
ATOM   1010  O   HIS A  62      27.836  -1.717  -3.123  1.00  0.61           O  
ATOM   1011  CB  HIS A  62      27.203  -1.537   0.125  1.00  0.61           C  
ATOM   1012  CG  HIS A  62      26.886  -0.466   1.143  1.00  0.61           C  
ATOM   1013  ND1 HIS A  62      27.193   0.870   0.939  1.00  0.61           N  
ATOM   1014  CD2 HIS A  62      26.329  -0.537   2.377  1.00  0.61           C  
ATOM   1015  CE1 HIS A  62      26.841   1.566   2.009  1.00  0.61           C  
ATOM   1016  NE2 HIS A  62      26.314   0.738   2.892  1.00  0.61           N  
ATOM   1017  H   HIS A  62      24.744  -2.298  -0.233  1.00  0.61           H  
ATOM   1018  HA  HIS A  62      26.490  -0.391  -1.533  1.00  0.61           H  
ATOM   1019 1HB  HIS A  62      26.970  -2.504   0.579  1.00  0.61           H  
ATOM   1020 2HB  HIS A  62      28.275  -1.521  -0.064  1.00  0.61           H  
ATOM   1021  HD2 HIS A  62      25.973  -1.440   2.876  1.00  0.61           H  
ATOM   1022  HE1 HIS A  62      26.965   2.642   2.138  1.00  0.61           H  
ATOM   1023  HE2 HIS A  62      25.964   0.994   3.805  1.00  0.61           H  
ATOM   1024  N   LYS A  63      26.953  -3.578  -2.255  1.00  0.61           N  
ATOM   1025  CA  LYS A  63      27.606  -4.434  -3.242  1.00  0.61           C  
ATOM   1026  C   LYS A  63      27.199  -4.066  -4.669  1.00  0.61           C  
ATOM   1027  O   LYS A  63      28.006  -4.147  -5.596  1.00  0.61           O  
ATOM   1028  CB  LYS A  63      27.297  -5.903  -2.960  1.00  0.61           C  
ATOM   1029  CG  LYS A  63      27.995  -6.462  -1.714  1.00  0.61           C  
ATOM   1030  CD  LYS A  63      27.608  -7.910  -1.458  1.00  0.61           C  
ATOM   1031  CE  LYS A  63      28.296  -8.452  -0.213  1.00  0.61           C  
ATOM   1032  NZ  LYS A  63      27.912  -9.865   0.065  1.00  0.61           N  
ATOM   1033  H   LYS A  63      26.372  -4.002  -1.530  1.00  0.61           H  
ATOM   1034  HA  LYS A  63      28.683  -4.288  -3.159  1.00  0.61           H  
ATOM   1035 1HB  LYS A  63      26.220  -6.018  -2.816  1.00  0.61           H  
ATOM   1036 2HB  LYS A  63      27.582  -6.509  -3.817  1.00  0.61           H  
ATOM   1037 1HG  LYS A  63      29.073  -6.405  -1.853  1.00  0.61           H  
ATOM   1038 2HG  LYS A  63      27.731  -5.862  -0.849  1.00  0.61           H  
ATOM   1039 1HD  LYS A  63      26.526  -7.969  -1.318  1.00  0.61           H  
ATOM   1040 2HD  LYS A  63      27.882  -8.521  -2.315  1.00  0.61           H  
ATOM   1041 1HE  LYS A  63      29.374  -8.398  -0.350  1.00  0.61           H  
ATOM   1042 2HE  LYS A  63      28.017  -7.835   0.643  1.00  0.61           H  
ATOM   1043 1HZ  LYS A  63      28.387 -10.186   0.897  1.00  0.61           H  
ATOM   1044 2HZ  LYS A  63      26.913  -9.920   0.205  1.00  0.61           H  
ATOM   1045 3HZ  LYS A  63      28.175 -10.446  -0.718  1.00  0.61           H  
ATOM   1046  N   SER A  64      25.947  -3.636  -4.834  1.00  0.60           N  
ATOM   1047  CA  SER A  64      25.409  -3.247  -6.128  1.00  0.60           C  
ATOM   1048  C   SER A  64      25.626  -1.761  -6.443  1.00  0.60           C  
ATOM   1049  O   SER A  64      25.251  -1.295  -7.520  1.00  0.60           O  
ATOM   1050  CB  SER A  64      23.924  -3.521  -6.136  1.00  0.60           C  
ATOM   1051  OG  SER A  64      23.672  -4.877  -5.920  1.00  0.60           O  
ATOM   1052  H   SER A  64      25.314  -3.626  -4.033  1.00  0.60           H  
ATOM   1053  HA  SER A  64      25.900  -3.842  -6.897  1.00  0.60           H  
ATOM   1054 1HB  SER A  64      23.436  -2.925  -5.358  1.00  0.60           H  
ATOM   1055 2HB  SER A  64      23.505  -3.220  -7.094  1.00  0.60           H  
ATOM   1056  HG  SER A  64      23.789  -5.009  -4.955  1.00  0.60           H  
ATOM   1057  N   ASN A  65      26.179  -1.010  -5.487  1.00  0.59           N  
ATOM   1058  CA  ASN A  65      26.376   0.439  -5.561  1.00  0.59           C  
ATOM   1059  C   ASN A  65      25.095   1.238  -5.870  1.00  0.59           C  
ATOM   1060  O   ASN A  65      25.156   2.214  -6.620  1.00  0.59           O  
ATOM   1061  CB  ASN A  65      27.415   0.790  -6.609  1.00  0.59           C  
ATOM   1062  CG  ASN A  65      28.821   0.308  -6.345  1.00  0.59           C  
ATOM   1063  OD1 ASN A  65      29.286   0.283  -5.201  1.00  0.59           O  
ATOM   1064  ND2 ASN A  65      29.535  -0.051  -7.402  1.00  0.59           N  
ATOM   1065  H   ASN A  65      26.515  -1.458  -4.640  1.00  0.59           H  
ATOM   1066  HA  ASN A  65      26.732   0.772  -4.583  1.00  0.59           H  
ATOM   1067 1HB  ASN A  65      27.097   0.369  -7.549  1.00  0.59           H  
ATOM   1068 2HB  ASN A  65      27.437   1.864  -6.717  1.00  0.59           H  
ATOM   1069 1HD2 ASN A  65      30.472  -0.370  -7.279  1.00  0.59           H  
ATOM   1070 2HD2 ASN A  65      29.154   0.008  -8.359  1.00  0.59           H  
ATOM   1071  N   ILE A  66      23.951   0.822  -5.311  1.00  0.58           N  
ATOM   1072  CA  ILE A  66      22.668   1.513  -5.533  1.00  0.58           C  
ATOM   1073  C   ILE A  66      22.187   2.159  -4.248  1.00  0.58           C  
ATOM   1074  O   ILE A  66      22.176   1.508  -3.217  1.00  0.58           O  
ATOM   1075  CB  ILE A  66      21.566   0.555  -6.048  1.00  0.58           C  
ATOM   1076  CG1 ILE A  66      22.026  -0.154  -7.300  1.00  0.58           C  
ATOM   1077  CG2 ILE A  66      20.253   1.326  -6.322  1.00  0.58           C  
ATOM   1078  CD1 ILE A  66      22.347   0.762  -8.436  1.00  0.58           C  
ATOM   1079  H   ILE A  66      23.997   0.023  -4.679  1.00  0.58           H  
ATOM   1080  HA  ILE A  66      22.817   2.298  -6.272  1.00  0.58           H  
ATOM   1081  HB  ILE A  66      21.383  -0.208  -5.296  1.00  0.58           H  
ATOM   1082 1HG1 ILE A  66      22.902  -0.729  -7.069  1.00  0.58           H  
ATOM   1083 2HG1 ILE A  66      21.254  -0.834  -7.611  1.00  0.58           H  
ATOM   1084 1HG2 ILE A  66      19.492   0.636  -6.669  1.00  0.58           H  
ATOM   1085 2HG2 ILE A  66      19.905   1.808  -5.423  1.00  0.58           H  
ATOM   1086 3HG2 ILE A  66      20.439   2.074  -7.082  1.00  0.58           H  
ATOM   1087 1HD1 ILE A  66      22.670   0.176  -9.293  1.00  0.58           H  
ATOM   1088 2HD1 ILE A  66      21.468   1.345  -8.699  1.00  0.58           H  
ATOM   1089 3HD1 ILE A  66      23.143   1.423  -8.134  1.00  0.58           H  
ATOM   1090  N   TYR A  67      21.806   3.428  -4.289  1.00  0.57           N  
ATOM   1091  CA  TYR A  67      21.352   4.108  -3.075  1.00  0.57           C  
ATOM   1092  C   TYR A  67      20.001   4.832  -3.228  1.00  0.57           C  
ATOM   1093  O   TYR A  67      19.984   5.979  -3.679  1.00  0.57           O  
ATOM   1094  CB  TYR A  67      22.433   5.042  -2.590  1.00  0.57           C  
ATOM   1095  CG  TYR A  67      23.716   4.293  -2.356  1.00  0.57           C  
ATOM   1096  CD1 TYR A  67      24.761   4.381  -3.274  1.00  0.57           C  
ATOM   1097  CD2 TYR A  67      23.830   3.469  -1.254  1.00  0.57           C  
ATOM   1098  CE1 TYR A  67      25.927   3.666  -3.057  1.00  0.57           C  
ATOM   1099  CE2 TYR A  67      24.989   2.753  -1.046  1.00  0.57           C  
ATOM   1100  CZ  TYR A  67      26.039   2.853  -1.929  1.00  0.57           C  
ATOM   1101  OH  TYR A  67      27.211   2.155  -1.699  1.00  0.57           O  
ATOM   1102  H   TYR A  67      21.882   3.935  -5.170  1.00  0.57           H  
ATOM   1103  HA  TYR A  67      21.254   3.368  -2.284  1.00  0.57           H  
ATOM   1104 1HB  TYR A  67      22.612   5.827  -3.327  1.00  0.57           H  
ATOM   1105 2HB  TYR A  67      22.131   5.508  -1.658  1.00  0.57           H  
ATOM   1106  HD1 TYR A  67      24.663   5.016  -4.159  1.00  0.57           H  
ATOM   1107  HD2 TYR A  67      22.995   3.385  -0.551  1.00  0.57           H  
ATOM   1108  HE1 TYR A  67      26.750   3.741  -3.767  1.00  0.57           H  
ATOM   1109  HE2 TYR A  67      25.070   2.109  -0.182  1.00  0.57           H  
ATOM   1110  HH  TYR A  67      27.185   1.738  -0.812  1.00  0.57           H  
ATOM   1111  N   PRO A  68      18.858   4.144  -3.022  1.00  0.57           N  
ATOM   1112  CA  PRO A  68      17.502   4.648  -3.171  1.00  0.57           C  
ATOM   1113  C   PRO A  68      17.318   5.842  -2.264  1.00  0.57           C  
ATOM   1114  O   PRO A  68      17.854   5.878  -1.149  1.00  0.57           O  
ATOM   1115  CB  PRO A  68      16.640   3.468  -2.706  1.00  0.57           C  
ATOM   1116  CG  PRO A  68      17.558   2.274  -2.920  1.00  0.57           C  
ATOM   1117  CD  PRO A  68      18.911   2.763  -2.585  1.00  0.57           C  
ATOM   1118  HA  PRO A  68      17.287   4.899  -4.206  1.00  0.57           H  
ATOM   1119 1HB  PRO A  68      16.328   3.610  -1.665  1.00  0.57           H  
ATOM   1120 2HB  PRO A  68      15.724   3.416  -3.313  1.00  0.57           H  
ATOM   1121 1HG  PRO A  68      17.290   1.445  -2.305  1.00  0.57           H  
ATOM   1122 2HG  PRO A  68      17.528   1.934  -3.939  1.00  0.57           H  
ATOM   1123 1HD  PRO A  68      19.086   2.718  -1.503  1.00  0.57           H  
ATOM   1124 2HD  PRO A  68      19.618   2.180  -3.145  1.00  0.57           H  
ATOM   1125  N   PHE A  69      16.542   6.809  -2.718  1.00  0.57           N  
ATOM   1126  CA  PHE A  69      16.310   7.982  -1.900  1.00  0.57           C  
ATOM   1127  C   PHE A  69      14.942   8.619  -2.065  1.00  0.57           C  
ATOM   1128  O   PHE A  69      14.282   8.501  -3.109  1.00  0.57           O  
ATOM   1129  CB  PHE A  69      17.276   9.113  -2.261  1.00  0.57           C  
ATOM   1130  CG  PHE A  69      17.013   9.643  -3.683  1.00  0.57           C  
ATOM   1131  CD1 PHE A  69      16.072  10.648  -3.883  1.00  0.57           C  
ATOM   1132  CD2 PHE A  69      17.701   9.178  -4.781  1.00  0.57           C  
ATOM   1133  CE1 PHE A  69      15.791  11.145  -5.142  1.00  0.57           C  
ATOM   1134  CE2 PHE A  69      17.430   9.688  -6.054  1.00  0.57           C  
ATOM   1135  CZ  PHE A  69      16.464  10.656  -6.226  1.00  0.57           C  
ATOM   1136  H   PHE A  69      16.131   6.733  -3.641  1.00  0.57           H  
ATOM   1137  HA  PHE A  69      16.430   7.694  -0.862  1.00  0.57           H  
ATOM   1138 1HB  PHE A  69      17.167   9.935  -1.551  1.00  0.57           H  
ATOM   1139 2HB  PHE A  69      18.304   8.752  -2.207  1.00  0.57           H  
ATOM   1140  HD1 PHE A  69      15.537  11.026  -3.023  1.00  0.57           H  
ATOM   1141  HD2 PHE A  69      18.457   8.404  -4.643  1.00  0.57           H  
ATOM   1142  HE1 PHE A  69      15.033  11.919  -5.269  1.00  0.57           H  
ATOM   1143  HE2 PHE A  69      17.973   9.313  -6.920  1.00  0.57           H  
ATOM   1144  HZ  PHE A  69      16.248  11.035  -7.223  1.00  0.57           H  
ATOM   1145  N   ILE A  70      14.571   9.382  -1.036  1.00  0.58           N  
ATOM   1146  CA  ILE A  70      13.418  10.269  -1.102  1.00  0.58           C  
ATOM   1147  C   ILE A  70      13.789  11.677  -0.598  1.00  0.58           C  
ATOM   1148  O   ILE A  70      14.439  11.820   0.444  1.00  0.58           O  
ATOM   1149  CB  ILE A  70      12.190   9.709  -0.371  1.00  0.58           C  
ATOM   1150  CG1 ILE A  70      11.791   8.344  -0.989  1.00  0.58           C  
ATOM   1151  CG2 ILE A  70      11.084  10.665  -0.511  1.00  0.58           C  
ATOM   1152  CD1 ILE A  70      10.630   7.699  -0.329  1.00  0.58           C  
ATOM   1153  H   ILE A  70      15.146   9.352  -0.194  1.00  0.58           H  
ATOM   1154  HA  ILE A  70      13.129  10.373  -2.145  1.00  0.58           H  
ATOM   1155  HB  ILE A  70      12.416   9.554   0.683  1.00  0.58           H  
ATOM   1156 1HG1 ILE A  70      11.590   8.469  -2.038  1.00  0.58           H  
ATOM   1157 2HG1 ILE A  70      12.623   7.658  -0.885  1.00  0.58           H  
ATOM   1158 1HG2 ILE A  70      10.194  10.287  -0.015  1.00  0.58           H  
ATOM   1159 2HG2 ILE A  70      11.365  11.611  -0.087  1.00  0.58           H  
ATOM   1160 3HG2 ILE A  70      10.900  10.792  -1.546  1.00  0.58           H  
ATOM   1161 1HD1 ILE A  70      10.428   6.739  -0.804  1.00  0.58           H  
ATOM   1162 2HD1 ILE A  70      10.862   7.555   0.712  1.00  0.58           H  
ATOM   1163 3HD1 ILE A  70       9.756   8.341  -0.422  1.00  0.58           H  
ATOM   1164  N   LEU A  71      13.442  12.712  -1.375  1.00  0.60           N  
ATOM   1165  CA  LEU A  71      13.737  14.093  -0.993  1.00  0.60           C  
ATOM   1166  C   LEU A  71      12.458  14.877  -0.683  1.00  0.60           C  
ATOM   1167  O   LEU A  71      11.490  14.831  -1.462  1.00  0.60           O  
ATOM   1168  CB  LEU A  71      14.433  14.831  -2.141  1.00  0.60           C  
ATOM   1169  CG  LEU A  71      15.686  14.215  -2.720  1.00  0.60           C  
ATOM   1170  CD1 LEU A  71      16.172  15.043  -3.874  1.00  0.60           C  
ATOM   1171  CD2 LEU A  71      16.715  14.109  -1.685  1.00  0.60           C  
ATOM   1172  H   LEU A  71      12.927  12.530  -2.228  1.00  0.60           H  
ATOM   1173  HA  LEU A  71      14.373  14.090  -0.112  1.00  0.60           H  
ATOM   1174 1HB  LEU A  71      13.724  14.935  -2.943  1.00  0.60           H  
ATOM   1175 2HB  LEU A  71      14.692  15.830  -1.788  1.00  0.60           H  
ATOM   1176  HG  LEU A  71      15.447  13.247  -3.094  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  71      17.047  14.576  -4.306  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  71      15.404  15.102  -4.612  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  71      16.422  16.044  -3.534  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  71      17.614  13.653  -2.099  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  71      16.953  15.105  -1.304  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  71      16.333  13.496  -0.881  1.00  0.60           H  
ATOM   1183  N   TYR A  72      12.505  15.676   0.390  1.00  0.63           N  
ATOM   1184  CA  TYR A  72      11.392  16.547   0.772  1.00  0.63           C  
ATOM   1185  C   TYR A  72      11.799  18.009   0.988  1.00  0.63           C  
ATOM   1186  O   TYR A  72      12.900  18.309   1.455  1.00  0.63           O  
ATOM   1187  CB  TYR A  72      10.740  16.057   2.071  1.00  0.63           C  
ATOM   1188  CG  TYR A  72      10.088  14.702   2.033  1.00  0.63           C  
ATOM   1189  CD1 TYR A  72      10.829  13.556   2.244  1.00  0.63           C  
ATOM   1190  CD2 TYR A  72       8.730  14.614   1.825  1.00  0.63           C  
ATOM   1191  CE1 TYR A  72      10.192  12.328   2.231  1.00  0.63           C  
ATOM   1192  CE2 TYR A  72       8.100  13.399   1.799  1.00  0.63           C  
ATOM   1193  CZ  TYR A  72       8.823  12.255   1.999  1.00  0.63           C  
ATOM   1194  OH  TYR A  72       8.193  11.031   1.981  1.00  0.63           O  
ATOM   1195  H   TYR A  72      13.330  15.633   0.989  1.00  0.63           H  
ATOM   1196  HA  TYR A  72      10.659  16.525  -0.029  1.00  0.63           H  
ATOM   1197 1HB  TYR A  72      11.490  16.042   2.859  1.00  0.63           H  
ATOM   1198 2HB  TYR A  72       9.978  16.780   2.369  1.00  0.63           H  
ATOM   1199  HD1 TYR A  72      11.908  13.618   2.422  1.00  0.63           H  
ATOM   1200  HD2 TYR A  72       8.157  15.517   1.680  1.00  0.63           H  
ATOM   1201  HE1 TYR A  72      10.765  11.417   2.396  1.00  0.63           H  
ATOM   1202  HE2 TYR A  72       7.025  13.347   1.627  1.00  0.63           H  
ATOM   1203  HH  TYR A  72       7.253  11.159   1.834  1.00  0.63           H  
ATOM   1204  N   TYR A  73      10.869  18.921   0.737  1.00  0.65           N  
ATOM   1205  CA  TYR A  73      11.072  20.343   1.028  1.00  0.65           C  
ATOM   1206  C   TYR A  73       9.884  20.864   1.812  1.00  0.65           C  
ATOM   1207  O   TYR A  73       8.753  20.772   1.355  1.00  0.65           O  
ATOM   1208  CB  TYR A  73      11.254  21.139  -0.261  1.00  0.65           C  
ATOM   1209  CG  TYR A  73      11.293  22.617  -0.060  1.00  0.65           C  
ATOM   1210  CD1 TYR A  73      12.401  23.256   0.460  1.00  0.65           C  
ATOM   1211  CD2 TYR A  73      10.176  23.346  -0.403  1.00  0.65           C  
ATOM   1212  CE1 TYR A  73      12.368  24.628   0.634  1.00  0.65           C  
ATOM   1213  CE2 TYR A  73      10.154  24.707  -0.236  1.00  0.65           C  
ATOM   1214  CZ  TYR A  73      11.244  25.348   0.278  1.00  0.65           C  
ATOM   1215  OH  TYR A  73      11.219  26.710   0.455  1.00  0.65           O  
ATOM   1216  H   TYR A  73       9.985  18.604   0.333  1.00  0.65           H  
ATOM   1217  HA  TYR A  73      11.962  20.461   1.647  1.00  0.65           H  
ATOM   1218 1HB  TYR A  73      12.156  20.835  -0.765  1.00  0.65           H  
ATOM   1219 2HB  TYR A  73      10.423  20.922  -0.924  1.00  0.65           H  
ATOM   1220  HD1 TYR A  73      13.287  22.687   0.743  1.00  0.65           H  
ATOM   1221  HD2 TYR A  73       9.301  22.836  -0.809  1.00  0.65           H  
ATOM   1222  HE1 TYR A  73      13.215  25.144   1.055  1.00  0.65           H  
ATOM   1223  HE2 TYR A  73       9.263  25.275  -0.509  1.00  0.65           H  
ATOM   1224  HH  TYR A  73      10.315  27.027   0.352  1.00  0.65           H  
ATOM   1225  N   GLN A  74      10.119  21.367   3.022  1.00  0.67           N  
ATOM   1226  CA  GLN A  74       9.015  21.816   3.880  1.00  0.67           C  
ATOM   1227  C   GLN A  74       7.937  20.729   3.999  1.00  0.67           C  
ATOM   1228  O   GLN A  74       6.741  21.011   3.953  1.00  0.67           O  
ATOM   1229  CB  GLN A  74       8.412  23.125   3.361  1.00  0.67           C  
ATOM   1230  CG  GLN A  74       9.381  24.290   3.369  1.00  0.67           C  
ATOM   1231  CD  GLN A  74       8.746  25.590   2.888  1.00  0.67           C  
ATOM   1232  OE1 GLN A  74       7.852  25.597   2.035  1.00  0.67           O  
ATOM   1233  NE2 GLN A  74       9.206  26.705   3.443  1.00  0.67           N  
ATOM   1234  H   GLN A  74      11.072  21.441   3.351  1.00  0.67           H  
ATOM   1235  HA  GLN A  74       9.410  21.999   4.880  1.00  0.67           H  
ATOM   1236 1HB  GLN A  74       8.052  22.992   2.340  1.00  0.67           H  
ATOM   1237 2HB  GLN A  74       7.554  23.395   3.974  1.00  0.67           H  
ATOM   1238 1HG  GLN A  74       9.730  24.442   4.388  1.00  0.67           H  
ATOM   1239 2HG  GLN A  74      10.219  24.053   2.728  1.00  0.67           H  
ATOM   1240 1HE2 GLN A  74       8.829  27.592   3.175  1.00  0.67           H  
ATOM   1241 2HE2 GLN A  74       9.930  26.658   4.132  1.00  0.67           H  
ATOM   1242  N   LYS A  75       8.398  19.482   4.151  1.00  0.68           N  
ATOM   1243  CA  LYS A  75       7.597  18.255   4.258  1.00  0.68           C  
ATOM   1244  C   LYS A  75       6.809  17.893   2.984  1.00  0.68           C  
ATOM   1245  O   LYS A  75       6.025  16.941   2.991  1.00  0.68           O  
ATOM   1246  CB  LYS A  75       6.621  18.346   5.439  1.00  0.68           C  
ATOM   1247  CG  LYS A  75       7.284  18.600   6.793  1.00  0.68           C  
ATOM   1248  CD  LYS A  75       6.256  18.600   7.917  1.00  0.68           C  
ATOM   1249  CE  LYS A  75       6.900  18.897   9.265  1.00  0.68           C  
ATOM   1250  NZ  LYS A  75       5.893  18.946  10.360  1.00  0.68           N  
ATOM   1251  H   LYS A  75       9.400  19.379   4.182  1.00  0.68           H  
ATOM   1252  HA  LYS A  75       8.282  17.429   4.454  1.00  0.68           H  
ATOM   1253 1HB  LYS A  75       5.885  19.126   5.263  1.00  0.68           H  
ATOM   1254 2HB  LYS A  75       6.075  17.408   5.518  1.00  0.68           H  
ATOM   1255 1HG  LYS A  75       8.026  17.825   6.987  1.00  0.68           H  
ATOM   1256 2HG  LYS A  75       7.787  19.565   6.780  1.00  0.68           H  
ATOM   1257 1HD  LYS A  75       5.496  19.356   7.712  1.00  0.68           H  
ATOM   1258 2HD  LYS A  75       5.771  17.626   7.964  1.00  0.68           H  
ATOM   1259 1HE  LYS A  75       7.630  18.122   9.490  1.00  0.68           H  
ATOM   1260 2HE  LYS A  75       7.411  19.859   9.212  1.00  0.68           H  
ATOM   1261 1HZ  LYS A  75       6.356  19.145  11.236  1.00  0.68           H  
ATOM   1262 2HZ  LYS A  75       5.217  19.671  10.164  1.00  0.68           H  
ATOM   1263 3HZ  LYS A  75       5.421  18.055  10.424  1.00  0.68           H  
ATOM   1264  N   GLN A  76       7.068  18.584   1.878  1.00  0.68           N  
ATOM   1265  CA  GLN A  76       6.453  18.269   0.598  1.00  0.68           C  
ATOM   1266  C   GLN A  76       7.343  17.337  -0.182  1.00  0.68           C  
ATOM   1267  O   GLN A  76       8.535  17.598  -0.344  1.00  0.68           O  
ATOM   1268  CB  GLN A  76       6.226  19.542  -0.230  1.00  0.68           C  
ATOM   1269  CG  GLN A  76       5.563  19.316  -1.584  1.00  0.68           C  
ATOM   1270  CD  GLN A  76       5.324  20.613  -2.362  1.00  0.68           C  
ATOM   1271  OE1 GLN A  76       6.015  21.625  -2.193  1.00  0.68           O  
ATOM   1272  NE2 GLN A  76       4.324  20.582  -3.236  1.00  0.68           N  
ATOM   1273  H   GLN A  76       7.697  19.379   1.911  1.00  0.68           H  
ATOM   1274  HA  GLN A  76       5.499  17.774   0.774  1.00  0.68           H  
ATOM   1275 1HB  GLN A  76       5.624  20.247   0.343  1.00  0.68           H  
ATOM   1276 2HB  GLN A  76       7.185  20.018  -0.422  1.00  0.68           H  
ATOM   1277 1HG  GLN A  76       6.214  18.682  -2.186  1.00  0.68           H  
ATOM   1278 2HG  GLN A  76       4.605  18.823  -1.430  1.00  0.68           H  
ATOM   1279 1HE2 GLN A  76       4.107  21.393  -3.782  1.00  0.68           H  
ATOM   1280 2HE2 GLN A  76       3.788  19.744  -3.352  1.00  0.68           H  
ATOM   1281  N   LEU A  77       6.804  16.236  -0.671  1.00  0.66           N  
ATOM   1282  CA  LEU A  77       7.663  15.384  -1.473  1.00  0.66           C  
ATOM   1283  C   LEU A  77       8.111  16.123  -2.695  1.00  0.66           C  
ATOM   1284  O   LEU A  77       7.266  16.622  -3.440  1.00  0.66           O  
ATOM   1285  CB  LEU A  77       6.924  14.149  -1.973  1.00  0.66           C  
ATOM   1286  CG  LEU A  77       7.754  13.248  -2.843  1.00  0.66           C  
ATOM   1287  CD1 LEU A  77       8.811  12.619  -2.005  1.00  0.66           C  
ATOM   1288  CD2 LEU A  77       6.863  12.273  -3.535  1.00  0.66           C  
ATOM   1289  H   LEU A  77       5.833  16.005  -0.508  1.00  0.66           H  
ATOM   1290  HA  LEU A  77       8.542  15.098  -0.900  1.00  0.66           H  
ATOM   1291 1HB  LEU A  77       6.590  13.569  -1.115  1.00  0.66           H  
ATOM   1292 2HB  LEU A  77       6.053  14.464  -2.544  1.00  0.66           H  
ATOM   1293  HG  LEU A  77       8.256  13.835  -3.601  1.00  0.66           H  
ATOM   1294 1HD1 LEU A  77       9.419  12.007  -2.638  1.00  0.66           H  
ATOM   1295 2HD1 LEU A  77       9.427  13.388  -1.548  1.00  0.66           H  
ATOM   1296 3HD1 LEU A  77       8.355  12.013  -1.226  1.00  0.66           H  
ATOM   1297 1HD2 LEU A  77       7.438  11.622  -4.176  1.00  0.66           H  
ATOM   1298 2HD2 LEU A  77       6.356  11.704  -2.801  1.00  0.66           H  
ATOM   1299 3HD2 LEU A  77       6.135  12.816  -4.136  1.00  0.66           H  
ATOM   1300  N   ILE A  78       9.412  16.159  -2.953  1.00  0.63           N  
ATOM   1301  CA  ILE A  78       9.818  16.771  -4.195  1.00  0.63           C  
ATOM   1302  C   ILE A  78      10.410  15.697  -5.085  1.00  0.63           C  
ATOM   1303  O   ILE A  78      10.367  15.818  -6.301  1.00  0.63           O  
ATOM   1304  CB  ILE A  78      10.810  17.937  -4.038  1.00  0.63           C  
ATOM   1305  CG1 ILE A  78      12.101  17.499  -3.479  1.00  0.63           C  
ATOM   1306  CG2 ILE A  78      10.200  19.036  -3.163  1.00  0.63           C  
ATOM   1307  CD1 ILE A  78      13.093  18.539  -3.599  1.00  0.63           C  
ATOM   1308  H   ILE A  78      10.090  15.758  -2.309  1.00  0.63           H  
ATOM   1309  HA  ILE A  78       8.944  17.173  -4.702  1.00  0.63           H  
ATOM   1310  HB  ILE A  78      11.017  18.352  -5.021  1.00  0.63           H  
ATOM   1311 1HG1 ILE A  78      11.981  17.239  -2.432  1.00  0.63           H  
ATOM   1312 2HG1 ILE A  78      12.471  16.645  -4.018  1.00  0.63           H  
ATOM   1313 1HG2 ILE A  78      10.896  19.866  -3.092  1.00  0.63           H  
ATOM   1314 2HG2 ILE A  78       9.265  19.382  -3.607  1.00  0.63           H  
ATOM   1315 3HG2 ILE A  78      10.003  18.640  -2.170  1.00  0.63           H  
ATOM   1316 1HD1 ILE A  78      13.997  18.177  -3.200  1.00  0.63           H  
ATOM   1317 2HD1 ILE A  78      13.227  18.789  -4.648  1.00  0.63           H  
ATOM   1318 3HD1 ILE A  78      12.762  19.419  -3.058  1.00  0.63           H  
ATOM   1319  N   ALA A  79      10.944  14.610  -4.513  1.00  0.60           N  
ATOM   1320  CA  ALA A  79      11.498  13.610  -5.418  1.00  0.60           C  
ATOM   1321  C   ALA A  79      11.675  12.226  -4.833  1.00  0.60           C  
ATOM   1322  O   ALA A  79      11.983  12.058  -3.654  1.00  0.60           O  
ATOM   1323  CB  ALA A  79      12.856  14.063  -5.905  1.00  0.60           C  
ATOM   1324  H   ALA A  79      10.998  14.516  -3.500  1.00  0.60           H  
ATOM   1325  HA  ALA A  79      10.810  13.531  -6.251  1.00  0.60           H  
ATOM   1326 1HB  ALA A  79      13.231  13.342  -6.620  1.00  0.60           H  
ATOM   1327 2HB  ALA A  79      12.780  15.019  -6.360  1.00  0.60           H  
ATOM   1328 3HB  ALA A  79      13.512  14.114  -5.074  1.00  0.60           H  
ATOM   1329  N   ILE A  80      11.563  11.229  -5.700  1.00  0.59           N  
ATOM   1330  CA  ILE A  80      11.901   9.857  -5.325  1.00  0.59           C  
ATOM   1331  C   ILE A  80      12.729   9.234  -6.453  1.00  0.59           C  
ATOM   1332  O   ILE A  80      12.503   9.533  -7.643  1.00  0.59           O  
ATOM   1333  CB  ILE A  80      10.643   9.001  -5.138  1.00  0.59           C  
ATOM   1334  CG1 ILE A  80      10.010   8.956  -6.387  1.00  0.59           C  
ATOM   1335  CG2 ILE A  80       9.677   9.559  -4.141  1.00  0.59           C  
ATOM   1336  CD1 ILE A  80       8.852   8.070  -6.461  1.00  0.59           C  
ATOM   1337  H   ILE A  80      11.279  11.456  -6.655  1.00  0.59           H  
ATOM   1338  HA  ILE A  80      12.494   9.857  -4.412  1.00  0.59           H  
ATOM   1339  HB  ILE A  80      10.936   7.988  -4.848  1.00  0.59           H  
ATOM   1340 1HG1 ILE A  80       9.743   9.939  -6.615  1.00  0.59           H  
ATOM   1341 2HG1 ILE A  80      10.738   8.641  -7.101  1.00  0.59           H  
ATOM   1342 1HG2 ILE A  80       8.803   8.919  -4.084  1.00  0.59           H  
ATOM   1343 2HG2 ILE A  80      10.126   9.615  -3.191  1.00  0.59           H  
ATOM   1344 3HG2 ILE A  80       9.383  10.542  -4.462  1.00  0.59           H  
ATOM   1345 1HD1 ILE A  80       8.443   8.113  -7.471  1.00  0.59           H  
ATOM   1346 2HD1 ILE A  80       9.166   7.053  -6.228  1.00  0.59           H  
ATOM   1347 3HD1 ILE A  80       8.098   8.391  -5.749  1.00  0.59           H  
ATOM   1348  N   GLY A  81      13.587   8.286  -6.100  1.00  0.58           N  
ATOM   1349  CA  GLY A  81      14.353   7.558  -7.110  1.00  0.58           C  
ATOM   1350  C   GLY A  81      15.579   6.912  -6.511  1.00  0.58           C  
ATOM   1351  O   GLY A  81      15.577   6.543  -5.339  1.00  0.58           O  
ATOM   1352  H   GLY A  81      13.755   8.121  -5.104  1.00  0.58           H  
ATOM   1353 1HA  GLY A  81      13.729   6.790  -7.549  1.00  0.58           H  
ATOM   1354 2HA  GLY A  81      14.647   8.239  -7.904  1.00  0.58           H  
ATOM   1355  N   PHE A  82      16.625   6.746  -7.316  1.00  0.59           N  
ATOM   1356  CA  PHE A  82      17.848   6.149  -6.778  1.00  0.59           C  
ATOM   1357  C   PHE A  82      19.110   6.690  -7.420  1.00  0.59           C  
ATOM   1358  O   PHE A  82      19.083   7.227  -8.529  1.00  0.59           O  
ATOM   1359  CB  PHE A  82      17.833   4.632  -6.942  1.00  0.59           C  
ATOM   1360  CG  PHE A  82      17.883   4.149  -8.340  1.00  0.59           C  
ATOM   1361  CD1 PHE A  82      19.104   3.872  -8.926  1.00  0.59           C  
ATOM   1362  CD2 PHE A  82      16.725   3.962  -9.080  1.00  0.59           C  
ATOM   1363  CE1 PHE A  82      19.176   3.423 -10.209  1.00  0.59           C  
ATOM   1364  CE2 PHE A  82      16.792   3.502 -10.365  1.00  0.59           C  
ATOM   1365  CZ  PHE A  82      18.020   3.232 -10.933  1.00  0.59           C  
ATOM   1366  H   PHE A  82      16.552   7.059  -8.286  1.00  0.59           H  
ATOM   1367  HA  PHE A  82      17.908   6.384  -5.720  1.00  0.59           H  
ATOM   1368 1HB  PHE A  82      18.686   4.209  -6.409  1.00  0.59           H  
ATOM   1369 2HB  PHE A  82      16.933   4.227  -6.481  1.00  0.59           H  
ATOM   1370  HD1 PHE A  82      20.017   4.023  -8.349  1.00  0.59           H  
ATOM   1371  HD2 PHE A  82      15.759   4.189  -8.635  1.00  0.59           H  
ATOM   1372  HE1 PHE A  82      20.146   3.217 -10.657  1.00  0.59           H  
ATOM   1373  HE2 PHE A  82      15.886   3.361 -10.951  1.00  0.59           H  
ATOM   1374  HZ  PHE A  82      18.067   2.878 -11.964  1.00  0.59           H  
ATOM   1375  N   ILE A  83      20.233   6.520  -6.726  1.00  0.60           N  
ATOM   1376  CA  ILE A  83      21.530   6.898  -7.282  1.00  0.60           C  
ATOM   1377  C   ILE A  83      22.408   5.684  -7.551  1.00  0.60           C  
ATOM   1378  O   ILE A  83      22.520   4.791  -6.705  1.00  0.60           O  
ATOM   1379  CB  ILE A  83      22.242   7.902  -6.367  1.00  0.60           C  
ATOM   1380  CG1 ILE A  83      21.398   9.111  -6.276  1.00  0.60           C  
ATOM   1381  CG2 ILE A  83      23.579   8.251  -6.928  1.00  0.60           C  
ATOM   1382  CD1 ILE A  83      21.810  10.127  -5.248  1.00  0.60           C  
ATOM   1383  H   ILE A  83      20.182   6.151  -5.774  1.00  0.60           H  
ATOM   1384  HA  ILE A  83      21.364   7.393  -8.237  1.00  0.60           H  
ATOM   1385  HB  ILE A  83      22.351   7.482  -5.367  1.00  0.60           H  
ATOM   1386 1HG1 ILE A  83      21.422   9.541  -7.241  1.00  0.60           H  
ATOM   1387 2HG1 ILE A  83      20.388   8.815  -6.057  1.00  0.60           H  
ATOM   1388 1HG2 ILE A  83      24.071   8.978  -6.287  1.00  0.60           H  
ATOM   1389 2HG2 ILE A  83      24.192   7.355  -6.993  1.00  0.60           H  
ATOM   1390 3HG2 ILE A  83      23.444   8.674  -7.924  1.00  0.60           H  
ATOM   1391 1HD1 ILE A  83      21.128  10.978  -5.279  1.00  0.60           H  
ATOM   1392 2HD1 ILE A  83      21.775   9.673  -4.257  1.00  0.60           H  
ATOM   1393 3HD1 ILE A  83      22.822  10.466  -5.459  1.00  0.60           H  
ATOM   1394  N   ASP A  84      22.949   5.605  -8.770  1.00  0.62           N  
ATOM   1395  CA  ASP A  84      23.802   4.470  -9.149  1.00  0.62           C  
ATOM   1396  C   ASP A  84      25.290   4.691  -8.835  1.00  0.62           C  
ATOM   1397  O   ASP A  84      25.682   5.714  -8.269  1.00  0.62           O  
ATOM   1398  CB  ASP A  84      23.665   4.151 -10.634  1.00  0.62           C  
ATOM   1399  CG  ASP A  84      24.277   5.214 -11.511  1.00  0.62           C  
ATOM   1400  OD1 ASP A  84      25.034   6.027 -10.978  1.00  0.62           O  
ATOM   1401  OD2 ASP A  84      24.043   5.201 -12.688  1.00  0.62           O  
ATOM   1402  H   ASP A  84      22.778   6.368  -9.433  1.00  0.62           H  
ATOM   1403  HA  ASP A  84      23.475   3.603  -8.581  1.00  0.62           H  
ATOM   1404 1HB  ASP A  84      24.117   3.188 -10.858  1.00  0.62           H  
ATOM   1405 2HB  ASP A  84      22.606   4.074 -10.882  1.00  0.62           H  
ATOM   1406  N   GLU A  85      26.125   3.750  -9.287  1.00  0.64           N  
ATOM   1407  CA  GLU A  85      27.576   3.744  -9.082  1.00  0.64           C  
ATOM   1408  C   GLU A  85      28.351   4.917  -9.691  1.00  0.64           C  
ATOM   1409  O   GLU A  85      29.511   5.136  -9.337  1.00  0.64           O  
ATOM   1410  CB  GLU A  85      28.165   2.436  -9.615  1.00  0.64           C  
ATOM   1411  CG  GLU A  85      28.167   2.228 -11.098  1.00  0.64           C  
ATOM   1412  CD  GLU A  85      28.684   0.833 -11.448  1.00  0.64           C  
ATOM   1413  OE1 GLU A  85      29.080   0.107 -10.542  1.00  0.64           O  
ATOM   1414  OE2 GLU A  85      28.674   0.486 -12.608  1.00  0.64           O  
ATOM   1415  H   GLU A  85      25.722   2.955  -9.755  1.00  0.64           H  
ATOM   1416  HA  GLU A  85      27.747   3.777  -8.007  1.00  0.64           H  
ATOM   1417 1HB  GLU A  85      29.182   2.312  -9.246  1.00  0.64           H  
ATOM   1418 2HB  GLU A  85      27.583   1.627  -9.246  1.00  0.64           H  
ATOM   1419 1HG  GLU A  85      27.154   2.351 -11.482  1.00  0.64           H  
ATOM   1420 2HG  GLU A  85      28.802   2.980 -11.567  1.00  0.64           H  
ATOM   1421  N   ASN A  86      27.750   5.629 -10.644  1.00  0.66           N  
ATOM   1422  CA  ASN A  86      28.412   6.741 -11.306  1.00  0.66           C  
ATOM   1423  C   ASN A  86      27.953   8.050 -10.687  1.00  0.66           C  
ATOM   1424  O   ASN A  86      28.314   9.132 -11.153  1.00  0.66           O  
ATOM   1425  CB  ASN A  86      28.097   6.732 -12.789  1.00  0.66           C  
ATOM   1426  CG  ASN A  86      28.698   5.565 -13.514  1.00  0.66           C  
ATOM   1427  OD1 ASN A  86      29.838   5.166 -13.246  1.00  0.66           O  
ATOM   1428  ND2 ASN A  86      27.952   5.007 -14.434  1.00  0.66           N  
ATOM   1429  H   ASN A  86      26.770   5.455 -10.879  1.00  0.66           H  
ATOM   1430  HA  ASN A  86      29.488   6.658 -11.157  1.00  0.66           H  
ATOM   1431 1HB  ASN A  86      27.006   6.702 -12.919  1.00  0.66           H  
ATOM   1432 2HB  ASN A  86      28.447   7.657 -13.245  1.00  0.66           H  
ATOM   1433 1HD2 ASN A  86      28.295   4.225 -14.952  1.00  0.66           H  
ATOM   1434 2HD2 ASN A  86      27.032   5.366 -14.619  1.00  0.66           H  
ATOM   1435  N   HIS A  87      27.186   7.929  -9.600  1.00  0.66           N  
ATOM   1436  CA  HIS A  87      26.563   9.023  -8.877  1.00  0.66           C  
ATOM   1437  C   HIS A  87      25.523   9.723  -9.748  1.00  0.66           C  
ATOM   1438  O   HIS A  87      25.250  10.913  -9.576  1.00  0.66           O  
ATOM   1439  CB  HIS A  87      27.612  10.030  -8.388  1.00  0.66           C  
ATOM   1440  CG  HIS A  87      28.679   9.407  -7.536  1.00  0.66           C  
ATOM   1441  ND1 HIS A  87      28.447   8.961  -6.248  1.00  0.66           N  
ATOM   1442  CD2 HIS A  87      29.978   9.136  -7.800  1.00  0.66           C  
ATOM   1443  CE1 HIS A  87      29.561   8.447  -5.758  1.00  0.66           C  
ATOM   1444  NE2 HIS A  87      30.504   8.541  -6.678  1.00  0.66           N  
ATOM   1445  H   HIS A  87      26.946   6.995  -9.269  1.00  0.66           H  
ATOM   1446  HA  HIS A  87      26.061   8.622  -8.004  1.00  0.66           H  
ATOM   1447 1HB  HIS A  87      28.077  10.545  -9.222  1.00  0.66           H  
ATOM   1448 2HB  HIS A  87      27.113  10.789  -7.788  1.00  0.66           H  
ATOM   1449  HD2 HIS A  87      30.504   9.346  -8.732  1.00  0.66           H  
ATOM   1450  HE1 HIS A  87      29.682   8.016  -4.765  1.00  0.66           H  
ATOM   1451  HE2 HIS A  87      31.458   8.224  -6.582  1.00  0.66           H  
ATOM   1452  N   ASP A  88      24.901   8.958 -10.651  1.00  0.66           N  
ATOM   1453  CA  ASP A  88      23.847   9.458 -11.515  1.00  0.66           C  
ATOM   1454  C   ASP A  88      22.473   9.204 -10.923  1.00  0.66           C  
ATOM   1455  O   ASP A  88      22.127   8.079 -10.543  1.00  0.66           O  
ATOM   1456  CB  ASP A  88      23.954   8.870 -12.928  1.00  0.66           C  
ATOM   1457  CG  ASP A  88      25.127   9.465 -13.760  1.00  0.66           C  
ATOM   1458  OD1 ASP A  88      25.411  10.632 -13.599  1.00  0.66           O  
ATOM   1459  OD2 ASP A  88      25.705   8.755 -14.553  1.00  0.66           O  
ATOM   1460  H   ASP A  88      25.154   7.965 -10.746  1.00  0.66           H  
ATOM   1461  HA  ASP A  88      23.970  10.537 -11.607  1.00  0.66           H  
ATOM   1462 1HB  ASP A  88      24.101   7.789 -12.855  1.00  0.66           H  
ATOM   1463 2HB  ASP A  88      23.018   9.036 -13.461  1.00  0.66           H  
ATOM   1464  N   MET A  89      21.703  10.273 -10.757  1.00  0.65           N  
ATOM   1465  CA  MET A  89      20.378  10.117 -10.183  1.00  0.65           C  
ATOM   1466  C   MET A  89      19.406   9.647 -11.262  1.00  0.65           C  
ATOM   1467  O   MET A  89      19.410  10.171 -12.378  1.00  0.65           O  
ATOM   1468  CB  MET A  89      19.883  11.453  -9.624  1.00  0.65           C  
ATOM   1469  CG  MET A  89      20.672  12.033  -8.454  1.00  0.65           C  
ATOM   1470  SD  MET A  89      20.053  13.587  -7.866  1.00  0.65           S  
ATOM   1471  CE  MET A  89      18.734  13.017  -6.858  1.00  0.65           C  
ATOM   1472  H   MET A  89      22.033  11.183 -11.050  1.00  0.65           H  
ATOM   1473  HA  MET A  89      20.404   9.363  -9.399  1.00  0.65           H  
ATOM   1474 1HB  MET A  89      19.877  12.197 -10.418  1.00  0.65           H  
ATOM   1475 2HB  MET A  89      18.847  11.334  -9.290  1.00  0.65           H  
ATOM   1476 1HG  MET A  89      20.568  11.379  -7.649  1.00  0.65           H  
ATOM   1477 2HG  MET A  89      21.730  12.134  -8.699  1.00  0.65           H  
ATOM   1478 1HE  MET A  89      18.211  13.853  -6.417  1.00  0.65           H  
ATOM   1479 2HE  MET A  89      18.065  12.455  -7.477  1.00  0.65           H  
ATOM   1480 3HE  MET A  89      19.125  12.376  -6.069  1.00  0.65           H  
ATOM   1481  N   ASP A  90      18.530   8.717 -10.902  1.00  0.64           N  
ATOM   1482  CA  ASP A  90      17.462   8.250 -11.777  1.00  0.64           C  
ATOM   1483  C   ASP A  90      16.154   8.573 -11.068  1.00  0.64           C  
ATOM   1484  O   ASP A  90      15.835   7.980 -10.031  1.00  0.64           O  
ATOM   1485  CB  ASP A  90      17.579   6.741 -12.055  1.00  0.64           C  
ATOM   1486  CG  ASP A  90      16.562   6.164 -13.102  1.00  0.64           C  
ATOM   1487  OD1 ASP A  90      15.749   6.896 -13.595  1.00  0.64           O  
ATOM   1488  OD2 ASP A  90      16.636   4.986 -13.387  1.00  0.64           O  
ATOM   1489  H   ASP A  90      18.627   8.288  -9.984  1.00  0.64           H  
ATOM   1490  HA  ASP A  90      17.496   8.795 -12.720  1.00  0.64           H  
ATOM   1491 1HB  ASP A  90      18.587   6.524 -12.407  1.00  0.64           H  
ATOM   1492 2HB  ASP A  90      17.456   6.212 -11.116  1.00  0.64           H  
ATOM   1493  N   PHE A  91      15.448   9.589 -11.551  1.00  0.64           N  
ATOM   1494  CA  PHE A  91      14.245  10.027 -10.860  1.00  0.64           C  
ATOM   1495  C   PHE A  91      13.019   9.297 -11.363  1.00  0.64           C  
ATOM   1496  O   PHE A  91      12.839   9.108 -12.571  1.00  0.64           O  
ATOM   1497  CB  PHE A  91      14.001  11.507 -11.072  1.00  0.64           C  
ATOM   1498  CG  PHE A  91      14.975  12.416 -10.469  1.00  0.64           C  
ATOM   1499  CD1 PHE A  91      16.034  12.893 -11.225  1.00  0.64           C  
ATOM   1500  CD2 PHE A  91      14.844  12.822  -9.164  1.00  0.64           C  
ATOM   1501  CE1 PHE A  91      16.936  13.762 -10.691  1.00  0.64           C  
ATOM   1502  CE2 PHE A  91      15.752  13.696  -8.623  1.00  0.64           C  
ATOM   1503  CZ  PHE A  91      16.798  14.166  -9.403  1.00  0.64           C  
ATOM   1504  H   PHE A  91      15.744  10.040 -12.406  1.00  0.64           H  
ATOM   1505  HA  PHE A  91      14.353   9.827  -9.793  1.00  0.64           H  
ATOM   1506 1HB  PHE A  91      13.970  11.707 -12.129  1.00  0.64           H  
ATOM   1507 2HB  PHE A  91      13.020  11.760 -10.663  1.00  0.64           H  
ATOM   1508  HD1 PHE A  91      16.137  12.571 -12.263  1.00  0.64           H  
ATOM   1509  HD2 PHE A  91      14.006  12.442  -8.573  1.00  0.64           H  
ATOM   1510  HE1 PHE A  91      17.762  14.131 -11.295  1.00  0.64           H  
ATOM   1511  HE2 PHE A  91      15.648  14.019  -7.589  1.00  0.64           H  
ATOM   1512  HZ  PHE A  91      17.519  14.850  -8.994  1.00  0.64           H  
ATOM   1513  N   LEU A  92      12.152   8.925 -10.439  1.00  0.65           N  
ATOM   1514  CA  LEU A  92      10.905   8.280 -10.802  1.00  0.65           C  
ATOM   1515  C   LEU A  92       9.835   9.357 -10.711  1.00  0.65           C  
ATOM   1516  O   LEU A  92       8.848   9.367 -11.442  1.00  0.65           O  
ATOM   1517  CB  LEU A  92      10.684   7.119  -9.863  1.00  0.65           C  
ATOM   1518  CG  LEU A  92      11.872   6.182  -9.857  1.00  0.65           C  
ATOM   1519  CD1 LEU A  92      11.649   5.137  -8.874  1.00  0.65           C  
ATOM   1520  CD2 LEU A  92      12.099   5.615 -11.221  1.00  0.65           C  
ATOM   1521  H   LEU A  92      12.367   9.091  -9.457  1.00  0.65           H  
ATOM   1522  HA  LEU A  92      10.963   7.912 -11.824  1.00  0.65           H  
ATOM   1523 1HB  LEU A  92      10.524   7.473  -8.881  1.00  0.65           H  
ATOM   1524 2HB  LEU A  92       9.804   6.561 -10.187  1.00  0.65           H  
ATOM   1525  HG  LEU A  92      12.748   6.747  -9.565  1.00  0.65           H  
ATOM   1526 1HD1 LEU A  92      12.513   4.499  -8.826  1.00  0.65           H  
ATOM   1527 2HD1 LEU A  92      11.489   5.605  -7.915  1.00  0.65           H  
ATOM   1528 3HD1 LEU A  92      10.776   4.566  -9.164  1.00  0.65           H  
ATOM   1529 1HD2 LEU A  92      12.966   4.970 -11.216  1.00  0.65           H  
ATOM   1530 2HD2 LEU A  92      11.231   5.052 -11.511  1.00  0.65           H  
ATOM   1531 3HD2 LEU A  92      12.269   6.423 -11.935  1.00  0.65           H  
ATOM   1532  N   TYR A  93      10.081  10.310  -9.824  1.00  0.67           N  
ATOM   1533  CA  TYR A  93       9.206  11.461  -9.671  1.00  0.67           C  
ATOM   1534  C   TYR A  93      10.030  12.641  -9.223  1.00  0.67           C  
ATOM   1535  O   TYR A  93      10.903  12.505  -8.359  1.00  0.67           O  
ATOM   1536  CB  TYR A  93       8.060  11.194  -8.703  1.00  0.67           C  
ATOM   1537  CG  TYR A  93       7.112  12.328  -8.506  1.00  0.67           C  
ATOM   1538  CD1 TYR A  93       6.109  12.564  -9.427  1.00  0.67           C  
ATOM   1539  CD2 TYR A  93       7.227  13.122  -7.362  1.00  0.67           C  
ATOM   1540  CE1 TYR A  93       5.215  13.589  -9.217  1.00  0.67           C  
ATOM   1541  CE2 TYR A  93       6.333  14.148  -7.150  1.00  0.67           C  
ATOM   1542  CZ  TYR A  93       5.324  14.380  -8.075  1.00  0.67           C  
ATOM   1543  OH  TYR A  93       4.414  15.390  -7.865  1.00  0.67           O  
ATOM   1544  H   TYR A  93      10.899  10.219  -9.224  1.00  0.67           H  
ATOM   1545  HA  TYR A  93       8.778  11.712 -10.640  1.00  0.67           H  
ATOM   1546 1HB  TYR A  93       7.512  10.338  -9.030  1.00  0.67           H  
ATOM   1547 2HB  TYR A  93       8.437  10.982  -7.764  1.00  0.67           H  
ATOM   1548  HD1 TYR A  93       6.022  11.937 -10.318  1.00  0.67           H  
ATOM   1549  HD2 TYR A  93       8.019  12.929  -6.634  1.00  0.67           H  
ATOM   1550  HE1 TYR A  93       4.421  13.770  -9.943  1.00  0.67           H  
ATOM   1551  HE2 TYR A  93       6.417  14.770  -6.253  1.00  0.67           H  
ATOM   1552  HH  TYR A  93       4.617  15.836  -7.035  1.00  0.67           H  
ATOM   1553  N   LEU A  94       9.756  13.792  -9.823  1.00  0.72           N  
ATOM   1554  CA  LEU A  94      10.415  15.026  -9.449  1.00  0.72           C  
ATOM   1555  C   LEU A  94       9.487  16.220  -9.638  1.00  0.72           C  
ATOM   1556  O   LEU A  94       8.924  16.438 -10.724  1.00  0.72           O  
ATOM   1557  CB  LEU A  94      11.705  15.173 -10.236  1.00  0.72           C  
ATOM   1558  CG  LEU A  94      12.528  16.390 -10.033  1.00  0.72           C  
ATOM   1559  CD1 LEU A  94      13.050  16.512  -8.641  1.00  0.72           C  
ATOM   1560  CD2 LEU A  94      13.651  16.275 -10.947  1.00  0.72           C  
ATOM   1561  H   LEU A  94       9.055  13.808 -10.564  1.00  0.72           H  
ATOM   1562  HA  LEU A  94      10.684  14.955  -8.408  1.00  0.72           H  
ATOM   1563 1HB  LEU A  94      12.332  14.308 -10.048  1.00  0.72           H  
ATOM   1564 2HB  LEU A  94      11.453  15.192 -11.264  1.00  0.72           H  
ATOM   1565  HG  LEU A  94      11.948  17.250 -10.237  1.00  0.72           H  
ATOM   1566 1HD1 LEU A  94      13.662  17.411  -8.561  1.00  0.72           H  
ATOM   1567 2HD1 LEU A  94      12.214  16.585  -7.950  1.00  0.72           H  
ATOM   1568 3HD1 LEU A  94      13.649  15.646  -8.408  1.00  0.72           H  
ATOM   1569 1HD2 LEU A  94      14.258  17.122 -10.816  1.00  0.72           H  
ATOM   1570 2HD2 LEU A  94      14.222  15.388 -10.713  1.00  0.72           H  
ATOM   1571 3HD2 LEU A  94      13.290  16.213 -11.973  1.00  0.72           H  
ATOM   1572  N   HIS A  95       9.343  17.012  -8.584  1.00  0.79           N  
ATOM   1573  CA  HIS A  95       8.471  18.165  -8.617  1.00  0.79           C  
ATOM   1574  C   HIS A  95       9.178  19.390  -8.051  1.00  0.79           C  
ATOM   1575  O   HIS A  95       9.891  19.313  -7.051  1.00  0.79           O  
ATOM   1576  CB  HIS A  95       7.194  17.801  -7.814  1.00  0.79           C  
ATOM   1577  CG  HIS A  95       6.045  18.795  -7.779  1.00  0.79           C  
ATOM   1578  ND1 HIS A  95       6.007  19.867  -6.924  1.00  0.79           N  
ATOM   1579  CD2 HIS A  95       4.882  18.830  -8.475  1.00  0.79           C  
ATOM   1580  CE1 HIS A  95       4.879  20.538  -7.107  1.00  0.79           C  
ATOM   1581  NE2 HIS A  95       4.175  19.926  -8.043  1.00  0.79           N  
ATOM   1582  H   HIS A  95       9.820  16.768  -7.719  1.00  0.79           H  
ATOM   1583  HA  HIS A  95       8.198  18.396  -9.639  1.00  0.79           H  
ATOM   1584 1HB  HIS A  95       6.796  16.883  -8.226  1.00  0.79           H  
ATOM   1585 2HB  HIS A  95       7.477  17.585  -6.781  1.00  0.79           H  
ATOM   1586  HD1 HIS A  95       6.707  20.116  -6.253  1.00  0.79           H  
ATOM   1587  HD2 HIS A  95       4.465  18.185  -9.241  1.00  0.79           H  
ATOM   1588  HE1 HIS A  95       4.676  21.436  -6.523  1.00  0.79           H  
ATOM   1589  N   ASN A  96       9.002  20.513  -8.724  1.00  0.87           N  
ATOM   1590  CA  ASN A  96       9.515  21.794  -8.285  1.00  0.87           C  
ATOM   1591  C   ASN A  96       8.447  22.377  -7.408  1.00  0.87           C  
ATOM   1592  O   ASN A  96       7.272  22.131  -7.648  1.00  0.87           O  
ATOM   1593  CB  ASN A  96       9.771  22.736  -9.429  1.00  0.87           C  
ATOM   1594  CG  ASN A  96      10.629  23.830  -9.044  1.00  0.87           C  
ATOM   1595  OD1 ASN A  96      10.126  24.772  -8.424  1.00  0.87           O  
ATOM   1596  ND2 ASN A  96      11.896  23.760  -9.369  1.00  0.87           N  
ATOM   1597  H   ASN A  96       8.425  20.511  -9.559  1.00  0.87           H  
ATOM   1598  HA  ASN A  96      10.417  21.655  -7.694  1.00  0.87           H  
ATOM   1599 1HB  ASN A  96      10.173  22.227 -10.264  1.00  0.87           H  
ATOM   1600 2HB  ASN A  96       8.826  23.157  -9.748  1.00  0.87           H  
ATOM   1601 1HD2 ASN A  96      12.522  24.494  -9.113  1.00  0.87           H  
ATOM   1602 2HD2 ASN A  96      12.247  22.962  -9.866  1.00  0.87           H  
ATOM   1603  N   THR A  97       8.779  23.274  -6.511  1.00  0.93           N  
ATOM   1604  CA  THR A  97       7.718  23.852  -5.704  1.00  0.93           C  
ATOM   1605  C   THR A  97       6.716  24.673  -6.545  1.00  0.93           C  
ATOM   1606  O   THR A  97       5.596  24.916  -6.095  1.00  0.93           O  
ATOM   1607  CB  THR A  97       8.319  24.707  -4.595  1.00  0.93           C  
ATOM   1608  OG1 THR A  97       9.062  25.767  -5.173  1.00  0.93           O  
ATOM   1609  CG2 THR A  97       9.251  23.854  -3.785  1.00  0.93           C  
ATOM   1610  H   THR A  97       9.746  23.516  -6.351  1.00  0.93           H  
ATOM   1611  HA  THR A  97       7.166  23.036  -5.235  1.00  0.93           H  
ATOM   1612  HB  THR A  97       7.536  25.116  -3.959  1.00  0.93           H  
ATOM   1613  HG1 THR A  97       8.441  26.364  -5.601  1.00  0.93           H  
ATOM   1614 1HG2 THR A  97       9.704  24.459  -3.017  1.00  0.93           H  
ATOM   1615 2HG2 THR A  97       8.697  23.028  -3.332  1.00  0.93           H  
ATOM   1616 3HG2 THR A  97      10.013  23.461  -4.436  1.00  0.93           H  
ATOM   1617  N   VAL A  98       7.095  25.071  -7.773  1.00  0.96           N  
ATOM   1618  CA  VAL A  98       6.152  25.807  -8.626  1.00  0.96           C  
ATOM   1619  C   VAL A  98       5.601  25.003  -9.827  1.00  0.96           C  
ATOM   1620  O   VAL A  98       4.848  25.564 -10.624  1.00  0.96           O  
ATOM   1621  CB  VAL A  98       6.781  27.115  -9.159  1.00  0.96           C  
ATOM   1622  CG1 VAL A  98       7.163  27.983  -7.993  1.00  0.96           C  
ATOM   1623  CG2 VAL A  98       7.976  26.823 -10.056  1.00  0.96           C  
ATOM   1624  H   VAL A  98       8.049  24.874  -8.086  1.00  0.96           H  
ATOM   1625  HA  VAL A  98       5.301  26.092  -8.008  1.00  0.96           H  
ATOM   1626  HB  VAL A  98       6.032  27.657  -9.736  1.00  0.96           H  
ATOM   1627 1HG1 VAL A  98       7.585  28.921  -8.351  1.00  0.96           H  
ATOM   1628 2HG1 VAL A  98       6.280  28.187  -7.387  1.00  0.96           H  
ATOM   1629 3HG1 VAL A  98       7.893  27.457  -7.401  1.00  0.96           H  
ATOM   1630 1HG2 VAL A  98       8.396  27.757 -10.429  1.00  0.96           H  
ATOM   1631 2HG2 VAL A  98       8.715  26.304  -9.506  1.00  0.96           H  
ATOM   1632 3HG2 VAL A  98       7.654  26.221 -10.892  1.00  0.96           H  
ATOM   1633  N   MET A  99       5.988  23.721  -9.983  1.00  0.95           N  
ATOM   1634  CA  MET A  99       5.532  22.887 -11.121  1.00  0.95           C  
ATOM   1635  C   MET A  99       6.148  21.479 -11.106  1.00  0.95           C  
ATOM   1636  O   MET A  99       7.289  21.327 -10.685  1.00  0.95           O  
ATOM   1637  CB  MET A  99       5.931  23.552 -12.447  1.00  0.95           C  
ATOM   1638  CG  MET A  99       7.422  23.701 -12.605  1.00  0.95           C  
ATOM   1639  SD  MET A  99       7.858  24.641 -14.047  1.00  0.95           S  
ATOM   1640  CE  MET A  99       9.581  24.909 -13.738  1.00  0.95           C  
ATOM   1641  H   MET A  99       6.564  23.293  -9.260  1.00  0.95           H  
ATOM   1642  HA  MET A  99       4.450  22.808 -11.048  1.00  0.95           H  
ATOM   1643 1HB  MET A  99       5.620  22.923 -13.273  1.00  0.95           H  
ATOM   1644 2HB  MET A  99       5.457  24.510 -12.596  1.00  0.95           H  
ATOM   1645 1HG  MET A  99       7.860  24.162 -11.738  1.00  0.95           H  
ATOM   1646 2HG  MET A  99       7.854  22.701 -12.707  1.00  0.95           H  
ATOM   1647 1HE  MET A  99      10.010  25.489 -14.554  1.00  0.95           H  
ATOM   1648 2HE  MET A  99       9.709  25.456 -12.797  1.00  0.95           H  
ATOM   1649 3HE  MET A  99      10.083  23.961 -13.672  1.00  0.95           H  
ATOM   1650  N   PRO A 100       5.495  20.450 -11.674  1.00  0.90           N  
ATOM   1651  CA  PRO A 100       6.065  19.127 -11.862  1.00  0.90           C  
ATOM   1652  C   PRO A 100       7.195  19.190 -12.871  1.00  0.90           C  
ATOM   1653  O   PRO A 100       7.126  19.971 -13.821  1.00  0.90           O  
ATOM   1654  CB  PRO A 100       4.875  18.308 -12.378  1.00  0.90           C  
ATOM   1655  CG  PRO A 100       3.928  19.331 -12.984  1.00  0.90           C  
ATOM   1656  CD  PRO A 100       4.100  20.583 -12.134  1.00  0.90           C  
ATOM   1657  HA  PRO A 100       6.419  18.738 -10.905  1.00  0.90           H  
ATOM   1658 1HB  PRO A 100       5.233  17.573 -13.116  1.00  0.90           H  
ATOM   1659 2HB  PRO A 100       4.423  17.736 -11.560  1.00  0.90           H  
ATOM   1660 1HG  PRO A 100       4.186  19.500 -14.041  1.00  0.90           H  
ATOM   1661 2HG  PRO A 100       2.897  18.947 -12.968  1.00  0.90           H  
ATOM   1662 1HD  PRO A 100       3.951  21.455 -12.772  1.00  0.90           H  
ATOM   1663 2HD  PRO A 100       3.411  20.571 -11.271  1.00  0.90           H  
ATOM   1664  N   LEU A 101       8.214  18.353 -12.685  1.00  0.83           N  
ATOM   1665  CA  LEU A 101       9.333  18.309 -13.617  1.00  0.83           C  
ATOM   1666  C   LEU A 101       9.428  16.962 -14.345  1.00  0.83           C  
ATOM   1667  O   LEU A 101       9.701  16.906 -15.547  1.00  0.83           O  
ATOM   1668  CB  LEU A 101      10.607  18.588 -12.830  1.00  0.83           C  
ATOM   1669  CG  LEU A 101      10.635  19.971 -12.123  1.00  0.83           C  
ATOM   1670  CD1 LEU A 101      11.898  20.120 -11.300  1.00  0.83           C  
ATOM   1671  CD2 LEU A 101      10.553  21.044 -13.142  1.00  0.83           C  
ATOM   1672  H   LEU A 101       8.240  17.730 -11.882  1.00  0.83           H  
ATOM   1673  HA  LEU A 101       9.197  19.090 -14.362  1.00  0.83           H  
ATOM   1674 1HB  LEU A 101      10.717  17.821 -12.082  1.00  0.83           H  
ATOM   1675 2HB  LEU A 101      11.447  18.531 -13.507  1.00  0.83           H  
ATOM   1676  HG  LEU A 101       9.785  20.052 -11.451  1.00  0.83           H  
ATOM   1677 1HD1 LEU A 101      11.931  21.075 -10.812  1.00  0.83           H  
ATOM   1678 2HD1 LEU A 101      11.946  19.361 -10.553  1.00  0.83           H  
ATOM   1679 3HD1 LEU A 101      12.731  20.049 -11.936  1.00  0.83           H  
ATOM   1680 1HD2 LEU A 101      10.568  22.005 -12.642  1.00  0.83           H  
ATOM   1681 2HD2 LEU A 101      11.401  20.963 -13.812  1.00  0.83           H  
ATOM   1682 3HD2 LEU A 101       9.629  20.944 -13.713  1.00  0.83           H  
ATOM   1683  N   LEU A 102       9.211  15.878 -13.597  1.00  0.77           N  
ATOM   1684  CA  LEU A 102       9.297  14.512 -14.112  1.00  0.77           C  
ATOM   1685  C   LEU A 102       8.290  13.575 -13.451  1.00  0.77           C  
ATOM   1686  O   LEU A 102       8.099  13.586 -12.231  1.00  0.77           O  
ATOM   1687  CB  LEU A 102      10.716  13.968 -13.913  1.00  0.77           C  
ATOM   1688  CG  LEU A 102      11.026  12.558 -14.379  1.00  0.77           C  
ATOM   1689  CD1 LEU A 102      12.482  12.489 -14.800  1.00  0.77           C  
ATOM   1690  CD2 LEU A 102      10.769  11.598 -13.210  1.00  0.77           C  
ATOM   1691  H   LEU A 102       9.006  16.011 -12.611  1.00  0.77           H  
ATOM   1692  HA  LEU A 102       9.082  14.537 -15.180  1.00  0.77           H  
ATOM   1693 1HB  LEU A 102      11.426  14.649 -14.382  1.00  0.77           H  
ATOM   1694 2HB  LEU A 102      10.905  13.948 -12.869  1.00  0.77           H  
ATOM   1695  HG  LEU A 102      10.403  12.289 -15.228  1.00  0.77           H  
ATOM   1696 1HD1 LEU A 102      12.721  11.475 -15.121  1.00  0.77           H  
ATOM   1697 2HD1 LEU A 102      12.656  13.182 -15.622  1.00  0.77           H  
ATOM   1698 3HD1 LEU A 102      13.114  12.764 -13.962  1.00  0.77           H  
ATOM   1699 1HD2 LEU A 102      10.998  10.584 -13.507  1.00  0.77           H  
ATOM   1700 2HD2 LEU A 102      11.394  11.873 -12.375  1.00  0.77           H  
ATOM   1701 3HD2 LEU A 102       9.738  11.651 -12.906  1.00  0.77           H  
ATOM   1702  N   ASP A 103       7.669  12.723 -14.256  1.00  0.72           N  
ATOM   1703  CA  ASP A 103       6.777  11.712 -13.713  1.00  0.72           C  
ATOM   1704  C   ASP A 103       6.898  10.426 -14.490  1.00  0.72           C  
ATOM   1705  O   ASP A 103       6.351  10.275 -15.583  1.00  0.72           O  
ATOM   1706  CB  ASP A 103       5.324  12.186 -13.716  1.00  0.72           C  
ATOM   1707  CG  ASP A 103       4.292  11.177 -13.080  1.00  0.72           C  
ATOM   1708  OD1 ASP A 103       4.627  10.040 -12.722  1.00  0.72           O  
ATOM   1709  OD2 ASP A 103       3.153  11.591 -12.933  1.00  0.72           O  
ATOM   1710  H   ASP A 103       7.837  12.758 -15.251  1.00  0.72           H  
ATOM   1711  HA  ASP A 103       7.070  11.504 -12.683  1.00  0.72           H  
ATOM   1712 1HB  ASP A 103       5.257  13.128 -13.165  1.00  0.72           H  
ATOM   1713 2HB  ASP A 103       5.014  12.391 -14.742  1.00  0.72           H  
ATOM   1714  N   GLN A 104       7.643   9.503 -13.913  1.00  0.69           N  
ATOM   1715  CA  GLN A 104       7.877   8.200 -14.464  1.00  0.69           C  
ATOM   1716  C   GLN A 104       7.472   7.211 -13.393  1.00  0.69           C  
ATOM   1717  O   GLN A 104       8.060   6.136 -13.282  1.00  0.69           O  
ATOM   1718  CB  GLN A 104       9.340   7.959 -14.838  1.00  0.69           C  
ATOM   1719  CG  GLN A 104       9.921   8.868 -15.870  1.00  0.69           C  
ATOM   1720  CD  GLN A 104      11.320   8.403 -16.295  1.00  0.69           C  
ATOM   1721  OE1 GLN A 104      11.449   7.883 -17.409  1.00  0.69           O  
ATOM   1722  NE2 GLN A 104      12.341   8.531 -15.442  1.00  0.69           N  
ATOM   1723  H   GLN A 104       8.065   9.690 -13.012  1.00  0.69           H  
ATOM   1724  HA  GLN A 104       7.246   8.059 -15.336  1.00  0.69           H  
ATOM   1725 1HB  GLN A 104       9.956   8.043 -13.946  1.00  0.69           H  
ATOM   1726 2HB  GLN A 104       9.441   6.949 -15.211  1.00  0.69           H  
ATOM   1727 1HG  GLN A 104       9.273   8.861 -16.745  1.00  0.69           H  
ATOM   1728 2HG  GLN A 104       9.990   9.868 -15.475  1.00  0.69           H  
ATOM   1729 1HE2 GLN A 104      13.255   8.209 -15.703  1.00  0.69           H  
ATOM   1730 2HE2 GLN A 104      12.230   8.918 -14.501  1.00  0.69           H  
ATOM   1731  N   ARG A 105       6.448   7.565 -12.604  1.00  0.69           N  
ATOM   1732  CA  ARG A 105       6.031   6.711 -11.493  1.00  0.69           C  
ATOM   1733  C   ARG A 105       5.560   5.334 -11.914  1.00  0.69           C  
ATOM   1734  O   ARG A 105       5.567   4.415 -11.110  1.00  0.69           O  
ATOM   1735  CB  ARG A 105       4.993   7.399 -10.633  1.00  0.69           C  
ATOM   1736  CG  ARG A 105       5.573   8.537  -9.825  1.00  0.69           C  
ATOM   1737  CD  ARG A 105       4.558   9.254  -9.034  1.00  0.69           C  
ATOM   1738  NE  ARG A 105       3.674   9.998  -9.889  1.00  0.69           N  
ATOM   1739  CZ  ARG A 105       2.618  10.724  -9.474  1.00  0.69           C  
ATOM   1740  NH1 ARG A 105       2.314  10.790  -8.190  1.00  0.69           N  
ATOM   1741  NH2 ARG A 105       1.890  11.372 -10.362  1.00  0.69           N  
ATOM   1742  H   ARG A 105       5.958   8.466 -12.748  1.00  0.69           H  
ATOM   1743  HA  ARG A 105       6.905   6.575 -10.853  1.00  0.69           H  
ATOM   1744 1HB  ARG A 105       4.211   7.816 -11.271  1.00  0.69           H  
ATOM   1745 2HB  ARG A 105       4.531   6.687  -9.955  1.00  0.69           H  
ATOM   1746 1HG  ARG A 105       6.341   8.156  -9.154  1.00  0.69           H  
ATOM   1747 2HG  ARG A 105       6.022   9.252 -10.524  1.00  0.69           H  
ATOM   1748 1HD  ARG A 105       3.965   8.539  -8.468  1.00  0.69           H  
ATOM   1749 2HD  ARG A 105       5.042   9.947  -8.351  1.00  0.69           H  
ATOM   1750  HE  ARG A 105       3.876   9.974 -10.909  1.00  0.69           H  
ATOM   1751 1HH1 ARG A 105       2.876  10.295  -7.512  1.00  0.69           H  
ATOM   1752 2HH1 ARG A 105       1.524  11.340  -7.888  1.00  0.69           H  
ATOM   1753 1HH2 ARG A 105       2.153  11.326 -11.368  1.00  0.69           H  
ATOM   1754 2HH2 ARG A 105       1.102  11.921 -10.074  1.00  0.69           H  
ATOM   1755  N   TYR A 106       5.206   5.149 -13.181  1.00  0.71           N  
ATOM   1756  CA  TYR A 106       4.819   3.832 -13.677  1.00  0.71           C  
ATOM   1757  C   TYR A 106       5.924   2.795 -13.402  1.00  0.71           C  
ATOM   1758  O   TYR A 106       5.643   1.606 -13.167  1.00  0.71           O  
ATOM   1759  CB  TYR A 106       4.536   3.923 -15.181  1.00  0.71           C  
ATOM   1760  CG  TYR A 106       5.792   4.120 -16.054  1.00  0.71           C  
ATOM   1761  CD1 TYR A 106       6.444   3.034 -16.616  1.00  0.71           C  
ATOM   1762  CD2 TYR A 106       6.281   5.396 -16.279  1.00  0.71           C  
ATOM   1763  CE1 TYR A 106       7.566   3.222 -17.400  1.00  0.71           C  
ATOM   1764  CE2 TYR A 106       7.411   5.585 -17.061  1.00  0.71           C  
ATOM   1765  CZ  TYR A 106       8.050   4.506 -17.619  1.00  0.71           C  
ATOM   1766  OH  TYR A 106       9.174   4.694 -18.397  1.00  0.71           O  
ATOM   1767  H   TYR A 106       5.211   5.939 -13.809  1.00  0.71           H  
ATOM   1768  HA  TYR A 106       3.916   3.511 -13.155  1.00  0.71           H  
ATOM   1769 1HB  TYR A 106       4.035   3.012 -15.510  1.00  0.71           H  
ATOM   1770 2HB  TYR A 106       3.859   4.755 -15.370  1.00  0.71           H  
ATOM   1771  HD1 TYR A 106       6.073   2.037 -16.444  1.00  0.71           H  
ATOM   1772  HD2 TYR A 106       5.773   6.253 -15.838  1.00  0.71           H  
ATOM   1773  HE1 TYR A 106       8.072   2.363 -17.839  1.00  0.71           H  
ATOM   1774  HE2 TYR A 106       7.793   6.590 -17.235  1.00  0.71           H  
ATOM   1775  HH  TYR A 106       9.460   5.613 -18.335  1.00  0.71           H  
ATOM   1776  N   LEU A 107       7.180   3.269 -13.345  1.00  0.76           N  
ATOM   1777  CA  LEU A 107       8.335   2.427 -13.100  1.00  0.76           C  
ATOM   1778  C   LEU A 107       8.248   1.793 -11.730  1.00  0.76           C  
ATOM   1779  O   LEU A 107       8.611   0.635 -11.549  1.00  0.76           O  
ATOM   1780  CB  LEU A 107       9.602   3.265 -13.186  1.00  0.76           C  
ATOM   1781  CG  LEU A 107       9.953   3.752 -14.560  1.00  0.76           C  
ATOM   1782  CD1 LEU A 107      11.110   4.714 -14.491  1.00  0.76           C  
ATOM   1783  CD2 LEU A 107      10.302   2.559 -15.411  1.00  0.76           C  
ATOM   1784  H   LEU A 107       7.347   4.266 -13.484  1.00  0.76           H  
ATOM   1785  HA  LEU A 107       8.364   1.643 -13.854  1.00  0.76           H  
ATOM   1786 1HB  LEU A 107       9.460   4.134 -12.558  1.00  0.76           H  
ATOM   1787 2HB  LEU A 107      10.424   2.702 -12.810  1.00  0.76           H  
ATOM   1788  HG  LEU A 107       9.108   4.277 -14.978  1.00  0.76           H  
ATOM   1789 1HD1 LEU A 107      11.354   5.068 -15.494  1.00  0.76           H  
ATOM   1790 2HD1 LEU A 107      10.834   5.560 -13.869  1.00  0.76           H  
ATOM   1791 3HD1 LEU A 107      11.978   4.216 -14.062  1.00  0.76           H  
ATOM   1792 1HD2 LEU A 107      10.553   2.894 -16.418  1.00  0.76           H  
ATOM   1793 2HD2 LEU A 107      11.157   2.042 -14.974  1.00  0.76           H  
ATOM   1794 3HD2 LEU A 107       9.451   1.883 -15.453  1.00  0.76           H  
ATOM   1795  N   LEU A 108       7.669   2.505 -10.777  1.00  0.86           N  
ATOM   1796  CA  LEU A 108       7.560   2.031  -9.414  1.00  0.86           C  
ATOM   1797  C   LEU A 108       6.754   0.754  -9.301  1.00  0.86           C  
ATOM   1798  O   LEU A 108       6.914   0.006  -8.334  1.00  0.86           O  
ATOM   1799  CB  LEU A 108       6.897   3.087  -8.544  1.00  0.86           C  
ATOM   1800  CG  LEU A 108       7.662   4.298  -8.224  1.00  0.86           C  
ATOM   1801  CD1 LEU A 108       6.713   5.269  -7.564  1.00  0.86           C  
ATOM   1802  CD2 LEU A 108       8.811   3.904  -7.261  1.00  0.86           C  
ATOM   1803  H   LEU A 108       7.275   3.415 -10.995  1.00  0.86           H  
ATOM   1804  HA  LEU A 108       8.562   1.851  -9.041  1.00  0.86           H  
ATOM   1805 1HB  LEU A 108       5.965   3.382  -9.001  1.00  0.86           H  
ATOM   1806 2HB  LEU A 108       6.665   2.643  -7.634  1.00  0.86           H  
ATOM   1807  HG  LEU A 108       8.061   4.752  -9.135  1.00  0.86           H  
ATOM   1808 1HD1 LEU A 108       7.220   6.157  -7.310  1.00  0.86           H  
ATOM   1809 2HD1 LEU A 108       5.906   5.500  -8.258  1.00  0.86           H  
ATOM   1810 3HD1 LEU A 108       6.300   4.820  -6.663  1.00  0.86           H  
ATOM   1811 1HD2 LEU A 108       9.380   4.783  -6.986  1.00  0.86           H  
ATOM   1812 2HD2 LEU A 108       8.389   3.454  -6.361  1.00  0.86           H  
ATOM   1813 3HD2 LEU A 108       9.466   3.181  -7.748  1.00  0.86           H  
ATOM   1814  N   THR A 109       5.870   0.516 -10.276  1.00  1.03           N  
ATOM   1815  CA  THR A 109       4.996  -0.637 -10.282  1.00  1.03           C  
ATOM   1816  C   THR A 109       5.537  -1.709 -11.231  1.00  1.03           C  
ATOM   1817  O   THR A 109       4.866  -2.705 -11.514  1.00  1.03           O  
ATOM   1818  CB  THR A 109       3.580  -0.217 -10.688  1.00  1.03           C  
ATOM   1819  OG1 THR A 109       3.579   0.289 -12.032  1.00  1.03           O  
ATOM   1820  CG2 THR A 109       3.123   0.896  -9.753  1.00  1.03           C  
ATOM   1821  H   THR A 109       5.811   1.150 -11.072  1.00  1.03           H  
ATOM   1822  HA  THR A 109       4.960  -1.057  -9.279  1.00  1.03           H  
ATOM   1823  HB  THR A 109       2.901  -1.065 -10.618  1.00  1.03           H  
ATOM   1824  HG1 THR A 109       4.372   0.849 -12.180  1.00  1.03           H  
ATOM   1825 1HG2 THR A 109       2.119   1.214 -10.028  1.00  1.03           H  
ATOM   1826 2HG2 THR A 109       3.123   0.531  -8.725  1.00  1.03           H  
ATOM   1827 3HG2 THR A 109       3.808   1.744  -9.838  1.00  1.03           H  
ATOM   1828  N   GLY A 110       6.743  -1.470 -11.764  1.00  1.29           N  
ATOM   1829  CA  GLY A 110       7.409  -2.371 -12.693  1.00  1.29           C  
ATOM   1830  C   GLY A 110       6.977  -2.189 -14.145  1.00  1.29           C  
ATOM   1831  O   GLY A 110       7.319  -3.008 -14.999  1.00  1.29           O  
ATOM   1832  H   GLY A 110       7.253  -0.632 -11.501  1.00  1.29           H  
ATOM   1833 1HA  GLY A 110       8.485  -2.208 -12.618  1.00  1.29           H  
ATOM   1834 2HA  GLY A 110       7.226  -3.400 -12.386  1.00  1.29           H  
ATOM   1835  N   GLY A 111       6.179  -1.156 -14.432  1.00  1.72           N  
ATOM   1836  CA  GLY A 111       5.691  -0.947 -15.789  1.00  1.72           C  
ATOM   1837  C   GLY A 111       4.623  -1.978 -16.153  1.00  1.72           C  
ATOM   1838  O   GLY A 111       4.418  -2.280 -17.325  1.00  1.72           O  
ATOM   1839  H   GLY A 111       5.940  -0.468 -13.722  1.00  1.72           H  
ATOM   1840 1HA  GLY A 111       5.262   0.050 -15.860  1.00  1.72           H  
ATOM   1841 2HA  GLY A 111       6.519  -1.000 -16.494  1.00  1.72           H  
ATOM   1842  N   GLN A 112       3.971  -2.540 -15.139  1.00  2.37           N  
ATOM   1843  CA  GLN A 112       2.957  -3.572 -15.317  1.00  2.37           C  
ATOM   1844  C   GLN A 112       1.859  -3.181 -16.314  1.00  2.37           C  
ATOM   1845  O   GLN A 112       1.334  -2.068 -16.286  1.00  2.37           O  
ATOM   1846  CB  GLN A 112       2.381  -3.976 -13.962  1.00  2.37           C  
ATOM   1847  CG  GLN A 112       1.301  -5.014 -14.053  1.00  2.37           C  
ATOM   1848  CD  GLN A 112       1.811  -6.358 -14.580  1.00  2.37           C  
ATOM   1849  OE1 GLN A 112       2.230  -6.462 -15.757  1.00  2.37           O  
ATOM   1850  NE2 GLN A 112       1.766  -7.385 -13.732  1.00  2.37           N  
ATOM   1851  H   GLN A 112       4.200  -2.241 -14.199  1.00  2.37           H  
ATOM   1852  HA  GLN A 112       3.457  -4.451 -15.722  1.00  2.37           H  
ATOM   1853 1HB  GLN A 112       3.183  -4.356 -13.322  1.00  2.37           H  
ATOM   1854 2HB  GLN A 112       1.963  -3.098 -13.468  1.00  2.37           H  
ATOM   1855 1HG  GLN A 112       0.889  -5.178 -13.056  1.00  2.37           H  
ATOM   1856 2HG  GLN A 112       0.536  -4.645 -14.692  1.00  2.37           H  
ATOM   1857 1HE2 GLN A 112       2.078  -8.290 -14.020  1.00  2.37           H  
ATOM   1858 2HE2 GLN A 112       1.405  -7.250 -12.804  1.00  2.37           H  
ATOM   1859  N   LEU A 113       1.568  -4.117 -17.223  1.00  3.32           N  
ATOM   1860  CA  LEU A 113       0.595  -3.937 -18.309  1.00  3.32           C  
ATOM   1861  C   LEU A 113      -0.636  -4.840 -18.180  1.00  3.32           C  
ATOM   1862  O   LEU A 113      -1.269  -5.195 -19.175  1.00  3.32           O  
ATOM   1863  CB  LEU A 113       1.265  -4.199 -19.662  1.00  3.32           C  
ATOM   1864  CG  LEU A 113       2.438  -3.274 -20.020  1.00  3.32           C  
ATOM   1865  CD1 LEU A 113       3.051  -3.733 -21.328  1.00  3.32           C  
ATOM   1866  CD2 LEU A 113       1.956  -1.836 -20.103  1.00  3.32           C  
ATOM   1867  H   LEU A 113       2.028  -5.018 -17.096  1.00  3.32           H  
ATOM   1868  HA  LEU A 113       0.256  -2.905 -18.288  1.00  3.32           H  
ATOM   1869 1HB  LEU A 113       1.637  -5.222 -19.671  1.00  3.32           H  
ATOM   1870 2HB  LEU A 113       0.512  -4.098 -20.444  1.00  3.32           H  
ATOM   1871  HG  LEU A 113       3.205  -3.349 -19.251  1.00  3.32           H  
ATOM   1872 1HD1 LEU A 113       3.895  -3.090 -21.576  1.00  3.32           H  
ATOM   1873 2HD1 LEU A 113       3.396  -4.761 -21.226  1.00  3.32           H  
ATOM   1874 3HD1 LEU A 113       2.304  -3.675 -22.119  1.00  3.32           H  
ATOM   1875 1HD2 LEU A 113       2.797  -1.186 -20.348  1.00  3.32           H  
ATOM   1876 2HD2 LEU A 113       1.190  -1.747 -20.870  1.00  3.32           H  
ATOM   1877 3HD2 LEU A 113       1.543  -1.543 -19.136  1.00  3.32           H  
ATOM   1878  N   GLU A 114      -0.974  -5.200 -16.951  1.00  4.64           N  
ATOM   1879  CA  GLU A 114      -2.083  -6.106 -16.630  1.00  4.64           C  
ATOM   1880  C   GLU A 114      -3.455  -5.627 -17.118  1.00  4.64           C  
ATOM   1881  O   GLU A 114      -4.373  -6.428 -17.275  1.00  4.64           O  
ATOM   1882  CB  GLU A 114      -2.115  -6.356 -15.118  1.00  4.64           C  
ATOM   1883  CG  GLU A 114      -2.472  -5.142 -14.264  1.00  4.64           C  
ATOM   1884  CD  GLU A 114      -2.342  -5.413 -12.781  1.00  4.64           C  
ATOM   1885  OE1 GLU A 114      -2.042  -6.528 -12.420  1.00  4.64           O  
ATOM   1886  OE2 GLU A 114      -2.530  -4.500 -12.012  1.00  4.64           O  
ATOM   1887  H   GLU A 114      -0.412  -4.838 -16.200  1.00  4.64           H  
ATOM   1888  HA  GLU A 114      -1.878  -7.060 -17.117  1.00  4.64           H  
ATOM   1889 1HB  GLU A 114      -2.848  -7.132 -14.901  1.00  4.64           H  
ATOM   1890 2HB  GLU A 114      -1.149  -6.728 -14.791  1.00  4.64           H  
ATOM   1891 1HG  GLU A 114      -1.828  -4.307 -14.537  1.00  4.64           H  
ATOM   1892 2HG  GLU A 114      -3.499  -4.853 -14.481  1.00  4.64           H  
ATOM   1893  N   HIS A 115      -3.595  -4.325 -17.355  1.00  6.34           N  
ATOM   1894  CA  HIS A 115      -4.842  -3.749 -17.847  1.00  6.34           C  
ATOM   1895  C   HIS A 115      -5.076  -4.003 -19.347  1.00  6.34           C  
ATOM   1896  O   HIS A 115      -6.153  -3.690 -19.869  1.00  6.34           O  
ATOM   1897  CB  HIS A 115      -4.872  -2.239 -17.598  1.00  6.34           C  
ATOM   1898  CG  HIS A 115      -3.794  -1.488 -18.329  1.00  6.34           C  
ATOM   1899  ND1 HIS A 115      -2.479  -1.488 -17.916  1.00  6.34           N  
ATOM   1900  CD2 HIS A 115      -3.835  -0.730 -19.451  1.00  6.34           C  
ATOM   1901  CE1 HIS A 115      -1.757  -0.761 -18.750  1.00  6.34           C  
ATOM   1902  NE2 HIS A 115      -2.554  -0.287 -19.690  1.00  6.34           N  
ATOM   1903  H   HIS A 115      -2.805  -3.721 -17.193  1.00  6.34           H  
ATOM   1904  HA  HIS A 115      -5.676  -4.195 -17.308  1.00  6.34           H  
ATOM   1905 1HB  HIS A 115      -5.837  -1.839 -17.907  1.00  6.34           H  
ATOM   1906 2HB  HIS A 115      -4.760  -2.045 -16.532  1.00  6.34           H  
ATOM   1907  HD2 HIS A 115      -4.718  -0.514 -20.052  1.00  6.34           H  
ATOM   1908  HE1 HIS A 115      -0.686  -0.582 -18.671  1.00  6.34           H  
ATOM   1909  HE2 HIS A 115      -2.277   0.302 -20.461  1.00  6.34           H  
ATOM   1910  N   HIS A 116      -4.061  -4.530 -20.041  1.00  8.40           N  
ATOM   1911  CA  HIS A 116      -4.132  -4.772 -21.478  1.00  8.40           C  
ATOM   1912  C   HIS A 116      -5.254  -5.728 -21.816  1.00  8.40           C  
ATOM   1913  O   HIS A 116      -5.446  -6.749 -21.155  1.00  8.40           O  
ATOM   1914  CB  HIS A 116      -2.814  -5.379 -21.956  1.00  8.40           C  
ATOM   1915  CG  HIS A 116      -2.594  -5.529 -23.461  1.00  8.40           C  
ATOM   1916  ND1 HIS A 116      -3.222  -6.507 -24.262  1.00  8.40           N  
ATOM   1917  CD2 HIS A 116      -1.749  -4.866 -24.278  1.00  8.40           C  
ATOM   1918  CE1 HIS A 116      -2.729  -6.425 -25.478  1.00  8.40           C  
ATOM   1919  NE2 HIS A 116      -1.853  -5.436 -25.518  1.00  8.40           N  
ATOM   1920  H   HIS A 116      -3.194  -4.777 -19.562  1.00  8.40           H  
ATOM   1921  HA  HIS A 116      -4.306  -3.834 -22.002  1.00  8.40           H  
ATOM   1922 1HB  HIS A 116      -1.997  -4.763 -21.577  1.00  8.40           H  
ATOM   1923 2HB  HIS A 116      -2.697  -6.362 -21.502  1.00  8.40           H  
ATOM   1924  HD2 HIS A 116      -1.086  -4.047 -23.994  1.00  8.40           H  
ATOM   1925  HE1 HIS A 116      -2.986  -7.064 -26.306  1.00  8.40           H  
ATOM   1926  HE2 HIS A 116      -1.322  -5.153 -26.330  1.00  8.40           H  
ATOM   1927  N   HIS A 117      -5.990  -5.405 -22.865  1.00 10.77           N  
ATOM   1928  CA  HIS A 117      -7.070  -6.263 -23.308  1.00 10.77           C  
ATOM   1929  C   HIS A 117      -7.290  -6.172 -24.808  1.00 10.77           C  
ATOM   1930  O   HIS A 117      -8.429  -6.061 -25.255  1.00 10.77           O  
ATOM   1931  CB  HIS A 117      -8.360  -5.913 -22.561  1.00 10.77           C  
ATOM   1932  CG  HIS A 117      -8.772  -4.468 -22.687  1.00 10.77           C  
ATOM   1933  ND1 HIS A 117      -8.257  -3.467 -21.875  1.00 10.77           N  
ATOM   1934  CD2 HIS A 117      -9.655  -3.860 -23.521  1.00 10.77           C  
ATOM   1935  CE1 HIS A 117      -8.805  -2.308 -22.208  1.00 10.77           C  
ATOM   1936  NE2 HIS A 117      -9.656  -2.515 -23.201  1.00 10.77           N  
ATOM   1937  H   HIS A 117      -5.795  -4.549 -23.363  1.00 10.77           H  
ATOM   1938  HA  HIS A 117      -6.819  -7.296 -23.080  1.00 10.77           H  
ATOM   1939 1HB  HIS A 117      -9.176  -6.536 -22.937  1.00 10.77           H  
ATOM   1940 2HB  HIS A 117      -8.235  -6.140 -21.500  1.00 10.77           H  
ATOM   1941  HD1 HIS A 117      -7.563  -3.572 -21.129  1.00 10.77           H  
ATOM   1942  HD2 HIS A 117     -10.300  -4.238 -24.323  1.00 10.77           H  
ATOM   1943  HE1 HIS A 117      -8.526  -1.396 -21.680  1.00 10.77           H  
ATOM   1944  N   HIS A 118      -6.220  -6.238 -25.607  1.00 13.34           N  
ATOM   1945  CA  HIS A 118      -6.426  -6.106 -27.071  1.00 13.34           C  
ATOM   1946  C   HIS A 118      -7.360  -7.180 -27.655  1.00 13.34           C  
ATOM   1947  O   HIS A 118      -7.972  -6.975 -28.702  1.00 13.34           O  
ATOM   1948  CB  HIS A 118      -5.111  -6.136 -27.848  1.00 13.34           C  
ATOM   1949  CG  HIS A 118      -5.230  -5.784 -29.308  1.00 13.34           C  
ATOM   1950  ND1 HIS A 118      -5.547  -4.510 -29.748  1.00 13.34           N  
ATOM   1951  CD2 HIS A 118      -5.064  -6.536 -30.421  1.00 13.34           C  
ATOM   1952  CE1 HIS A 118      -5.573  -4.499 -31.070  1.00 13.34           C  
ATOM   1953  NE2 HIS A 118      -5.283  -5.714 -31.502  1.00 13.34           N  
ATOM   1954  H   HIS A 118      -5.276  -6.358 -25.195  1.00 13.34           H  
ATOM   1955  HA  HIS A 118      -6.892  -5.142 -27.270  1.00 13.34           H  
ATOM   1956 1HB  HIS A 118      -4.420  -5.428 -27.406  1.00 13.34           H  
ATOM   1957 2HB  HIS A 118      -4.682  -7.131 -27.787  1.00 13.34           H  
ATOM   1958  HD2 HIS A 118      -4.805  -7.594 -30.454  1.00 13.34           H  
ATOM   1959  HE1 HIS A 118      -5.794  -3.636 -31.696  1.00 13.34           H  
ATOM   1960  HE2 HIS A 118      -5.229  -5.999 -32.470  1.00 13.34           H  
ATOM   1961  N   HIS A 119      -7.451  -8.332 -26.996  1.00 15.97           N  
ATOM   1962  CA  HIS A 119      -8.290  -9.433 -27.457  1.00 15.97           C  
ATOM   1963  C   HIS A 119      -9.807  -9.185 -27.355  1.00 15.97           C  
ATOM   1964  O   HIS A 119     -10.587  -9.970 -27.903  1.00 15.97           O  
ATOM   1965  CB  HIS A 119      -7.965 -10.707 -26.671  1.00 15.97           C  
ATOM   1966  CG  HIS A 119      -8.290 -10.608 -25.205  1.00 15.97           C  
ATOM   1967  ND1 HIS A 119      -7.483  -9.938 -24.311  1.00 15.97           N  
ATOM   1968  CD2 HIS A 119      -9.335 -11.081 -24.485  1.00 15.97           C  
ATOM   1969  CE1 HIS A 119      -8.021 -10.000 -23.103  1.00 15.97           C  
ATOM   1970  NE2 HIS A 119      -9.143 -10.690 -23.181  1.00 15.97           N  
ATOM   1971  H   HIS A 119      -6.925  -8.441 -26.143  1.00 15.97           H  
ATOM   1972  HA  HIS A 119      -8.068  -9.623 -28.506  1.00 15.97           H  
ATOM   1973 1HB  HIS A 119      -8.526 -11.544 -27.089  1.00 15.97           H  
ATOM   1974 2HB  HIS A 119      -6.906 -10.938 -26.773  1.00 15.97           H  
ATOM   1975  HD2 HIS A 119     -10.175 -11.660 -24.870  1.00 15.97           H  
ATOM   1976  HE1 HIS A 119      -7.605  -9.557 -22.196  1.00 15.97           H  
ATOM   1977  HE2 HIS A 119      -9.765 -10.898 -22.413  1.00 15.97           H  
ATOM   1978  N   HIS A 120     -10.234  -8.143 -26.635  1.00 18.44           N  
ATOM   1979  CA  HIS A 120     -11.665  -7.902 -26.478  1.00 18.44           C  
ATOM   1980  C   HIS A 120     -11.970  -6.436 -26.172  1.00 18.44           C  
ATOM   1981  O   HIS A 120     -11.745  -5.567 -27.016  1.00 18.44           O  
ATOM   1982  OXT HIS A 120     -12.711  -6.175 -25.225  1.00 18.44           O  
ATOM   1983  CB  HIS A 120     -12.230  -8.803 -25.367  1.00 18.44           C  
ATOM   1984  CG  HIS A 120     -13.730  -8.765 -25.225  1.00 18.44           C  
ATOM   1985  ND1 HIS A 120     -14.578  -9.381 -26.128  1.00 18.44           N  
ATOM   1986  CD2 HIS A 120     -14.528  -8.202 -24.286  1.00 18.44           C  
ATOM   1987  CE1 HIS A 120     -15.833  -9.194 -25.750  1.00 18.44           C  
ATOM   1988  NE2 HIS A 120     -15.831  -8.483 -24.636  1.00 18.44           N  
ATOM   1989  H   HIS A 120      -9.562  -7.504 -26.207  1.00 18.44           H  
ATOM   1990  HA  HIS A 120     -12.176  -8.153 -27.407  1.00 18.44           H  
ATOM   1991 1HB  HIS A 120     -11.943  -9.835 -25.561  1.00 18.44           H  
ATOM   1992 2HB  HIS A 120     -11.787  -8.519 -24.413  1.00 18.44           H  
ATOM   1993  HD1 HIS A 120     -14.302  -9.896 -26.942  1.00 18.44           H  
ATOM   1994  HD2 HIS A 120     -14.318  -7.621 -23.387  1.00 18.44           H  
ATOM   1995  HE1 HIS A 120     -16.656  -9.604 -26.335  1.00 18.44           H  
ENDMDL

