REMARK ID 693882 MODEL 1 lys C
PFRMAT TS
TARGET lys C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.603   1.693  -1.732  1.00 11.14           N  
ATOM      2  CA  MET A   1      -0.398   1.687  -0.909  1.00 11.14           C  
ATOM      3  C   MET A   1       0.125   3.077  -0.559  1.00 11.14           C  
ATOM      4  O   MET A   1       0.897   3.215   0.390  1.00 11.14           O  
ATOM      5  CB  MET A   1       0.716   0.909  -1.604  1.00 11.14           C  
ATOM      6  CG  MET A   1       0.461  -0.583  -1.760  1.00 11.14           C  
ATOM      7  SD  MET A   1       0.249  -1.421  -0.176  1.00 11.14           S  
ATOM      8  CE  MET A   1       1.909  -1.298   0.502  1.00 11.14           C  
ATOM      9 1H   MET A   1      -2.042   0.784  -1.679  1.00 11.14           H  
ATOM     10 2H   MET A   1      -2.247   2.393  -1.394  1.00 11.14           H  
ATOM     11 3H   MET A   1      -1.356   1.885  -2.692  1.00 11.14           H  
ATOM     12  HA  MET A   1      -0.636   1.186   0.030  1.00 11.14           H  
ATOM     13 1HB  MET A   1       0.880   1.324  -2.597  1.00 11.14           H  
ATOM     14 2HB  MET A   1       1.646   1.034  -1.043  1.00 11.14           H  
ATOM     15 1HG  MET A   1      -0.440  -0.736  -2.353  1.00 11.14           H  
ATOM     16 2HG  MET A   1       1.297  -1.044  -2.285  1.00 11.14           H  
ATOM     17 1HE  MET A   1       1.937  -1.773   1.484  1.00 11.14           H  
ATOM     18 2HE  MET A   1       2.613  -1.799  -0.164  1.00 11.14           H  
ATOM     19 3HE  MET A   1       2.186  -0.247   0.600  1.00 11.14           H  
ATOM     20  N   LYS A   2      -0.303   4.127  -1.272  1.00 11.52           N  
ATOM     21  CA  LYS A   2       0.226   5.468  -0.978  1.00 11.52           C  
ATOM     22  C   LYS A   2       0.129   5.857   0.492  1.00 11.52           C  
ATOM     23  O   LYS A   2       1.063   6.429   1.045  1.00 11.52           O  
ATOM     24  CB  LYS A   2      -0.466   6.534  -1.818  1.00 11.52           C  
ATOM     25  CG  LYS A   2       0.087   7.935  -1.571  1.00 11.52           C  
ATOM     26  CD  LYS A   2      -0.555   8.972  -2.476  1.00 11.52           C  
ATOM     27  CE  LYS A   2      -0.015  10.363  -2.178  1.00 11.52           C  
ATOM     28  NZ  LYS A   2      -0.623  11.395  -3.059  1.00 11.52           N  
ATOM     29  H   LYS A   2      -0.947   4.031  -2.041  1.00 11.52           H  
ATOM     30  HA  LYS A   2       1.279   5.482  -1.243  1.00 11.52           H  
ATOM     31 1HB  LYS A   2      -0.351   6.303  -2.877  1.00 11.52           H  
ATOM     32 2HB  LYS A   2      -1.532   6.548  -1.592  1.00 11.52           H  
ATOM     33 1HG  LYS A   2      -0.098   8.215  -0.532  1.00 11.52           H  
ATOM     34 2HG  LYS A   2       1.166   7.933  -1.737  1.00 11.52           H  
ATOM     35 1HD  LYS A   2      -0.347   8.725  -3.519  1.00 11.52           H  
ATOM     36 2HD  LYS A   2      -1.634   8.969  -2.327  1.00 11.52           H  
ATOM     37 1HE  LYS A   2      -0.229  10.612  -1.139  1.00 11.52           H  
ATOM     38 2HE  LYS A   2       1.065  10.365  -2.325  1.00 11.52           H  
ATOM     39 1HZ  LYS A   2      -0.240  12.301  -2.831  1.00 11.52           H  
ATOM     40 2HZ  LYS A   2      -0.419  11.176  -4.024  1.00 11.52           H  
ATOM     41 3HZ  LYS A   2      -1.623  11.408  -2.922  1.00 11.52           H  
ATOM     42  N   ALA A   3      -0.983   5.531   1.147  1.00 11.61           N  
ATOM     43  CA  ALA A   3      -1.157   5.875   2.554  1.00 11.61           C  
ATOM     44  C   ALA A   3      -0.071   5.260   3.436  1.00 11.61           C  
ATOM     45  O   ALA A   3       0.321   5.847   4.449  1.00 11.61           O  
ATOM     46  CB  ALA A   3      -2.514   5.405   3.038  1.00 11.61           C  
ATOM     47  H   ALA A   3      -1.724   5.055   0.658  1.00 11.61           H  
ATOM     48  HA  ALA A   3      -1.094   6.959   2.645  1.00 11.61           H  
ATOM     49 1HB  ALA A   3      -2.647   5.691   4.080  1.00 11.61           H  
ATOM     50 2HB  ALA A   3      -3.293   5.865   2.432  1.00 11.61           H  
ATOM     51 3HB  ALA A   3      -2.573   4.321   2.949  1.00 11.61           H  
ATOM     52  N   LEU A   4       0.397   4.067   3.070  1.00 11.36           N  
ATOM     53  CA  LEU A   4       1.385   3.357   3.860  1.00 11.36           C  
ATOM     54  C   LEU A   4       2.764   3.880   3.527  1.00 11.36           C  
ATOM     55  O   LEU A   4       3.646   3.951   4.388  1.00 11.36           O  
ATOM     56  CB  LEU A   4       1.273   1.862   3.588  1.00 11.36           C  
ATOM     57  CG  LEU A   4      -0.056   1.263   4.023  1.00 11.36           C  
ATOM     58  CD1 LEU A   4      -0.108  -0.196   3.631  1.00 11.36           C  
ATOM     59  CD2 LEU A   4      -0.212   1.459   5.528  1.00 11.36           C  
ATOM     60  H   LEU A   4       0.102   3.657   2.194  1.00 11.36           H  
ATOM     61  HA  LEU A   4       1.187   3.537   4.914  1.00 11.36           H  
ATOM     62 1HB  LEU A   4       1.392   1.689   2.516  1.00 11.36           H  
ATOM     63 2HB  LEU A   4       2.072   1.344   4.115  1.00 11.36           H  
ATOM     64  HG  LEU A   4      -0.871   1.775   3.509  1.00 11.36           H  
ATOM     65 1HD1 LEU A   4      -1.064  -0.622   3.931  1.00 11.36           H  
ATOM     66 2HD1 LEU A   4       0.000  -0.276   2.560  1.00 11.36           H  
ATOM     67 3HD1 LEU A   4       0.701  -0.735   4.121  1.00 11.36           H  
ATOM     68 1HD2 LEU A   4      -1.167   1.045   5.853  1.00 11.36           H  
ATOM     69 2HD2 LEU A   4       0.600   0.950   6.047  1.00 11.36           H  
ATOM     70 3HD2 LEU A   4      -0.181   2.526   5.763  1.00 11.36           H  
ATOM     71  N   ILE A   5       2.942   4.296   2.278  1.00 10.85           N  
ATOM     72  CA  ILE A   5       4.208   4.864   1.861  1.00 10.85           C  
ATOM     73  C   ILE A   5       4.410   6.168   2.615  1.00 10.85           C  
ATOM     74  O   ILE A   5       5.472   6.396   3.198  1.00 10.85           O  
ATOM     75  CB  ILE A   5       4.233   5.101   0.346  1.00 10.85           C  
ATOM     76  CG1 ILE A   5       4.212   3.731  -0.369  1.00 10.85           C  
ATOM     77  CG2 ILE A   5       5.457   5.930  -0.033  1.00 10.85           C  
ATOM     78  CD1 ILE A   5       3.940   3.802  -1.850  1.00 10.85           C  
ATOM     79  H   ILE A   5       2.183   4.191   1.606  1.00 10.85           H  
ATOM     80  HA  ILE A   5       5.011   4.180   2.123  1.00 10.85           H  
ATOM     81  HB  ILE A   5       3.338   5.637   0.052  1.00 10.85           H  
ATOM     82 1HG1 ILE A   5       5.175   3.247  -0.220  1.00 10.85           H  
ATOM     83 2HG1 ILE A   5       3.440   3.112   0.091  1.00 10.85           H  
ATOM     84 1HG2 ILE A   5       5.460   6.099  -1.108  1.00 10.85           H  
ATOM     85 2HG2 ILE A   5       5.420   6.889   0.485  1.00 10.85           H  
ATOM     86 3HG2 ILE A   5       6.362   5.397   0.254  1.00 10.85           H  
ATOM     87 1HD1 ILE A   5       3.942   2.794  -2.266  1.00 10.85           H  
ATOM     88 2HD1 ILE A   5       2.976   4.254  -2.025  1.00 10.85           H  
ATOM     89 3HD1 ILE A   5       4.711   4.397  -2.333  1.00 10.85           H  
ATOM     90  N   VAL A   6       3.359   6.991   2.654  1.00 10.19           N  
ATOM     91  CA  VAL A   6       3.409   8.250   3.371  1.00 10.19           C  
ATOM     92  C   VAL A   6       3.595   8.011   4.859  1.00 10.19           C  
ATOM     93  O   VAL A   6       4.434   8.659   5.479  1.00 10.19           O  
ATOM     94  CB  VAL A   6       2.145   9.076   3.122  1.00 10.19           C  
ATOM     95  CG1 VAL A   6       2.139  10.287   4.046  1.00 10.19           C  
ATOM     96  CG2 VAL A   6       2.119   9.516   1.654  1.00 10.19           C  
ATOM     97  H   VAL A   6       2.510   6.737   2.150  1.00 10.19           H  
ATOM     98  HA  VAL A   6       4.261   8.819   3.004  1.00 10.19           H  
ATOM     99  HB  VAL A   6       1.265   8.468   3.345  1.00 10.19           H  
ATOM    100 1HG1 VAL A   6       1.237  10.870   3.871  1.00 10.19           H  
ATOM    101 2HG1 VAL A   6       2.159   9.952   5.085  1.00 10.19           H  
ATOM    102 3HG1 VAL A   6       3.016  10.903   3.846  1.00 10.19           H  
ATOM    103 1HG2 VAL A   6       1.219  10.099   1.465  1.00 10.19           H  
ATOM    104 2HG2 VAL A   6       2.999  10.123   1.442  1.00 10.19           H  
ATOM    105 3HG2 VAL A   6       2.124   8.642   1.012  1.00 10.19           H  
ATOM    106  N   LEU A   7       2.849   7.068   5.450  1.00  9.51           N  
ATOM    107  CA  LEU A   7       3.047   6.792   6.866  1.00  9.51           C  
ATOM    108  C   LEU A   7       4.501   6.442   7.121  1.00  9.51           C  
ATOM    109  O   LEU A   7       5.108   6.953   8.063  1.00  9.51           O  
ATOM    110  CB  LEU A   7       2.153   5.653   7.345  1.00  9.51           C  
ATOM    111  CG  LEU A   7       2.345   5.275   8.808  1.00  9.51           C  
ATOM    112  CD1 LEU A   7       2.017   6.480   9.693  1.00  9.51           C  
ATOM    113  CD2 LEU A   7       1.455   4.086   9.139  1.00  9.51           C  
ATOM    114  H   LEU A   7       2.131   6.556   4.937  1.00  9.51           H  
ATOM    115  HA  LEU A   7       2.801   7.688   7.432  1.00  9.51           H  
ATOM    116 1HB  LEU A   7       1.112   5.930   7.188  1.00  9.51           H  
ATOM    117 2HB  LEU A   7       2.368   4.772   6.743  1.00  9.51           H  
ATOM    118  HG  LEU A   7       3.380   5.006   8.971  1.00  9.51           H  
ATOM    119 1HD1 LEU A   7       2.167   6.212  10.740  1.00  9.51           H  
ATOM    120 2HD1 LEU A   7       2.676   7.311   9.435  1.00  9.51           H  
ATOM    121 3HD1 LEU A   7       0.981   6.775   9.538  1.00  9.51           H  
ATOM    122 1HD2 LEU A   7       1.597   3.804  10.182  1.00  9.51           H  
ATOM    123 2HD2 LEU A   7       0.412   4.357   8.971  1.00  9.51           H  
ATOM    124 3HD2 LEU A   7       1.721   3.247   8.493  1.00  9.51           H  
ATOM    125  N   GLY A   8       5.060   5.582   6.270  1.00  8.90           N  
ATOM    126  CA  GLY A   8       6.450   5.184   6.360  1.00  8.90           C  
ATOM    127  C   GLY A   8       7.349   6.409   6.384  1.00  8.90           C  
ATOM    128  O   GLY A   8       8.160   6.565   7.294  1.00  8.90           O  
ATOM    129  H   GLY A   8       4.500   5.177   5.523  1.00  8.90           H  
ATOM    130 1HA  GLY A   8       6.605   4.584   7.256  1.00  8.90           H  
ATOM    131 2HA  GLY A   8       6.695   4.563   5.497  1.00  8.90           H  
ATOM    132  N   LEU A   9       7.182   7.302   5.411  1.00  8.32           N  
ATOM    133  CA  LEU A   9       8.014   8.497   5.318  1.00  8.32           C  
ATOM    134  C   LEU A   9       7.870   9.389   6.554  1.00  8.32           C  
ATOM    135  O   LEU A   9       8.862   9.949   7.047  1.00  8.32           O  
ATOM    136  CB  LEU A   9       7.619   9.267   4.059  1.00  8.32           C  
ATOM    137  CG  LEU A   9       7.973   8.558   2.743  1.00  8.32           C  
ATOM    138  CD1 LEU A   9       7.351   9.307   1.573  1.00  8.32           C  
ATOM    139  CD2 LEU A   9       9.479   8.473   2.616  1.00  8.32           C  
ATOM    140  H   LEU A   9       6.479   7.118   4.692  1.00  8.32           H  
ATOM    141  HA  LEU A   9       9.051   8.189   5.231  1.00  8.32           H  
ATOM    142 1HB  LEU A   9       6.540   9.423   4.076  1.00  8.32           H  
ATOM    143 2HB  LEU A   9       8.108  10.238   4.071  1.00  8.32           H  
ATOM    144  HG  LEU A   9       7.564   7.554   2.754  1.00  8.32           H  
ATOM    145 1HD1 LEU A   9       7.593   8.792   0.643  1.00  8.32           H  
ATOM    146 2HD1 LEU A   9       6.270   9.336   1.699  1.00  8.32           H  
ATOM    147 3HD1 LEU A   9       7.742  10.321   1.540  1.00  8.32           H  
ATOM    148 1HD2 LEU A   9       9.736   7.958   1.690  1.00  8.32           H  
ATOM    149 2HD2 LEU A   9       9.900   9.477   2.603  1.00  8.32           H  
ATOM    150 3HD2 LEU A   9       9.881   7.921   3.461  1.00  8.32           H  
ATOM    151  N   VAL A  10       6.655   9.494   7.090  1.00  7.67           N  
ATOM    152  CA  VAL A  10       6.454  10.286   8.292  1.00  7.67           C  
ATOM    153  C   VAL A  10       7.188   9.667   9.467  1.00  7.67           C  
ATOM    154  O   VAL A  10       7.907  10.361  10.192  1.00  7.67           O  
ATOM    155  CB  VAL A  10       4.959  10.407   8.634  1.00  7.67           C  
ATOM    156  CG1 VAL A  10       4.792  11.049  10.006  1.00  7.67           C  
ATOM    157  CG2 VAL A  10       4.261  11.260   7.570  1.00  7.67           C  
ATOM    158  H   VAL A  10       5.863   9.028   6.645  1.00  7.67           H  
ATOM    159  HA  VAL A  10       6.851  11.286   8.117  1.00  7.67           H  
ATOM    160  HB  VAL A  10       4.515   9.411   8.663  1.00  7.67           H  
ATOM    161 1HG1 VAL A  10       3.732  11.124  10.243  1.00  7.67           H  
ATOM    162 2HG1 VAL A  10       5.289  10.434  10.758  1.00  7.67           H  
ATOM    163 3HG1 VAL A  10       5.235  12.043   9.998  1.00  7.67           H  
ATOM    164 1HG2 VAL A  10       3.201  11.341   7.804  1.00  7.67           H  
ATOM    165 2HG2 VAL A  10       4.708  12.253   7.554  1.00  7.67           H  
ATOM    166 3HG2 VAL A  10       4.380  10.801   6.598  1.00  7.67           H  
ATOM    167  N   LEU A  11       7.046   8.358   9.637  1.00  6.99           N  
ATOM    168  CA  LEU A  11       7.693   7.674  10.738  1.00  6.99           C  
ATOM    169  C   LEU A  11       9.211   7.735  10.601  1.00  6.99           C  
ATOM    170  O   LEU A  11       9.920   7.875  11.602  1.00  6.99           O  
ATOM    171  CB  LEU A  11       7.190   6.238  10.811  1.00  6.99           C  
ATOM    172  CG  LEU A  11       5.707   6.115  11.212  1.00  6.99           C  
ATOM    173  CD1 LEU A  11       5.280   4.664  11.115  1.00  6.99           C  
ATOM    174  CD2 LEU A  11       5.511   6.677  12.607  1.00  6.99           C  
ATOM    175  H   LEU A  11       6.452   7.829   8.997  1.00  6.99           H  
ATOM    176  HA  LEU A  11       7.414   8.177  11.661  1.00  6.99           H  
ATOM    177 1HB  LEU A  11       7.308   5.785   9.824  1.00  6.99           H  
ATOM    178 2HB  LEU A  11       7.792   5.685  11.527  1.00  6.99           H  
ATOM    179  HG  LEU A  11       5.099   6.688  10.517  1.00  6.99           H  
ATOM    180 1HD1 LEU A  11       4.226   4.577  11.379  1.00  6.99           H  
ATOM    181 2HD1 LEU A  11       5.429   4.315  10.093  1.00  6.99           H  
ATOM    182 3HD1 LEU A  11       5.875   4.063  11.796  1.00  6.99           H  
ATOM    183 1HD2 LEU A  11       4.458   6.601  12.881  1.00  6.99           H  
ATOM    184 2HD2 LEU A  11       6.114   6.112  13.317  1.00  6.99           H  
ATOM    185 3HD2 LEU A  11       5.815   7.725  12.623  1.00  6.99           H  
ATOM    186  N   LEU A  12       9.722   7.662   9.369  1.00  6.32           N  
ATOM    187  CA  LEU A  12      11.156   7.779   9.150  1.00  6.32           C  
ATOM    188  C   LEU A  12      11.633   9.171   9.538  1.00  6.32           C  
ATOM    189  O   LEU A  12      12.681   9.323  10.165  1.00  6.32           O  
ATOM    190  CB  LEU A  12      11.503   7.484   7.690  1.00  6.32           C  
ATOM    191  CG  LEU A  12      11.343   6.020   7.269  1.00  6.32           C  
ATOM    192  CD1 LEU A  12      11.499   5.910   5.762  1.00  6.32           C  
ATOM    193  CD2 LEU A  12      12.382   5.187   7.998  1.00  6.32           C  
ATOM    194  H   LEU A  12       9.104   7.505   8.573  1.00  6.32           H  
ATOM    195  HA  LEU A  12      11.660   7.047   9.776  1.00  6.32           H  
ATOM    196 1HB  LEU A  12      10.851   8.084   7.057  1.00  6.32           H  
ATOM    197 2HB  LEU A  12      12.533   7.782   7.506  1.00  6.32           H  
ATOM    198  HG  LEU A  12      10.360   5.664   7.537  1.00  6.32           H  
ATOM    199 1HD1 LEU A  12      11.381   4.870   5.460  1.00  6.32           H  
ATOM    200 2HD1 LEU A  12      10.737   6.512   5.281  1.00  6.32           H  
ATOM    201 3HD1 LEU A  12      12.484   6.265   5.470  1.00  6.32           H  
ATOM    202 1HD2 LEU A  12      12.275   4.141   7.711  1.00  6.32           H  
ATOM    203 2HD2 LEU A  12      13.379   5.537   7.735  1.00  6.32           H  
ATOM    204 3HD2 LEU A  12      12.234   5.286   9.075  1.00  6.32           H  
ATOM    205  N   SER A  13      10.843  10.203   9.230  1.00  5.65           N  
ATOM    206  CA  SER A  13      11.238  11.554   9.598  1.00  5.65           C  
ATOM    207  C   SER A  13      11.334  11.660  11.118  1.00  5.65           C  
ATOM    208  O   SER A  13      12.291  12.231  11.653  1.00  5.65           O  
ATOM    209  CB  SER A  13      10.240  12.560   9.057  1.00  5.65           C  
ATOM    210  OG  SER A  13      10.246  12.567   7.650  1.00  5.65           O  
ATOM    211  H   SER A  13       9.984  10.058   8.694  1.00  5.65           H  
ATOM    212  HA  SER A  13      12.220  11.761   9.172  1.00  5.65           H  
ATOM    213 1HB  SER A  13       9.245  12.318   9.415  1.00  5.65           H  
ATOM    214 2HB  SER A  13      10.487  13.551   9.430  1.00  5.65           H  
ATOM    215  HG  SER A  13       9.925  11.680   7.380  1.00  5.65           H  
ATOM    216  N   VAL A  14      10.367  11.048  11.811  1.00  4.96           N  
ATOM    217  CA  VAL A  14      10.345  11.034  13.269  1.00  4.96           C  
ATOM    218  C   VAL A  14      11.537  10.259  13.821  1.00  4.96           C  
ATOM    219  O   VAL A  14      12.183  10.705  14.771  1.00  4.96           O  
ATOM    220  CB  VAL A  14       9.040  10.412  13.796  1.00  4.96           C  
ATOM    221  CG1 VAL A  14       9.128  10.237  15.302  1.00  4.96           C  
ATOM    222  CG2 VAL A  14       7.865  11.305  13.431  1.00  4.96           C  
ATOM    223  H   VAL A  14       9.602  10.608  11.295  1.00  4.96           H  
ATOM    224  HA  VAL A  14      10.401  12.063  13.622  1.00  4.96           H  
ATOM    225  HB  VAL A  14       8.906   9.431  13.352  1.00  4.96           H  
ATOM    226 1HG1 VAL A  14       8.206   9.784  15.678  1.00  4.96           H  
ATOM    227 2HG1 VAL A  14       9.969   9.589  15.547  1.00  4.96           H  
ATOM    228 3HG1 VAL A  14       9.268  11.208  15.779  1.00  4.96           H  
ATOM    229 1HG2 VAL A  14       6.942  10.858  13.797  1.00  4.96           H  
ATOM    230 2HG2 VAL A  14       8.003  12.285  13.887  1.00  4.96           H  
ATOM    231 3HG2 VAL A  14       7.810  11.415  12.357  1.00  4.96           H  
ATOM    232  N   THR A  15      11.834   9.110  13.216  1.00  4.24           N  
ATOM    233  CA  THR A  15      12.939   8.259  13.625  1.00  4.24           C  
ATOM    234  C   THR A  15      14.257   9.019  13.565  1.00  4.24           C  
ATOM    235  O   THR A  15      15.058   8.955  14.500  1.00  4.24           O  
ATOM    236  CB  THR A  15      13.017   7.017  12.718  1.00  4.24           C  
ATOM    237  OG1 THR A  15      11.796   6.266  12.834  1.00  4.24           O  
ATOM    238  CG2 THR A  15      14.196   6.149  13.091  1.00  4.24           C  
ATOM    239  H   THR A  15      11.245   8.796  12.450  1.00  4.24           H  
ATOM    240  HA  THR A  15      12.771   7.938  14.652  1.00  4.24           H  
ATOM    241  HB  THR A  15      13.134   7.337  11.690  1.00  4.24           H  
ATOM    242  HG1 THR A  15      11.044   6.834  12.541  1.00  4.24           H  
ATOM    243 1HG2 THR A  15      14.231   5.285  12.430  1.00  4.24           H  
ATOM    244 2HG2 THR A  15      15.116   6.725  12.987  1.00  4.24           H  
ATOM    245 3HG2 THR A  15      14.090   5.815  14.122  1.00  4.24           H  
ATOM    246  N   VAL A  16      14.469   9.757  12.474  1.00  3.48           N  
ATOM    247  CA  VAL A  16      15.666  10.569  12.301  1.00  3.48           C  
ATOM    248  C   VAL A  16      15.721  11.685  13.346  1.00  3.48           C  
ATOM    249  O   VAL A  16      16.772  11.937  13.940  1.00  3.48           O  
ATOM    250  CB  VAL A  16      15.723  11.152  10.883  1.00  3.48           C  
ATOM    251  CG1 VAL A  16      16.861  12.154  10.775  1.00  3.48           C  
ATOM    252  CG2 VAL A  16      15.927  10.012   9.884  1.00  3.48           C  
ATOM    253  H   VAL A  16      13.770   9.740  11.730  1.00  3.48           H  
ATOM    254  HA  VAL A  16      16.535   9.927  12.437  1.00  3.48           H  
ATOM    255  HB  VAL A  16      14.785  11.672  10.668  1.00  3.48           H  
ATOM    256 1HG1 VAL A  16      16.888  12.564   9.767  1.00  3.48           H  
ATOM    257 2HG1 VAL A  16      16.701  12.960  11.492  1.00  3.48           H  
ATOM    258 3HG1 VAL A  16      17.805  11.655  10.991  1.00  3.48           H  
ATOM    259 1HG2 VAL A  16      15.957  10.415   8.873  1.00  3.48           H  
ATOM    260 2HG2 VAL A  16      16.863   9.502  10.102  1.00  3.48           H  
ATOM    261 3HG2 VAL A  16      15.108   9.307   9.967  1.00  3.48           H  
ATOM    262  N   GLN A  17      14.580  12.346  13.591  1.00  2.75           N  
ATOM    263  CA  GLN A  17      14.501  13.386  14.615  1.00  2.75           C  
ATOM    264  C   GLN A  17      14.915  12.771  15.967  1.00  2.75           C  
ATOM    265  O   GLN A  17      15.605  13.408  16.784  1.00  2.75           O  
ATOM    266  CB  GLN A  17      13.101  13.996  14.629  1.00  2.75           C  
ATOM    267  CG  GLN A  17      12.924  15.122  15.579  1.00  2.75           C  
ATOM    268  CD  GLN A  17      11.578  15.810  15.417  1.00  2.75           C  
ATOM    269  OE1 GLN A  17      11.321  16.438  14.378  1.00  2.75           O  
ATOM    270  NE2 GLN A  17      10.726  15.688  16.422  1.00  2.75           N  
ATOM    271  H   GLN A  17      13.743  12.128  13.048  1.00  2.75           H  
ATOM    272  HA  GLN A  17      15.212  14.171  14.366  1.00  2.75           H  
ATOM    273 1HB  GLN A  17      12.839  14.334  13.626  1.00  2.75           H  
ATOM    274 2HB  GLN A  17      12.383  13.230  14.908  1.00  2.75           H  
ATOM    275 1HG  GLN A  17      12.974  14.698  16.572  1.00  2.75           H  
ATOM    276 2HG  GLN A  17      13.717  15.855  15.436  1.00  2.75           H  
ATOM    277 1HE2 GLN A  17       9.797  16.129  16.379  1.00  2.75           H  
ATOM    278 2HE2 GLN A  17      11.001  15.144  17.243  1.00  2.75           H  
ATOM    279  N   GLY A  18      14.502  11.517  16.186  1.00  2.11           N  
ATOM    280  CA  GLY A  18      14.973  10.734  17.311  1.00  2.11           C  
ATOM    281  C   GLY A  18      14.676  11.295  18.674  1.00  2.11           C  
ATOM    282  O   GLY A  18      13.545  11.300  19.154  1.00  2.11           O  
ATOM    283  H   GLY A  18      13.865  11.083  15.523  1.00  2.11           H  
ATOM    284 1HA  GLY A  18      14.537   9.737  17.234  1.00  2.11           H  
ATOM    285 2HA  GLY A  18      16.047  10.595  17.208  1.00  2.11           H  
ATOM    286  N   LYS A  19      15.754  11.754  19.295  1.00  1.61           N  
ATOM    287  CA  LYS A  19      15.813  12.323  20.635  1.00  1.61           C  
ATOM    288  C   LYS A  19      14.807  13.441  20.878  1.00  1.61           C  
ATOM    289  O   LYS A  19      14.439  13.700  22.027  1.00  1.61           O  
ATOM    290  CB  LYS A  19      17.232  12.842  20.851  1.00  1.61           C  
ATOM    291  CG  LYS A  19      17.591  13.995  19.912  1.00  1.61           C  
ATOM    292  CD  LYS A  19      19.027  14.433  20.013  1.00  1.61           C  
ATOM    293  CE  LYS A  19      19.314  15.557  19.015  1.00  1.61           C  
ATOM    294  NZ  LYS A  19      19.214  15.086  17.586  1.00  1.61           N  
ATOM    295  H   LYS A  19      16.621  11.702  18.778  1.00  1.61           H  
ATOM    296  HA  LYS A  19      15.613  11.523  21.351  1.00  1.61           H  
ATOM    297 1HB  LYS A  19      17.324  13.206  21.875  1.00  1.61           H  
ATOM    298 2HB  LYS A  19      17.946  12.031  20.719  1.00  1.61           H  
ATOM    299 1HG  LYS A  19      17.345  13.741  18.879  1.00  1.61           H  
ATOM    300 2HG  LYS A  19      17.003  14.841  20.214  1.00  1.61           H  
ATOM    301 1HD  LYS A  19      19.216  14.802  21.018  1.00  1.61           H  
ATOM    302 2HD  LYS A  19      19.688  13.591  19.812  1.00  1.61           H  
ATOM    303 1HE  LYS A  19      18.593  16.360  19.173  1.00  1.61           H  
ATOM    304 2HE  LYS A  19      20.318  15.943  19.192  1.00  1.61           H  
ATOM    305 1HZ  LYS A  19      19.406  15.854  16.961  1.00  1.61           H  
ATOM    306 2HZ  LYS A  19      19.882  14.347  17.423  1.00  1.61           H  
ATOM    307 3HZ  LYS A  19      18.275  14.732  17.405  1.00  1.61           H  
ATOM    308  N   VAL A  20      14.381  14.148  19.828  1.00  1.25           N  
ATOM    309  CA  VAL A  20      13.396  15.191  20.080  1.00  1.25           C  
ATOM    310  C   VAL A  20      12.027  14.617  19.795  1.00  1.25           C  
ATOM    311  O   VAL A  20      11.715  14.252  18.662  1.00  1.25           O  
ATOM    312  CB  VAL A  20      13.602  16.447  19.221  1.00  1.25           C  
ATOM    313  CG1 VAL A  20      12.496  17.449  19.556  1.00  1.25           C  
ATOM    314  CG2 VAL A  20      14.961  17.038  19.482  1.00  1.25           C  
ATOM    315  H   VAL A  20      14.713  13.923  18.886  1.00  1.25           H  
ATOM    316  HA  VAL A  20      13.432  15.485  21.125  1.00  1.25           H  
ATOM    317  HB  VAL A  20      13.517  16.196  18.183  1.00  1.25           H  
ATOM    318 1HG1 VAL A  20      12.616  18.344  18.949  1.00  1.25           H  
ATOM    319 2HG1 VAL A  20      11.520  17.004  19.352  1.00  1.25           H  
ATOM    320 3HG1 VAL A  20      12.554  17.719  20.617  1.00  1.25           H  
ATOM    321 1HG2 VAL A  20      15.090  17.932  18.875  1.00  1.25           H  
ATOM    322 2HG2 VAL A  20      15.042  17.296  20.530  1.00  1.25           H  
ATOM    323 3HG2 VAL A  20      15.716  16.321  19.221  1.00  1.25           H  
ATOM    324  N   PHE A  21      11.198  14.544  20.815  1.00  1.02           N  
ATOM    325  CA  PHE A  21       9.896  13.934  20.638  1.00  1.02           C  
ATOM    326  C   PHE A  21       8.809  14.949  20.396  1.00  1.02           C  
ATOM    327  O   PHE A  21       8.818  16.038  20.956  1.00  1.02           O  
ATOM    328  CB  PHE A  21       9.579  13.067  21.846  1.00  1.02           C  
ATOM    329  CG  PHE A  21      10.422  11.838  21.860  1.00  1.02           C  
ATOM    330  CD1 PHE A  21      11.708  11.846  22.368  1.00  1.02           C  
ATOM    331  CD2 PHE A  21       9.925  10.667  21.351  1.00  1.02           C  
ATOM    332  CE1 PHE A  21      12.481  10.688  22.345  1.00  1.02           C  
ATOM    333  CE2 PHE A  21      10.681   9.514  21.333  1.00  1.02           C  
ATOM    334  CZ  PHE A  21      11.966   9.526  21.831  1.00  1.02           C  
ATOM    335  H   PHE A  21      11.499  14.867  21.740  1.00  1.02           H  
ATOM    336  HA  PHE A  21       9.941  13.279  19.767  1.00  1.02           H  
ATOM    337 1HB  PHE A  21       9.762  13.626  22.766  1.00  1.02           H  
ATOM    338 2HB  PHE A  21       8.525  12.776  21.827  1.00  1.02           H  
ATOM    339  HD1 PHE A  21      12.118  12.778  22.771  1.00  1.02           H  
ATOM    340  HD2 PHE A  21       8.916  10.663  20.951  1.00  1.02           H  
ATOM    341  HE1 PHE A  21      13.499  10.699  22.723  1.00  1.02           H  
ATOM    342  HE2 PHE A  21      10.259   8.597  20.914  1.00  1.02           H  
ATOM    343  HZ  PHE A  21      12.572   8.622  21.811  1.00  1.02           H  
ATOM    344  N   GLU A  22       7.855  14.582  19.560  1.00  0.87           N  
ATOM    345  CA  GLU A  22       6.722  15.448  19.316  1.00  0.87           C  
ATOM    346  C   GLU A  22       5.805  15.380  20.506  1.00  0.87           C  
ATOM    347  O   GLU A  22       5.777  14.367  21.212  1.00  0.87           O  
ATOM    348  CB  GLU A  22       5.977  15.042  18.040  1.00  0.87           C  
ATOM    349  CG  GLU A  22       6.784  15.219  16.778  1.00  0.87           C  
ATOM    350  CD  GLU A  22       6.986  16.673  16.443  1.00  0.87           C  
ATOM    351  OE1 GLU A  22       6.012  17.392  16.394  1.00  0.87           O  
ATOM    352  OE2 GLU A  22       8.113  17.073  16.265  1.00  0.87           O  
ATOM    353  H   GLU A  22       7.908  13.680  19.104  1.00  0.87           H  
ATOM    354  HA  GLU A  22       7.075  16.475  19.210  1.00  0.87           H  
ATOM    355 1HB  GLU A  22       5.686  13.992  18.111  1.00  0.87           H  
ATOM    356 2HB  GLU A  22       5.062  15.629  17.947  1.00  0.87           H  
ATOM    357 1HG  GLU A  22       7.759  14.745  16.910  1.00  0.87           H  
ATOM    358 2HG  GLU A  22       6.275  14.723  15.953  1.00  0.87           H  
ATOM    359  N   ARG A  23       5.016  16.427  20.688  1.00  0.79           N  
ATOM    360  CA  ARG A  23       4.053  16.489  21.774  1.00  0.79           C  
ATOM    361  C   ARG A  23       3.201  15.231  21.869  1.00  0.79           C  
ATOM    362  O   ARG A  23       3.042  14.655  22.944  1.00  0.79           O  
ATOM    363  CB  ARG A  23       3.130  17.680  21.569  1.00  0.79           C  
ATOM    364  CG  ARG A  23       2.040  17.853  22.599  1.00  0.79           C  
ATOM    365  CD  ARG A  23       0.989  18.786  22.112  1.00  0.79           C  
ATOM    366  NE  ARG A  23       0.290  18.254  20.954  1.00  0.79           N  
ATOM    367  CZ  ARG A  23      -0.498  18.981  20.143  1.00  0.79           C  
ATOM    368  NH1 ARG A  23      -0.677  20.264  20.381  1.00  0.79           N  
ATOM    369  NH2 ARG A  23      -1.085  18.409  19.109  1.00  0.79           N  
ATOM    370  H   ARG A  23       5.105  17.214  20.058  1.00  0.79           H  
ATOM    371  HA  ARG A  23       4.606  16.621  22.701  1.00  0.79           H  
ATOM    372 1HB  ARG A  23       3.722  18.594  21.572  1.00  0.79           H  
ATOM    373 2HB  ARG A  23       2.648  17.604  20.595  1.00  0.79           H  
ATOM    374 1HG  ARG A  23       1.578  16.891  22.817  1.00  0.79           H  
ATOM    375 2HG  ARG A  23       2.459  18.271  23.516  1.00  0.79           H  
ATOM    376 1HD  ARG A  23       0.259  18.959  22.890  1.00  0.79           H  
ATOM    377 2HD  ARG A  23       1.447  19.732  21.831  1.00  0.79           H  
ATOM    378  HE  ARG A  23       0.406  17.268  20.742  1.00  0.79           H  
ATOM    379 1HH1 ARG A  23      -0.213  20.700  21.170  1.00  0.79           H  
ATOM    380 2HH1 ARG A  23      -1.265  20.818  19.776  1.00  0.79           H  
ATOM    381 1HH2 ARG A  23      -0.930  17.420  18.927  1.00  0.79           H  
ATOM    382 2HH2 ARG A  23      -1.674  18.948  18.495  1.00  0.79           H  
ATOM    383  N   CYS A  24       2.646  14.808  20.739  1.00  0.76           N  
ATOM    384  CA  CYS A  24       1.744  13.670  20.723  1.00  0.76           C  
ATOM    385  C   CYS A  24       2.430  12.351  21.067  1.00  0.76           C  
ATOM    386  O   CYS A  24       1.879  11.513  21.784  1.00  0.76           O  
ATOM    387  CB  CYS A  24       1.115  13.574  19.349  1.00  0.76           C  
ATOM    388  SG  CYS A  24       0.023  14.963  18.996  1.00  0.76           S  
ATOM    389  H   CYS A  24       2.845  15.301  19.879  1.00  0.76           H  
ATOM    390  HA  CYS A  24       0.969  13.837  21.451  1.00  0.76           H  
ATOM    391 1HB  CYS A  24       1.889  13.536  18.583  1.00  0.76           H  
ATOM    392 2HB  CYS A  24       0.528  12.657  19.281  1.00  0.76           H  
ATOM    393  HG  CYS A  24      -0.503  14.459  17.883  1.00  0.76           H  
ATOM    394  N   GLU A  25       3.640  12.148  20.557  1.00  0.75           N  
ATOM    395  CA  GLU A  25       4.335  10.899  20.834  1.00  0.75           C  
ATOM    396  C   GLU A  25       4.689  10.851  22.311  1.00  0.75           C  
ATOM    397  O   GLU A  25       4.547   9.813  22.978  1.00  0.75           O  
ATOM    398  CB  GLU A  25       5.585  10.750  19.961  1.00  0.75           C  
ATOM    399  CG  GLU A  25       6.303   9.401  20.114  1.00  0.75           C  
ATOM    400  CD  GLU A  25       7.457   9.221  19.157  1.00  0.75           C  
ATOM    401  OE1 GLU A  25       7.708  10.115  18.389  1.00  0.75           O  
ATOM    402  OE2 GLU A  25       8.089   8.192  19.203  1.00  0.75           O  
ATOM    403  H   GLU A  25       4.078  12.863  19.995  1.00  0.75           H  
ATOM    404  HA  GLU A  25       3.662  10.069  20.618  1.00  0.75           H  
ATOM    405 1HB  GLU A  25       5.315  10.877  18.913  1.00  0.75           H  
ATOM    406 2HB  GLU A  25       6.297  11.542  20.213  1.00  0.75           H  
ATOM    407 1HG  GLU A  25       6.677   9.320  21.136  1.00  0.75           H  
ATOM    408 2HG  GLU A  25       5.580   8.601  19.959  1.00  0.75           H  
ATOM    409  N   LEU A  26       5.168  11.983  22.826  1.00  0.75           N  
ATOM    410  CA  LEU A  26       5.576  12.049  24.208  1.00  0.75           C  
ATOM    411  C   LEU A  26       4.395  11.868  25.144  1.00  0.75           C  
ATOM    412  O   LEU A  26       4.483  11.100  26.102  1.00  0.75           O  
ATOM    413  CB  LEU A  26       6.256  13.367  24.522  1.00  0.75           C  
ATOM    414  CG  LEU A  26       6.706  13.469  25.959  1.00  0.75           C  
ATOM    415  CD1 LEU A  26       7.687  12.384  26.249  1.00  0.75           C  
ATOM    416  CD2 LEU A  26       7.309  14.778  26.199  1.00  0.75           C  
ATOM    417  H   LEU A  26       5.263  12.814  22.240  1.00  0.75           H  
ATOM    418  HA  LEU A  26       6.287  11.244  24.390  1.00  0.75           H  
ATOM    419 1HB  LEU A  26       7.124  13.484  23.878  1.00  0.75           H  
ATOM    420 2HB  LEU A  26       5.568  14.168  24.305  1.00  0.75           H  
ATOM    421  HG  LEU A  26       5.858  13.331  26.610  1.00  0.75           H  
ATOM    422 1HD1 LEU A  26       7.984  12.472  27.286  1.00  0.75           H  
ATOM    423 2HD1 LEU A  26       7.228  11.411  26.079  1.00  0.75           H  
ATOM    424 3HD1 LEU A  26       8.559  12.495  25.602  1.00  0.75           H  
ATOM    425 1HD2 LEU A  26       7.629  14.840  27.235  1.00  0.75           H  
ATOM    426 2HD2 LEU A  26       8.157  14.895  25.536  1.00  0.75           H  
ATOM    427 3HD2 LEU A  26       6.582  15.543  25.997  1.00  0.75           H  
ATOM    428  N   ALA A  27       3.285  12.564  24.882  1.00  0.75           N  
ATOM    429  CA  ALA A  27       2.123  12.462  25.754  1.00  0.75           C  
ATOM    430  C   ALA A  27       1.614  11.037  25.815  1.00  0.75           C  
ATOM    431  O   ALA A  27       1.272  10.533  26.889  1.00  0.75           O  
ATOM    432  CB  ALA A  27       1.019  13.373  25.251  1.00  0.75           C  
ATOM    433  H   ALA A  27       3.248  13.195  24.081  1.00  0.75           H  
ATOM    434  HA  ALA A  27       2.420  12.760  26.755  1.00  0.75           H  
ATOM    435 1HB  ALA A  27       0.158  13.325  25.888  1.00  0.75           H  
ATOM    436 2HB  ALA A  27       1.378  14.392  25.215  1.00  0.75           H  
ATOM    437 3HB  ALA A  27       0.745  13.053  24.248  1.00  0.75           H  
ATOM    438  N   ARG A  28       1.611  10.351  24.674  1.00  0.75           N  
ATOM    439  CA  ARG A  28       1.140   8.982  24.648  1.00  0.75           C  
ATOM    440  C   ARG A  28       2.108   8.079  25.419  1.00  0.75           C  
ATOM    441  O   ARG A  28       1.679   7.193  26.167  1.00  0.75           O  
ATOM    442  CB  ARG A  28       0.979   8.552  23.202  1.00  0.75           C  
ATOM    443  CG  ARG A  28      -0.186   9.277  22.487  1.00  0.75           C  
ATOM    444  CD  ARG A  28      -0.234   8.977  21.035  1.00  0.75           C  
ATOM    445  NE  ARG A  28      -1.281   9.737  20.316  1.00  0.75           N  
ATOM    446  CZ  ARG A  28      -1.533   9.612  19.003  1.00  0.75           C  
ATOM    447  NH1 ARG A  28      -0.847   8.766  18.264  1.00  0.75           N  
ATOM    448  NH2 ARG A  28      -2.479  10.352  18.473  1.00  0.75           N  
ATOM    449  H   ARG A  28       1.898  10.791  23.795  1.00  0.75           H  
ATOM    450  HA  ARG A  28       0.164   8.942  25.131  1.00  0.75           H  
ATOM    451 1HB  ARG A  28       1.897   8.776  22.653  1.00  0.75           H  
ATOM    452 2HB  ARG A  28       0.808   7.479  23.148  1.00  0.75           H  
ATOM    453 1HG  ARG A  28      -1.114   8.936  22.924  1.00  0.75           H  
ATOM    454 2HG  ARG A  28      -0.107  10.353  22.629  1.00  0.75           H  
ATOM    455 1HD  ARG A  28       0.730   9.235  20.595  1.00  0.75           H  
ATOM    456 2HD  ARG A  28      -0.425   7.916  20.891  1.00  0.75           H  
ATOM    457  HE  ARG A  28      -1.858  10.433  20.818  1.00  0.75           H  
ATOM    458 1HH1 ARG A  28      -0.121   8.204  18.685  1.00  0.75           H  
ATOM    459 2HH1 ARG A  28      -1.046   8.681  17.278  1.00  0.75           H  
ATOM    460 1HH2 ARG A  28      -2.986  11.001  19.090  1.00  0.75           H  
ATOM    461 2HH2 ARG A  28      -2.698  10.285  17.493  1.00  0.75           H  
ATOM    462  N   THR A  29       3.414   8.338  25.292  1.00  0.76           N  
ATOM    463  CA  THR A  29       4.414   7.547  25.995  1.00  0.76           C  
ATOM    464  C   THR A  29       4.276   7.717  27.503  1.00  0.76           C  
ATOM    465  O   THR A  29       4.261   6.740  28.258  1.00  0.76           O  
ATOM    466  CB  THR A  29       5.830   7.964  25.565  1.00  0.76           C  
ATOM    467  OG1 THR A  29       5.987   7.738  24.153  1.00  0.76           O  
ATOM    468  CG2 THR A  29       6.865   7.182  26.338  1.00  0.76           C  
ATOM    469  H   THR A  29       3.733   9.073  24.658  1.00  0.76           H  
ATOM    470  HA  THR A  29       4.263   6.496  25.751  1.00  0.76           H  
ATOM    471  HB  THR A  29       5.969   9.024  25.766  1.00  0.76           H  
ATOM    472  HG1 THR A  29       5.393   8.363  23.662  1.00  0.76           H  
ATOM    473 1HG2 THR A  29       7.856   7.495  26.022  1.00  0.76           H  
ATOM    474 2HG2 THR A  29       6.739   7.375  27.401  1.00  0.76           H  
ATOM    475 3HG2 THR A  29       6.741   6.118  26.145  1.00  0.76           H  
ATOM    476  N   LEU A  30       4.150   8.963  27.945  1.00  0.76           N  
ATOM    477  CA  LEU A  30       4.035   9.244  29.362  1.00  0.76           C  
ATOM    478  C   LEU A  30       2.750   8.639  29.929  1.00  0.76           C  
ATOM    479  O   LEU A  30       2.737   8.109  31.049  1.00  0.76           O  
ATOM    480  CB  LEU A  30       4.110  10.754  29.586  1.00  0.76           C  
ATOM    481  CG  LEU A  30       5.475  11.401  29.323  1.00  0.76           C  
ATOM    482  CD1 LEU A  30       5.339  12.910  29.468  1.00  0.76           C  
ATOM    483  CD2 LEU A  30       6.500  10.843  30.282  1.00  0.76           C  
ATOM    484  H   LEU A  30       4.156   9.732  27.276  1.00  0.76           H  
ATOM    485  HA  LEU A  30       4.881   8.785  29.871  1.00  0.76           H  
ATOM    486 1HB  LEU A  30       3.441  11.201  28.874  1.00  0.76           H  
ATOM    487 2HB  LEU A  30       3.784  11.003  30.585  1.00  0.76           H  
ATOM    488  HG  LEU A  30       5.783  11.183  28.303  1.00  0.76           H  
ATOM    489 1HD1 LEU A  30       6.295  13.393  29.263  1.00  0.76           H  
ATOM    490 2HD1 LEU A  30       4.597  13.258  28.765  1.00  0.76           H  
ATOM    491 3HD1 LEU A  30       5.020  13.148  30.473  1.00  0.76           H  
ATOM    492 1HD2 LEU A  30       7.463  11.299  30.086  1.00  0.76           H  
ATOM    493 2HD2 LEU A  30       6.200  11.066  31.299  1.00  0.76           H  
ATOM    494 3HD2 LEU A  30       6.572   9.767  30.146  1.00  0.76           H  
ATOM    495  N   LYS A  31       1.667   8.649  29.144  1.00  0.76           N  
ATOM    496  CA  LYS A  31       0.431   8.040  29.612  1.00  0.76           C  
ATOM    497  C   LYS A  31       0.646   6.543  29.842  1.00  0.76           C  
ATOM    498  O   LYS A  31       0.278   6.004  30.891  1.00  0.76           O  
ATOM    499  CB  LYS A  31      -0.701   8.239  28.609  1.00  0.76           C  
ATOM    500  CG  LYS A  31      -2.069   7.751  29.122  1.00  0.76           C  
ATOM    501  CD  LYS A  31      -3.136   7.945  28.077  1.00  0.76           C  
ATOM    502  CE  LYS A  31      -3.483   9.397  27.893  1.00  0.76           C  
ATOM    503  NZ  LYS A  31      -4.389   9.939  28.960  1.00  0.76           N  
ATOM    504  H   LYS A  31       1.682   9.111  28.233  1.00  0.76           H  
ATOM    505  HA  LYS A  31       0.151   8.498  30.558  1.00  0.76           H  
ATOM    506 1HB  LYS A  31      -0.778   9.296  28.354  1.00  0.76           H  
ATOM    507 2HB  LYS A  31      -0.469   7.702  27.690  1.00  0.76           H  
ATOM    508 1HG  LYS A  31      -2.004   6.694  29.374  1.00  0.76           H  
ATOM    509 2HG  LYS A  31      -2.347   8.310  30.020  1.00  0.76           H  
ATOM    510 1HD  LYS A  31      -2.788   7.550  27.121  1.00  0.76           H  
ATOM    511 2HD  LYS A  31      -4.038   7.409  28.367  1.00  0.76           H  
ATOM    512 1HE  LYS A  31      -2.570   9.975  27.876  1.00  0.76           H  
ATOM    513 2HE  LYS A  31      -3.960   9.499  26.966  1.00  0.76           H  
ATOM    514 1HZ  LYS A  31      -4.586  10.911  28.764  1.00  0.76           H  
ATOM    515 2HZ  LYS A  31      -5.250   9.429  28.963  1.00  0.76           H  
ATOM    516 3HZ  LYS A  31      -3.986   9.899  29.893  1.00  0.76           H  
ATOM    517  N   ARG A  32       1.302   5.879  28.884  1.00  0.76           N  
ATOM    518  CA  ARG A  32       1.570   4.442  28.955  1.00  0.76           C  
ATOM    519  C   ARG A  32       2.444   4.076  30.150  1.00  0.76           C  
ATOM    520  O   ARG A  32       2.313   2.990  30.720  1.00  0.76           O  
ATOM    521  CB  ARG A  32       2.234   3.970  27.673  1.00  0.76           C  
ATOM    522  CG  ARG A  32       1.310   3.931  26.459  1.00  0.76           C  
ATOM    523  CD  ARG A  32       2.049   3.610  25.216  1.00  0.76           C  
ATOM    524  NE  ARG A  32       1.173   3.564  24.058  1.00  0.76           N  
ATOM    525  CZ  ARG A  32       1.599   3.481  22.783  1.00  0.76           C  
ATOM    526  NH1 ARG A  32       2.887   3.440  22.523  1.00  0.76           N  
ATOM    527  NH2 ARG A  32       0.723   3.438  21.794  1.00  0.76           N  
ATOM    528  H   ARG A  32       1.593   6.384  28.044  1.00  0.76           H  
ATOM    529  HA  ARG A  32       0.617   3.926  29.053  1.00  0.76           H  
ATOM    530 1HB  ARG A  32       3.062   4.633  27.430  1.00  0.76           H  
ATOM    531 2HB  ARG A  32       2.645   2.974  27.819  1.00  0.76           H  
ATOM    532 1HG  ARG A  32       0.556   3.160  26.610  1.00  0.76           H  
ATOM    533 2HG  ARG A  32       0.818   4.892  26.340  1.00  0.76           H  
ATOM    534 1HD  ARG A  32       2.801   4.382  25.042  1.00  0.76           H  
ATOM    535 2HD  ARG A  32       2.535   2.643  25.318  1.00  0.76           H  
ATOM    536  HE  ARG A  32       0.175   3.593  24.221  1.00  0.76           H  
ATOM    537 1HH1 ARG A  32       3.556   3.475  23.281  1.00  0.76           H  
ATOM    538 2HH1 ARG A  32       3.209   3.377  21.568  1.00  0.76           H  
ATOM    539 1HH2 ARG A  32      -0.268   3.468  21.994  1.00  0.76           H  
ATOM    540 2HH2 ARG A  32       1.043   3.374  20.839  1.00  0.76           H  
ATOM    541  N   LEU A  33       3.304   5.003  30.560  1.00  0.75           N  
ATOM    542  CA  LEU A  33       4.189   4.808  31.697  1.00  0.75           C  
ATOM    543  C   LEU A  33       3.530   5.125  33.056  1.00  0.75           C  
ATOM    544  O   LEU A  33       4.182   4.994  34.103  1.00  0.75           O  
ATOM    545  CB  LEU A  33       5.455   5.642  31.505  1.00  0.75           C  
ATOM    546  CG  LEU A  33       6.340   5.208  30.323  1.00  0.75           C  
ATOM    547  CD1 LEU A  33       7.434   6.177  30.128  1.00  0.75           C  
ATOM    548  CD2 LEU A  33       6.926   3.853  30.609  1.00  0.75           C  
ATOM    549  H   LEU A  33       3.383   5.864  30.015  1.00  0.75           H  
ATOM    550  HA  LEU A  33       4.483   3.761  31.710  1.00  0.75           H  
ATOM    551 1HB  LEU A  33       5.166   6.685  31.354  1.00  0.75           H  
ATOM    552 2HB  LEU A  33       6.044   5.567  32.405  1.00  0.75           H  
ATOM    553  HG  LEU A  33       5.744   5.165  29.416  1.00  0.75           H  
ATOM    554 1HD1 LEU A  33       8.041   5.846  29.293  1.00  0.75           H  
ATOM    555 2HD1 LEU A  33       7.013   7.159  29.912  1.00  0.75           H  
ATOM    556 3HD1 LEU A  33       8.037   6.218  31.023  1.00  0.75           H  
ATOM    557 1HD2 LEU A  33       7.554   3.546  29.771  1.00  0.75           H  
ATOM    558 2HD2 LEU A  33       7.531   3.903  31.516  1.00  0.75           H  
ATOM    559 3HD2 LEU A  33       6.120   3.130  30.746  1.00  0.75           H  
ATOM    560  N   GLY A  34       2.248   5.528  33.051  1.00  0.75           N  
ATOM    561  CA  GLY A  34       1.512   5.821  34.282  1.00  0.75           C  
ATOM    562  C   GLY A  34       1.698   7.224  34.875  1.00  0.75           C  
ATOM    563  O   GLY A  34       1.453   7.424  36.062  1.00  0.75           O  
ATOM    564  H   GLY A  34       1.744   5.625  32.169  1.00  0.75           H  
ATOM    565 1HA  GLY A  34       0.451   5.667  34.082  1.00  0.75           H  
ATOM    566 2HA  GLY A  34       1.784   5.082  35.032  1.00  0.75           H  
ATOM    567  N   MET A  35       2.138   8.186  34.066  1.00  0.74           N  
ATOM    568  CA  MET A  35       2.369   9.559  34.525  1.00  0.74           C  
ATOM    569  C   MET A  35       1.093  10.408  34.591  1.00  0.74           C  
ATOM    570  O   MET A  35       1.037  11.425  35.282  1.00  0.74           O  
ATOM    571  CB  MET A  35       3.403  10.152  33.582  1.00  0.74           C  
ATOM    572  CG  MET A  35       4.728   9.480  33.764  1.00  0.74           C  
ATOM    573  SD  MET A  35       5.463   9.938  35.314  1.00  0.74           S  
ATOM    574  CE  MET A  35       6.222  11.428  34.718  1.00  0.74           C  
ATOM    575  H   MET A  35       2.325   7.975  33.083  1.00  0.74           H  
ATOM    576  HA  MET A  35       2.793   9.516  35.527  1.00  0.74           H  
ATOM    577 1HB  MET A  35       3.077  10.038  32.566  1.00  0.74           H  
ATOM    578 2HB  MET A  35       3.526  11.212  33.776  1.00  0.74           H  
ATOM    579 1HG  MET A  35       4.597   8.396  33.743  1.00  0.74           H  
ATOM    580 2HG  MET A  35       5.402   9.751  32.964  1.00  0.74           H  
ATOM    581 1HE  MET A  35       6.742  11.925  35.529  1.00  0.74           H  
ATOM    582 2HE  MET A  35       6.933  11.188  33.934  1.00  0.74           H  
ATOM    583 3HE  MET A  35       5.465  12.064  34.306  1.00  0.74           H  
ATOM    584  N   ASP A  36       0.041   9.974  33.907  1.00  0.73           N  
ATOM    585  CA  ASP A  36      -1.164  10.793  33.757  1.00  0.73           C  
ATOM    586  C   ASP A  36      -2.049  10.816  34.996  1.00  0.73           C  
ATOM    587  O   ASP A  36      -3.021  10.065  35.094  1.00  0.73           O  
ATOM    588  CB  ASP A  36      -2.009  10.302  32.579  1.00  0.73           C  
ATOM    589  CG  ASP A  36      -3.206  11.255  32.193  1.00  0.73           C  
ATOM    590  OD1 ASP A  36      -3.240  12.418  32.623  1.00  0.73           O  
ATOM    591  OD2 ASP A  36      -4.027  10.825  31.388  1.00  0.73           O  
ATOM    592  H   ASP A  36       0.108   9.091  33.425  1.00  0.73           H  
ATOM    593  HA  ASP A  36      -0.846  11.813  33.559  1.00  0.73           H  
ATOM    594 1HB  ASP A  36      -1.367  10.183  31.707  1.00  0.73           H  
ATOM    595 2HB  ASP A  36      -2.416   9.319  32.819  1.00  0.73           H  
ATOM    596  N   GLY A  37      -1.705  11.691  35.935  1.00  0.72           N  
ATOM    597  CA  GLY A  37      -2.410  11.807  37.203  1.00  0.72           C  
ATOM    598  C   GLY A  37      -1.593  11.232  38.346  1.00  0.72           C  
ATOM    599  O   GLY A  37      -2.087  11.094  39.474  1.00  0.72           O  
ATOM    600  H   GLY A  37      -0.879  12.278  35.785  1.00  0.72           H  
ATOM    601 1HA  GLY A  37      -2.624  12.857  37.401  1.00  0.72           H  
ATOM    602 2HA  GLY A  37      -3.366  11.292  37.137  1.00  0.72           H  
ATOM    603  N   TYR A  38      -0.339  10.888  38.070  1.00  0.70           N  
ATOM    604  CA  TYR A  38       0.513  10.342  39.113  1.00  0.70           C  
ATOM    605  C   TYR A  38       0.620  11.356  40.242  1.00  0.70           C  
ATOM    606  O   TYR A  38       1.039  12.487  40.028  1.00  0.70           O  
ATOM    607  CB  TYR A  38       1.885  10.011  38.540  1.00  0.70           C  
ATOM    608  CG  TYR A  38       2.836   9.460  39.543  1.00  0.70           C  
ATOM    609  CD1 TYR A  38       2.761   8.134  39.952  1.00  0.70           C  
ATOM    610  CD2 TYR A  38       3.789  10.280  40.065  1.00  0.70           C  
ATOM    611  CE1 TYR A  38       3.667   7.653  40.892  1.00  0.70           C  
ATOM    612  CE2 TYR A  38       4.661   9.790  40.982  1.00  0.70           C  
ATOM    613  CZ  TYR A  38       4.620   8.519  41.398  1.00  0.70           C  
ATOM    614  OH  TYR A  38       5.575   8.109  42.304  1.00  0.70           O  
ATOM    615  H   TYR A  38       0.032  11.035  37.129  1.00  0.70           H  
ATOM    616  HA  TYR A  38       0.058   9.433  39.506  1.00  0.70           H  
ATOM    617 1HB  TYR A  38       1.772   9.283  37.745  1.00  0.70           H  
ATOM    618 2HB  TYR A  38       2.326  10.908  38.096  1.00  0.70           H  
ATOM    619  HD1 TYR A  38       2.001   7.476  39.530  1.00  0.70           H  
ATOM    620  HD2 TYR A  38       3.851  11.320  39.746  1.00  0.70           H  
ATOM    621  HE1 TYR A  38       3.629   6.613  41.217  1.00  0.70           H  
ATOM    622  HE2 TYR A  38       5.410  10.412  41.392  1.00  0.70           H  
ATOM    623  HH  TYR A  38       6.305   8.789  42.323  1.00  0.70           H  
ATOM    624  N   ARG A  39       0.223  10.971  41.447  1.00  0.69           N  
ATOM    625  CA  ARG A  39       0.220  11.897  42.583  1.00  0.69           C  
ATOM    626  C   ARG A  39      -0.531  13.200  42.294  1.00  0.69           C  
ATOM    627  O   ARG A  39      -0.202  14.252  42.845  1.00  0.69           O  
ATOM    628  CB  ARG A  39       1.639  12.197  43.055  1.00  0.69           C  
ATOM    629  CG  ARG A  39       2.346  10.985  43.607  1.00  0.69           C  
ATOM    630  CD  ARG A  39       3.731  11.257  44.061  1.00  0.69           C  
ATOM    631  NE  ARG A  39       3.839  12.177  45.212  1.00  0.69           N  
ATOM    632  CZ  ARG A  39       3.532  11.861  46.491  1.00  0.69           C  
ATOM    633  NH1 ARG A  39       3.039  10.674  46.781  1.00  0.69           N  
ATOM    634  NH2 ARG A  39       3.725  12.744  47.461  1.00  0.69           N  
ATOM    635  H   ARG A  39      -0.108  10.026  41.575  1.00  0.69           H  
ATOM    636  HA  ARG A  39      -0.291  11.401  43.409  1.00  0.69           H  
ATOM    637 1HB  ARG A  39       2.240  12.591  42.236  1.00  0.69           H  
ATOM    638 2HB  ARG A  39       1.613  12.956  43.835  1.00  0.69           H  
ATOM    639 1HG  ARG A  39       1.785  10.609  44.461  1.00  0.69           H  
ATOM    640 2HG  ARG A  39       2.381  10.214  42.842  1.00  0.69           H  
ATOM    641 1HD  ARG A  39       4.224  10.321  44.310  1.00  0.69           H  
ATOM    642 2HD  ARG A  39       4.226  11.713  43.243  1.00  0.69           H  
ATOM    643  HE  ARG A  39       4.277  13.100  45.045  1.00  0.69           H  
ATOM    644 1HH1 ARG A  39       2.884   9.997  46.047  1.00  0.69           H  
ATOM    645 2HH1 ARG A  39       2.808  10.442  47.737  1.00  0.69           H  
ATOM    646 1HH2 ARG A  39       4.104  13.665  47.251  1.00  0.69           H  
ATOM    647 2HH2 ARG A  39       3.496  12.505  48.413  1.00  0.69           H  
ATOM    648  N   GLY A  40      -1.587  13.113  41.481  1.00  0.68           N  
ATOM    649  CA  GLY A  40      -2.419  14.260  41.154  1.00  0.68           C  
ATOM    650  C   GLY A  40      -1.854  15.118  40.021  1.00  0.68           C  
ATOM    651  O   GLY A  40      -2.457  16.126  39.646  1.00  0.68           O  
ATOM    652  H   GLY A  40      -1.796  12.226  41.025  1.00  0.68           H  
ATOM    653 1HA  GLY A  40      -3.410  13.905  40.873  1.00  0.68           H  
ATOM    654 2HA  GLY A  40      -2.545  14.875  42.044  1.00  0.68           H  
ATOM    655  N   ILE A  41      -0.722  14.722  39.451  1.00  0.66           N  
ATOM    656  CA  ILE A  41      -0.112  15.509  38.397  1.00  0.66           C  
ATOM    657  C   ILE A  41      -0.563  14.982  37.048  1.00  0.66           C  
ATOM    658  O   ILE A  41      -0.183  13.883  36.643  1.00  0.66           O  
ATOM    659  CB  ILE A  41       1.405  15.387  38.498  1.00  0.66           C  
ATOM    660  CG1 ILE A  41       1.856  15.855  39.874  1.00  0.66           C  
ATOM    661  CG2 ILE A  41       2.052  16.242  37.398  1.00  0.66           C  
ATOM    662  CD1 ILE A  41       3.254  15.486  40.185  1.00  0.66           C  
ATOM    663  H   ILE A  41      -0.240  13.885  39.771  1.00  0.66           H  
ATOM    664  HA  ILE A  41      -0.412  16.550  38.498  1.00  0.66           H  
ATOM    665  HB  ILE A  41       1.700  14.344  38.380  1.00  0.66           H  
ATOM    666 1HG1 ILE A  41       1.762  16.938  39.924  1.00  0.66           H  
ATOM    667 2HG1 ILE A  41       1.209  15.410  40.637  1.00  0.66           H  
ATOM    668 1HG2 ILE A  41       3.130  16.160  37.458  1.00  0.66           H  
ATOM    669 2HG2 ILE A  41       1.714  15.892  36.423  1.00  0.66           H  
ATOM    670 3HG2 ILE A  41       1.757  17.278  37.532  1.00  0.66           H  
ATOM    671 1HD1 ILE A  41       3.511  15.851  41.177  1.00  0.66           H  
ATOM    672 2HD1 ILE A  41       3.344  14.395  40.161  1.00  0.66           H  
ATOM    673 3HD1 ILE A  41       3.918  15.915  39.455  1.00  0.66           H  
ATOM    674  N   SER A  42      -1.364  15.770  36.346  1.00  0.65           N  
ATOM    675  CA  SER A  42      -1.924  15.344  35.071  1.00  0.65           C  
ATOM    676  C   SER A  42      -0.862  15.244  33.995  1.00  0.65           C  
ATOM    677  O   SER A  42       0.146  15.958  34.037  1.00  0.65           O  
ATOM    678  CB  SER A  42      -2.989  16.334  34.633  1.00  0.65           C  
ATOM    679  OG  SER A  42      -2.427  17.583  34.328  1.00  0.65           O  
ATOM    680  H   SER A  42      -1.629  16.664  36.734  1.00  0.65           H  
ATOM    681  HA  SER A  42      -2.380  14.361  35.199  1.00  0.65           H  
ATOM    682 1HB  SER A  42      -3.511  15.943  33.760  1.00  0.65           H  
ATOM    683 2HB  SER A  42      -3.723  16.447  35.430  1.00  0.65           H  
ATOM    684  HG  SER A  42      -3.170  18.196  34.253  1.00  0.65           H  
ATOM    685  N   LEU A  43      -1.154  14.473  32.948  1.00  0.63           N  
ATOM    686  CA  LEU A  43      -0.250  14.366  31.814  1.00  0.63           C  
ATOM    687  C   LEU A  43       0.142  15.724  31.284  1.00  0.63           C  
ATOM    688  O   LEU A  43       1.294  15.947  30.926  1.00  0.63           O  
ATOM    689  CB  LEU A  43      -0.924  13.566  30.725  1.00  0.63           C  
ATOM    690  CG  LEU A  43      -0.163  13.312  29.496  1.00  0.63           C  
ATOM    691  CD1 LEU A  43       1.075  12.554  29.838  1.00  0.63           C  
ATOM    692  CD2 LEU A  43      -1.041  12.490  28.591  1.00  0.63           C  
ATOM    693  H   LEU A  43      -2.000  13.881  32.947  1.00  0.63           H  
ATOM    694  HA  LEU A  43       0.648  13.844  32.138  1.00  0.63           H  
ATOM    695 1HB  LEU A  43      -1.139  12.607  31.126  1.00  0.63           H  
ATOM    696 2HB  LEU A  43      -1.869  14.041  30.462  1.00  0.63           H  
ATOM    697  HG  LEU A  43       0.119  14.243  29.013  1.00  0.63           H  
ATOM    698 1HD1 LEU A  43       1.601  12.358  28.924  1.00  0.63           H  
ATOM    699 2HD1 LEU A  43       1.699  13.147  30.508  1.00  0.63           H  
ATOM    700 3HD1 LEU A  43       0.809  11.612  30.322  1.00  0.63           H  
ATOM    701 1HD2 LEU A  43      -0.520  12.247  27.686  1.00  0.63           H  
ATOM    702 2HD2 LEU A  43      -1.303  11.572  29.109  1.00  0.63           H  
ATOM    703 3HD2 LEU A  43      -1.949  13.045  28.353  1.00  0.63           H  
ATOM    704  N   ALA A  44      -0.815  16.630  31.233  1.00  0.61           N  
ATOM    705  CA  ALA A  44      -0.596  17.968  30.733  1.00  0.61           C  
ATOM    706  C   ALA A  44       0.476  18.716  31.514  1.00  0.61           C  
ATOM    707  O   ALA A  44       1.207  19.532  30.947  1.00  0.61           O  
ATOM    708  CB  ALA A  44      -1.882  18.713  30.794  1.00  0.61           C  
ATOM    709  H   ALA A  44      -1.735  16.370  31.561  1.00  0.61           H  
ATOM    710  HA  ALA A  44      -0.257  17.899  29.706  1.00  0.61           H  
ATOM    711 1HB  ALA A  44      -1.710  19.661  30.408  1.00  0.61           H  
ATOM    712 2HB  ALA A  44      -2.635  18.206  30.209  1.00  0.61           H  
ATOM    713 3HB  ALA A  44      -2.208  18.783  31.827  1.00  0.61           H  
ATOM    714  N   ASN A  45       0.569  18.469  32.820  1.00  0.60           N  
ATOM    715  CA  ASN A  45       1.573  19.137  33.627  1.00  0.60           C  
ATOM    716  C   ASN A  45       2.932  18.552  33.302  1.00  0.60           C  
ATOM    717  O   ASN A  45       3.936  19.264  33.233  1.00  0.60           O  
ATOM    718  CB  ASN A  45       1.250  18.976  35.087  1.00  0.60           C  
ATOM    719  CG  ASN A  45       0.131  19.826  35.536  1.00  0.60           C  
ATOM    720  OD1 ASN A  45      -0.132  20.880  34.962  1.00  0.60           O  
ATOM    721  ND2 ASN A  45      -0.543  19.399  36.563  1.00  0.60           N  
ATOM    722  H   ASN A  45      -0.017  17.762  33.257  1.00  0.60           H  
ATOM    723  HA  ASN A  45       1.590  20.198  33.371  1.00  0.60           H  
ATOM    724 1HB  ASN A  45       0.960  17.949  35.254  1.00  0.60           H  
ATOM    725 2HB  ASN A  45       2.132  19.149  35.692  1.00  0.60           H  
ATOM    726 1HD2 ASN A  45      -1.313  19.933  36.915  1.00  0.60           H  
ATOM    727 2HD2 ASN A  45      -0.288  18.540  36.997  1.00  0.60           H  
ATOM    728  N   TRP A  46       2.958  17.249  33.033  1.00  0.58           N  
ATOM    729  CA  TRP A  46       4.226  16.617  32.707  1.00  0.58           C  
ATOM    730  C   TRP A  46       4.710  17.043  31.331  1.00  0.58           C  
ATOM    731  O   TRP A  46       5.905  17.276  31.127  1.00  0.58           O  
ATOM    732  CB  TRP A  46       4.108  15.111  32.741  1.00  0.58           C  
ATOM    733  CG  TRP A  46       4.012  14.566  34.080  1.00  0.58           C  
ATOM    734  CD1 TRP A  46       2.976  13.899  34.650  1.00  0.58           C  
ATOM    735  CD2 TRP A  46       5.032  14.648  35.068  1.00  0.58           C  
ATOM    736  NE1 TRP A  46       3.308  13.529  35.919  1.00  0.58           N  
ATOM    737  CE2 TRP A  46       4.563  13.980  36.193  1.00  0.58           C  
ATOM    738  CE3 TRP A  46       6.296  15.215  35.081  1.00  0.58           C  
ATOM    739  CZ2 TRP A  46       5.328  13.850  37.320  1.00  0.58           C  
ATOM    740  CZ3 TRP A  46       7.054  15.094  36.192  1.00  0.58           C  
ATOM    741  CH2 TRP A  46       6.594  14.425  37.284  1.00  0.58           C  
ATOM    742  H   TRP A  46       2.090  16.708  33.101  1.00  0.58           H  
ATOM    743  HA  TRP A  46       4.965  16.925  33.444  1.00  0.58           H  
ATOM    744 1HB  TRP A  46       3.231  14.798  32.174  1.00  0.58           H  
ATOM    745 2HB  TRP A  46       4.980  14.676  32.261  1.00  0.58           H  
ATOM    746  HD1 TRP A  46       2.026  13.670  34.166  1.00  0.58           H  
ATOM    747  HE1 TRP A  46       2.707  13.003  36.550  1.00  0.58           H  
ATOM    748  HE3 TRP A  46       6.674  15.743  34.212  1.00  0.58           H  
ATOM    749  HZ2 TRP A  46       4.976  13.317  38.205  1.00  0.58           H  
ATOM    750  HZ3 TRP A  46       8.043  15.539  36.172  1.00  0.58           H  
ATOM    751  HH2 TRP A  46       7.240  14.336  38.136  1.00  0.58           H  
ATOM    752  N   MET A  47       3.772  17.182  30.394  1.00  0.57           N  
ATOM    753  CA  MET A  47       4.104  17.626  29.052  1.00  0.57           C  
ATOM    754  C   MET A  47       4.594  19.058  29.083  1.00  0.57           C  
ATOM    755  O   MET A  47       5.565  19.415  28.411  1.00  0.57           O  
ATOM    756  CB  MET A  47       2.886  17.510  28.161  1.00  0.57           C  
ATOM    757  CG  MET A  47       2.485  16.126  27.821  1.00  0.57           C  
ATOM    758  SD  MET A  47       3.768  15.357  26.978  1.00  0.57           S  
ATOM    759  CE  MET A  47       3.739  16.362  25.538  1.00  0.57           C  
ATOM    760  H   MET A  47       2.807  16.949  30.622  1.00  0.57           H  
ATOM    761  HA  MET A  47       4.904  16.998  28.662  1.00  0.57           H  
ATOM    762 1HB  MET A  47       2.040  17.982  28.656  1.00  0.57           H  
ATOM    763 2HB  MET A  47       3.068  18.042  27.235  1.00  0.57           H  
ATOM    764 1HG  MET A  47       2.273  15.557  28.716  1.00  0.57           H  
ATOM    765 2HG  MET A  47       1.594  16.136  27.187  1.00  0.57           H  
ATOM    766 1HE  MET A  47       4.496  16.035  24.862  1.00  0.57           H  
ATOM    767 2HE  MET A  47       2.765  16.284  25.061  1.00  0.57           H  
ATOM    768 3HE  MET A  47       3.920  17.393  25.811  1.00  0.57           H  
ATOM    769  N   CYS A  48       3.966  19.877  29.933  1.00  0.57           N  
ATOM    770  CA  CYS A  48       4.398  21.245  30.090  1.00  0.57           C  
ATOM    771  C   CYS A  48       5.845  21.270  30.568  1.00  0.57           C  
ATOM    772  O   CYS A  48       6.699  21.915  29.964  1.00  0.57           O  
ATOM    773  CB  CYS A  48       3.505  21.972  31.109  1.00  0.57           C  
ATOM    774  SG  CYS A  48       3.875  23.726  31.339  1.00  0.57           S  
ATOM    775  H   CYS A  48       3.154  19.554  30.446  1.00  0.57           H  
ATOM    776  HA  CYS A  48       4.330  21.761  29.135  1.00  0.57           H  
ATOM    777 1HB  CYS A  48       2.464  21.877  30.809  1.00  0.57           H  
ATOM    778 2HB  CYS A  48       3.599  21.484  32.074  1.00  0.57           H  
ATOM    779  N   LEU A  49       6.141  20.487  31.611  1.00  0.56           N  
ATOM    780  CA  LEU A  49       7.497  20.467  32.115  1.00  0.56           C  
ATOM    781  C   LEU A  49       8.499  19.937  31.108  1.00  0.56           C  
ATOM    782  O   LEU A  49       9.548  20.541  30.914  1.00  0.56           O  
ATOM    783  CB  LEU A  49       7.581  19.591  33.368  1.00  0.56           C  
ATOM    784  CG  LEU A  49       6.929  20.146  34.544  1.00  0.56           C  
ATOM    785  CD1 LEU A  49       6.961  19.142  35.676  1.00  0.56           C  
ATOM    786  CD2 LEU A  49       7.620  21.374  34.890  1.00  0.56           C  
ATOM    787  H   LEU A  49       5.410  19.950  32.077  1.00  0.56           H  
ATOM    788  HA  LEU A  49       7.776  21.486  32.373  1.00  0.56           H  
ATOM    789 1HB  LEU A  49       7.113  18.629  33.150  1.00  0.56           H  
ATOM    790 2HB  LEU A  49       8.631  19.421  33.609  1.00  0.56           H  
ATOM    791  HG  LEU A  49       5.887  20.378  34.321  1.00  0.56           H  
ATOM    792 1HD1 LEU A  49       6.490  19.581  36.537  1.00  0.56           H  
ATOM    793 2HD1 LEU A  49       6.426  18.240  35.381  1.00  0.56           H  
ATOM    794 3HD1 LEU A  49       7.991  18.894  35.915  1.00  0.56           H  
ATOM    795 1HD2 LEU A  49       7.139  21.768  35.713  1.00  0.56           H  
ATOM    796 2HD2 LEU A  49       8.662  21.166  35.122  1.00  0.56           H  
ATOM    797 3HD2 LEU A  49       7.564  22.077  34.060  1.00  0.56           H  
ATOM    798  N   ALA A  50       8.171  18.864  30.400  1.00  0.56           N  
ATOM    799  CA  ALA A  50       9.114  18.318  29.432  1.00  0.56           C  
ATOM    800  C   ALA A  50       9.441  19.343  28.345  1.00  0.56           C  
ATOM    801  O   ALA A  50      10.593  19.460  27.894  1.00  0.56           O  
ATOM    802  CB  ALA A  50       8.545  17.063  28.830  1.00  0.56           C  
ATOM    803  H   ALA A  50       7.280  18.394  30.563  1.00  0.56           H  
ATOM    804  HA  ALA A  50      10.041  18.074  29.956  1.00  0.56           H  
ATOM    805 1HB  ALA A  50       9.243  16.651  28.126  1.00  0.56           H  
ATOM    806 2HB  ALA A  50       8.342  16.339  29.614  1.00  0.56           H  
ATOM    807 3HB  ALA A  50       7.615  17.309  28.318  1.00  0.56           H  
ATOM    808  N   LYS A  51       8.429  20.114  27.938  1.00  0.56           N  
ATOM    809  CA  LYS A  51       8.629  21.125  26.919  1.00  0.56           C  
ATOM    810  C   LYS A  51       9.529  22.241  27.401  1.00  0.56           C  
ATOM    811  O   LYS A  51      10.530  22.580  26.768  1.00  0.56           O  
ATOM    812  CB  LYS A  51       7.310  21.777  26.515  1.00  0.56           C  
ATOM    813  CG  LYS A  51       7.481  22.835  25.430  1.00  0.56           C  
ATOM    814  CD  LYS A  51       6.163  23.449  25.019  1.00  0.56           C  
ATOM    815  CE  LYS A  51       6.375  24.520  23.949  1.00  0.56           C  
ATOM    816  NZ  LYS A  51       5.092  25.119  23.474  1.00  0.56           N  
ATOM    817  H   LYS A  51       7.492  19.980  28.325  1.00  0.56           H  
ATOM    818  HA  LYS A  51       9.088  20.658  26.049  1.00  0.56           H  
ATOM    819 1HB  LYS A  51       6.607  21.041  26.190  1.00  0.56           H  
ATOM    820 2HB  LYS A  51       6.867  22.266  27.384  1.00  0.56           H  
ATOM    821 1HG  LYS A  51       8.129  23.629  25.808  1.00  0.56           H  
ATOM    822 2HG  LYS A  51       7.955  22.383  24.558  1.00  0.56           H  
ATOM    823 1HD  LYS A  51       5.491  22.673  24.643  1.00  0.56           H  
ATOM    824 2HD  LYS A  51       5.714  23.913  25.898  1.00  0.56           H  
ATOM    825 1HE  LYS A  51       7.000  25.312  24.363  1.00  0.56           H  
ATOM    826 2HE  LYS A  51       6.887  24.071  23.099  1.00  0.56           H  
ATOM    827 1HZ  LYS A  51       5.290  25.815  22.767  1.00  0.56           H  
ATOM    828 2HZ  LYS A  51       4.511  24.394  23.079  1.00  0.56           H  
ATOM    829 3HZ  LYS A  51       4.606  25.557  24.245  1.00  0.56           H  
ATOM    830  N   TRP A  52       9.195  22.814  28.539  1.00  0.57           N  
ATOM    831  CA  TRP A  52       9.936  23.968  28.999  1.00  0.57           C  
ATOM    832  C   TRP A  52      11.307  23.636  29.572  1.00  0.57           C  
ATOM    833  O   TRP A  52      12.228  24.448  29.479  1.00  0.57           O  
ATOM    834  CB  TRP A  52       9.074  24.715  29.980  1.00  0.57           C  
ATOM    835  CG  TRP A  52       7.923  25.374  29.289  1.00  0.57           C  
ATOM    836  CD1 TRP A  52       6.629  24.991  29.345  1.00  0.57           C  
ATOM    837  CD2 TRP A  52       7.957  26.526  28.423  1.00  0.57           C  
ATOM    838  NE1 TRP A  52       5.854  25.803  28.574  1.00  0.57           N  
ATOM    839  CE2 TRP A  52       6.646  26.757  28.006  1.00  0.57           C  
ATOM    840  CE3 TRP A  52       8.979  27.369  27.975  1.00  0.57           C  
ATOM    841  CZ2 TRP A  52       6.319  27.799  27.160  1.00  0.57           C  
ATOM    842  CZ3 TRP A  52       8.653  28.419  27.129  1.00  0.57           C  
ATOM    843  CH2 TRP A  52       7.356  28.629  26.733  1.00  0.57           C  
ATOM    844  H   TRP A  52       8.388  22.474  29.069  1.00  0.57           H  
ATOM    845  HA  TRP A  52      10.089  24.621  28.141  1.00  0.57           H  
ATOM    846 1HB  TRP A  52       8.663  23.999  30.692  1.00  0.57           H  
ATOM    847 2HB  TRP A  52       9.658  25.454  30.524  1.00  0.57           H  
ATOM    848  HD1 TRP A  52       6.266  24.164  29.908  1.00  0.57           H  
ATOM    849  HE1 TRP A  52       4.846  25.691  28.451  1.00  0.57           H  
ATOM    850  HE3 TRP A  52      10.010  27.203  28.288  1.00  0.57           H  
ATOM    851  HZ2 TRP A  52       5.295  27.982  26.834  1.00  0.57           H  
ATOM    852  HZ3 TRP A  52       9.454  29.074  26.784  1.00  0.57           H  
ATOM    853  HH2 TRP A  52       7.134  29.463  26.066  1.00  0.57           H  
ATOM    854  N   GLU A  53      11.455  22.450  30.154  1.00  0.58           N  
ATOM    855  CA  GLU A  53      12.735  22.045  30.703  1.00  0.58           C  
ATOM    856  C   GLU A  53      13.734  21.600  29.631  1.00  0.58           C  
ATOM    857  O   GLU A  53      14.924  21.905  29.738  1.00  0.58           O  
ATOM    858  CB  GLU A  53      12.547  20.914  31.720  1.00  0.58           C  
ATOM    859  CG  GLU A  53      11.882  21.286  33.041  1.00  0.58           C  
ATOM    860  CD  GLU A  53      12.720  22.281  33.881  1.00  0.58           C  
ATOM    861  OE1 GLU A  53      13.805  22.603  33.471  1.00  0.58           O  
ATOM    862  OE2 GLU A  53      12.273  22.693  34.942  1.00  0.58           O  
ATOM    863  H   GLU A  53      10.671  21.809  30.234  1.00  0.58           H  
ATOM    864  HA  GLU A  53      13.163  22.902  31.223  1.00  0.58           H  
ATOM    865 1HB  GLU A  53      11.965  20.116  31.261  1.00  0.58           H  
ATOM    866 2HB  GLU A  53      13.466  20.492  31.958  1.00  0.58           H  
ATOM    867 1HG  GLU A  53      10.915  21.711  32.821  1.00  0.58           H  
ATOM    868 2HG  GLU A  53      11.719  20.371  33.603  1.00  0.58           H  
ATOM    869  N   SER A  54      13.274  20.888  28.593  1.00  0.59           N  
ATOM    870  CA  SER A  54      14.219  20.380  27.609  1.00  0.59           C  
ATOM    871  C   SER A  54      13.757  20.418  26.146  1.00  0.59           C  
ATOM    872  O   SER A  54      14.422  19.840  25.288  1.00  0.59           O  
ATOM    873  CB  SER A  54      14.533  18.951  27.943  1.00  0.59           C  
ATOM    874  OG  SER A  54      13.371  18.176  27.820  1.00  0.59           O  
ATOM    875  H   SER A  54      12.288  20.640  28.511  1.00  0.59           H  
ATOM    876  HA  SER A  54      15.131  20.971  27.683  1.00  0.59           H  
ATOM    877 1HB  SER A  54      15.265  18.580  27.247  1.00  0.59           H  
ATOM    878 2HB  SER A  54      14.944  18.860  28.949  1.00  0.59           H  
ATOM    879  HG  SER A  54      12.937  18.151  28.703  1.00  0.59           H  
ATOM    880  N   GLY A  55      12.583  20.981  25.842  1.00  0.60           N  
ATOM    881  CA  GLY A  55      12.111  21.018  24.457  1.00  0.60           C  
ATOM    882  C   GLY A  55      11.739  19.627  23.957  1.00  0.60           C  
ATOM    883  O   GLY A  55      11.822  19.354  22.760  1.00  0.60           O  
ATOM    884  H   GLY A  55      12.012  21.447  26.538  1.00  0.60           H  
ATOM    885 1HA  GLY A  55      11.243  21.675  24.394  1.00  0.60           H  
ATOM    886 2HA  GLY A  55      12.885  21.444  23.820  1.00  0.60           H  
ATOM    887  N   TYR A  56      11.404  18.735  24.894  1.00  0.62           N  
ATOM    888  CA  TYR A  56      11.108  17.323  24.646  1.00  0.62           C  
ATOM    889  C   TYR A  56      12.337  16.522  24.160  1.00  0.62           C  
ATOM    890  O   TYR A  56      12.179  15.401  23.663  1.00  0.62           O  
ATOM    891  CB  TYR A  56       9.987  17.115  23.617  1.00  0.62           C  
ATOM    892  CG  TYR A  56       8.652  17.806  23.882  1.00  0.62           C  
ATOM    893  CD1 TYR A  56       8.003  18.457  22.848  1.00  0.62           C  
ATOM    894  CD2 TYR A  56       8.084  17.780  25.123  1.00  0.62           C  
ATOM    895  CE1 TYR A  56       6.782  19.063  23.061  1.00  0.62           C  
ATOM    896  CE2 TYR A  56       6.862  18.380  25.344  1.00  0.62           C  
ATOM    897  CZ  TYR A  56       6.208  19.019  24.315  1.00  0.62           C  
ATOM    898  OH  TYR A  56       4.988  19.630  24.537  1.00  0.62           O  
ATOM    899  H   TYR A  56      11.333  19.061  25.861  1.00  0.62           H  
ATOM    900  HA  TYR A  56      10.783  16.894  25.589  1.00  0.62           H  
ATOM    901 1HB  TYR A  56      10.332  17.412  22.628  1.00  0.62           H  
ATOM    902 2HB  TYR A  56       9.785  16.045  23.551  1.00  0.62           H  
ATOM    903  HD1 TYR A  56       8.458  18.478  21.859  1.00  0.62           H  
ATOM    904  HD2 TYR A  56       8.599  17.277  25.933  1.00  0.62           H  
ATOM    905  HE1 TYR A  56       6.277  19.569  22.241  1.00  0.62           H  
ATOM    906  HE2 TYR A  56       6.414  18.347  26.339  1.00  0.62           H  
ATOM    907  HH  TYR A  56       4.754  19.540  25.470  1.00  0.62           H  
ATOM    908  N   ASN A  57      13.548  17.090  24.312  1.00  0.63           N  
ATOM    909  CA  ASN A  57      14.813  16.469  23.907  1.00  0.63           C  
ATOM    910  C   ASN A  57      15.428  15.578  24.995  1.00  0.63           C  
ATOM    911  O   ASN A  57      15.903  16.067  26.028  1.00  0.63           O  
ATOM    912  CB  ASN A  57      15.785  17.546  23.465  1.00  0.63           C  
ATOM    913  CG  ASN A  57      17.099  17.060  22.877  1.00  0.63           C  
ATOM    914  OD1 ASN A  57      17.604  15.955  23.117  1.00  0.63           O  
ATOM    915  ND2 ASN A  57      17.688  17.934  22.087  1.00  0.63           N  
ATOM    916  H   ASN A  57      13.612  18.024  24.718  1.00  0.63           H  
ATOM    917  HA  ASN A  57      14.616  15.837  23.053  1.00  0.63           H  
ATOM    918 1HB  ASN A  57      15.289  18.195  22.743  1.00  0.63           H  
ATOM    919 2HB  ASN A  57      16.023  18.163  24.325  1.00  0.63           H  
ATOM    920 1HD2 ASN A  57      18.569  17.728  21.662  1.00  0.63           H  
ATOM    921 2HD2 ASN A  57      17.255  18.822  21.921  1.00  0.63           H  
ATOM    922  N   THR A  58      15.475  14.269  24.742  1.00  0.63           N  
ATOM    923  CA  THR A  58      15.971  13.308  25.734  1.00  0.63           C  
ATOM    924  C   THR A  58      17.467  13.398  25.997  1.00  0.63           C  
ATOM    925  O   THR A  58      17.955  12.793  26.936  1.00  0.63           O  
ATOM    926  CB  THR A  58      15.666  11.866  25.316  1.00  0.63           C  
ATOM    927  OG1 THR A  58      16.276  11.630  24.027  1.00  0.63           O  
ATOM    928  CG2 THR A  58      14.161  11.655  25.266  1.00  0.63           C  
ATOM    929  H   THR A  58      15.108  13.934  23.847  1.00  0.63           H  
ATOM    930  HA  THR A  58      15.461  13.505  26.673  1.00  0.63           H  
ATOM    931  HB  THR A  58      16.105  11.181  26.041  1.00  0.63           H  
ATOM    932  HG1 THR A  58      16.276  10.676  23.754  1.00  0.63           H  
ATOM    933 1HG2 THR A  58      13.944  10.628  24.977  1.00  0.63           H  
ATOM    934 2HG2 THR A  58      13.733  11.844  26.248  1.00  0.63           H  
ATOM    935 3HG2 THR A  58      13.731  12.346  24.544  1.00  0.63           H  
ATOM    936  N   ARG A  59      18.198  14.129  25.166  1.00  0.63           N  
ATOM    937  CA  ARG A  59      19.633  14.280  25.344  1.00  0.63           C  
ATOM    938  C   ARG A  59      19.987  15.617  25.977  1.00  0.63           C  
ATOM    939  O   ARG A  59      21.168  15.950  26.116  1.00  0.63           O  
ATOM    940  CB  ARG A  59      20.353  14.181  24.009  1.00  0.63           C  
ATOM    941  CG  ARG A  59      20.170  12.879  23.281  1.00  0.63           C  
ATOM    942  CD  ARG A  59      20.978  11.836  23.893  1.00  0.63           C  
ATOM    943  NE  ARG A  59      22.407  12.069  23.696  1.00  0.63           N  
ATOM    944  CZ  ARG A  59      23.386  11.351  24.279  1.00  0.63           C  
ATOM    945  NH1 ARG A  59      23.073  10.364  25.080  1.00  0.63           N  
ATOM    946  NH2 ARG A  59      24.660  11.638  24.040  1.00  0.63           N  
ATOM    947  H   ARG A  59      17.747  14.626  24.402  1.00  0.63           H  
ATOM    948  HA  ARG A  59      19.985  13.476  25.989  1.00  0.63           H  
ATOM    949 1HB  ARG A  59      20.015  14.979  23.357  1.00  0.63           H  
ATOM    950 2HB  ARG A  59      21.421  14.318  24.167  1.00  0.63           H  
ATOM    951 1HG  ARG A  59      19.125  12.572  23.334  1.00  0.63           H  
ATOM    952 2HG  ARG A  59      20.471  12.981  22.243  1.00  0.63           H  
ATOM    953 1HD  ARG A  59      20.786  11.879  24.954  1.00  0.63           H  
ATOM    954 2HD  ARG A  59      20.716  10.852  23.503  1.00  0.63           H  
ATOM    955  HE  ARG A  59      22.678  12.822  23.081  1.00  0.63           H  
ATOM    956 1HH1 ARG A  59      22.076  10.147  25.257  1.00  0.63           H  
ATOM    957 2HH1 ARG A  59      23.794   9.820  25.524  1.00  0.63           H  
ATOM    958 1HH2 ARG A  59      24.898  12.399  23.418  1.00  0.63           H  
ATOM    959 2HH2 ARG A  59      25.390  11.096  24.476  1.00  0.63           H  
ATOM    960  N   ALA A  60      18.990  16.413  26.351  1.00  0.63           N  
ATOM    961  CA  ALA A  60      19.331  17.712  26.905  1.00  0.63           C  
ATOM    962  C   ALA A  60      20.187  17.571  28.161  1.00  0.63           C  
ATOM    963  O   ALA A  60      19.934  16.718  29.022  1.00  0.63           O  
ATOM    964  CB  ALA A  60      18.076  18.496  27.222  1.00  0.63           C  
ATOM    965  H   ALA A  60      18.009  16.141  26.248  1.00  0.63           H  
ATOM    966  HA  ALA A  60      19.911  18.255  26.160  1.00  0.63           H  
ATOM    967 1HB  ALA A  60      18.340  19.477  27.614  1.00  0.63           H  
ATOM    968 2HB  ALA A  60      17.485  18.611  26.312  1.00  0.63           H  
ATOM    969 3HB  ALA A  60      17.496  17.950  27.965  1.00  0.63           H  
ATOM    970  N   THR A  61      21.204  18.424  28.259  1.00  0.63           N  
ATOM    971  CA  THR A  61      22.069  18.473  29.429  1.00  0.63           C  
ATOM    972  C   THR A  61      22.396  19.940  29.743  1.00  0.63           C  
ATOM    973  O   THR A  61      22.802  20.672  28.839  1.00  0.63           O  
ATOM    974  CB  THR A  61      23.376  17.689  29.182  1.00  0.63           C  
ATOM    975  OG1 THR A  61      23.096  16.332  28.813  1.00  0.63           O  
ATOM    976  CG2 THR A  61      24.181  17.668  30.416  1.00  0.63           C  
ATOM    977  H   THR A  61      21.373  19.071  27.504  1.00  0.63           H  
ATOM    978  HA  THR A  61      21.548  18.041  30.280  1.00  0.63           H  
ATOM    979  HB  THR A  61      23.944  18.166  28.385  1.00  0.63           H  
ATOM    980  HG1 THR A  61      22.579  16.310  27.989  1.00  0.63           H  
ATOM    981 1HG2 THR A  61      25.099  17.112  30.249  1.00  0.63           H  
ATOM    982 2HG2 THR A  61      24.423  18.685  30.713  1.00  0.63           H  
ATOM    983 3HG2 THR A  61      23.596  17.187  31.192  1.00  0.63           H  
ATOM    984  N   ASN A  62      22.268  20.364  31.005  1.00  0.64           N  
ATOM    985  CA  ASN A  62      22.608  21.747  31.379  1.00  0.64           C  
ATOM    986  C   ASN A  62      23.462  21.874  32.647  1.00  0.64           C  
ATOM    987  O   ASN A  62      23.053  21.484  33.742  1.00  0.64           O  
ATOM    988  CB  ASN A  62      21.355  22.603  31.492  1.00  0.64           C  
ATOM    989  CG  ASN A  62      20.718  22.895  30.142  1.00  0.64           C  
ATOM    990  OD1 ASN A  62      21.241  23.703  29.361  1.00  0.64           O  
ATOM    991  ND2 ASN A  62      19.613  22.269  29.860  1.00  0.64           N  
ATOM    992  H   ASN A  62      21.899  19.713  31.698  1.00  0.64           H  
ATOM    993  HA  ASN A  62      23.208  22.168  30.572  1.00  0.64           H  
ATOM    994 1HB  ASN A  62      20.624  22.088  32.119  1.00  0.64           H  
ATOM    995 2HB  ASN A  62      21.602  23.544  31.981  1.00  0.64           H  
ATOM    996 1HD2 ASN A  62      19.149  22.435  28.991  1.00  0.64           H  
ATOM    997 2HD2 ASN A  62      19.210  21.633  30.534  1.00  0.64           H  
ATOM    998  N   TYR A  63      24.681  22.398  32.488  1.00  0.67           N  
ATOM    999  CA  TYR A  63      25.609  22.548  33.618  1.00  0.67           C  
ATOM   1000  C   TYR A  63      25.502  23.886  34.344  1.00  0.67           C  
ATOM   1001  O   TYR A  63      25.573  24.952  33.728  1.00  0.67           O  
ATOM   1002  CB  TYR A  63      27.051  22.311  33.165  1.00  0.67           C  
ATOM   1003  CG  TYR A  63      28.106  22.538  34.263  1.00  0.67           C  
ATOM   1004  CD1 TYR A  63      28.149  21.709  35.375  1.00  0.67           C  
ATOM   1005  CD2 TYR A  63      29.063  23.533  34.119  1.00  0.67           C  
ATOM   1006  CE1 TYR A  63      29.117  21.868  36.336  1.00  0.67           C  
ATOM   1007  CE2 TYR A  63      30.044  23.687  35.081  1.00  0.67           C  
ATOM   1008  CZ  TYR A  63      30.071  22.856  36.185  1.00  0.67           C  
ATOM   1009  OH  TYR A  63      31.053  23.006  37.137  1.00  0.67           O  
ATOM   1010  H   TYR A  63      24.972  22.698  31.568  1.00  0.67           H  
ATOM   1011  HA  TYR A  63      25.374  21.777  34.350  1.00  0.67           H  
ATOM   1012 1HB  TYR A  63      27.148  21.282  32.814  1.00  0.67           H  
ATOM   1013 2HB  TYR A  63      27.283  22.967  32.329  1.00  0.67           H  
ATOM   1014  HD1 TYR A  63      27.414  20.936  35.491  1.00  0.67           H  
ATOM   1015  HD2 TYR A  63      29.049  24.182  33.244  1.00  0.67           H  
ATOM   1016  HE1 TYR A  63      29.131  21.210  37.204  1.00  0.67           H  
ATOM   1017  HE2 TYR A  63      30.801  24.462  34.966  1.00  0.67           H  
ATOM   1018  HH  TYR A  63      31.625  23.740  36.894  1.00  0.67           H  
ATOM   1019  N   ASN A  64      25.340  23.810  35.662  1.00  0.69           N  
ATOM   1020  CA  ASN A  64      25.276  24.964  36.543  1.00  0.69           C  
ATOM   1021  C   ASN A  64      26.547  25.075  37.380  1.00  0.69           C  
ATOM   1022  O   ASN A  64      26.670  24.470  38.460  1.00  0.69           O  
ATOM   1023  CB  ASN A  64      24.067  24.889  37.450  1.00  0.69           C  
ATOM   1024  CG  ASN A  64      23.938  26.116  38.334  1.00  0.69           C  
ATOM   1025  OD1 ASN A  64      24.714  27.076  38.202  1.00  0.69           O  
ATOM   1026  ND2 ASN A  64      22.988  26.095  39.230  1.00  0.69           N  
ATOM   1027  H   ASN A  64      25.273  22.888  36.084  1.00  0.69           H  
ATOM   1028  HA  ASN A  64      25.203  25.864  35.932  1.00  0.69           H  
ATOM   1029 1HB  ASN A  64      23.163  24.788  36.847  1.00  0.69           H  
ATOM   1030 2HB  ASN A  64      24.141  24.000  38.083  1.00  0.69           H  
ATOM   1031 1HD2 ASN A  64      22.861  26.869  39.857  1.00  0.69           H  
ATOM   1032 2HD2 ASN A  64      22.392  25.298  39.319  1.00  0.69           H  
ATOM   1033  N   ALA A  65      27.485  25.892  36.905  1.00  0.70           N  
ATOM   1034  CA  ALA A  65      28.782  26.029  37.559  1.00  0.70           C  
ATOM   1035  C   ALA A  65      28.641  26.504  38.997  1.00  0.70           C  
ATOM   1036  O   ALA A  65      29.424  26.113  39.863  1.00  0.70           O  
ATOM   1037  CB  ALA A  65      29.654  26.995  36.778  1.00  0.70           C  
ATOM   1038  H   ALA A  65      27.309  26.381  36.036  1.00  0.70           H  
ATOM   1039  HA  ALA A  65      29.254  25.056  37.582  1.00  0.70           H  
ATOM   1040 1HB  ALA A  65      30.629  27.070  37.258  1.00  0.70           H  
ATOM   1041 2HB  ALA A  65      29.776  26.635  35.758  1.00  0.70           H  
ATOM   1042 3HB  ALA A  65      29.184  27.977  36.761  1.00  0.70           H  
ATOM   1043  N   GLY A  66      27.634  27.335  39.255  1.00  0.71           N  
ATOM   1044  CA  GLY A  66      27.399  27.890  40.581  1.00  0.71           C  
ATOM   1045  C   GLY A  66      27.164  26.829  41.657  1.00  0.71           C  
ATOM   1046  O   GLY A  66      27.534  27.037  42.814  1.00  0.71           O  
ATOM   1047  H   GLY A  66      27.008  27.591  38.502  1.00  0.71           H  
ATOM   1048 1HA  GLY A  66      28.249  28.510  40.863  1.00  0.71           H  
ATOM   1049 2HA  GLY A  66      26.531  28.547  40.537  1.00  0.71           H  
ATOM   1050  N   ASP A  67      26.527  25.710  41.283  1.00  0.69           N  
ATOM   1051  CA  ASP A  67      26.239  24.637  42.232  1.00  0.69           C  
ATOM   1052  C   ASP A  67      27.083  23.396  41.949  1.00  0.69           C  
ATOM   1053  O   ASP A  67      27.056  22.428  42.714  1.00  0.69           O  
ATOM   1054  CB  ASP A  67      24.752  24.258  42.207  1.00  0.69           C  
ATOM   1055  CG  ASP A  67      23.812  25.382  42.674  1.00  0.69           C  
ATOM   1056  OD1 ASP A  67      24.137  26.047  43.623  1.00  0.69           O  
ATOM   1057  OD2 ASP A  67      22.764  25.544  42.087  1.00  0.69           O  
ATOM   1058  H   ASP A  67      26.286  25.573  40.303  1.00  0.69           H  
ATOM   1059  HA  ASP A  67      26.485  24.986  43.234  1.00  0.69           H  
ATOM   1060 1HB  ASP A  67      24.476  23.972  41.188  1.00  0.69           H  
ATOM   1061 2HB  ASP A  67      24.593  23.385  42.838  1.00  0.69           H  
ATOM   1062  N   ARG A  68      27.843  23.434  40.849  1.00  0.67           N  
ATOM   1063  CA  ARG A  68      28.645  22.310  40.370  1.00  0.67           C  
ATOM   1064  C   ARG A  68      27.754  21.105  40.117  1.00  0.67           C  
ATOM   1065  O   ARG A  68      28.090  19.964  40.469  1.00  0.67           O  
ATOM   1066  CB  ARG A  68      29.750  21.946  41.353  1.00  0.67           C  
ATOM   1067  CG  ARG A  68      30.747  23.075  41.602  1.00  0.67           C  
ATOM   1068  CD  ARG A  68      31.859  22.671  42.514  1.00  0.67           C  
ATOM   1069  NE  ARG A  68      32.794  23.772  42.738  1.00  0.67           N  
ATOM   1070  CZ  ARG A  68      33.858  23.733  43.569  1.00  0.67           C  
ATOM   1071  NH1 ARG A  68      34.122  22.646  44.257  1.00  0.67           N  
ATOM   1072  NH2 ARG A  68      34.637  24.794  43.691  1.00  0.67           N  
ATOM   1073  H   ARG A  68      27.815  24.263  40.262  1.00  0.67           H  
ATOM   1074  HA  ARG A  68      29.109  22.604  39.426  1.00  0.67           H  
ATOM   1075 1HB  ARG A  68      29.337  21.639  42.308  1.00  0.67           H  
ATOM   1076 2HB  ARG A  68      30.311  21.098  40.959  1.00  0.67           H  
ATOM   1077 1HG  ARG A  68      31.176  23.387  40.648  1.00  0.67           H  
ATOM   1078 2HG  ARG A  68      30.224  23.925  42.050  1.00  0.67           H  
ATOM   1079 1HD  ARG A  68      31.450  22.365  43.477  1.00  0.67           H  
ATOM   1080 2HD  ARG A  68      32.409  21.840  42.072  1.00  0.67           H  
ATOM   1081  HE  ARG A  68      32.628  24.632  42.228  1.00  0.67           H  
ATOM   1082 1HH1 ARG A  68      33.529  21.835  44.167  1.00  0.67           H  
ATOM   1083 2HH1 ARG A  68      34.919  22.622  44.878  1.00  0.67           H  
ATOM   1084 1HH2 ARG A  68      34.437  25.632  43.162  1.00  0.67           H  
ATOM   1085 2HH2 ARG A  68      35.433  24.767  44.311  1.00  0.67           H  
ATOM   1086  N   SER A  69      26.628  21.360  39.455  1.00  0.64           N  
ATOM   1087  CA  SER A  69      25.675  20.296  39.176  1.00  0.64           C  
ATOM   1088  C   SER A  69      25.181  20.353  37.757  1.00  0.64           C  
ATOM   1089  O   SER A  69      25.226  21.404  37.118  1.00  0.64           O  
ATOM   1090  CB  SER A  69      24.473  20.398  40.095  1.00  0.64           C  
ATOM   1091  OG  SER A  69      23.700  21.532  39.821  1.00  0.64           O  
ATOM   1092  H   SER A  69      26.450  22.323  39.165  1.00  0.64           H  
ATOM   1093  HA  SER A  69      26.153  19.340  39.322  1.00  0.64           H  
ATOM   1094 1HB  SER A  69      23.864  19.501  39.978  1.00  0.64           H  
ATOM   1095 2HB  SER A  69      24.813  20.428  41.131  1.00  0.64           H  
ATOM   1096  HG  SER A  69      23.542  21.512  38.870  1.00  0.64           H  
ATOM   1097  N   THR A  70      24.684  19.223  37.280  1.00  0.60           N  
ATOM   1098  CA  THR A  70      24.147  19.155  35.938  1.00  0.60           C  
ATOM   1099  C   THR A  70      22.741  18.574  35.904  1.00  0.60           C  
ATOM   1100  O   THR A  70      22.458  17.562  36.553  1.00  0.60           O  
ATOM   1101  CB  THR A  70      25.076  18.324  35.042  1.00  0.60           C  
ATOM   1102  OG1 THR A  70      26.369  18.910  35.003  1.00  0.60           O  
ATOM   1103  CG2 THR A  70      24.543  18.269  33.648  1.00  0.60           C  
ATOM   1104  H   THR A  70      24.681  18.387  37.863  1.00  0.60           H  
ATOM   1105  HA  THR A  70      24.092  20.163  35.537  1.00  0.60           H  
ATOM   1106  HB  THR A  70      25.169  17.339  35.455  1.00  0.60           H  
ATOM   1107  HG1 THR A  70      26.941  18.374  34.444  1.00  0.60           H  
ATOM   1108 1HG2 THR A  70      25.229  17.682  33.048  1.00  0.60           H  
ATOM   1109 2HG2 THR A  70      23.563  17.805  33.634  1.00  0.60           H  
ATOM   1110 3HG2 THR A  70      24.474  19.268  33.246  1.00  0.60           H  
ATOM   1111  N   ASP A  71      21.871  19.225  35.146  1.00  0.58           N  
ATOM   1112  CA  ASP A  71      20.516  18.748  34.933  1.00  0.58           C  
ATOM   1113  C   ASP A  71      20.476  17.887  33.672  1.00  0.58           C  
ATOM   1114  O   ASP A  71      20.916  18.334  32.608  1.00  0.58           O  
ATOM   1115  CB  ASP A  71      19.539  19.905  34.817  1.00  0.58           C  
ATOM   1116  CG  ASP A  71      19.333  20.692  36.129  1.00  0.58           C  
ATOM   1117  OD1 ASP A  71      19.768  20.215  37.149  1.00  0.58           O  
ATOM   1118  OD2 ASP A  71      18.748  21.748  36.098  1.00  0.58           O  
ATOM   1119  H   ASP A  71      22.182  20.069  34.665  1.00  0.58           H  
ATOM   1120  HA  ASP A  71      20.220  18.130  35.773  1.00  0.58           H  
ATOM   1121 1HB  ASP A  71      19.885  20.594  34.048  1.00  0.58           H  
ATOM   1122 2HB  ASP A  71      18.606  19.518  34.499  1.00  0.58           H  
ATOM   1123  N   TYR A  72      19.996  16.647  33.779  1.00  0.57           N  
ATOM   1124  CA  TYR A  72      19.987  15.756  32.618  1.00  0.57           C  
ATOM   1125  C   TYR A  72      18.614  15.237  32.184  1.00  0.57           C  
ATOM   1126  O   TYR A  72      17.735  14.961  33.009  1.00  0.57           O  
ATOM   1127  CB  TYR A  72      20.794  14.503  32.925  1.00  0.57           C  
ATOM   1128  CG  TYR A  72      22.264  14.654  33.224  1.00  0.57           C  
ATOM   1129  CD1 TYR A  72      22.713  14.907  34.503  1.00  0.57           C  
ATOM   1130  CD2 TYR A  72      23.163  14.488  32.221  1.00  0.57           C  
ATOM   1131  CE1 TYR A  72      24.078  14.978  34.730  1.00  0.57           C  
ATOM   1132  CE2 TYR A  72      24.514  14.568  32.448  1.00  0.57           C  
ATOM   1133  CZ  TYR A  72      24.974  14.811  33.705  1.00  0.57           C  
ATOM   1134  OH  TYR A  72      26.342  14.893  33.949  1.00  0.57           O  
ATOM   1135  H   TYR A  72      19.669  16.310  34.687  1.00  0.57           H  
ATOM   1136  HA  TYR A  72      20.423  16.283  31.768  1.00  0.57           H  
ATOM   1137 1HB  TYR A  72      20.341  14.015  33.787  1.00  0.57           H  
ATOM   1138 2HB  TYR A  72      20.697  13.809  32.088  1.00  0.57           H  
ATOM   1139  HD1 TYR A  72      22.006  15.034  35.328  1.00  0.57           H  
ATOM   1140  HD2 TYR A  72      22.802  14.293  31.243  1.00  0.57           H  
ATOM   1141  HE1 TYR A  72      24.457  15.162  35.707  1.00  0.57           H  
ATOM   1142  HE2 TYR A  72      25.214  14.433  31.622  1.00  0.57           H  
ATOM   1143  HH  TYR A  72      26.519  15.060  34.916  1.00  0.57           H  
ATOM   1144  N   GLY A  73      18.477  15.016  30.881  1.00  0.56           N  
ATOM   1145  CA  GLY A  73      17.330  14.325  30.310  1.00  0.56           C  
ATOM   1146  C   GLY A  73      16.140  15.217  30.041  1.00  0.56           C  
ATOM   1147  O   GLY A  73      16.181  16.430  30.284  1.00  0.56           O  
ATOM   1148  H   GLY A  73      19.196  15.353  30.239  1.00  0.56           H  
ATOM   1149 1HA  GLY A  73      17.639  13.856  29.374  1.00  0.56           H  
ATOM   1150 2HA  GLY A  73      17.034  13.515  30.975  1.00  0.56           H  
ATOM   1151  N   ILE A  74      15.051  14.592  29.588  1.00  0.56           N  
ATOM   1152  CA  ILE A  74      13.853  15.309  29.168  1.00  0.56           C  
ATOM   1153  C   ILE A  74      13.204  16.109  30.306  1.00  0.56           C  
ATOM   1154  O   ILE A  74      12.588  17.155  30.078  1.00  0.56           O  
ATOM   1155  CB  ILE A  74      12.840  14.325  28.550  1.00  0.56           C  
ATOM   1156  CG1 ILE A  74      11.831  15.074  27.756  1.00  0.56           C  
ATOM   1157  CG2 ILE A  74      12.154  13.526  29.607  1.00  0.56           C  
ATOM   1158  CD1 ILE A  74      10.999  14.197  26.856  1.00  0.56           C  
ATOM   1159  H   ILE A  74      15.087  13.588  29.470  1.00  0.56           H  
ATOM   1160  HA  ILE A  74      14.156  15.995  28.381  1.00  0.56           H  
ATOM   1161  HB  ILE A  74      13.362  13.655  27.877  1.00  0.56           H  
ATOM   1162 1HG1 ILE A  74      11.186  15.597  28.443  1.00  0.56           H  
ATOM   1163 2HG1 ILE A  74      12.353  15.808  27.144  1.00  0.56           H  
ATOM   1164 1HG2 ILE A  74      11.475  12.859  29.139  1.00  0.56           H  
ATOM   1165 2HG2 ILE A  74      12.881  12.962  30.178  1.00  0.56           H  
ATOM   1166 3HG2 ILE A  74      11.601  14.187  30.260  1.00  0.56           H  
ATOM   1167 1HD1 ILE A  74      10.297  14.798  26.311  1.00  0.56           H  
ATOM   1168 2HD1 ILE A  74      11.652  13.679  26.148  1.00  0.56           H  
ATOM   1169 3HD1 ILE A  74      10.463  13.474  27.455  1.00  0.56           H  
ATOM   1170  N   PHE A  75      13.385  15.632  31.540  1.00  0.56           N  
ATOM   1171  CA  PHE A  75      12.858  16.313  32.708  1.00  0.56           C  
ATOM   1172  C   PHE A  75      13.936  17.081  33.476  1.00  0.56           C  
ATOM   1173  O   PHE A  75      13.697  17.508  34.596  1.00  0.56           O  
ATOM   1174  CB  PHE A  75      12.138  15.343  33.659  1.00  0.56           C  
ATOM   1175  CG  PHE A  75      10.863  14.726  33.108  1.00  0.56           C  
ATOM   1176  CD1 PHE A  75      10.755  13.351  32.904  1.00  0.56           C  
ATOM   1177  CD2 PHE A  75       9.768  15.530  32.781  1.00  0.56           C  
ATOM   1178  CE1 PHE A  75       9.595  12.800  32.394  1.00  0.56           C  
ATOM   1179  CE2 PHE A  75       8.607  14.973  32.272  1.00  0.56           C  
ATOM   1180  CZ  PHE A  75       8.522  13.609  32.080  1.00  0.56           C  
ATOM   1181  H   PHE A  75      13.902  14.774  31.656  1.00  0.56           H  
ATOM   1182  HA  PHE A  75      12.120  17.042  32.368  1.00  0.56           H  
ATOM   1183 1HB  PHE A  75      12.814  14.534  33.915  1.00  0.56           H  
ATOM   1184 2HB  PHE A  75      11.889  15.854  34.576  1.00  0.56           H  
ATOM   1185  HD1 PHE A  75      11.594  12.709  33.156  1.00  0.56           H  
ATOM   1186  HD2 PHE A  75       9.835  16.612  32.930  1.00  0.56           H  
ATOM   1187  HE1 PHE A  75       9.535  11.733  32.243  1.00  0.56           H  
ATOM   1188  HE2 PHE A  75       7.757  15.615  32.020  1.00  0.56           H  
ATOM   1189  HZ  PHE A  75       7.609  13.179  31.682  1.00  0.56           H  
ATOM   1190  N   GLN A  76      15.138  17.233  32.917  1.00  0.56           N  
ATOM   1191  CA  GLN A  76      16.179  18.012  33.599  1.00  0.56           C  
ATOM   1192  C   GLN A  76      16.407  17.642  35.064  1.00  0.56           C  
ATOM   1193  O   GLN A  76      16.250  18.462  35.969  1.00  0.56           O  
ATOM   1194  CB  GLN A  76      15.886  19.490  33.436  1.00  0.56           C  
ATOM   1195  CG  GLN A  76      16.026  19.897  31.994  1.00  0.56           C  
ATOM   1196  CD  GLN A  76      17.436  19.878  31.496  1.00  0.56           C  
ATOM   1197  OE1 GLN A  76      18.225  20.774  31.814  1.00  0.56           O  
ATOM   1198  NE2 GLN A  76      17.781  18.845  30.739  1.00  0.56           N  
ATOM   1199  H   GLN A  76      15.340  16.865  31.990  1.00  0.56           H  
ATOM   1200  HA  GLN A  76      17.116  17.813  33.077  1.00  0.56           H  
ATOM   1201 1HB  GLN A  76      14.867  19.706  33.756  1.00  0.56           H  
ATOM   1202 2HB  GLN A  76      16.540  20.095  34.045  1.00  0.56           H  
ATOM   1203 1HG  GLN A  76      15.429  19.236  31.364  1.00  0.56           H  
ATOM   1204 2HG  GLN A  76      15.681  20.924  31.916  1.00  0.56           H  
ATOM   1205 1HE2 GLN A  76      18.714  18.755  30.397  1.00  0.56           H  
ATOM   1206 2HE2 GLN A  76      17.098  18.107  30.523  1.00  0.56           H  
ATOM   1207  N   ILE A  77      16.750  16.393  35.282  1.00  0.56           N  
ATOM   1208  CA  ILE A  77      16.958  15.817  36.594  1.00  0.56           C  
ATOM   1209  C   ILE A  77      18.363  16.124  37.123  1.00  0.56           C  
ATOM   1210  O   ILE A  77      19.358  15.868  36.447  1.00  0.56           O  
ATOM   1211  CB  ILE A  77      16.693  14.338  36.436  1.00  0.56           C  
ATOM   1212  CG1 ILE A  77      15.207  14.153  36.041  1.00  0.56           C  
ATOM   1213  CG2 ILE A  77      17.079  13.587  37.631  1.00  0.56           C  
ATOM   1214  CD1 ILE A  77      14.882  12.798  35.546  1.00  0.56           C  
ATOM   1215  H   ILE A  77      16.901  15.798  34.469  1.00  0.56           H  
ATOM   1216  HA  ILE A  77      16.227  16.240  37.280  1.00  0.56           H  
ATOM   1217  HB  ILE A  77      17.265  14.010  35.603  1.00  0.56           H  
ATOM   1218 1HG1 ILE A  77      14.594  14.347  36.921  1.00  0.56           H  
ATOM   1219 2HG1 ILE A  77      14.944  14.876  35.273  1.00  0.56           H  
ATOM   1220 1HG2 ILE A  77      16.910  12.541  37.453  1.00  0.56           H  
ATOM   1221 2HG2 ILE A  77      18.140  13.750  37.829  1.00  0.56           H  
ATOM   1222 3HG2 ILE A  77      16.483  13.927  38.473  1.00  0.56           H  
ATOM   1223 1HD1 ILE A  77      13.819  12.721  35.308  1.00  0.56           H  
ATOM   1224 2HD1 ILE A  77      15.467  12.597  34.654  1.00  0.56           H  
ATOM   1225 3HD1 ILE A  77      15.135  12.099  36.300  1.00  0.56           H  
ATOM   1226  N   ASN A  78      18.431  16.754  38.299  1.00  0.57           N  
ATOM   1227  CA  ASN A  78      19.703  17.235  38.862  1.00  0.57           C  
ATOM   1228  C   ASN A  78      20.598  16.168  39.489  1.00  0.57           C  
ATOM   1229  O   ASN A  78      20.217  15.513  40.470  1.00  0.57           O  
ATOM   1230  CB  ASN A  78      19.443  18.325  39.873  1.00  0.57           C  
ATOM   1231  CG  ASN A  78      20.703  19.085  40.265  1.00  0.57           C  
ATOM   1232  OD1 ASN A  78      21.512  18.654  41.079  1.00  0.57           O  
ATOM   1233  ND2 ASN A  78      20.887  20.228  39.652  1.00  0.57           N  
ATOM   1234  H   ASN A  78      17.573  16.933  38.799  1.00  0.57           H  
ATOM   1235  HA  ASN A  78      20.275  17.681  38.047  1.00  0.57           H  
ATOM   1236 1HB  ASN A  78      18.731  19.037  39.448  1.00  0.57           H  
ATOM   1237 2HB  ASN A  78      18.995  17.902  40.770  1.00  0.57           H  
ATOM   1238 1HD2 ASN A  78      21.714  20.779  39.829  1.00  0.57           H  
ATOM   1239 2HD2 ASN A  78      20.223  20.523  38.936  1.00  0.57           H  
ATOM   1240  N   SER A  79      21.843  16.119  39.017  1.00  0.57           N  
ATOM   1241  CA  SER A  79      22.873  15.183  39.475  1.00  0.57           C  
ATOM   1242  C   SER A  79      23.243  15.272  40.948  1.00  0.57           C  
ATOM   1243  O   SER A  79      23.772  14.338  41.523  1.00  0.57           O  
ATOM   1244  CB  SER A  79      24.144  15.455  38.710  1.00  0.57           C  
ATOM   1245  OG  SER A  79      24.664  16.747  39.061  1.00  0.57           O  
ATOM   1246  H   SER A  79      22.065  16.709  38.214  1.00  0.57           H  
ATOM   1247  HA  SER A  79      22.529  14.174  39.279  1.00  0.57           H  
ATOM   1248 1HB  SER A  79      24.881  14.682  38.934  1.00  0.57           H  
ATOM   1249 2HB  SER A  79      23.937  15.421  37.675  1.00  0.57           H  
ATOM   1250  HG  SER A  79      25.654  16.691  39.065  1.00  0.57           H  
ATOM   1251  N   ARG A  80      22.997  16.387  41.583  1.00  0.57           N  
ATOM   1252  CA  ARG A  80      23.367  16.510  42.971  1.00  0.57           C  
ATOM   1253  C   ARG A  80      22.472  15.678  43.868  1.00  0.57           C  
ATOM   1254  O   ARG A  80      22.867  15.289  44.966  1.00  0.57           O  
ATOM   1255  CB  ARG A  80      23.339  17.942  43.395  1.00  0.57           C  
ATOM   1256  CG  ARG A  80      23.860  18.211  44.751  1.00  0.57           C  
ATOM   1257  CD  ARG A  80      24.006  19.663  44.958  1.00  0.57           C  
ATOM   1258  NE  ARG A  80      24.327  19.979  46.320  1.00  0.57           N  
ATOM   1259  CZ  ARG A  80      25.580  19.972  46.837  1.00  0.57           C  
ATOM   1260  NH1 ARG A  80      26.608  19.660  46.067  1.00  0.57           N  
ATOM   1261  NH2 ARG A  80      25.779  20.275  48.109  1.00  0.57           N  
ATOM   1262  H   ARG A  80      22.533  17.161  41.126  1.00  0.57           H  
ATOM   1263  HA  ARG A  80      24.388  16.151  43.079  1.00  0.57           H  
ATOM   1264 1HB  ARG A  80      23.895  18.550  42.686  1.00  0.57           H  
ATOM   1265 2HB  ARG A  80      22.320  18.292  43.388  1.00  0.57           H  
ATOM   1266 1HG  ARG A  80      23.180  17.804  45.492  1.00  0.57           H  
ATOM   1267 2HG  ARG A  80      24.842  17.744  44.863  1.00  0.57           H  
ATOM   1268 1HD  ARG A  80      24.812  20.039  44.321  1.00  0.57           H  
ATOM   1269 2HD  ARG A  80      23.081  20.169  44.697  1.00  0.57           H  
ATOM   1270  HE  ARG A  80      23.530  20.210  46.921  1.00  0.57           H  
ATOM   1271 1HH1 ARG A  80      26.464  19.425  45.094  1.00  0.57           H  
ATOM   1272 2HH1 ARG A  80      27.546  19.645  46.444  1.00  0.57           H  
ATOM   1273 1HH2 ARG A  80      24.996  20.516  48.701  1.00  0.57           H  
ATOM   1274 2HH2 ARG A  80      26.716  20.267  48.486  1.00  0.57           H  
ATOM   1275  N   TYR A  81      21.223  15.502  43.452  1.00  0.57           N  
ATOM   1276  CA  TYR A  81      20.241  14.848  44.294  1.00  0.57           C  
ATOM   1277  C   TYR A  81      19.613  13.596  43.720  1.00  0.57           C  
ATOM   1278  O   TYR A  81      19.179  12.721  44.471  1.00  0.57           O  
ATOM   1279  CB  TYR A  81      19.150  15.850  44.628  1.00  0.57           C  
ATOM   1280  CG  TYR A  81      19.720  17.049  45.359  1.00  0.57           C  
ATOM   1281  CD1 TYR A  81      19.805  18.285  44.736  1.00  0.57           C  
ATOM   1282  CD2 TYR A  81      20.201  16.891  46.652  1.00  0.57           C  
ATOM   1283  CE1 TYR A  81      20.364  19.362  45.415  1.00  0.57           C  
ATOM   1284  CE2 TYR A  81      20.759  17.956  47.327  1.00  0.57           C  
ATOM   1285  CZ  TYR A  81      20.845  19.189  46.721  1.00  0.57           C  
ATOM   1286  OH  TYR A  81      21.424  20.251  47.402  1.00  0.57           O  
ATOM   1287  H   TYR A  81      20.959  15.789  42.511  1.00  0.57           H  
ATOM   1288  HA  TYR A  81      20.732  14.557  45.216  1.00  0.57           H  
ATOM   1289 1HB  TYR A  81      18.678  16.198  43.715  1.00  0.57           H  
ATOM   1290 2HB  TYR A  81      18.386  15.385  45.249  1.00  0.57           H  
ATOM   1291  HD1 TYR A  81      19.440  18.410  43.714  1.00  0.57           H  
ATOM   1292  HD2 TYR A  81      20.145  15.914  47.135  1.00  0.57           H  
ATOM   1293  HE1 TYR A  81      20.436  20.334  44.929  1.00  0.57           H  
ATOM   1294  HE2 TYR A  81      21.139  17.819  48.340  1.00  0.57           H  
ATOM   1295  HH  TYR A  81      21.615  19.980  48.306  1.00  0.57           H  
ATOM   1296  N   TRP A  82      19.486  13.537  42.403  1.00  0.57           N  
ATOM   1297  CA  TRP A  82      18.713  12.470  41.819  1.00  0.57           C  
ATOM   1298  C   TRP A  82      19.507  11.368  41.124  1.00  0.57           C  
ATOM   1299  O   TRP A  82      19.044  10.236  41.042  1.00  0.57           O  
ATOM   1300  CB  TRP A  82      17.726  13.116  40.885  1.00  0.57           C  
ATOM   1301  CG  TRP A  82      16.850  14.081  41.642  1.00  0.57           C  
ATOM   1302  CD1 TRP A  82      16.896  15.437  41.559  1.00  0.57           C  
ATOM   1303  CD2 TRP A  82      15.856  13.779  42.652  1.00  0.57           C  
ATOM   1304  NE1 TRP A  82      16.000  16.002  42.443  1.00  0.57           N  
ATOM   1305  CE2 TRP A  82      15.369  15.002  43.128  1.00  0.57           C  
ATOM   1306  CE3 TRP A  82      15.361  12.598  43.188  1.00  0.57           C  
ATOM   1307  CZ2 TRP A  82      14.417  15.070  44.130  1.00  0.57           C  
ATOM   1308  CZ3 TRP A  82      14.410  12.658  44.187  1.00  0.57           C  
ATOM   1309  CH2 TRP A  82      13.956  13.860  44.653  1.00  0.57           C  
ATOM   1310  H   TRP A  82      19.876  14.256  41.802  1.00  0.57           H  
ATOM   1311  HA  TRP A  82      18.142  12.005  42.605  1.00  0.57           H  
ATOM   1312 1HB  TRP A  82      18.278  13.666  40.136  1.00  0.57           H  
ATOM   1313 2HB  TRP A  82      17.136  12.377  40.410  1.00  0.57           H  
ATOM   1314  HD1 TRP A  82      17.555  15.989  40.904  1.00  0.57           H  
ATOM   1315  HE1 TRP A  82      15.847  16.992  42.576  1.00  0.57           H  
ATOM   1316  HE3 TRP A  82      15.720  11.645  42.833  1.00  0.57           H  
ATOM   1317  HZ2 TRP A  82      14.033  16.019  44.512  1.00  0.57           H  
ATOM   1318  HZ3 TRP A  82      14.035  11.720  44.600  1.00  0.57           H  
ATOM   1319  HH2 TRP A  82      13.206  13.874  45.446  1.00  0.57           H  
ATOM   1320  N   CYS A  83      20.711  11.647  40.659  1.00  0.58           N  
ATOM   1321  CA  CYS A  83      21.450  10.637  39.904  1.00  0.58           C  
ATOM   1322  C   CYS A  83      22.955  10.797  40.062  1.00  0.58           C  
ATOM   1323  O   CYS A  83      23.423  11.784  40.615  1.00  0.58           O  
ATOM   1324  CB  CYS A  83      21.051  10.694  38.422  1.00  0.58           C  
ATOM   1325  SG  CYS A  83      21.417  12.256  37.548  1.00  0.58           S  
ATOM   1326  H   CYS A  83      21.108  12.567  40.788  1.00  0.58           H  
ATOM   1327  HA  CYS A  83      21.170   9.656  40.282  1.00  0.58           H  
ATOM   1328 1HB  CYS A  83      21.562   9.892  37.893  1.00  0.58           H  
ATOM   1329 2HB  CYS A  83      19.982  10.506  38.337  1.00  0.58           H  
ATOM   1330  N   ASN A  84      23.729   9.816  39.594  1.00  0.59           N  
ATOM   1331  CA  ASN A  84      25.185   9.925  39.727  1.00  0.59           C  
ATOM   1332  C   ASN A  84      25.925  10.036  38.392  1.00  0.59           C  
ATOM   1333  O   ASN A  84      25.929   9.093  37.596  1.00  0.59           O  
ATOM   1334  CB  ASN A  84      25.744   8.775  40.542  1.00  0.59           C  
ATOM   1335  CG  ASN A  84      27.231   8.932  40.839  1.00  0.59           C  
ATOM   1336  OD1 ASN A  84      27.847   9.959  40.506  1.00  0.59           O  
ATOM   1337  ND2 ASN A  84      27.811   7.934  41.463  1.00  0.59           N  
ATOM   1338  H   ASN A  84      23.293   9.001  39.154  1.00  0.59           H  
ATOM   1339  HA  ASN A  84      25.405  10.842  40.272  1.00  0.59           H  
ATOM   1340 1HB  ASN A  84      25.204   8.713  41.486  1.00  0.59           H  
ATOM   1341 2HB  ASN A  84      25.580   7.838  40.009  1.00  0.59           H  
ATOM   1342 1HD2 ASN A  84      28.785   7.982  41.684  1.00  0.59           H  
ATOM   1343 2HD2 ASN A  84      27.281   7.125  41.716  1.00  0.59           H  
ATOM   1344  N   ASP A  85      26.485  11.216  38.098  1.00  0.61           N  
ATOM   1345  CA  ASP A  85      27.225  11.395  36.846  1.00  0.61           C  
ATOM   1346  C   ASP A  85      28.739  11.241  36.981  1.00  0.61           C  
ATOM   1347  O   ASP A  85      29.471  11.422  36.009  1.00  0.61           O  
ATOM   1348  CB  ASP A  85      26.974  12.778  36.257  1.00  0.61           C  
ATOM   1349  CG  ASP A  85      27.416  13.957  37.106  1.00  0.61           C  
ATOM   1350  OD1 ASP A  85      27.935  13.790  38.221  1.00  0.61           O  
ATOM   1351  OD2 ASP A  85      27.229  15.048  36.611  1.00  0.61           O  
ATOM   1352  H   ASP A  85      26.411  11.971  38.766  1.00  0.61           H  
ATOM   1353  HA  ASP A  85      26.874  10.649  36.134  1.00  0.61           H  
ATOM   1354 1HB  ASP A  85      27.491  12.843  35.299  1.00  0.61           H  
ATOM   1355 2HB  ASP A  85      25.939  12.904  36.052  1.00  0.61           H  
ATOM   1356  N   GLY A  86      29.217  10.954  38.186  1.00  0.64           N  
ATOM   1357  CA  GLY A  86      30.647  10.814  38.419  1.00  0.64           C  
ATOM   1358  C   GLY A  86      31.386  12.163  38.518  1.00  0.64           C  
ATOM   1359  O   GLY A  86      32.610  12.180  38.669  1.00  0.64           O  
ATOM   1360  H   GLY A  86      28.578  10.795  38.960  1.00  0.64           H  
ATOM   1361 1HA  GLY A  86      30.798  10.252  39.341  1.00  0.64           H  
ATOM   1362 2HA  GLY A  86      31.082  10.222  37.616  1.00  0.64           H  
ATOM   1363  N   LYS A  87      30.662  13.288  38.406  1.00  0.67           N  
ATOM   1364  CA  LYS A  87      31.286  14.608  38.399  1.00  0.67           C  
ATOM   1365  C   LYS A  87      30.898  15.492  39.583  1.00  0.67           C  
ATOM   1366  O   LYS A  87      31.755  16.182  40.140  1.00  0.67           O  
ATOM   1367  CB  LYS A  87      30.917  15.343  37.106  1.00  0.67           C  
ATOM   1368  CG  LYS A  87      31.316  14.624  35.811  1.00  0.67           C  
ATOM   1369  CD  LYS A  87      32.827  14.473  35.665  1.00  0.67           C  
ATOM   1370  CE  LYS A  87      33.183  13.813  34.335  1.00  0.67           C  
ATOM   1371  NZ  LYS A  87      34.657  13.634  34.171  1.00  0.67           N  
ATOM   1372  H   LYS A  87      29.649  13.240  38.306  1.00  0.67           H  
ATOM   1373  HA  LYS A  87      32.367  14.474  38.430  1.00  0.67           H  
ATOM   1374 1HB  LYS A  87      29.839  15.502  37.079  1.00  0.67           H  
ATOM   1375 2HB  LYS A  87      31.386  16.324  37.104  1.00  0.67           H  
ATOM   1376 1HG  LYS A  87      30.857  13.634  35.800  1.00  0.67           H  
ATOM   1377 2HG  LYS A  87      30.931  15.183  34.961  1.00  0.67           H  
ATOM   1378 1HD  LYS A  87      33.301  15.454  35.717  1.00  0.67           H  
ATOM   1379 2HD  LYS A  87      33.212  13.857  36.480  1.00  0.67           H  
ATOM   1380 1HE  LYS A  87      32.701  12.838  34.286  1.00  0.67           H  
ATOM   1381 2HE  LYS A  87      32.810  14.433  33.520  1.00  0.67           H  
ATOM   1382 1HZ  LYS A  87      34.845  13.194  33.281  1.00  0.67           H  
ATOM   1383 2HZ  LYS A  87      35.113  14.536  34.203  1.00  0.67           H  
ATOM   1384 3HZ  LYS A  87      35.009  13.051  34.917  1.00  0.67           H  
ATOM   1385  N   THR A  88      29.625  15.481  39.983  1.00  0.69           N  
ATOM   1386  CA  THR A  88      29.217  16.380  41.073  1.00  0.69           C  
ATOM   1387  C   THR A  88      29.587  15.883  42.478  1.00  0.69           C  
ATOM   1388  O   THR A  88      29.138  14.810  42.901  1.00  0.69           O  
ATOM   1389  CB  THR A  88      27.703  16.645  41.014  1.00  0.69           C  
ATOM   1390  OG1 THR A  88      27.392  17.351  39.815  1.00  0.69           O  
ATOM   1391  CG2 THR A  88      27.172  17.391  42.244  1.00  0.69           C  
ATOM   1392  H   THR A  88      28.944  14.891  39.485  1.00  0.69           H  
ATOM   1393  HA  THR A  88      29.694  17.328  40.864  1.00  0.69           H  
ATOM   1394  HB  THR A  88      27.198  15.683  40.961  1.00  0.69           H  
ATOM   1395  HG1 THR A  88      27.640  18.313  39.957  1.00  0.69           H  
ATOM   1396 1HG2 THR A  88      26.106  17.526  42.140  1.00  0.69           H  
ATOM   1397 2HG2 THR A  88      27.382  16.813  43.146  1.00  0.69           H  
ATOM   1398 3HG2 THR A  88      27.645  18.361  42.326  1.00  0.69           H  
ATOM   1399  N   PRO A  89      30.370  16.655  43.261  1.00  0.69           N  
ATOM   1400  CA  PRO A  89      30.794  16.266  44.578  1.00  0.69           C  
ATOM   1401  C   PRO A  89      29.585  16.271  45.472  1.00  0.69           C  
ATOM   1402  O   PRO A  89      28.777  17.199  45.422  1.00  0.69           O  
ATOM   1403  CB  PRO A  89      31.805  17.354  44.953  1.00  0.69           C  
ATOM   1404  CG  PRO A  89      31.396  18.566  44.127  1.00  0.69           C  
ATOM   1405  CD  PRO A  89      30.832  17.998  42.837  1.00  0.69           C  
ATOM   1406  HA  PRO A  89      31.260  15.270  44.538  1.00  0.69           H  
ATOM   1407 1HB  PRO A  89      31.763  17.543  46.036  1.00  0.69           H  
ATOM   1408 2HB  PRO A  89      32.824  17.011  44.726  1.00  0.69           H  
ATOM   1409 1HG  PRO A  89      30.656  19.169  44.675  1.00  0.69           H  
ATOM   1410 2HG  PRO A  89      32.266  19.214  43.952  1.00  0.69           H  
ATOM   1411 1HD  PRO A  89      29.995  18.642  42.528  1.00  0.69           H  
ATOM   1412 2HD  PRO A  89      31.617  17.918  42.065  1.00  0.69           H  
ATOM   1413  N   GLY A  90      29.478  15.276  46.329  1.00  0.68           N  
ATOM   1414  CA  GLY A  90      28.364  15.234  47.257  1.00  0.68           C  
ATOM   1415  C   GLY A  90      27.079  14.700  46.617  1.00  0.68           C  
ATOM   1416  O   GLY A  90      26.043  14.653  47.277  1.00  0.68           O  
ATOM   1417  H   GLY A  90      30.164  14.534  46.338  1.00  0.68           H  
ATOM   1418 1HA  GLY A  90      28.630  14.605  48.107  1.00  0.68           H  
ATOM   1419 2HA  GLY A  90      28.185  16.234  47.649  1.00  0.68           H  
ATOM   1420  N   ALA A  91      27.129  14.290  45.343  1.00  0.67           N  
ATOM   1421  CA  ALA A  91      25.909  13.822  44.703  1.00  0.67           C  
ATOM   1422  C   ALA A  91      25.275  12.667  45.447  1.00  0.67           C  
ATOM   1423  O   ALA A  91      25.946  11.709  45.844  1.00  0.67           O  
ATOM   1424  CB  ALA A  91      26.178  13.371  43.278  1.00  0.67           C  
ATOM   1425  H   ALA A  91      27.986  14.350  44.791  1.00  0.67           H  
ATOM   1426  HA  ALA A  91      25.202  14.642  44.696  1.00  0.67           H  
ATOM   1427 1HB  ALA A  91      25.249  13.035  42.829  1.00  0.67           H  
ATOM   1428 2HB  ALA A  91      26.588  14.192  42.705  1.00  0.67           H  
ATOM   1429 3HB  ALA A  91      26.885  12.547  43.285  1.00  0.67           H  
ATOM   1430  N   VAL A  92      23.961  12.737  45.555  1.00  0.64           N  
ATOM   1431  CA  VAL A  92      23.149  11.703  46.161  1.00  0.64           C  
ATOM   1432  C   VAL A  92      22.358  11.015  45.075  1.00  0.64           C  
ATOM   1433  O   VAL A  92      21.625  11.651  44.339  1.00  0.64           O  
ATOM   1434  CB  VAL A  92      22.171  12.313  47.178  1.00  0.64           C  
ATOM   1435  CG1 VAL A  92      21.297  11.222  47.782  1.00  0.64           C  
ATOM   1436  CG2 VAL A  92      22.955  13.064  48.230  1.00  0.64           C  
ATOM   1437  H   VAL A  92      23.505  13.585  45.229  1.00  0.64           H  
ATOM   1438  HA  VAL A  92      23.797  10.981  46.657  1.00  0.64           H  
ATOM   1439  HB  VAL A  92      21.513  13.002  46.667  1.00  0.64           H  
ATOM   1440 1HG1 VAL A  92      20.597  11.668  48.487  1.00  0.64           H  
ATOM   1441 2HG1 VAL A  92      20.741  10.721  46.990  1.00  0.64           H  
ATOM   1442 3HG1 VAL A  92      21.924  10.499  48.300  1.00  0.64           H  
ATOM   1443 1HG2 VAL A  92      22.271  13.516  48.944  1.00  0.64           H  
ATOM   1444 2HG2 VAL A  92      23.623  12.376  48.748  1.00  0.64           H  
ATOM   1445 3HG2 VAL A  92      23.546  13.849  47.748  1.00  0.64           H  
ATOM   1446  N   ASN A  93      22.505   9.716  44.940  1.00  0.62           N  
ATOM   1447  CA  ASN A  93      21.814   9.034  43.858  1.00  0.62           C  
ATOM   1448  C   ASN A  93      20.407   8.608  44.265  1.00  0.62           C  
ATOM   1449  O   ASN A  93      20.119   7.417  44.357  1.00  0.62           O  
ATOM   1450  CB  ASN A  93      22.656   7.848  43.456  1.00  0.62           C  
ATOM   1451  CG  ASN A  93      22.261   7.191  42.197  1.00  0.62           C  
ATOM   1452  OD1 ASN A  93      21.224   7.487  41.584  1.00  0.62           O  
ATOM   1453  ND2 ASN A  93      23.108   6.274  41.782  1.00  0.62           N  
ATOM   1454  H   ASN A  93      23.107   9.206  45.570  1.00  0.62           H  
ATOM   1455  HA  ASN A  93      21.721   9.718  43.011  1.00  0.62           H  
ATOM   1456 1HB  ASN A  93      23.694   8.170  43.363  1.00  0.62           H  
ATOM   1457 2HB  ASN A  93      22.622   7.104  44.252  1.00  0.62           H  
ATOM   1458 1HD2 ASN A  93      22.949   5.759  40.937  1.00  0.62           H  
ATOM   1459 2HD2 ASN A  93      23.931   6.082  42.321  1.00  0.62           H  
ATOM   1460  N   ALA A  94      19.508   9.570  44.472  1.00  0.61           N  
ATOM   1461  CA  ALA A  94      18.169   9.243  44.969  1.00  0.61           C  
ATOM   1462  C   ALA A  94      17.382   8.316  44.041  1.00  0.61           C  
ATOM   1463  O   ALA A  94      16.547   7.538  44.505  1.00  0.61           O  
ATOM   1464  CB  ALA A  94      17.376  10.499  45.217  1.00  0.61           C  
ATOM   1465  H   ALA A  94      19.773  10.557  44.341  1.00  0.61           H  
ATOM   1466  HA  ALA A  94      18.292   8.725  45.919  1.00  0.61           H  
ATOM   1467 1HB  ALA A  94      16.401  10.246  45.625  1.00  0.61           H  
ATOM   1468 2HB  ALA A  94      17.910  11.138  45.917  1.00  0.61           H  
ATOM   1469 3HB  ALA A  94      17.257  10.999  44.303  1.00  0.61           H  
ATOM   1470  N   CYS A  95      17.616   8.404  42.728  1.00  0.60           N  
ATOM   1471  CA  CYS A  95      16.873   7.567  41.796  1.00  0.60           C  
ATOM   1472  C   CYS A  95      17.590   6.255  41.475  1.00  0.60           C  
ATOM   1473  O   CYS A  95      17.098   5.472  40.658  1.00  0.60           O  
ATOM   1474  CB  CYS A  95      16.600   8.337  40.507  1.00  0.60           C  
ATOM   1475  SG  CYS A  95      15.506   9.779  40.760  1.00  0.60           S  
ATOM   1476  H   CYS A  95      18.285   9.065  42.358  1.00  0.60           H  
ATOM   1477  HA  CYS A  95      15.925   7.323  42.250  1.00  0.60           H  
ATOM   1478 1HB  CYS A  95      17.530   8.677  40.066  1.00  0.60           H  
ATOM   1479 2HB  CYS A  95      16.119   7.674  39.790  1.00  0.60           H  
ATOM   1480  N   HIS A  96      18.743   6.005  42.108  1.00  0.59           N  
ATOM   1481  CA  HIS A  96      19.506   4.771  41.905  1.00  0.59           C  
ATOM   1482  C   HIS A  96      19.877   4.495  40.444  1.00  0.59           C  
ATOM   1483  O   HIS A  96      19.702   3.377  39.951  1.00  0.59           O  
ATOM   1484  CB  HIS A  96      18.734   3.588  42.480  1.00  0.59           C  
ATOM   1485  CG  HIS A  96      18.439   3.751  43.935  1.00  0.59           C  
ATOM   1486  ND1 HIS A  96      19.414   3.664  44.909  1.00  0.59           N  
ATOM   1487  CD2 HIS A  96      17.283   4.024  44.582  1.00  0.59           C  
ATOM   1488  CE1 HIS A  96      18.866   3.870  46.093  1.00  0.59           C  
ATOM   1489  NE2 HIS A  96      17.574   4.089  45.923  1.00  0.59           N  
ATOM   1490  H   HIS A  96      19.106   6.671  42.789  1.00  0.59           H  
ATOM   1491  HA  HIS A  96      20.437   4.848  42.463  1.00  0.59           H  
ATOM   1492 1HB  HIS A  96      17.795   3.451  41.948  1.00  0.59           H  
ATOM   1493 2HB  HIS A  96      19.318   2.680  42.349  1.00  0.59           H  
ATOM   1494  HD2 HIS A  96      16.304   4.172  44.123  1.00  0.59           H  
ATOM   1495  HE1 HIS A  96      19.390   3.864  47.047  1.00  0.59           H  
ATOM   1496  HE2 HIS A  96      16.906   4.281  46.654  1.00  0.59           H  
ATOM   1497  N   LEU A  97      20.379   5.511  39.749  1.00  0.58           N  
ATOM   1498  CA  LEU A  97      20.760   5.360  38.351  1.00  0.58           C  
ATOM   1499  C   LEU A  97      21.911   6.282  37.925  1.00  0.58           C  
ATOM   1500  O   LEU A  97      22.113   7.359  38.499  1.00  0.58           O  
ATOM   1501  CB  LEU A  97      19.507   5.607  37.479  1.00  0.58           C  
ATOM   1502  CG  LEU A  97      18.836   6.986  37.609  1.00  0.58           C  
ATOM   1503  CD1 LEU A  97      19.519   7.954  36.728  1.00  0.58           C  
ATOM   1504  CD2 LEU A  97      17.373   6.879  37.229  1.00  0.58           C  
ATOM   1505  H   LEU A  97      20.520   6.391  40.233  1.00  0.58           H  
ATOM   1506  HA  LEU A  97      21.083   4.332  38.202  1.00  0.58           H  
ATOM   1507 1HB  LEU A  97      19.787   5.483  36.433  1.00  0.58           H  
ATOM   1508 2HB  LEU A  97      18.759   4.852  37.728  1.00  0.58           H  
ATOM   1509  HG  LEU A  97      18.922   7.338  38.637  1.00  0.58           H  
ATOM   1510 1HD1 LEU A  97      19.049   8.921  36.828  1.00  0.58           H  
ATOM   1511 2HD1 LEU A  97      20.547   8.021  37.020  1.00  0.58           H  
ATOM   1512 3HD1 LEU A  97      19.452   7.618  35.693  1.00  0.58           H  
ATOM   1513 1HD2 LEU A  97      16.915   7.855  37.324  1.00  0.58           H  
ATOM   1514 2HD2 LEU A  97      17.290   6.537  36.201  1.00  0.58           H  
ATOM   1515 3HD2 LEU A  97      16.872   6.171  37.893  1.00  0.58           H  
ATOM   1516  N   SER A  98      22.665   5.857  36.906  1.00  0.58           N  
ATOM   1517  CA  SER A  98      23.665   6.745  36.321  1.00  0.58           C  
ATOM   1518  C   SER A  98      22.962   7.877  35.648  1.00  0.58           C  
ATOM   1519  O   SER A  98      21.988   7.654  34.932  1.00  0.58           O  
ATOM   1520  CB  SER A  98      24.523   6.064  35.280  1.00  0.58           C  
ATOM   1521  OG  SER A  98      25.366   7.018  34.632  1.00  0.58           O  
ATOM   1522  H   SER A  98      22.502   4.943  36.506  1.00  0.58           H  
ATOM   1523  HA  SER A  98      24.300   7.145  37.115  1.00  0.58           H  
ATOM   1524 1HB  SER A  98      25.132   5.293  35.751  1.00  0.58           H  
ATOM   1525 2HB  SER A  98      23.884   5.577  34.543  1.00  0.58           H  
ATOM   1526  HG  SER A  98      26.016   7.284  35.304  1.00  0.58           H  
ATOM   1527  N   CYS A  99      23.501   9.072  35.739  1.00  0.58           N  
ATOM   1528  CA  CYS A  99      22.839  10.158  35.032  1.00  0.58           C  
ATOM   1529  C   CYS A  99      22.872   9.942  33.527  1.00  0.58           C  
ATOM   1530  O   CYS A  99      22.041  10.480  32.806  1.00  0.58           O  
ATOM   1531  CB  CYS A  99      23.478  11.499  35.291  1.00  0.58           C  
ATOM   1532  SG  CYS A  99      23.374  12.136  37.000  1.00  0.58           S  
ATOM   1533  H   CYS A  99      24.326   9.210  36.321  1.00  0.58           H  
ATOM   1534  HA  CYS A  99      21.799  10.192  35.351  1.00  0.58           H  
ATOM   1535 1HB  CYS A  99      24.523  11.449  35.006  1.00  0.58           H  
ATOM   1536 2HB  CYS A  99      23.010  12.207  34.642  1.00  0.58           H  
ATOM   1537  N   SER A 100      23.816   9.134  33.022  1.00  0.58           N  
ATOM   1538  CA  SER A 100      23.889   8.913  31.584  1.00  0.58           C  
ATOM   1539  C   SER A 100      22.655   8.165  31.079  1.00  0.58           C  
ATOM   1540  O   SER A 100      22.294   8.240  29.904  1.00  0.58           O  
ATOM   1541  CB  SER A 100      25.161   8.163  31.229  1.00  0.58           C  
ATOM   1542  OG  SER A 100      25.158   6.858  31.755  1.00  0.58           O  
ATOM   1543  H   SER A 100      24.459   8.633  33.637  1.00  0.58           H  
ATOM   1544  HA  SER A 100      23.920   9.887  31.092  1.00  0.58           H  
ATOM   1545 1HB  SER A 100      25.259   8.120  30.146  1.00  0.58           H  
ATOM   1546 2HB  SER A 100      26.021   8.708  31.614  1.00  0.58           H  
ATOM   1547  HG  SER A 100      25.212   6.950  32.730  1.00  0.58           H  
ATOM   1548  N   ALA A 101      21.953   7.472  31.976  1.00  0.61           N  
ATOM   1549  CA  ALA A 101      20.767   6.725  31.599  1.00  0.61           C  
ATOM   1550  C   ALA A 101      19.624   7.680  31.296  1.00  0.61           C  
ATOM   1551  O   ALA A 101      18.685   7.357  30.568  1.00  0.61           O  
ATOM   1552  CB  ALA A 101      20.381   5.772  32.702  1.00  0.61           C  
ATOM   1553  H   ALA A 101      22.231   7.469  32.954  1.00  0.61           H  
ATOM   1554  HA  ALA A 101      20.990   6.153  30.702  1.00  0.61           H  
ATOM   1555 1HB  ALA A 101      19.498   5.205  32.403  1.00  0.61           H  
ATOM   1556 2HB  ALA A 101      21.204   5.089  32.899  1.00  0.61           H  
ATOM   1557 3HB  ALA A 101      20.157   6.339  33.605  1.00  0.61           H  
ATOM   1558  N   LEU A 102      19.734   8.904  31.792  1.00  0.65           N  
ATOM   1559  CA  LEU A 102      18.684   9.876  31.631  1.00  0.65           C  
ATOM   1560  C   LEU A 102      18.827  10.555  30.285  1.00  0.65           C  
ATOM   1561  O   LEU A 102      17.967  11.338  29.886  1.00  0.65           O  
ATOM   1562  CB  LEU A 102      18.791  10.911  32.734  1.00  0.65           C  
ATOM   1563  CG  LEU A 102      18.640  10.389  34.142  1.00  0.65           C  
ATOM   1564  CD1 LEU A 102      18.907  11.518  35.070  1.00  0.65           C  
ATOM   1565  CD2 LEU A 102      17.247   9.827  34.338  1.00  0.65           C  
ATOM   1566  H   LEU A 102      20.560   9.186  32.316  1.00  0.65           H  
ATOM   1567  HA  LEU A 102      17.718   9.374  31.680  1.00  0.65           H  
ATOM   1568 1HB  LEU A 102      19.759  11.397  32.660  1.00  0.65           H  
ATOM   1569 2HB  LEU A 102      18.022  11.668  32.579  1.00  0.65           H  
ATOM   1570  HG  LEU A 102      19.381   9.612  34.328  1.00  0.65           H  
ATOM   1571 1HD1 LEU A 102      18.813  11.191  36.102  1.00  0.65           H  
ATOM   1572 2HD1 LEU A 102      19.915  11.895  34.896  1.00  0.65           H  
ATOM   1573 3HD1 LEU A 102      18.200  12.279  34.861  1.00  0.65           H  
ATOM   1574 1HD2 LEU A 102      17.126   9.465  35.359  1.00  0.65           H  
ATOM   1575 2HD2 LEU A 102      16.544  10.614  34.151  1.00  0.65           H  
ATOM   1576 3HD2 LEU A 102      17.079   9.005  33.640  1.00  0.65           H  
ATOM   1577  N   LEU A 103      19.915  10.231  29.581  1.00  0.70           N  
ATOM   1578  CA  LEU A 103      20.200  10.783  28.282  1.00  0.70           C  
ATOM   1579  C   LEU A 103      19.873   9.761  27.194  1.00  0.70           C  
ATOM   1580  O   LEU A 103      20.379   9.837  26.070  1.00  0.70           O  
ATOM   1581  CB  LEU A 103      21.651  11.242  28.196  1.00  0.70           C  
ATOM   1582  CG  LEU A 103      22.050  12.333  29.155  1.00  0.70           C  
ATOM   1583  CD1 LEU A 103      23.530  12.619  28.942  1.00  0.70           C  
ATOM   1584  CD2 LEU A 103      21.172  13.572  28.894  1.00  0.70           C  
ATOM   1585  H   LEU A 103      20.587   9.560  29.943  1.00  0.70           H  
ATOM   1586  HA  LEU A 103      19.577  11.653  28.139  1.00  0.70           H  
ATOM   1587 1HB  LEU A 103      22.300  10.385  28.367  1.00  0.70           H  
ATOM   1588 2HB  LEU A 103      21.827  11.621  27.200  1.00  0.70           H  
ATOM   1589  HG  LEU A 103      21.909  11.996  30.187  1.00  0.70           H  
ATOM   1590 1HD1 LEU A 103      23.872  13.397  29.602  1.00  0.70           H  
ATOM   1591 2HD1 LEU A 103      24.102  11.712  29.131  1.00  0.70           H  
ATOM   1592 3HD1 LEU A 103      23.685  12.941  27.913  1.00  0.70           H  
ATOM   1593 1HD2 LEU A 103      21.432  14.382  29.563  1.00  0.70           H  
ATOM   1594 2HD2 LEU A 103      21.325  13.900  27.879  1.00  0.70           H  
ATOM   1595 3HD2 LEU A 103      20.123  13.312  29.040  1.00  0.70           H  
ATOM   1596  N   GLN A 104      19.101   8.738  27.549  1.00  0.74           N  
ATOM   1597  CA  GLN A 104      18.704   7.746  26.568  1.00  0.74           C  
ATOM   1598  C   GLN A 104      17.328   8.090  26.014  1.00  0.74           C  
ATOM   1599  O   GLN A 104      16.509   8.712  26.686  1.00  0.74           O  
ATOM   1600  CB  GLN A 104      18.682   6.351  27.195  1.00  0.74           C  
ATOM   1601  CG  GLN A 104      20.018   5.889  27.762  1.00  0.74           C  
ATOM   1602  CD  GLN A 104      21.086   5.707  26.712  1.00  0.74           C  
ATOM   1603  OE1 GLN A 104      20.916   4.928  25.768  1.00  0.74           O  
ATOM   1604  NE2 GLN A 104      22.199   6.415  26.870  1.00  0.74           N  
ATOM   1605  H   GLN A 104      18.762   8.640  28.508  1.00  0.74           H  
ATOM   1606  HA  GLN A 104      19.418   7.754  25.745  1.00  0.74           H  
ATOM   1607 1HB  GLN A 104      17.957   6.339  28.016  1.00  0.74           H  
ATOM   1608 2HB  GLN A 104      18.354   5.622  26.458  1.00  0.74           H  
ATOM   1609 1HG  GLN A 104      20.369   6.658  28.449  1.00  0.74           H  
ATOM   1610 2HG  GLN A 104      19.880   4.949  28.295  1.00  0.74           H  
ATOM   1611 1HE2 GLN A 104      22.943   6.330  26.209  1.00  0.74           H  
ATOM   1612 2HE2 GLN A 104      22.293   7.034  27.664  1.00  0.74           H  
ATOM   1613  N   ASP A 105      17.040   7.626  24.800  1.00  0.78           N  
ATOM   1614  CA  ASP A 105      15.709   7.821  24.217  1.00  0.78           C  
ATOM   1615  C   ASP A 105      14.646   7.060  25.006  1.00  0.78           C  
ATOM   1616  O   ASP A 105      13.453   7.379  24.971  1.00  0.78           O  
ATOM   1617  CB  ASP A 105      15.707   7.424  22.747  1.00  0.78           C  
ATOM   1618  CG  ASP A 105      16.489   8.417  21.927  1.00  0.78           C  
ATOM   1619  OD1 ASP A 105      16.789   9.479  22.450  1.00  0.78           O  
ATOM   1620  OD2 ASP A 105      16.795   8.124  20.796  1.00  0.78           O  
ATOM   1621  H   ASP A 105      17.750   7.138  24.272  1.00  0.78           H  
ATOM   1622  HA  ASP A 105      15.464   8.878  24.272  1.00  0.78           H  
ATOM   1623 1HB  ASP A 105      16.144   6.432  22.629  1.00  0.78           H  
ATOM   1624 2HB  ASP A 105      14.684   7.385  22.377  1.00  0.78           H  
ATOM   1625  N   ASN A 106      15.067   6.031  25.735  1.00  0.79           N  
ATOM   1626  CA  ASN A 106      14.101   5.302  26.522  1.00  0.79           C  
ATOM   1627  C   ASN A 106      13.818   6.086  27.788  1.00  0.79           C  
ATOM   1628  O   ASN A 106      14.422   5.878  28.849  1.00  0.79           O  
ATOM   1629  CB  ASN A 106      14.559   3.907  26.856  1.00  0.79           C  
ATOM   1630  CG  ASN A 106      13.440   3.115  27.517  1.00  0.79           C  
ATOM   1631  OD1 ASN A 106      12.515   3.679  28.138  1.00  0.79           O  
ATOM   1632  ND2 ASN A 106      13.504   1.809  27.389  1.00  0.79           N  
ATOM   1633  H   ASN A 106      16.042   5.782  25.752  1.00  0.79           H  
ATOM   1634  HA  ASN A 106      13.168   5.233  25.963  1.00  0.79           H  
ATOM   1635 1HB  ASN A 106      14.879   3.394  25.949  1.00  0.79           H  
ATOM   1636 2HB  ASN A 106      15.413   3.957  27.532  1.00  0.79           H  
ATOM   1637 1HD2 ASN A 106      12.798   1.230  27.798  1.00  0.79           H  
ATOM   1638 2HD2 ASN A 106      14.259   1.392  26.881  1.00  0.79           H  
ATOM   1639  N   ILE A 107      12.802   6.918  27.666  1.00  0.78           N  
ATOM   1640  CA  ILE A 107      12.326   7.865  28.661  1.00  0.78           C  
ATOM   1641  C   ILE A 107      11.940   7.217  29.986  1.00  0.78           C  
ATOM   1642  O   ILE A 107      11.761   7.924  30.978  1.00  0.78           O  
ATOM   1643  CB  ILE A 107      11.094   8.617  28.158  1.00  0.78           C  
ATOM   1644  CG1 ILE A 107      10.884   9.859  28.941  1.00  0.78           C  
ATOM   1645  CG2 ILE A 107       9.876   7.777  28.314  1.00  0.78           C  
ATOM   1646  CD1 ILE A 107       9.800  10.708  28.384  1.00  0.78           C  
ATOM   1647  H   ILE A 107      12.416   6.970  26.724  1.00  0.78           H  
ATOM   1648  HA  ILE A 107      13.123   8.584  28.849  1.00  0.78           H  
ATOM   1649  HB  ILE A 107      11.233   8.883  27.107  1.00  0.78           H  
ATOM   1650 1HG1 ILE A 107      10.654   9.599  29.921  1.00  0.78           H  
ATOM   1651 2HG1 ILE A 107      11.807  10.434  28.951  1.00  0.78           H  
ATOM   1652 1HG2 ILE A 107       9.014   8.330  27.958  1.00  0.78           H  
ATOM   1653 2HG2 ILE A 107       9.984   6.855  27.744  1.00  0.78           H  
ATOM   1654 3HG2 ILE A 107       9.748   7.549  29.364  1.00  0.78           H  
ATOM   1655 1HD1 ILE A 107       9.669  11.596  28.993  1.00  0.78           H  
ATOM   1656 2HD1 ILE A 107      10.059  10.993  27.366  1.00  0.78           H  
ATOM   1657 3HD1 ILE A 107       8.866  10.146  28.378  1.00  0.78           H  
ATOM   1658  N   ALA A 108      11.771   5.889  30.012  1.00  0.75           N  
ATOM   1659  CA  ALA A 108      11.348   5.201  31.218  1.00  0.75           C  
ATOM   1660  C   ALA A 108      12.233   5.519  32.419  1.00  0.75           C  
ATOM   1661  O   ALA A 108      11.722   5.591  33.536  1.00  0.75           O  
ATOM   1662  CB  ALA A 108      11.348   3.701  30.985  1.00  0.75           C  
ATOM   1663  H   ALA A 108      11.973   5.330  29.180  1.00  0.75           H  
ATOM   1664  HA  ALA A 108      10.335   5.522  31.445  1.00  0.75           H  
ATOM   1665 1HB  ALA A 108      10.996   3.194  31.881  1.00  0.75           H  
ATOM   1666 2HB  ALA A 108      10.691   3.466  30.149  1.00  0.75           H  
ATOM   1667 3HB  ALA A 108      12.364   3.376  30.759  1.00  0.75           H  
ATOM   1668  N   ASP A 109      13.546   5.715  32.237  1.00  0.71           N  
ATOM   1669  CA  ASP A 109      14.342   6.014  33.436  1.00  0.71           C  
ATOM   1670  C   ASP A 109      14.078   7.435  33.923  1.00  0.71           C  
ATOM   1671  O   ASP A 109      13.993   7.689  35.128  1.00  0.71           O  
ATOM   1672  CB  ASP A 109      15.837   5.808  33.217  1.00  0.71           C  
ATOM   1673  CG  ASP A 109      16.214   4.333  33.084  1.00  0.71           C  
ATOM   1674  OD1 ASP A 109      15.388   3.500  33.381  1.00  0.71           O  
ATOM   1675  OD2 ASP A 109      17.325   4.052  32.717  1.00  0.71           O  
ATOM   1676  H   ASP A 109      13.949   5.682  31.294  1.00  0.71           H  
ATOM   1677  HA  ASP A 109      14.037   5.329  34.227  1.00  0.71           H  
ATOM   1678 1HB  ASP A 109      16.147   6.331  32.307  1.00  0.71           H  
ATOM   1679 2HB  ASP A 109      16.393   6.243  34.041  1.00  0.71           H  
ATOM   1680  N   ALA A 110      13.918   8.368  32.978  1.00  0.67           N  
ATOM   1681  CA  ALA A 110      13.636   9.755  33.331  1.00  0.67           C  
ATOM   1682  C   ALA A 110      12.314   9.822  34.065  1.00  0.67           C  
ATOM   1683  O   ALA A 110      12.165  10.581  35.022  1.00  0.67           O  
ATOM   1684  CB  ALA A 110      13.612  10.622  32.092  1.00  0.67           C  
ATOM   1685  H   ALA A 110      13.975   8.099  32.006  1.00  0.67           H  
ATOM   1686  HA  ALA A 110      14.404  10.104  34.005  1.00  0.67           H  
ATOM   1687 1HB  ALA A 110      13.418  11.649  32.371  1.00  0.67           H  
ATOM   1688 2HB  ALA A 110      14.579  10.561  31.590  1.00  0.67           H  
ATOM   1689 3HB  ALA A 110      12.829  10.273  31.419  1.00  0.67           H  
ATOM   1690  N   VAL A 111      11.368   9.004  33.617  1.00  0.64           N  
ATOM   1691  CA  VAL A 111      10.061   8.879  34.225  1.00  0.64           C  
ATOM   1692  C   VAL A 111      10.119   8.251  35.594  1.00  0.64           C  
ATOM   1693  O   VAL A 111       9.543   8.778  36.543  1.00  0.64           O  
ATOM   1694  CB  VAL A 111       9.147   8.092  33.300  1.00  0.64           C  
ATOM   1695  CG1 VAL A 111       7.938   7.744  33.961  1.00  0.64           C  
ATOM   1696  CG2 VAL A 111       8.811   8.976  32.179  1.00  0.64           C  
ATOM   1697  H   VAL A 111      11.572   8.436  32.794  1.00  0.64           H  
ATOM   1698  HA  VAL A 111       9.642   9.879  34.325  1.00  0.64           H  
ATOM   1699  HB  VAL A 111       9.645   7.195  32.955  1.00  0.64           H  
ATOM   1700 1HG1 VAL A 111       7.279   7.232  33.286  1.00  0.64           H  
ATOM   1701 2HG1 VAL A 111       8.154   7.110  34.816  1.00  0.64           H  
ATOM   1702 3HG1 VAL A 111       7.516   8.632  34.272  1.00  0.64           H  
ATOM   1703 1HG2 VAL A 111       8.169   8.485  31.485  1.00  0.64           H  
ATOM   1704 2HG2 VAL A 111       8.315   9.855  32.559  1.00  0.64           H  
ATOM   1705 3HG2 VAL A 111       9.709   9.249  31.714  1.00  0.64           H  
ATOM   1706  N   ALA A 112      10.858   7.153  35.736  1.00  0.62           N  
ATOM   1707  CA  ALA A 112      10.958   6.527  37.040  1.00  0.62           C  
ATOM   1708  C   ALA A 112      11.514   7.511  38.040  1.00  0.62           C  
ATOM   1709  O   ALA A 112      11.114   7.532  39.203  1.00  0.62           O  
ATOM   1710  CB  ALA A 112      11.859   5.318  36.982  1.00  0.62           C  
ATOM   1711  H   ALA A 112      11.323   6.727  34.935  1.00  0.62           H  
ATOM   1712  HA  ALA A 112       9.959   6.231  37.357  1.00  0.62           H  
ATOM   1713 1HB  ALA A 112      11.913   4.859  37.965  1.00  0.62           H  
ATOM   1714 2HB  ALA A 112      11.460   4.603  36.262  1.00  0.62           H  
ATOM   1715 3HB  ALA A 112      12.854   5.632  36.666  1.00  0.62           H  
ATOM   1716  N   CYS A 113      12.457   8.328  37.590  1.00  0.61           N  
ATOM   1717  CA  CYS A 113      13.049   9.310  38.456  1.00  0.61           C  
ATOM   1718  C   CYS A 113      12.091  10.474  38.703  1.00  0.61           C  
ATOM   1719  O   CYS A 113      11.915  10.891  39.847  1.00  0.61           O  
ATOM   1720  CB  CYS A 113      14.358   9.783  37.874  1.00  0.61           C  
ATOM   1721  SG  CYS A 113      15.349  10.797  38.972  1.00  0.61           S  
ATOM   1722  H   CYS A 113      12.789   8.246  36.627  1.00  0.61           H  
ATOM   1723  HA  CYS A 113      13.245   8.828  39.404  1.00  0.61           H  
ATOM   1724 1HB  CYS A 113      14.941   8.926  37.578  1.00  0.61           H  
ATOM   1725 2HB  CYS A 113      14.140  10.330  36.976  1.00  0.61           H  
ATOM   1726  N   ALA A 114      11.403  10.964  37.664  1.00  0.61           N  
ATOM   1727  CA  ALA A 114      10.466  12.076  37.830  1.00  0.61           C  
ATOM   1728  C   ALA A 114       9.404  11.705  38.859  1.00  0.61           C  
ATOM   1729  O   ALA A 114       8.981  12.536  39.662  1.00  0.61           O  
ATOM   1730  CB  ALA A 114       9.808  12.426  36.509  1.00  0.61           C  
ATOM   1731  H   ALA A 114      11.560  10.596  36.731  1.00  0.61           H  
ATOM   1732  HA  ALA A 114      11.020  12.937  38.194  1.00  0.61           H  
ATOM   1733 1HB  ALA A 114       9.141  13.251  36.644  1.00  0.61           H  
ATOM   1734 2HB  ALA A 114      10.577  12.696  35.788  1.00  0.61           H  
ATOM   1735 3HB  ALA A 114       9.254  11.564  36.142  1.00  0.61           H  
ATOM   1736  N   LYS A 115       9.003  10.426  38.868  1.00  0.61           N  
ATOM   1737  CA  LYS A 115       8.028   9.905  39.822  1.00  0.61           C  
ATOM   1738  C   LYS A 115       8.522   9.954  41.274  1.00  0.61           C  
ATOM   1739  O   LYS A 115       7.718   9.852  42.212  1.00  0.61           O  
ATOM   1740  CB  LYS A 115       7.623   8.476  39.483  1.00  0.61           C  
ATOM   1741  CG  LYS A 115       6.742   8.300  38.250  1.00  0.61           C  
ATOM   1742  CD  LYS A 115       6.409   6.829  38.050  1.00  0.61           C  
ATOM   1743  CE  LYS A 115       5.540   6.592  36.827  1.00  0.61           C  
ATOM   1744  NZ  LYS A 115       5.278   5.145  36.614  1.00  0.61           N  
ATOM   1745  H   LYS A 115       9.372   9.791  38.157  1.00  0.61           H  
ATOM   1746  HA  LYS A 115       7.141  10.528  39.747  1.00  0.61           H  
ATOM   1747 1HB  LYS A 115       8.531   7.904  39.288  1.00  0.61           H  
ATOM   1748 2HB  LYS A 115       7.149   8.012  40.324  1.00  0.61           H  
ATOM   1749 1HG  LYS A 115       5.822   8.865  38.358  1.00  0.61           H  
ATOM   1750 2HG  LYS A 115       7.266   8.665  37.381  1.00  0.61           H  
ATOM   1751 1HD  LYS A 115       7.336   6.266  37.935  1.00  0.61           H  
ATOM   1752 2HD  LYS A 115       5.886   6.457  38.929  1.00  0.61           H  
ATOM   1753 1HE  LYS A 115       4.587   7.115  36.937  1.00  0.61           H  
ATOM   1754 2HE  LYS A 115       6.050   6.976  35.959  1.00  0.61           H  
ATOM   1755 1HZ  LYS A 115       4.719   5.038  35.758  1.00  0.61           H  
ATOM   1756 2HZ  LYS A 115       6.150   4.659  36.493  1.00  0.61           H  
ATOM   1757 3HZ  LYS A 115       4.783   4.760  37.400  1.00  0.61           H  
ATOM   1758  N   ARG A 116       9.846  10.018  41.466  1.00  0.62           N  
ATOM   1759  CA  ARG A 116      10.443  10.107  42.787  1.00  0.62           C  
ATOM   1760  C   ARG A 116      10.590  11.572  43.153  1.00  0.62           C  
ATOM   1761  O   ARG A 116      10.390  11.959  44.303  1.00  0.62           O  
ATOM   1762  CB  ARG A 116      11.808   9.438  42.838  1.00  0.62           C  
ATOM   1763  CG  ARG A 116      11.791   7.928  42.698  1.00  0.62           C  
ATOM   1764  CD  ARG A 116      13.152   7.386  42.816  1.00  0.62           C  
ATOM   1765  NE  ARG A 116      13.218   5.932  42.696  1.00  0.62           N  
ATOM   1766  CZ  ARG A 116      13.400   5.289  41.529  1.00  0.62           C  
ATOM   1767  NH1 ARG A 116      13.508   5.994  40.440  1.00  0.62           N  
ATOM   1768  NH2 ARG A 116      13.470   3.970  41.489  1.00  0.62           N  
ATOM   1769  H   ARG A 116      10.470  10.077  40.668  1.00  0.62           H  
ATOM   1770  HA  ARG A 116       9.785   9.624  43.507  1.00  0.62           H  
ATOM   1771 1HB  ARG A 116      12.442   9.834  42.047  1.00  0.62           H  
ATOM   1772 2HB  ARG A 116      12.292   9.675  43.784  1.00  0.62           H  
ATOM   1773 1HG  ARG A 116      11.164   7.487  43.471  1.00  0.62           H  
ATOM   1774 2HG  ARG A 116      11.400   7.666  41.715  1.00  0.62           H  
ATOM   1775 1HD  ARG A 116      13.727   7.807  42.009  1.00  0.62           H  
ATOM   1776 2HD  ARG A 116      13.597   7.676  43.770  1.00  0.62           H  
ATOM   1777  HE  ARG A 116      13.136   5.379  43.538  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 116      13.436   7.002  40.514  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 116      13.645   5.545  39.547  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 116      13.386   3.432  42.340  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 116      13.607   3.499  40.607  1.00  0.62           H  
ATOM   1782  N   VAL A 117      10.866  12.407  42.150  1.00  0.64           N  
ATOM   1783  CA  VAL A 117      11.067  13.830  42.396  1.00  0.64           C  
ATOM   1784  C   VAL A 117       9.803  14.424  42.982  1.00  0.64           C  
ATOM   1785  O   VAL A 117       9.835  15.154  43.965  1.00  0.64           O  
ATOM   1786  CB  VAL A 117      11.414  14.593  41.116  1.00  0.64           C  
ATOM   1787  CG1 VAL A 117      11.427  16.078  41.415  1.00  0.64           C  
ATOM   1788  CG2 VAL A 117      12.760  14.141  40.550  1.00  0.64           C  
ATOM   1789  H   VAL A 117      11.007  12.024  41.216  1.00  0.64           H  
ATOM   1790  HA  VAL A 117      11.867  13.953  43.102  1.00  0.64           H  
ATOM   1791  HB  VAL A 117      10.651  14.399  40.395  1.00  0.64           H  
ATOM   1792 1HG1 VAL A 117      11.649  16.633  40.506  1.00  0.64           H  
ATOM   1793 2HG1 VAL A 117      10.451  16.385  41.800  1.00  0.64           H  
ATOM   1794 3HG1 VAL A 117      12.193  16.286  42.160  1.00  0.64           H  
ATOM   1795 1HG2 VAL A 117      12.972  14.688  39.633  1.00  0.64           H  
ATOM   1796 2HG2 VAL A 117      13.519  14.336  41.259  1.00  0.64           H  
ATOM   1797 3HG2 VAL A 117      12.738  13.086  40.337  1.00  0.64           H  
ATOM   1798  N   VAL A 118       8.670  14.041  42.427  1.00  0.66           N  
ATOM   1799  CA  VAL A 118       7.379  14.500  42.919  1.00  0.66           C  
ATOM   1800  C   VAL A 118       6.968  13.982  44.305  1.00  0.66           C  
ATOM   1801  O   VAL A 118       5.902  14.360  44.805  1.00  0.66           O  
ATOM   1802  CB  VAL A 118       6.308  14.202  41.902  1.00  0.66           C  
ATOM   1803  CG1 VAL A 118       6.598  14.940  40.697  1.00  0.66           C  
ATOM   1804  CG2 VAL A 118       6.336  12.813  41.620  1.00  0.66           C  
ATOM   1805  H   VAL A 118       8.715  13.432  41.606  1.00  0.66           H  
ATOM   1806  HA  VAL A 118       7.440  15.581  42.975  1.00  0.66           H  
ATOM   1807  HB  VAL A 118       5.333  14.495  42.281  1.00  0.66           H  
ATOM   1808 1HG1 VAL A 118       5.862  14.717  39.968  1.00  0.66           H  
ATOM   1809 2HG1 VAL A 118       6.587  16.001  40.921  1.00  0.66           H  
ATOM   1810 3HG1 VAL A 118       7.578  14.639  40.339  1.00  0.66           H  
ATOM   1811 1HG2 VAL A 118       5.585  12.591  40.874  1.00  0.66           H  
ATOM   1812 2HG2 VAL A 118       7.296  12.558  41.254  1.00  0.66           H  
ATOM   1813 3HG2 VAL A 118       6.159  12.259  42.520  1.00  0.66           H  
ATOM   1814  N   ARG A 119       7.764  13.084  44.910  1.00  0.68           N  
ATOM   1815  CA  ARG A 119       7.488  12.622  46.265  1.00  0.68           C  
ATOM   1816  C   ARG A 119       8.262  13.478  47.276  1.00  0.68           C  
ATOM   1817  O   ARG A 119       8.078  13.355  48.489  1.00  0.68           O  
ATOM   1818  CB  ARG A 119       7.867  11.160  46.441  1.00  0.68           C  
ATOM   1819  CG  ARG A 119       7.064  10.194  45.613  1.00  0.68           C  
ATOM   1820  CD  ARG A 119       7.441   8.780  45.862  1.00  0.68           C  
ATOM   1821  NE  ARG A 119       6.702   7.867  44.998  1.00  0.68           N  
ATOM   1822  CZ  ARG A 119       6.603   6.537  45.160  1.00  0.68           C  
ATOM   1823  NH1 ARG A 119       7.162   5.930  46.184  1.00  0.68           N  
ATOM   1824  NH2 ARG A 119       5.925   5.862  44.257  1.00  0.68           N  
ATOM   1825  H   ARG A 119       8.621  12.764  44.468  1.00  0.68           H  
ATOM   1826  HA  ARG A 119       6.427  12.729  46.462  1.00  0.68           H  
ATOM   1827 1HB  ARG A 119       8.916  11.026  46.182  1.00  0.68           H  
ATOM   1828 2HB  ARG A 119       7.749  10.879  47.486  1.00  0.68           H  
ATOM   1829 1HG  ARG A 119       6.025  10.299  45.875  1.00  0.68           H  
ATOM   1830 2HG  ARG A 119       7.199  10.421  44.561  1.00  0.68           H  
ATOM   1831 1HD  ARG A 119       8.505   8.652  45.661  1.00  0.68           H  
ATOM   1832 2HD  ARG A 119       7.231   8.520  46.898  1.00  0.68           H  
ATOM   1833  HE  ARG A 119       6.248   8.244  44.172  1.00  0.68           H  
ATOM   1834 1HH1 ARG A 119       7.677   6.465  46.869  1.00  0.68           H  
ATOM   1835 2HH1 ARG A 119       7.074   4.930  46.287  1.00  0.68           H  
ATOM   1836 1HH2 ARG A 119       5.534   6.389  43.474  1.00  0.68           H  
ATOM   1837 2HH2 ARG A 119       5.819   4.861  44.330  1.00  0.68           H  
ATOM   1838  N   ASP A 120       9.131  14.352  46.762  1.00  0.69           N  
ATOM   1839  CA  ASP A 120       9.931  15.273  47.554  1.00  0.69           C  
ATOM   1840  C   ASP A 120       8.969  16.225  48.256  1.00  0.69           C  
ATOM   1841  O   ASP A 120       7.936  16.539  47.672  1.00  0.69           O  
ATOM   1842  CB  ASP A 120      10.879  16.086  46.641  1.00  0.69           C  
ATOM   1843  CG  ASP A 120      11.911  16.948  47.396  1.00  0.69           C  
ATOM   1844  OD1 ASP A 120      12.967  16.447  47.704  1.00  0.69           O  
ATOM   1845  OD2 ASP A 120      11.587  18.081  47.741  1.00  0.69           O  
ATOM   1846  H   ASP A 120       9.246  14.410  45.750  1.00  0.69           H  
ATOM   1847  HA  ASP A 120      10.514  14.699  48.265  1.00  0.69           H  
ATOM   1848 1HB  ASP A 120      11.419  15.399  45.992  1.00  0.69           H  
ATOM   1849 2HB  ASP A 120      10.293  16.729  45.983  1.00  0.69           H  
ATOM   1850  N   PRO A 121       9.233  16.711  49.482  1.00  0.70           N  
ATOM   1851  CA  PRO A 121       8.440  17.739  50.149  1.00  0.70           C  
ATOM   1852  C   PRO A 121       8.139  18.943  49.230  1.00  0.70           C  
ATOM   1853  O   PRO A 121       7.089  19.585  49.370  1.00  0.70           O  
ATOM   1854  CB  PRO A 121       9.333  18.105  51.336  1.00  0.70           C  
ATOM   1855  CG  PRO A 121      10.072  16.813  51.653  1.00  0.70           C  
ATOM   1856  CD  PRO A 121      10.346  16.175  50.307  1.00  0.70           C  
ATOM   1857  HA  PRO A 121       7.501  17.284  50.499  1.00  0.70           H  
ATOM   1858 1HB  PRO A 121      10.013  18.922  51.050  1.00  0.70           H  
ATOM   1859 2HB  PRO A 121       8.720  18.472  52.171  1.00  0.70           H  
ATOM   1860 1HG  PRO A 121      10.995  17.033  52.211  1.00  0.70           H  
ATOM   1861 2HG  PRO A 121       9.453  16.175  52.302  1.00  0.70           H  
ATOM   1862 1HD  PRO A 121      11.324  16.499  49.944  1.00  0.70           H  
ATOM   1863 2HD  PRO A 121      10.271  15.083  50.409  1.00  0.70           H  
ATOM   1864  N   GLN A 122       9.042  19.260  48.285  1.00  0.70           N  
ATOM   1865  CA  GLN A 122       8.772  20.356  47.367  1.00  0.70           C  
ATOM   1866  C   GLN A 122       7.950  19.828  46.178  1.00  0.70           C  
ATOM   1867  O   GLN A 122       7.294  20.591  45.457  1.00  0.70           O  
ATOM   1868  CB  GLN A 122      10.074  20.994  46.885  1.00  0.70           C  
ATOM   1869  CG  GLN A 122      10.894  21.641  47.976  1.00  0.70           C  
ATOM   1870  CD  GLN A 122      10.131  22.745  48.697  1.00  0.70           C  
ATOM   1871  OE1 GLN A 122       9.596  23.665  48.070  1.00  0.70           O  
ATOM   1872  NE2 GLN A 122      10.088  22.666  50.022  1.00  0.70           N  
ATOM   1873  H   GLN A 122       9.928  18.750  48.178  1.00  0.70           H  
ATOM   1874  HA  GLN A 122       8.199  21.112  47.883  1.00  0.70           H  
ATOM   1875 1HB  GLN A 122      10.695  20.221  46.416  1.00  0.70           H  
ATOM   1876 2HB  GLN A 122       9.858  21.742  46.124  1.00  0.70           H  
ATOM   1877 1HG  GLN A 122      11.171  20.870  48.702  1.00  0.70           H  
ATOM   1878 2HG  GLN A 122      11.789  22.075  47.533  1.00  0.70           H  
ATOM   1879 1HE2 GLN A 122       9.608  23.367  50.552  1.00  0.70           H  
ATOM   1880 2HE2 GLN A 122      10.548  21.912  50.492  1.00  0.70           H  
ATOM   1881  N   GLY A 123       7.996  18.518  45.988  1.00  0.69           N  
ATOM   1882  CA  GLY A 123       7.305  17.815  44.924  1.00  0.69           C  
ATOM   1883  C   GLY A 123       7.649  18.357  43.553  1.00  0.69           C  
ATOM   1884  O   GLY A 123       8.808  18.581  43.209  1.00  0.69           O  
ATOM   1885  H   GLY A 123       8.513  17.950  46.654  1.00  0.69           H  
ATOM   1886 1HA  GLY A 123       7.576  16.763  44.985  1.00  0.69           H  
ATOM   1887 2HA  GLY A 123       6.231  17.867  45.090  1.00  0.69           H  
ATOM   1888  N   ILE A 124       6.606  18.630  42.784  1.00  0.67           N  
ATOM   1889  CA  ILE A 124       6.714  19.161  41.435  1.00  0.67           C  
ATOM   1890  C   ILE A 124       7.378  20.551  41.389  1.00  0.67           C  
ATOM   1891  O   ILE A 124       7.868  20.986  40.345  1.00  0.67           O  
ATOM   1892  CB  ILE A 124       5.352  19.142  40.736  1.00  0.67           C  
ATOM   1893  CG1 ILE A 124       5.530  19.275  39.234  1.00  0.67           C  
ATOM   1894  CG2 ILE A 124       4.479  20.228  41.280  1.00  0.67           C  
ATOM   1895  CD1 ILE A 124       4.269  18.974  38.469  1.00  0.67           C  
ATOM   1896  H   ILE A 124       5.684  18.439  43.153  1.00  0.67           H  
ATOM   1897  HA  ILE A 124       7.347  18.486  40.880  1.00  0.67           H  
ATOM   1898  HB  ILE A 124       4.871  18.181  40.914  1.00  0.67           H  
ATOM   1899 1HG1 ILE A 124       5.853  20.282  39.005  1.00  0.67           H  
ATOM   1900 2HG1 ILE A 124       6.298  18.581  38.902  1.00  0.67           H  
ATOM   1901 1HG2 ILE A 124       3.507  20.204  40.787  1.00  0.67           H  
ATOM   1902 2HG2 ILE A 124       4.347  20.091  42.350  1.00  0.67           H  
ATOM   1903 3HG2 ILE A 124       4.950  21.176  41.099  1.00  0.67           H  
ATOM   1904 1HD1 ILE A 124       4.432  19.075  37.402  1.00  0.67           H  
ATOM   1905 2HD1 ILE A 124       3.967  17.983  38.683  1.00  0.67           H  
ATOM   1906 3HD1 ILE A 124       3.489  19.660  38.779  1.00  0.67           H  
ATOM   1907  N   ARG A 125       7.419  21.260  42.532  1.00  0.65           N  
ATOM   1908  CA  ARG A 125       8.026  22.590  42.592  1.00  0.65           C  
ATOM   1909  C   ARG A 125       9.547  22.473  42.479  1.00  0.65           C  
ATOM   1910  O   ARG A 125      10.266  23.466  42.338  1.00  0.65           O  
ATOM   1911  CB  ARG A 125       7.674  23.295  43.887  1.00  0.65           C  
ATOM   1912  CG  ARG A 125       6.210  23.617  44.069  1.00  0.65           C  
ATOM   1913  CD  ARG A 125       5.914  24.156  45.449  1.00  0.65           C  
ATOM   1914  NE  ARG A 125       6.102  23.148  46.530  1.00  0.65           N  
ATOM   1915  CZ  ARG A 125       5.928  23.420  47.858  1.00  0.65           C  
ATOM   1916  NH1 ARG A 125       5.577  24.639  48.215  1.00  0.65           N  
ATOM   1917  NH2 ARG A 125       6.092  22.496  48.815  1.00  0.65           N  
ATOM   1918  H   ARG A 125       7.051  20.866  43.399  1.00  0.65           H  
ATOM   1919  HA  ARG A 125       7.663  23.180  41.757  1.00  0.65           H  
ATOM   1920 1HB  ARG A 125       8.014  22.721  44.730  1.00  0.65           H  
ATOM   1921 2HB  ARG A 125       8.209  24.235  43.925  1.00  0.65           H  
ATOM   1922 1HG  ARG A 125       5.906  24.361  43.331  1.00  0.65           H  
ATOM   1923 2HG  ARG A 125       5.628  22.705  43.924  1.00  0.65           H  
ATOM   1924 1HD  ARG A 125       6.578  24.995  45.654  1.00  0.65           H  
ATOM   1925 2HD  ARG A 125       4.881  24.499  45.483  1.00  0.65           H  
ATOM   1926  HE  ARG A 125       6.382  22.195  46.258  1.00  0.65           H  
ATOM   1927 1HH1 ARG A 125       5.449  25.352  47.512  1.00  0.65           H  
ATOM   1928 2HH1 ARG A 125       5.443  24.860  49.190  1.00  0.65           H  
ATOM   1929 1HH2 ARG A 125       6.370  21.520  48.610  1.00  0.65           H  
ATOM   1930 2HH2 ARG A 125       5.950  22.751  49.777  1.00  0.65           H  
ATOM   1931  N   ALA A 126      10.050  21.235  42.524  1.00  0.63           N  
ATOM   1932  CA  ALA A 126      11.454  20.949  42.331  1.00  0.63           C  
ATOM   1933  C   ALA A 126      11.900  21.440  40.954  1.00  0.63           C  
ATOM   1934  O   ALA A 126      13.073  21.761  40.757  1.00  0.63           O  
ATOM   1935  CB  ALA A 126      11.710  19.462  42.464  1.00  0.63           C  
ATOM   1936  H   ALA A 126       9.434  20.438  42.679  1.00  0.63           H  
ATOM   1937  HA  ALA A 126      12.023  21.487  43.089  1.00  0.63           H  
ATOM   1938 1HB  ALA A 126      12.767  19.252  42.325  1.00  0.63           H  
ATOM   1939 2HB  ALA A 126      11.394  19.123  43.454  1.00  0.63           H  
ATOM   1940 3HB  ALA A 126      11.129  18.944  41.702  1.00  0.63           H  
ATOM   1941  N   TRP A 127      10.979  21.468  39.980  1.00  0.61           N  
ATOM   1942  CA  TRP A 127      11.350  21.926  38.654  1.00  0.61           C  
ATOM   1943  C   TRP A 127      11.124  23.428  38.507  1.00  0.61           C  
ATOM   1944  O   TRP A 127      10.062  23.965  38.846  1.00  0.61           O  
ATOM   1945  CB  TRP A 127      10.556  21.220  37.553  1.00  0.61           C  
ATOM   1946  CG  TRP A 127      10.890  19.798  37.289  1.00  0.61           C  
ATOM   1947  CD1 TRP A 127      11.790  19.392  36.390  1.00  0.61           C  
ATOM   1948  CD2 TRP A 127      10.313  18.589  37.828  1.00  0.61           C  
ATOM   1949  NE1 TRP A 127      11.833  18.045  36.337  1.00  0.61           N  
ATOM   1950  CE2 TRP A 127      10.945  17.529  37.192  1.00  0.61           C  
ATOM   1951  CE3 TRP A 127       9.343  18.327  38.749  1.00  0.61           C  
ATOM   1952  CZ2 TRP A 127      10.633  16.216  37.458  1.00  0.61           C  
ATOM   1953  CZ3 TRP A 127       9.027  17.014  39.016  1.00  0.61           C  
ATOM   1954  CH2 TRP A 127       9.654  15.991  38.388  1.00  0.61           C  
ATOM   1955  H   TRP A 127      10.009  21.209  40.173  1.00  0.61           H  
ATOM   1956  HA  TRP A 127      12.408  21.722  38.497  1.00  0.61           H  
ATOM   1957 1HB  TRP A 127       9.497  21.258  37.814  1.00  0.61           H  
ATOM   1958 2HB  TRP A 127      10.672  21.771  36.620  1.00  0.61           H  
ATOM   1959  HD1 TRP A 127      12.406  20.053  35.784  1.00  0.61           H  
ATOM   1960  HE1 TRP A 127      12.453  17.545  35.717  1.00  0.61           H  
ATOM   1961  HE3 TRP A 127       8.842  19.134  39.246  1.00  0.61           H  
ATOM   1962  HZ2 TRP A 127      11.127  15.382  36.957  1.00  0.61           H  
ATOM   1963  HZ3 TRP A 127       8.272  16.823  39.739  1.00  0.61           H  
ATOM   1964  HH2 TRP A 127       9.371  14.971  38.630  1.00  0.61           H  
ATOM   1965  N   VAL A 128      12.110  24.093  37.918  1.00  0.60           N  
ATOM   1966  CA  VAL A 128      12.036  25.525  37.692  1.00  0.60           C  
ATOM   1967  C   VAL A 128      10.925  25.861  36.716  1.00  0.60           C  
ATOM   1968  O   VAL A 128      10.168  26.813  36.923  1.00  0.60           O  
ATOM   1969  CB  VAL A 128      13.374  26.051  37.160  1.00  0.60           C  
ATOM   1970  CG1 VAL A 128      13.223  27.494  36.761  1.00  0.60           C  
ATOM   1971  CG2 VAL A 128      14.434  25.891  38.228  1.00  0.60           C  
ATOM   1972  H   VAL A 128      12.941  23.589  37.638  1.00  0.60           H  
ATOM   1973  HA  VAL A 128      11.824  26.013  38.643  1.00  0.60           H  
ATOM   1974  HB  VAL A 128      13.658  25.485  36.268  1.00  0.60           H  
ATOM   1975 1HG1 VAL A 128      14.170  27.868  36.373  1.00  0.60           H  
ATOM   1976 2HG1 VAL A 128      12.456  27.572  35.991  1.00  0.60           H  
ATOM   1977 3HG1 VAL A 128      12.929  28.081  37.631  1.00  0.60           H  
ATOM   1978 1HG2 VAL A 128      15.389  26.260  37.851  1.00  0.60           H  
ATOM   1979 2HG2 VAL A 128      14.148  26.459  39.108  1.00  0.60           H  
ATOM   1980 3HG2 VAL A 128      14.529  24.835  38.489  1.00  0.60           H  
ATOM   1981  N   ALA A 129      10.815  25.074  35.645  1.00  0.58           N  
ATOM   1982  CA  ALA A 129       9.769  25.300  34.667  1.00  0.58           C  
ATOM   1983  C   ALA A 129       8.398  25.187  35.309  1.00  0.58           C  
ATOM   1984  O   ALA A 129       7.463  25.889  34.914  1.00  0.58           O  
ATOM   1985  CB  ALA A 129       9.880  24.312  33.546  1.00  0.58           C  
ATOM   1986  H   ALA A 129      11.461  24.293  35.501  1.00  0.58           H  
ATOM   1987  HA  ALA A 129       9.878  26.308  34.272  1.00  0.58           H  
ATOM   1988 1HB  ALA A 129       9.095  24.508  32.837  1.00  0.58           H  
ATOM   1989 2HB  ALA A 129      10.853  24.403  33.061  1.00  0.58           H  
ATOM   1990 3HB  ALA A 129       9.764  23.315  33.949  1.00  0.58           H  
ATOM   1991  N   TRP A 130       8.249  24.313  36.298  1.00  0.57           N  
ATOM   1992  CA  TRP A 130       6.949  24.217  36.915  1.00  0.57           C  
ATOM   1993  C   TRP A 130       6.590  25.573  37.460  1.00  0.57           C  
ATOM   1994  O   TRP A 130       5.579  26.188  37.103  1.00  0.57           O  
ATOM   1995  CB  TRP A 130       6.919  23.210  38.071  1.00  0.57           C  
ATOM   1996  CG  TRP A 130       5.641  23.206  38.726  1.00  0.57           C  
ATOM   1997  CD1 TRP A 130       5.347  23.731  39.933  1.00  0.57           C  
ATOM   1998  CD2 TRP A 130       4.422  22.705  38.201  1.00  0.57           C  
ATOM   1999  NE1 TRP A 130       4.033  23.575  40.193  1.00  0.57           N  
ATOM   2000  CE2 TRP A 130       3.446  22.959  39.142  1.00  0.57           C  
ATOM   2001  CE3 TRP A 130       4.081  22.087  37.024  1.00  0.57           C  
ATOM   2002  CZ2 TRP A 130       2.134  22.620  38.939  1.00  0.57           C  
ATOM   2003  CZ3 TRP A 130       2.778  21.766  36.807  1.00  0.57           C  
ATOM   2004  CH2 TRP A 130       1.819  22.024  37.743  1.00  0.57           C  
ATOM   2005  H   TRP A 130       9.024  23.753  36.630  1.00  0.57           H  
ATOM   2006  HA  TRP A 130       6.230  23.925  36.166  1.00  0.57           H  
ATOM   2007 1HB  TRP A 130       7.155  22.210  37.767  1.00  0.57           H  
ATOM   2008 2HB  TRP A 130       7.656  23.485  38.817  1.00  0.57           H  
ATOM   2009  HD1 TRP A 130       6.056  24.216  40.587  1.00  0.57           H  
ATOM   2010  HE1 TRP A 130       3.526  23.891  41.014  1.00  0.57           H  
ATOM   2011  HE3 TRP A 130       4.833  21.879  36.268  1.00  0.57           H  
ATOM   2012  HZ2 TRP A 130       1.361  22.827  39.681  1.00  0.57           H  
ATOM   2013  HZ3 TRP A 130       2.532  21.310  35.863  1.00  0.57           H  
ATOM   2014  HH2 TRP A 130       0.786  21.759  37.538  1.00  0.57           H  
ATOM   2015  N   ARG A 131       7.474  26.081  38.294  1.00  0.57           N  
ATOM   2016  CA  ARG A 131       7.224  27.343  38.951  1.00  0.57           C  
ATOM   2017  C   ARG A 131       7.118  28.552  38.008  1.00  0.57           C  
ATOM   2018  O   ARG A 131       6.332  29.468  38.271  1.00  0.57           O  
ATOM   2019  CB  ARG A 131       8.292  27.541  39.999  1.00  0.57           C  
ATOM   2020  CG  ARG A 131       8.101  26.615  41.202  1.00  0.57           C  
ATOM   2021  CD  ARG A 131       9.039  26.873  42.322  1.00  0.57           C  
ATOM   2022  NE  ARG A 131      10.336  26.252  42.103  1.00  0.57           N  
ATOM   2023  CZ  ARG A 131      11.488  26.902  41.821  1.00  0.57           C  
ATOM   2024  NH1 ARG A 131      11.508  28.219  41.732  1.00  0.57           N  
ATOM   2025  NH2 ARG A 131      12.603  26.215  41.649  1.00  0.57           N  
ATOM   2026  H   ARG A 131       8.325  25.547  38.505  1.00  0.57           H  
ATOM   2027  HA  ARG A 131       6.273  27.251  39.475  1.00  0.57           H  
ATOM   2028 1HB  ARG A 131       9.272  27.333  39.561  1.00  0.57           H  
ATOM   2029 2HB  ARG A 131       8.290  28.575  40.343  1.00  0.57           H  
ATOM   2030 1HG  ARG A 131       7.083  26.712  41.575  1.00  0.57           H  
ATOM   2031 2HG  ARG A 131       8.266  25.582  40.869  1.00  0.57           H  
ATOM   2032 1HD  ARG A 131       9.190  27.945  42.426  1.00  0.57           H  
ATOM   2033 2HD  ARG A 131       8.624  26.477  43.243  1.00  0.57           H  
ATOM   2034  HE  ARG A 131      10.367  25.223  42.162  1.00  0.57           H  
ATOM   2035 1HH1 ARG A 131      10.657  28.746  41.867  1.00  0.57           H  
ATOM   2036 2HH1 ARG A 131      12.372  28.698  41.527  1.00  0.57           H  
ATOM   2037 1HH2 ARG A 131      12.593  25.199  41.723  1.00  0.57           H  
ATOM   2038 2HH2 ARG A 131      13.465  26.698  41.462  1.00  0.57           H  
ATOM   2039  N   ASN A 132       7.887  28.562  36.915  1.00  0.57           N  
ATOM   2040  CA  ASN A 132       7.859  29.697  35.990  1.00  0.57           C  
ATOM   2041  C   ASN A 132       6.903  29.594  34.784  1.00  0.57           C  
ATOM   2042  O   ASN A 132       6.579  30.621  34.170  1.00  0.57           O  
ATOM   2043  CB  ASN A 132       9.252  29.967  35.470  1.00  0.57           C  
ATOM   2044  CG  ASN A 132      10.195  30.456  36.532  1.00  0.57           C  
ATOM   2045  OD1 ASN A 132       9.789  31.004  37.565  1.00  0.57           O  
ATOM   2046  ND2 ASN A 132      11.460  30.295  36.278  1.00  0.57           N  
ATOM   2047  H   ASN A 132       8.536  27.791  36.754  1.00  0.57           H  
ATOM   2048  HA  ASN A 132       7.543  30.569  36.560  1.00  0.57           H  
ATOM   2049 1HB  ASN A 132       9.656  29.042  35.046  1.00  0.57           H  
ATOM   2050 2HB  ASN A 132       9.207  30.699  34.672  1.00  0.57           H  
ATOM   2051 1HD2 ASN A 132      12.147  30.609  36.932  1.00  0.57           H  
ATOM   2052 2HD2 ASN A 132      11.740  29.865  35.419  1.00  0.57           H  
ATOM   2053  N   ARG A 133       6.484  28.384  34.404  1.00  0.57           N  
ATOM   2054  CA  ARG A 133       5.658  28.201  33.209  1.00  0.57           C  
ATOM   2055  C   ARG A 133       4.408  27.321  33.341  1.00  0.57           C  
ATOM   2056  O   ARG A 133       3.516  27.412  32.493  1.00  0.57           O  
ATOM   2057  CB  ARG A 133       6.496  27.602  32.094  1.00  0.57           C  
ATOM   2058  CG  ARG A 133       7.624  28.461  31.558  1.00  0.57           C  
ATOM   2059  CD  ARG A 133       7.098  29.614  30.799  1.00  0.57           C  
ATOM   2060  NE  ARG A 133       8.152  30.435  30.254  1.00  0.57           N  
ATOM   2061  CZ  ARG A 133       8.739  31.475  30.881  1.00  0.57           C  
ATOM   2062  NH1 ARG A 133       8.378  31.834  32.101  1.00  0.57           N  
ATOM   2063  NH2 ARG A 133       9.693  32.151  30.259  1.00  0.57           N  
ATOM   2064  H   ARG A 133       6.781  27.560  34.912  1.00  0.57           H  
ATOM   2065  HA  ARG A 133       5.327  29.187  32.889  1.00  0.57           H  
ATOM   2066 1HB  ARG A 133       6.935  26.664  32.441  1.00  0.57           H  
ATOM   2067 2HB  ARG A 133       5.847  27.356  31.254  1.00  0.57           H  
ATOM   2068 1HG  ARG A 133       8.229  28.835  32.377  1.00  0.57           H  
ATOM   2069 2HG  ARG A 133       8.250  27.872  30.905  1.00  0.57           H  
ATOM   2070 1HD  ARG A 133       6.490  29.250  29.972  1.00  0.57           H  
ATOM   2071 2HD  ARG A 133       6.487  30.232  31.454  1.00  0.57           H  
ATOM   2072  HE  ARG A 133       8.473  30.212  29.321  1.00  0.57           H  
ATOM   2073 1HH1 ARG A 133       7.642  31.329  32.616  1.00  0.57           H  
ATOM   2074 2HH1 ARG A 133       8.832  32.618  32.543  1.00  0.57           H  
ATOM   2075 1HH2 ARG A 133       9.974  31.884  29.326  1.00  0.57           H  
ATOM   2076 2HH2 ARG A 133      10.138  32.932  30.717  1.00  0.57           H  
ATOM   2077  N   CYS A 134       4.323  26.455  34.354  1.00  0.58           N  
ATOM   2078  CA  CYS A 134       3.208  25.508  34.364  1.00  0.58           C  
ATOM   2079  C   CYS A 134       2.258  25.694  35.565  1.00  0.58           C  
ATOM   2080  O   CYS A 134       1.044  25.497  35.449  1.00  0.58           O  
ATOM   2081  CB  CYS A 134       3.782  24.111  34.368  1.00  0.58           C  
ATOM   2082  SG  CYS A 134       4.990  23.786  33.038  1.00  0.58           S  
ATOM   2083  H   CYS A 134       5.051  26.392  35.070  1.00  0.58           H  
ATOM   2084  HA  CYS A 134       2.629  25.637  33.453  1.00  0.58           H  
ATOM   2085 1HB  CYS A 134       4.272  23.993  35.280  1.00  0.58           H  
ATOM   2086 2HB  CYS A 134       2.983  23.375  34.305  1.00  0.58           H  
ATOM   2087  N   GLN A 135       2.792  26.071  36.722  1.00  0.58           N  
ATOM   2088  CA  GLN A 135       1.960  26.262  37.911  1.00  0.58           C  
ATOM   2089  C   GLN A 135       0.895  27.325  37.647  1.00  0.58           C  
ATOM   2090  O   GLN A 135       1.198  28.444  37.224  1.00  0.58           O  
ATOM   2091  CB  GLN A 135       2.814  26.686  39.117  1.00  0.58           C  
ATOM   2092  CG  GLN A 135       2.034  26.968  40.456  1.00  0.58           C  
ATOM   2093  CD  GLN A 135       1.370  25.736  41.198  1.00  0.58           C  
ATOM   2094  OE1 GLN A 135       2.005  24.725  41.543  1.00  0.58           O  
ATOM   2095  NE2 GLN A 135       0.063  25.833  41.457  1.00  0.58           N  
ATOM   2096  H   GLN A 135       3.795  26.201  36.791  1.00  0.58           H  
ATOM   2097  HA  GLN A 135       1.457  25.325  38.141  1.00  0.58           H  
ATOM   2098 1HB  GLN A 135       3.573  25.960  39.293  1.00  0.58           H  
ATOM   2099 2HB  GLN A 135       3.340  27.607  38.857  1.00  0.58           H  
ATOM   2100 1HG  GLN A 135       2.739  27.422  41.149  1.00  0.58           H  
ATOM   2101 2HG  GLN A 135       1.253  27.674  40.234  1.00  0.58           H  
ATOM   2102 1HE2 GLN A 135      -0.407  25.088  41.929  1.00  0.58           H  
ATOM   2103 2HE2 GLN A 135      -0.472  26.655  41.191  1.00  0.58           H  
ATOM   2104  N   ASN A 136      -0.360  26.967  37.900  1.00  0.58           N  
ATOM   2105  CA  ASN A 136      -1.539  27.824  37.705  1.00  0.58           C  
ATOM   2106  C   ASN A 136      -1.803  28.209  36.239  1.00  0.58           C  
ATOM   2107  O   ASN A 136      -2.591  29.121  35.977  1.00  0.58           O  
ATOM   2108  CB  ASN A 136      -1.442  29.113  38.518  1.00  0.58           C  
ATOM   2109  CG  ASN A 136      -1.277  28.900  39.990  1.00  0.58           C  
ATOM   2110  OD1 ASN A 136      -1.763  27.922  40.567  1.00  0.58           O  
ATOM   2111  ND2 ASN A 136      -0.589  29.816  40.624  1.00  0.58           N  
ATOM   2112  H   ASN A 136      -0.518  26.027  38.233  1.00  0.58           H  
ATOM   2113  HA  ASN A 136      -2.415  27.269  38.044  1.00  0.58           H  
ATOM   2114 1HB  ASN A 136      -0.627  29.732  38.157  1.00  0.58           H  
ATOM   2115 2HB  ASN A 136      -2.357  29.686  38.364  1.00  0.58           H  
ATOM   2116 1HD2 ASN A 136      -0.441  29.743  41.611  1.00  0.58           H  
ATOM   2117 2HD2 ASN A 136      -0.212  30.594  40.121  1.00  0.58           H  
ATOM   2118  N   ARG A 137      -1.188  27.510  35.287  1.00  0.58           N  
ATOM   2119  CA  ARG A 137      -1.441  27.779  33.881  1.00  0.58           C  
ATOM   2120  C   ARG A 137      -2.440  26.793  33.307  1.00  0.58           C  
ATOM   2121  O   ARG A 137      -2.624  25.691  33.825  1.00  0.58           O  
ATOM   2122  CB  ARG A 137      -0.169  27.719  33.054  1.00  0.58           C  
ATOM   2123  CG  ARG A 137       0.662  29.005  32.994  1.00  0.58           C  
ATOM   2124  CD  ARG A 137       1.361  29.302  34.272  1.00  0.58           C  
ATOM   2125  NE  ARG A 137       2.339  30.368  34.107  1.00  0.58           N  
ATOM   2126  CZ  ARG A 137       3.118  30.885  35.085  1.00  0.58           C  
ATOM   2127  NH1 ARG A 137       3.039  30.439  36.321  1.00  0.58           N  
ATOM   2128  NH2 ARG A 137       3.973  31.850  34.792  1.00  0.58           N  
ATOM   2129  H   ARG A 137      -0.515  26.782  35.529  1.00  0.58           H  
ATOM   2130  HA  ARG A 137      -1.856  28.782  33.789  1.00  0.58           H  
ATOM   2131 1HB  ARG A 137       0.472  26.938  33.436  1.00  0.58           H  
ATOM   2132 2HB  ARG A 137      -0.421  27.448  32.027  1.00  0.58           H  
ATOM   2133 1HG  ARG A 137       1.412  28.913  32.211  1.00  0.58           H  
ATOM   2134 2HG  ARG A 137       0.005  29.842  32.772  1.00  0.58           H  
ATOM   2135 1HD  ARG A 137       0.633  29.620  35.015  1.00  0.58           H  
ATOM   2136 2HD  ARG A 137       1.875  28.417  34.626  1.00  0.58           H  
ATOM   2137  HE  ARG A 137       2.450  30.746  33.179  1.00  0.58           H  
ATOM   2138 1HH1 ARG A 137       2.371  29.691  36.564  1.00  0.58           H  
ATOM   2139 2HH1 ARG A 137       3.624  30.838  37.040  1.00  0.58           H  
ATOM   2140 1HH2 ARG A 137       4.047  32.191  33.844  1.00  0.58           H  
ATOM   2141 2HH2 ARG A 137       4.567  32.234  35.511  1.00  0.58           H  
ATOM   2142  N   ASP A 138      -3.086  27.173  32.214  1.00  0.58           N  
ATOM   2143  CA  ASP A 138      -3.942  26.224  31.525  1.00  0.58           C  
ATOM   2144  C   ASP A 138      -3.044  25.379  30.645  1.00  0.58           C  
ATOM   2145  O   ASP A 138      -2.451  25.871  29.680  1.00  0.58           O  
ATOM   2146  CB  ASP A 138      -5.034  26.903  30.704  1.00  0.58           C  
ATOM   2147  CG  ASP A 138      -6.076  25.906  30.050  1.00  0.58           C  
ATOM   2148  OD1 ASP A 138      -5.864  24.684  29.972  1.00  0.58           O  
ATOM   2149  OD2 ASP A 138      -7.110  26.407  29.648  1.00  0.58           O  
ATOM   2150  H   ASP A 138      -2.953  28.100  31.839  1.00  0.58           H  
ATOM   2151  HA  ASP A 138      -4.420  25.573  32.259  1.00  0.58           H  
ATOM   2152 1HB  ASP A 138      -5.581  27.600  31.341  1.00  0.58           H  
ATOM   2153 2HB  ASP A 138      -4.571  27.488  29.909  1.00  0.58           H  
ATOM   2154  N   VAL A 139      -2.915  24.126  31.023  1.00  0.58           N  
ATOM   2155  CA  VAL A 139      -2.027  23.188  30.379  1.00  0.58           C  
ATOM   2156  C   VAL A 139      -2.774  22.189  29.503  1.00  0.58           C  
ATOM   2157  O   VAL A 139      -2.170  21.306  28.899  1.00  0.58           O  
ATOM   2158  CB  VAL A 139      -1.229  22.437  31.466  1.00  0.58           C  
ATOM   2159  CG1 VAL A 139      -0.330  23.390  32.286  1.00  0.58           C  
ATOM   2160  CG2 VAL A 139      -2.230  21.797  32.393  1.00  0.58           C  
ATOM   2161  H   VAL A 139      -3.449  23.820  31.827  1.00  0.58           H  
ATOM   2162  HA  VAL A 139      -1.333  23.749  29.757  1.00  0.58           H  
ATOM   2163  HB  VAL A 139      -0.604  21.684  31.014  1.00  0.58           H  
ATOM   2164 1HG1 VAL A 139       0.199  22.817  33.052  1.00  0.58           H  
ATOM   2165 2HG1 VAL A 139       0.396  23.872  31.642  1.00  0.58           H  
ATOM   2166 3HG1 VAL A 139      -0.938  24.148  32.766  1.00  0.58           H  
ATOM   2167 1HG2 VAL A 139      -1.717  21.245  33.158  1.00  0.58           H  
ATOM   2168 2HG2 VAL A 139      -2.839  22.579  32.850  1.00  0.58           H  
ATOM   2169 3HG2 VAL A 139      -2.874  21.131  31.840  1.00  0.58           H  
ATOM   2170  N   ARG A 140      -4.088  22.352  29.342  1.00  0.58           N  
ATOM   2171  CA  ARG A 140      -4.814  21.376  28.523  1.00  0.58           C  
ATOM   2172  C   ARG A 140      -4.336  21.406  27.071  1.00  0.58           C  
ATOM   2173  O   ARG A 140      -4.386  20.399  26.356  1.00  0.58           O  
ATOM   2174  CB  ARG A 140      -6.296  21.637  28.579  1.00  0.58           C  
ATOM   2175  CG  ARG A 140      -6.939  21.371  29.909  1.00  0.58           C  
ATOM   2176  CD  ARG A 140      -8.366  21.740  29.873  1.00  0.58           C  
ATOM   2177  NE  ARG A 140      -8.514  23.168  29.714  1.00  0.58           N  
ATOM   2178  CZ  ARG A 140      -9.685  23.822  29.559  1.00  0.58           C  
ATOM   2179  NH1 ARG A 140     -10.832  23.157  29.550  1.00  0.58           N  
ATOM   2180  NH2 ARG A 140      -9.676  25.134  29.418  1.00  0.58           N  
ATOM   2181  H   ARG A 140      -4.597  23.139  29.777  1.00  0.58           H  
ATOM   2182  HA  ARG A 140      -4.628  20.382  28.930  1.00  0.58           H  
ATOM   2183 1HB  ARG A 140      -6.490  22.683  28.325  1.00  0.58           H  
ATOM   2184 2HB  ARG A 140      -6.800  21.026  27.851  1.00  0.58           H  
ATOM   2185 1HG  ARG A 140      -6.851  20.314  30.163  1.00  0.58           H  
ATOM   2186 2HG  ARG A 140      -6.446  21.979  30.671  1.00  0.58           H  
ATOM   2187 1HD  ARG A 140      -8.848  21.249  29.030  1.00  0.58           H  
ATOM   2188 2HD  ARG A 140      -8.853  21.443  30.801  1.00  0.58           H  
ATOM   2189  HE  ARG A 140      -7.640  23.735  29.716  1.00  0.58           H  
ATOM   2190 1HH1 ARG A 140     -10.835  22.153  29.661  1.00  0.58           H  
ATOM   2191 2HH1 ARG A 140     -11.702  23.657  29.435  1.00  0.58           H  
ATOM   2192 1HH2 ARG A 140      -8.764  25.637  29.430  1.00  0.58           H  
ATOM   2193 2HH2 ARG A 140     -10.532  25.644  29.304  1.00  0.58           H  
ATOM   2194  N   GLN A 141      -3.760  22.535  26.676  1.00  0.60           N  
ATOM   2195  CA  GLN A 141      -3.202  22.743  25.349  1.00  0.60           C  
ATOM   2196  C   GLN A 141      -2.089  21.744  25.015  1.00  0.60           C  
ATOM   2197  O   GLN A 141      -1.743  21.562  23.847  1.00  0.60           O  
ATOM   2198  CB  GLN A 141      -2.617  24.151  25.257  1.00  0.60           C  
ATOM   2199  CG  GLN A 141      -1.377  24.332  26.163  1.00  0.60           C  
ATOM   2200  CD  GLN A 141      -0.784  25.719  26.153  1.00  0.60           C  
ATOM   2201  OE1 GLN A 141      -0.230  26.172  25.140  1.00  0.60           O  
ATOM   2202  NE2 GLN A 141      -0.893  26.419  27.279  1.00  0.60           N  
ATOM   2203  H   GLN A 141      -3.740  23.306  27.332  1.00  0.60           H  
ATOM   2204  HA  GLN A 141      -4.004  22.628  24.617  1.00  0.60           H  
ATOM   2205 1HB  GLN A 141      -2.325  24.362  24.230  1.00  0.60           H  
ATOM   2206 2HB  GLN A 141      -3.370  24.881  25.551  1.00  0.60           H  
ATOM   2207 1HG  GLN A 141      -1.654  24.091  27.190  1.00  0.60           H  
ATOM   2208 2HG  GLN A 141      -0.600  23.654  25.824  1.00  0.60           H  
ATOM   2209 1HE2 GLN A 141      -0.521  27.344  27.326  1.00  0.60           H  
ATOM   2210 2HE2 GLN A 141      -1.376  26.033  28.100  1.00  0.60           H  
ATOM   2211  N   TYR A 142      -1.513  21.100  26.034  1.00  0.62           N  
ATOM   2212  CA  TYR A 142      -0.426  20.170  25.810  1.00  0.62           C  
ATOM   2213  C   TYR A 142      -0.909  18.738  25.557  1.00  0.62           C  
ATOM   2214  O   TYR A 142      -0.096  17.874  25.222  1.00  0.62           O  
ATOM   2215  CB  TYR A 142       0.521  20.189  27.001  1.00  0.62           C  
ATOM   2216  CG  TYR A 142       1.207  21.532  27.243  1.00  0.62           C  
ATOM   2217  CD1 TYR A 142       0.884  22.230  28.362  1.00  0.62           C  
ATOM   2218  CD2 TYR A 142       2.128  22.062  26.351  1.00  0.62           C  
ATOM   2219  CE1 TYR A 142       1.438  23.459  28.627  1.00  0.62           C  
ATOM   2220  CE2 TYR A 142       2.696  23.309  26.617  1.00  0.62           C  
ATOM   2221  CZ  TYR A 142       2.342  24.004  27.761  1.00  0.62           C  
ATOM   2222  OH  TYR A 142       2.877  25.252  28.047  1.00  0.62           O  
ATOM   2223  H   TYR A 142      -1.831  21.252  26.991  1.00  0.62           H  
ATOM   2224  HA  TYR A 142       0.124  20.496  24.929  1.00  0.62           H  
ATOM   2225 1HB  TYR A 142      -0.024  19.910  27.912  1.00  0.62           H  
ATOM   2226 2HB  TYR A 142       1.284  19.453  26.840  1.00  0.62           H  
ATOM   2227  HD1 TYR A 142       0.183  21.803  29.036  1.00  0.62           H  
ATOM   2228  HD2 TYR A 142       2.398  21.515  25.447  1.00  0.62           H  
ATOM   2229  HE1 TYR A 142       1.160  24.000  29.525  1.00  0.62           H  
ATOM   2230  HE2 TYR A 142       3.407  23.737  25.924  1.00  0.62           H  
ATOM   2231  HH  TYR A 142       2.427  25.620  28.819  1.00  0.62           H  
ATOM   2232  N   VAL A 143      -2.207  18.470  25.782  1.00  0.66           N  
ATOM   2233  CA  VAL A 143      -2.754  17.123  25.590  1.00  0.66           C  
ATOM   2234  C   VAL A 143      -4.004  17.027  24.702  1.00  0.66           C  
ATOM   2235  O   VAL A 143      -4.284  15.969  24.138  1.00  0.66           O  
ATOM   2236  CB  VAL A 143      -3.059  16.467  26.946  1.00  0.66           C  
ATOM   2237  CG1 VAL A 143      -1.763  16.271  27.728  1.00  0.66           C  
ATOM   2238  CG2 VAL A 143      -4.003  17.365  27.740  1.00  0.66           C  
ATOM   2239  H   VAL A 143      -2.833  19.223  26.060  1.00  0.66           H  
ATOM   2240  HA  VAL A 143      -1.977  16.527  25.129  1.00  0.66           H  
ATOM   2241  HB  VAL A 143      -3.514  15.489  26.785  1.00  0.66           H  
ATOM   2242 1HG1 VAL A 143      -1.984  15.807  28.683  1.00  0.66           H  
ATOM   2243 2HG1 VAL A 143      -1.086  15.633  27.160  1.00  0.66           H  
ATOM   2244 3HG1 VAL A 143      -1.302  17.227  27.887  1.00  0.66           H  
ATOM   2245 1HG2 VAL A 143      -4.216  16.905  28.703  1.00  0.66           H  
ATOM   2246 2HG2 VAL A 143      -3.527  18.334  27.894  1.00  0.66           H  
ATOM   2247 3HG2 VAL A 143      -4.933  17.505  27.198  1.00  0.66           H  
ATOM   2248  N   GLN A 144      -4.738  18.121  24.522  1.00  0.75           N  
ATOM   2249  CA  GLN A 144      -5.990  18.060  23.759  1.00  0.75           C  
ATOM   2250  C   GLN A 144      -5.814  17.595  22.318  1.00  0.75           C  
ATOM   2251  O   GLN A 144      -6.664  16.893  21.772  1.00  0.75           O  
ATOM   2252  CB  GLN A 144      -6.683  19.421  23.773  1.00  0.75           C  
ATOM   2253  CG  GLN A 144      -7.306  19.774  25.106  1.00  0.75           C  
ATOM   2254  CD  GLN A 144      -7.815  21.200  25.158  1.00  0.75           C  
ATOM   2255  OE1 GLN A 144      -7.132  22.140  24.731  1.00  0.75           O  
ATOM   2256  NE2 GLN A 144      -9.024  21.373  25.684  1.00  0.75           N  
ATOM   2257  H   GLN A 144      -4.480  18.985  24.994  1.00  0.75           H  
ATOM   2258  HA  GLN A 144      -6.646  17.346  24.257  1.00  0.75           H  
ATOM   2259 1HB  GLN A 144      -5.953  20.198  23.535  1.00  0.75           H  
ATOM   2260 2HB  GLN A 144      -7.456  19.447  23.009  1.00  0.75           H  
ATOM   2261 1HG  GLN A 144      -8.157  19.114  25.264  1.00  0.75           H  
ATOM   2262 2HG  GLN A 144      -6.589  19.621  25.890  1.00  0.75           H  
ATOM   2263 1HE2 GLN A 144      -9.419  22.290  25.740  1.00  0.75           H  
ATOM   2264 2HE2 GLN A 144      -9.543  20.582  26.013  1.00  0.75           H  
ATOM   2265  N   GLY A 145      -4.700  17.959  21.706  1.00  0.91           N  
ATOM   2266  CA  GLY A 145      -4.446  17.601  20.318  1.00  0.91           C  
ATOM   2267  C   GLY A 145      -3.799  16.223  20.154  1.00  0.91           C  
ATOM   2268  O   GLY A 145      -3.450  15.838  19.038  1.00  0.91           O  
ATOM   2269  H   GLY A 145      -4.024  18.512  22.215  1.00  0.91           H  
ATOM   2270 1HA  GLY A 145      -5.387  17.626  19.770  1.00  0.91           H  
ATOM   2271 2HA  GLY A 145      -3.807  18.358  19.870  1.00  0.91           H  
ATOM   2272  N   CYS A 146      -3.625  15.483  21.256  1.00  1.15           N  
ATOM   2273  CA  CYS A 146      -2.958  14.186  21.206  1.00  1.15           C  
ATOM   2274  C   CYS A 146      -3.886  13.029  20.841  1.00  1.15           C  
ATOM   2275  O   CYS A 146      -3.430  11.911  20.573  1.00  1.15           O  
ATOM   2276  CB  CYS A 146      -2.278  13.927  22.535  1.00  1.15           C  
ATOM   2277  SG  CYS A 146      -0.972  15.156  22.882  1.00  1.15           S  
ATOM   2278  H   CYS A 146      -3.946  15.821  22.164  1.00  1.15           H  
ATOM   2279  HA  CYS A 146      -2.194  14.235  20.448  1.00  1.15           H  
ATOM   2280 1HB  CYS A 146      -3.010  13.958  23.345  1.00  1.15           H  
ATOM   2281 2HB  CYS A 146      -1.824  12.935  22.532  1.00  1.15           H  
ATOM   2282  HG  CYS A 146      -0.623  14.663  24.069  1.00  1.15           H  
ATOM   2283  N   GLY A 147      -5.196  13.270  20.889  1.00  1.50           N  
ATOM   2284  CA  GLY A 147      -6.196  12.258  20.532  1.00  1.50           C  
ATOM   2285  C   GLY A 147      -6.496  11.234  21.629  1.00  1.50           C  
ATOM   2286  O   GLY A 147      -7.309  10.330  21.422  1.00  1.50           O  
ATOM   2287  H   GLY A 147      -5.506  14.202  21.139  1.00  1.50           H  
ATOM   2288 1HA  GLY A 147      -7.121  12.765  20.257  1.00  1.50           H  
ATOM   2289 2HA  GLY A 147      -5.860  11.732  19.641  1.00  1.50           H  
ATOM   2290  N   VAL A 148      -5.847  11.380  22.777  1.00  1.95           N  
ATOM   2291  CA  VAL A 148      -5.981  10.451  23.887  1.00  1.95           C  
ATOM   2292  C   VAL A 148      -5.234  10.984  25.108  1.00  1.95           C  
ATOM   2293  O   VAL A 148      -5.822  11.134  26.182  1.00  1.95           O  
ATOM   2294  OXT VAL A 148      -4.001  11.002  25.091  1.00  1.95           O  
ATOM   2295  CB  VAL A 148      -5.421   9.062  23.485  1.00  1.95           C  
ATOM   2296  CG1 VAL A 148      -3.933   9.181  23.162  1.00  1.95           C  
ATOM   2297  CG2 VAL A 148      -5.665   8.056  24.599  1.00  1.95           C  
ATOM   2298  H   VAL A 148      -5.217  12.163  22.867  1.00  1.95           H  
ATOM   2299  HA  VAL A 148      -7.039  10.349  24.134  1.00  1.95           H  
ATOM   2300  HB  VAL A 148      -5.922   8.713  22.587  1.00  1.95           H  
ATOM   2301 1HG1 VAL A 148      -3.551   8.206  22.861  1.00  1.95           H  
ATOM   2302 2HG1 VAL A 148      -3.791   9.892  22.347  1.00  1.95           H  
ATOM   2303 3HG1 VAL A 148      -3.393   9.525  24.041  1.00  1.95           H  
ATOM   2304 1HG2 VAL A 148      -5.276   7.083  24.297  1.00  1.95           H  
ATOM   2305 2HG2 VAL A 148      -5.170   8.372  25.492  1.00  1.95           H  
ATOM   2306 3HG2 VAL A 148      -6.737   7.977  24.787  1.00  1.95           H  
TER    2307
ENDMDL

REMARK ID 693882 MODEL 2 lys C
PFRMAT TS
TARGET lys C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.340   0.660   1.187  1.00 13.20           N  
ATOM      2  CA  MET A   1       1.687   0.283   0.770  1.00 13.20           C  
ATOM      3  C   MET A   1       2.612   1.465   0.504  1.00 13.20           C  
ATOM      4  O   MET A   1       3.756   1.465   0.959  1.00 13.20           O  
ATOM      5  CB  MET A   1       1.674  -0.622  -0.447  1.00 13.20           C  
ATOM      6  CG  MET A   1       3.055  -1.163  -0.762  1.00 13.20           C  
ATOM      7  SD  MET A   1       3.661  -2.282   0.528  1.00 13.20           S  
ATOM      8  CE  MET A   1       5.438  -2.080   0.427  1.00 13.20           C  
ATOM      9 1H   MET A   1      -0.068  -0.102   1.711  1.00 13.20           H  
ATOM     10 2H   MET A   1       0.374   1.482   1.770  1.00 13.20           H  
ATOM     11 3H   MET A   1      -0.230   0.842   0.374  1.00 13.20           H  
ATOM     12  HA  MET A   1       2.134  -0.283   1.586  1.00 13.20           H  
ATOM     13 1HB  MET A   1       1.002  -1.461  -0.280  1.00 13.20           H  
ATOM     14 2HB  MET A   1       1.315  -0.071  -1.317  1.00 13.20           H  
ATOM     15 1HG  MET A   1       3.040  -1.696  -1.712  1.00 13.20           H  
ATOM     16 2HG  MET A   1       3.742  -0.333  -0.845  1.00 13.20           H  
ATOM     17 1HE  MET A   1       5.917  -2.723   1.166  1.00 13.20           H  
ATOM     18 2HE  MET A   1       5.782  -2.352  -0.572  1.00 13.20           H  
ATOM     19 3HE  MET A   1       5.701  -1.054   0.632  1.00 13.20           H  
ATOM     20  N   LYS A   2       2.154   2.483  -0.233  1.00 12.92           N  
ATOM     21  CA  LYS A   2       3.040   3.616  -0.550  1.00 12.92           C  
ATOM     22  C   LYS A   2       3.780   4.163   0.671  1.00 12.92           C  
ATOM     23  O   LYS A   2       4.957   4.497   0.586  1.00 12.92           O  
ATOM     24  CB  LYS A   2       2.271   4.751  -1.215  1.00 12.92           C  
ATOM     25  CG  LYS A   2       3.158   5.933  -1.594  1.00 12.92           C  
ATOM     26  CD  LYS A   2       2.381   7.017  -2.324  1.00 12.92           C  
ATOM     27  CE  LYS A   2       3.273   8.207  -2.650  1.00 12.92           C  
ATOM     28  NZ  LYS A   2       2.532   9.273  -3.376  1.00 12.92           N  
ATOM     29  H   LYS A   2       1.218   2.487  -0.610  1.00 12.92           H  
ATOM     30  HA  LYS A   2       3.791   3.274  -1.252  1.00 12.92           H  
ATOM     31 1HB  LYS A   2       1.785   4.387  -2.119  1.00 12.92           H  
ATOM     32 2HB  LYS A   2       1.495   5.115  -0.542  1.00 12.92           H  
ATOM     33 1HG  LYS A   2       3.590   6.360  -0.688  1.00 12.92           H  
ATOM     34 2HG  LYS A   2       3.972   5.585  -2.231  1.00 12.92           H  
ATOM     35 1HD  LYS A   2       1.973   6.612  -3.252  1.00 12.92           H  
ATOM     36 2HD  LYS A   2       1.553   7.354  -1.701  1.00 12.92           H  
ATOM     37 1HE  LYS A   2       3.670   8.619  -1.723  1.00 12.92           H  
ATOM     38 2HE  LYS A   2       4.104   7.870  -3.270  1.00 12.92           H  
ATOM     39 1HZ  LYS A   2       3.155  10.042  -3.574  1.00 12.92           H  
ATOM     40 2HZ  LYS A   2       2.170   8.901  -4.243  1.00 12.92           H  
ATOM     41 3HZ  LYS A   2       1.765   9.600  -2.805  1.00 12.92           H  
ATOM     42  N   ALA A   3       3.106   4.253   1.816  1.00 12.61           N  
ATOM     43  CA  ALA A   3       3.742   4.770   3.025  1.00 12.61           C  
ATOM     44  C   ALA A   3       4.967   3.942   3.426  1.00 12.61           C  
ATOM     45  O   ALA A   3       5.929   4.479   3.982  1.00 12.61           O  
ATOM     46  CB  ALA A   3       2.749   4.769   4.171  1.00 12.61           C  
ATOM     47  H   ALA A   3       2.141   3.974   1.845  1.00 12.61           H  
ATOM     48  HA  ALA A   3       4.069   5.788   2.826  1.00 12.61           H  
ATOM     49 1HB  ALA A   3       3.224   5.179   5.061  1.00 12.61           H  
ATOM     50 2HB  ALA A   3       1.887   5.379   3.904  1.00 12.61           H  
ATOM     51 3HB  ALA A   3       2.428   3.748   4.370  1.00 12.61           H  
ATOM     52  N   LEU A   4       4.925   2.633   3.165  1.00 12.26           N  
ATOM     53  CA  LEU A   4       5.998   1.727   3.530  1.00 12.26           C  
ATOM     54  C   LEU A   4       7.115   1.852   2.519  1.00 12.26           C  
ATOM     55  O   LEU A   4       8.299   1.759   2.855  1.00 12.26           O  
ATOM     56  CB  LEU A   4       5.476   0.295   3.563  1.00 12.26           C  
ATOM     57  CG  LEU A   4       4.430   0.025   4.615  1.00 12.26           C  
ATOM     58  CD1 LEU A   4       3.921  -1.394   4.448  1.00 12.26           C  
ATOM     59  CD2 LEU A   4       5.040   0.259   5.994  1.00 12.26           C  
ATOM     60  H   LEU A   4       4.143   2.253   2.647  1.00 12.26           H  
ATOM     61  HA  LEU A   4       6.374   2.000   4.514  1.00 12.26           H  
ATOM     62 1HB  LEU A   4       5.036   0.068   2.601  1.00 12.26           H  
ATOM     63 2HB  LEU A   4       6.311  -0.382   3.728  1.00 12.26           H  
ATOM     64  HG  LEU A   4       3.587   0.702   4.476  1.00 12.26           H  
ATOM     65 1HD1 LEU A   4       3.156  -1.598   5.197  1.00 12.26           H  
ATOM     66 2HD1 LEU A   4       3.495  -1.511   3.458  1.00 12.26           H  
ATOM     67 3HD1 LEU A   4       4.746  -2.093   4.572  1.00 12.26           H  
ATOM     68 1HD2 LEU A   4       4.289   0.071   6.762  1.00 12.26           H  
ATOM     69 2HD2 LEU A   4       5.884  -0.416   6.138  1.00 12.26           H  
ATOM     70 3HD2 LEU A   4       5.385   1.292   6.069  1.00 12.26           H  
ATOM     71  N   ILE A   5       6.735   2.111   1.270  1.00 11.88           N  
ATOM     72  CA  ILE A   5       7.726   2.292   0.224  1.00 11.88           C  
ATOM     73  C   ILE A   5       8.518   3.547   0.535  1.00 11.88           C  
ATOM     74  O   ILE A   5       9.752   3.535   0.509  1.00 11.88           O  
ATOM     75  CB  ILE A   5       7.082   2.411  -1.164  1.00 11.88           C  
ATOM     76  CG1 ILE A   5       6.448   1.070  -1.533  1.00 11.88           C  
ATOM     77  CG2 ILE A   5       8.122   2.852  -2.181  1.00 11.88           C  
ATOM     78  CD1 ILE A   5       5.556   1.105  -2.744  1.00 11.88           C  
ATOM     79  H   ILE A   5       5.738   2.159   1.058  1.00 11.88           H  
ATOM     80  HA  ILE A   5       8.404   1.442   0.224  1.00 11.88           H  
ATOM     81  HB  ILE A   5       6.287   3.147  -1.130  1.00 11.88           H  
ATOM     82 1HG1 ILE A   5       7.238   0.343  -1.702  1.00 11.88           H  
ATOM     83 2HG1 ILE A   5       5.853   0.749  -0.693  1.00 11.88           H  
ATOM     84 1HG2 ILE A   5       7.655   2.943  -3.159  1.00 11.88           H  
ATOM     85 2HG2 ILE A   5       8.532   3.817  -1.883  1.00 11.88           H  
ATOM     86 3HG2 ILE A   5       8.923   2.116  -2.227  1.00 11.88           H  
ATOM     87 1HD1 ILE A   5       5.147   0.110  -2.918  1.00 11.88           H  
ATOM     88 2HD1 ILE A   5       4.747   1.797  -2.588  1.00 11.88           H  
ATOM     89 3HD1 ILE A   5       6.135   1.415  -3.609  1.00 11.88           H  
ATOM     90  N   VAL A   6       7.801   4.615   0.886  1.00 11.44           N  
ATOM     91  CA  VAL A   6       8.434   5.869   1.237  1.00 11.44           C  
ATOM     92  C   VAL A   6       9.287   5.706   2.481  1.00 11.44           C  
ATOM     93  O   VAL A   6      10.425   6.164   2.501  1.00 11.44           O  
ATOM     94  CB  VAL A   6       7.392   6.970   1.435  1.00 11.44           C  
ATOM     95  CG1 VAL A   6       8.066   8.213   2.000  1.00 11.44           C  
ATOM     96  CG2 VAL A   6       6.731   7.280   0.080  1.00 11.44           C  
ATOM     97  H   VAL A   6       6.783   4.549   0.888  1.00 11.44           H  
ATOM     98  HA  VAL A   6       9.079   6.166   0.413  1.00 11.44           H  
ATOM     99  HB  VAL A   6       6.638   6.632   2.149  1.00 11.44           H  
ATOM    100 1HG1 VAL A   6       7.322   8.994   2.145  1.00 11.44           H  
ATOM    101 2HG1 VAL A   6       8.530   7.970   2.958  1.00 11.44           H  
ATOM    102 3HG1 VAL A   6       8.829   8.561   1.305  1.00 11.44           H  
ATOM    103 1HG2 VAL A   6       5.980   8.057   0.209  1.00 11.44           H  
ATOM    104 2HG2 VAL A   6       7.490   7.617  -0.624  1.00 11.44           H  
ATOM    105 3HG2 VAL A   6       6.258   6.382  -0.306  1.00 11.44           H  
ATOM    106  N   LEU A   7       8.776   5.034   3.520  1.00 10.96           N  
ATOM    107  CA  LEU A   7       9.593   4.824   4.708  1.00 10.96           C  
ATOM    108  C   LEU A   7      10.889   4.135   4.327  1.00 10.96           C  
ATOM    109  O   LEU A   7      11.966   4.542   4.768  1.00 10.96           O  
ATOM    110  CB  LEU A   7       8.860   3.990   5.752  1.00 10.96           C  
ATOM    111  CG  LEU A   7       9.678   3.685   7.007  1.00 10.96           C  
ATOM    112  CD1 LEU A   7      10.065   4.995   7.693  1.00 10.96           C  
ATOM    113  CD2 LEU A   7       8.859   2.797   7.930  1.00 10.96           C  
ATOM    114  H   LEU A   7       7.817   4.685   3.504  1.00 10.96           H  
ATOM    115  HA  LEU A   7       9.830   5.795   5.140  1.00 10.96           H  
ATOM    116 1HB  LEU A   7       7.951   4.514   6.046  1.00 10.96           H  
ATOM    117 2HB  LEU A   7       8.576   3.042   5.298  1.00 10.96           H  
ATOM    118  HG  LEU A   7      10.590   3.168   6.724  1.00 10.96           H  
ATOM    119 1HD1 LEU A   7      10.658   4.778   8.583  1.00 10.96           H  
ATOM    120 2HD1 LEU A   7      10.655   5.605   7.006  1.00 10.96           H  
ATOM    121 3HD1 LEU A   7       9.164   5.535   7.979  1.00 10.96           H  
ATOM    122 1HD2 LEU A   7       9.440   2.567   8.825  1.00 10.96           H  
ATOM    123 2HD2 LEU A   7       7.942   3.314   8.214  1.00 10.96           H  
ATOM    124 3HD2 LEU A   7       8.608   1.871   7.411  1.00 10.96           H  
ATOM    125  N   GLY A   8      10.786   3.096   3.499  1.00 10.42           N  
ATOM    126  CA  GLY A   8      11.942   2.367   3.021  1.00 10.42           C  
ATOM    127  C   GLY A   8      12.938   3.327   2.387  1.00 10.42           C  
ATOM    128  O   GLY A   8      14.107   3.350   2.771  1.00 10.42           O  
ATOM    129  H   GLY A   8       9.865   2.790   3.186  1.00 10.42           H  
ATOM    130 1HA  GLY A   8      12.407   1.831   3.846  1.00 10.42           H  
ATOM    131 2HA  GLY A   8      11.618   1.631   2.285  1.00 10.42           H  
ATOM    132  N   LEU A   9      12.472   4.148   1.448  1.00  9.83           N  
ATOM    133  CA  LEU A   9      13.341   5.088   0.750  1.00  9.83           C  
ATOM    134  C   LEU A   9      13.991   6.086   1.711  1.00  9.83           C  
ATOM    135  O   LEU A   9      15.175   6.424   1.565  1.00  9.83           O  
ATOM    136  CB  LEU A   9      12.520   5.824  -0.306  1.00  9.83           C  
ATOM    137  CG  LEU A   9      12.041   4.944  -1.472  1.00  9.83           C  
ATOM    138  CD1 LEU A   9      11.069   5.732  -2.339  1.00  9.83           C  
ATOM    139  CD2 LEU A   9      13.241   4.475  -2.266  1.00  9.83           C  
ATOM    140  H   LEU A   9      11.485   4.087   1.190  1.00  9.83           H  
ATOM    141  HA  LEU A   9      14.127   4.525   0.255  1.00  9.83           H  
ATOM    142 1HB  LEU A   9      11.639   6.245   0.177  1.00  9.83           H  
ATOM    143 2HB  LEU A   9      13.114   6.638  -0.712  1.00  9.83           H  
ATOM    144  HG  LEU A   9      11.518   4.078  -1.082  1.00  9.83           H  
ATOM    145 1HD1 LEU A   9      10.722   5.101  -3.157  1.00  9.83           H  
ATOM    146 2HD1 LEU A   9      10.218   6.041  -1.735  1.00  9.83           H  
ATOM    147 3HD1 LEU A   9      11.569   6.609  -2.741  1.00  9.83           H  
ATOM    148 1HD2 LEU A   9      12.905   3.842  -3.087  1.00  9.83           H  
ATOM    149 2HD2 LEU A   9      13.773   5.337  -2.666  1.00  9.83           H  
ATOM    150 3HD2 LEU A   9      13.902   3.909  -1.618  1.00  9.83           H  
ATOM    151  N   VAL A  10      13.243   6.533   2.721  1.00  9.24           N  
ATOM    152  CA  VAL A  10      13.808   7.449   3.698  1.00  9.24           C  
ATOM    153  C   VAL A  10      14.920   6.775   4.478  1.00  9.24           C  
ATOM    154  O   VAL A  10      16.002   7.343   4.638  1.00  9.24           O  
ATOM    155  CB  VAL A  10      12.735   7.948   4.680  1.00  9.24           C  
ATOM    156  CG1 VAL A  10      13.396   8.719   5.814  1.00  9.24           C  
ATOM    157  CG2 VAL A  10      11.748   8.856   3.940  1.00  9.24           C  
ATOM    158  H   VAL A  10      12.267   6.242   2.796  1.00  9.24           H  
ATOM    159  HA  VAL A  10      14.219   8.307   3.169  1.00  9.24           H  
ATOM    160  HB  VAL A  10      12.210   7.094   5.105  1.00  9.24           H  
ATOM    161 1HG1 VAL A  10      12.634   9.065   6.511  1.00  9.24           H  
ATOM    162 2HG1 VAL A  10      14.096   8.067   6.340  1.00  9.24           H  
ATOM    163 3HG1 VAL A  10      13.932   9.576   5.410  1.00  9.24           H  
ATOM    164 1HG2 VAL A  10      10.984   9.204   4.631  1.00  9.24           H  
ATOM    165 2HG2 VAL A  10      12.282   9.709   3.526  1.00  9.24           H  
ATOM    166 3HG2 VAL A  10      11.280   8.307   3.136  1.00  9.24           H  
ATOM    167  N   LEU A  11      14.675   5.554   4.937  1.00  8.70           N  
ATOM    168  CA  LEU A  11      15.671   4.832   5.706  1.00  8.70           C  
ATOM    169  C   LEU A  11      16.897   4.518   4.849  1.00  8.70           C  
ATOM    170  O   LEU A  11      18.034   4.542   5.342  1.00  8.70           O  
ATOM    171  CB  LEU A  11      15.036   3.581   6.296  1.00  8.70           C  
ATOM    172  CG  LEU A  11      13.965   3.886   7.366  1.00  8.70           C  
ATOM    173  CD1 LEU A  11      13.293   2.594   7.796  1.00  8.70           C  
ATOM    174  CD2 LEU A  11      14.615   4.619   8.535  1.00  8.70           C  
ATOM    175  H   LEU A  11      13.763   5.126   4.764  1.00  8.70           H  
ATOM    176  HA  LEU A  11      15.987   5.467   6.531  1.00  8.70           H  
ATOM    177 1HB  LEU A  11      14.553   3.026   5.486  1.00  8.70           H  
ATOM    178 2HB  LEU A  11      15.809   2.959   6.740  1.00  8.70           H  
ATOM    179  HG  LEU A  11      13.198   4.528   6.934  1.00  8.70           H  
ATOM    180 1HD1 LEU A  11      12.524   2.812   8.536  1.00  8.70           H  
ATOM    181 2HD1 LEU A  11      12.835   2.122   6.925  1.00  8.70           H  
ATOM    182 3HD1 LEU A  11      14.033   1.925   8.227  1.00  8.70           H  
ATOM    183 1HD2 LEU A  11      13.856   4.850   9.284  1.00  8.70           H  
ATOM    184 2HD2 LEU A  11      15.385   3.988   8.980  1.00  8.70           H  
ATOM    185 3HD2 LEU A  11      15.066   5.548   8.179  1.00  8.70           H  
ATOM    186  N   LEU A  12      16.685   4.245   3.559  1.00  8.18           N  
ATOM    187  CA  LEU A  12      17.804   4.010   2.661  1.00  8.18           C  
ATOM    188  C   LEU A  12      18.633   5.282   2.521  1.00  8.18           C  
ATOM    189  O   LEU A  12      19.862   5.219   2.521  1.00  8.18           O  
ATOM    190  CB  LEU A  12      17.309   3.523   1.299  1.00  8.18           C  
ATOM    191  CG  LEU A  12      16.725   2.104   1.302  1.00  8.18           C  
ATOM    192  CD1 LEU A  12      16.077   1.817  -0.041  1.00  8.18           C  
ATOM    193  CD2 LEU A  12      17.841   1.118   1.603  1.00  8.18           C  
ATOM    194  H   LEU A  12      15.731   4.186   3.203  1.00  8.18           H  
ATOM    195  HA  LEU A  12      18.430   3.233   3.091  1.00  8.18           H  
ATOM    196 1HB  LEU A  12      16.533   4.202   0.954  1.00  8.18           H  
ATOM    197 2HB  LEU A  12      18.135   3.552   0.593  1.00  8.18           H  
ATOM    198  HG  LEU A  12      15.970   2.019   2.070  1.00  8.18           H  
ATOM    199 1HD1 LEU A  12      15.660   0.810  -0.034  1.00  8.18           H  
ATOM    200 2HD1 LEU A  12      15.284   2.532  -0.214  1.00  8.18           H  
ATOM    201 3HD1 LEU A  12      16.820   1.897  -0.830  1.00  8.18           H  
ATOM    202 1HD2 LEU A  12      17.437   0.106   1.616  1.00  8.18           H  
ATOM    203 2HD2 LEU A  12      18.611   1.193   0.836  1.00  8.18           H  
ATOM    204 3HD2 LEU A  12      18.276   1.349   2.578  1.00  8.18           H  
ATOM    205  N   SER A  13      17.977   6.448   2.466  1.00  7.65           N  
ATOM    206  CA  SER A  13      18.708   7.706   2.371  1.00  7.65           C  
ATOM    207  C   SER A  13      19.561   7.895   3.624  1.00  7.65           C  
ATOM    208  O   SER A  13      20.726   8.294   3.536  1.00  7.65           O  
ATOM    209  CB  SER A  13      17.748   8.867   2.196  1.00  7.65           C  
ATOM    210  OG  SER A  13      17.066   8.774   0.969  1.00  7.65           O  
ATOM    211  H   SER A  13      16.955   6.460   2.446  1.00  7.65           H  
ATOM    212  HA  SER A  13      19.368   7.661   1.504  1.00  7.65           H  
ATOM    213 1HB  SER A  13      17.033   8.880   3.010  1.00  7.65           H  
ATOM    214 2HB  SER A  13      18.302   9.802   2.238  1.00  7.65           H  
ATOM    215  HG  SER A  13      16.533   7.955   1.025  1.00  7.65           H  
ATOM    216  N   VAL A  14      19.000   7.549   4.786  1.00  7.02           N  
ATOM    217  CA  VAL A  14      19.720   7.651   6.052  1.00  7.02           C  
ATOM    218  C   VAL A  14      20.942   6.731   6.030  1.00  7.02           C  
ATOM    219  O   VAL A  14      22.034   7.116   6.454  1.00  7.02           O  
ATOM    220  CB  VAL A  14      18.806   7.306   7.241  1.00  7.02           C  
ATOM    221  CG1 VAL A  14      19.615   7.235   8.521  1.00  7.02           C  
ATOM    222  CG2 VAL A  14      17.713   8.354   7.361  1.00  7.02           C  
ATOM    223  H   VAL A  14      18.024   7.240   4.784  1.00  7.02           H  
ATOM    224  HA  VAL A  14      20.061   8.684   6.170  1.00  7.02           H  
ATOM    225  HB  VAL A  14      18.360   6.332   7.075  1.00  7.02           H  
ATOM    226 1HG1 VAL A  14      18.959   6.979   9.355  1.00  7.02           H  
ATOM    227 2HG1 VAL A  14      20.390   6.473   8.422  1.00  7.02           H  
ATOM    228 3HG1 VAL A  14      20.080   8.204   8.710  1.00  7.02           H  
ATOM    229 1HG2 VAL A  14      17.052   8.109   8.195  1.00  7.02           H  
ATOM    230 2HG2 VAL A  14      18.167   9.331   7.535  1.00  7.02           H  
ATOM    231 3HG2 VAL A  14      17.139   8.388   6.450  1.00  7.02           H  
ATOM    232  N   THR A  15      20.743   5.512   5.513  1.00  6.25           N  
ATOM    233  CA  THR A  15      21.804   4.519   5.386  1.00  6.25           C  
ATOM    234  C   THR A  15      22.942   5.062   4.519  1.00  6.25           C  
ATOM    235  O   THR A  15      24.117   4.864   4.822  1.00  6.25           O  
ATOM    236  CB  THR A  15      21.251   3.214   4.785  1.00  6.25           C  
ATOM    237  OG1 THR A  15      20.233   2.683   5.655  1.00  6.25           O  
ATOM    238  CG2 THR A  15      22.354   2.202   4.606  1.00  6.25           C  
ATOM    239  H   THR A  15      19.804   5.256   5.214  1.00  6.25           H  
ATOM    240  HA  THR A  15      22.204   4.308   6.377  1.00  6.25           H  
ATOM    241  HB  THR A  15      20.816   3.415   3.823  1.00  6.25           H  
ATOM    242  HG1 THR A  15      19.494   3.333   5.716  1.00  6.25           H  
ATOM    243 1HG2 THR A  15      21.942   1.290   4.177  1.00  6.25           H  
ATOM    244 2HG2 THR A  15      23.112   2.611   3.937  1.00  6.25           H  
ATOM    245 3HG2 THR A  15      22.804   1.981   5.573  1.00  6.25           H  
ATOM    246  N   VAL A  16      22.602   5.737   3.427  1.00  5.28           N  
ATOM    247  CA  VAL A  16      23.614   6.347   2.577  1.00  5.28           C  
ATOM    248  C   VAL A  16      24.386   7.445   3.324  1.00  5.28           C  
ATOM    249  O   VAL A  16      25.607   7.558   3.192  1.00  5.28           O  
ATOM    250  CB  VAL A  16      22.975   6.925   1.306  1.00  5.28           C  
ATOM    251  CG1 VAL A  16      23.994   7.737   0.531  1.00  5.28           C  
ATOM    252  CG2 VAL A  16      22.453   5.783   0.450  1.00  5.28           C  
ATOM    253  H   VAL A  16      21.614   5.825   3.187  1.00  5.28           H  
ATOM    254  HA  VAL A  16      24.320   5.571   2.280  1.00  5.28           H  
ATOM    255  HB  VAL A  16      22.157   7.586   1.582  1.00  5.28           H  
ATOM    256 1HG1 VAL A  16      23.526   8.146  -0.363  1.00  5.28           H  
ATOM    257 2HG1 VAL A  16      24.356   8.553   1.157  1.00  5.28           H  
ATOM    258 3HG1 VAL A  16      24.828   7.099   0.246  1.00  5.28           H  
ATOM    259 1HG2 VAL A  16      21.988   6.184  -0.449  1.00  5.28           H  
ATOM    260 2HG2 VAL A  16      23.279   5.131   0.173  1.00  5.28           H  
ATOM    261 3HG2 VAL A  16      21.722   5.216   1.008  1.00  5.28           H  
ATOM    262  N   GLN A  17      23.664   8.271   4.089  1.00  4.22           N  
ATOM    263  CA  GLN A  17      24.252   9.371   4.856  1.00  4.22           C  
ATOM    264  C   GLN A  17      25.241   8.931   5.951  1.00  4.22           C  
ATOM    265  O   GLN A  17      26.234   9.623   6.195  1.00  4.22           O  
ATOM    266  CB  GLN A  17      23.139  10.212   5.485  1.00  4.22           C  
ATOM    267  CG  GLN A  17      22.322  11.012   4.477  1.00  4.22           C  
ATOM    268  CD  GLN A  17      21.112  11.693   5.102  1.00  4.22           C  
ATOM    269  OE1 GLN A  17      20.701  11.383   6.227  1.00  4.22           O  
ATOM    270  NE2 GLN A  17      20.526  12.634   4.365  1.00  4.22           N  
ATOM    271  H   GLN A  17      22.653   8.134   4.129  1.00  4.22           H  
ATOM    272  HA  GLN A  17      24.800  10.000   4.156  1.00  4.22           H  
ATOM    273 1HB  GLN A  17      22.460   9.564   6.026  1.00  4.22           H  
ATOM    274 2HB  GLN A  17      23.572  10.904   6.206  1.00  4.22           H  
ATOM    275 1HG  GLN A  17      22.961  11.787   4.058  1.00  4.22           H  
ATOM    276 2HG  GLN A  17      21.983  10.355   3.686  1.00  4.22           H  
ATOM    277 1HE2 GLN A  17      19.725  13.119   4.717  1.00  4.22           H  
ATOM    278 2HE2 GLN A  17      20.886  12.856   3.458  1.00  4.22           H  
ATOM    279  N   GLY A  18      24.987   7.800   6.617  1.00  3.19           N  
ATOM    280  CA  GLY A  18      25.913   7.389   7.674  1.00  3.19           C  
ATOM    281  C   GLY A  18      25.605   6.032   8.328  1.00  3.19           C  
ATOM    282  O   GLY A  18      24.894   5.224   7.745  1.00  3.19           O  
ATOM    283  H   GLY A  18      24.138   7.269   6.409  1.00  3.19           H  
ATOM    284 1HA  GLY A  18      26.911   7.351   7.239  1.00  3.19           H  
ATOM    285 2HA  GLY A  18      25.933   8.165   8.414  1.00  3.19           H  
ATOM    286  N   LYS A  19      26.191   5.707   9.509  1.00  2.34           N  
ATOM    287  CA  LYS A  19      27.079   6.459  10.427  1.00  2.34           C  
ATOM    288  C   LYS A  19      26.450   7.670  11.118  1.00  2.34           C  
ATOM    289  O   LYS A  19      27.123   8.361  11.878  1.00  2.34           O  
ATOM    290  CB  LYS A  19      28.369   6.927   9.736  1.00  2.34           C  
ATOM    291  CG  LYS A  19      29.138   5.832   8.973  1.00  2.34           C  
ATOM    292  CD  LYS A  19      29.675   4.766   9.911  1.00  2.34           C  
ATOM    293  CE  LYS A  19      30.484   3.712   9.162  1.00  2.34           C  
ATOM    294  NZ  LYS A  19      29.602   2.868   8.289  1.00  2.34           N  
ATOM    295  H   LYS A  19      26.044   4.746   9.844  1.00  2.34           H  
ATOM    296  HA  LYS A  19      27.374   5.765  11.216  1.00  2.34           H  
ATOM    297 1HB  LYS A  19      28.200   7.781   9.103  1.00  2.34           H  
ATOM    298 2HB  LYS A  19      29.035   7.276  10.517  1.00  2.34           H  
ATOM    299 1HG  LYS A  19      28.478   5.350   8.252  1.00  2.34           H  
ATOM    300 2HG  LYS A  19      29.964   6.280   8.433  1.00  2.34           H  
ATOM    301 1HD  LYS A  19      30.282   5.201  10.696  1.00  2.34           H  
ATOM    302 2HD  LYS A  19      28.840   4.284  10.383  1.00  2.34           H  
ATOM    303 1HE  LYS A  19      31.236   4.201   8.543  1.00  2.34           H  
ATOM    304 2HE  LYS A  19      30.983   3.069   9.888  1.00  2.34           H  
ATOM    305 1HZ  LYS A  19      30.143   2.168   7.817  1.00  2.34           H  
ATOM    306 2HZ  LYS A  19      28.900   2.412   8.896  1.00  2.34           H  
ATOM    307 3HZ  LYS A  19      29.127   3.441   7.616  1.00  2.34           H  
ATOM    308  N   VAL A  20      25.165   7.911  10.908  1.00  1.72           N  
ATOM    309  CA  VAL A  20      24.492   9.015  11.575  1.00  1.72           C  
ATOM    310  C   VAL A  20      23.199   8.541  12.182  1.00  1.72           C  
ATOM    311  O   VAL A  20      22.384   7.921  11.496  1.00  1.72           O  
ATOM    312  CB  VAL A  20      24.212  10.193  10.604  1.00  1.72           C  
ATOM    313  CG1 VAL A  20      23.463  11.303  11.350  1.00  1.72           C  
ATOM    314  CG2 VAL A  20      25.530  10.765  10.059  1.00  1.72           C  
ATOM    315  H   VAL A  20      24.643   7.309  10.284  1.00  1.72           H  
ATOM    316  HA  VAL A  20      25.127   9.382  12.381  1.00  1.72           H  
ATOM    317  HB  VAL A  20      23.586   9.843   9.778  1.00  1.72           H  
ATOM    318 1HG1 VAL A  20      23.262  12.128  10.671  1.00  1.72           H  
ATOM    319 2HG1 VAL A  20      22.519  10.923  11.737  1.00  1.72           H  
ATOM    320 3HG1 VAL A  20      24.075  11.662  12.187  1.00  1.72           H  
ATOM    321 1HG2 VAL A  20      25.312  11.594   9.389  1.00  1.72           H  
ATOM    322 2HG2 VAL A  20      26.122  11.118  10.892  1.00  1.72           H  
ATOM    323 3HG2 VAL A  20      26.089  10.027   9.522  1.00  1.72           H  
ATOM    324  N   PHE A  21      22.987   8.842  13.447  1.00  1.30           N  
ATOM    325  CA  PHE A  21      21.732   8.460  14.065  1.00  1.30           C  
ATOM    326  C   PHE A  21      20.745   9.611  14.051  1.00  1.30           C  
ATOM    327  O   PHE A  21      21.120  10.766  14.234  1.00  1.30           O  
ATOM    328  CB  PHE A  21      21.895   8.093  15.523  1.00  1.30           C  
ATOM    329  CG  PHE A  21      22.588   6.842  15.912  1.00  1.30           C  
ATOM    330  CD1 PHE A  21      23.963   6.770  16.044  1.00  1.30           C  
ATOM    331  CD2 PHE A  21      21.835   5.738  16.228  1.00  1.30           C  
ATOM    332  CE1 PHE A  21      24.552   5.588  16.479  1.00  1.30           C  
ATOM    333  CE2 PHE A  21      22.408   4.572  16.656  1.00  1.30           C  
ATOM    334  CZ  PHE A  21      23.769   4.493  16.782  1.00  1.30           C  
ATOM    335  H   PHE A  21      23.712   9.339  13.975  1.00  1.30           H  
ATOM    336  HA  PHE A  21      21.300   7.619  13.518  1.00  1.30           H  
ATOM    337 1HB  PHE A  21      22.377   8.899  16.039  1.00  1.30           H  
ATOM    338 2HB  PHE A  21      20.889   8.030  15.928  1.00  1.30           H  
ATOM    339  HD1 PHE A  21      24.573   7.649  15.812  1.00  1.30           H  
ATOM    340  HD2 PHE A  21      20.758   5.810  16.138  1.00  1.30           H  
ATOM    341  HE1 PHE A  21      25.626   5.522  16.593  1.00  1.30           H  
ATOM    342  HE2 PHE A  21      21.781   3.711  16.899  1.00  1.30           H  
ATOM    343  HZ  PHE A  21      24.225   3.567  17.123  1.00  1.30           H  
ATOM    344  N   GLU A  22      19.473   9.292  13.911  1.00  1.05           N  
ATOM    345  CA  GLU A  22      18.433  10.289  14.107  1.00  1.05           C  
ATOM    346  C   GLU A  22      18.205  10.353  15.607  1.00  1.05           C  
ATOM    347  O   GLU A  22      18.514   9.383  16.303  1.00  1.05           O  
ATOM    348  CB  GLU A  22      17.148   9.932  13.356  1.00  1.05           C  
ATOM    349  CG  GLU A  22      17.280   9.961  11.835  1.00  1.05           C  
ATOM    350  CD  GLU A  22      15.998   9.606  11.125  1.00  1.05           C  
ATOM    351  OE1 GLU A  22      15.134   9.028  11.745  1.00  1.05           O  
ATOM    352  OE2 GLU A  22      15.864   9.965   9.979  1.00  1.05           O  
ATOM    353  H   GLU A  22      19.222   8.333  13.700  1.00  1.05           H  
ATOM    354  HA  GLU A  22      18.789  11.263  13.763  1.00  1.05           H  
ATOM    355 1HB  GLU A  22      16.826   8.930  13.648  1.00  1.05           H  
ATOM    356 2HB  GLU A  22      16.357  10.625  13.641  1.00  1.05           H  
ATOM    357 1HG  GLU A  22      17.588  10.959  11.527  1.00  1.05           H  
ATOM    358 2HG  GLU A  22      18.062   9.261  11.535  1.00  1.05           H  
ATOM    359  N   ARG A  23      17.658  11.453  16.116  1.00  0.90           N  
ATOM    360  CA  ARG A  23      17.419  11.556  17.557  1.00  0.90           C  
ATOM    361  C   ARG A  23      16.724  10.332  18.141  1.00  0.90           C  
ATOM    362  O   ARG A  23      17.177   9.765  19.136  1.00  0.90           O  
ATOM    363  CB  ARG A  23      16.543  12.763  17.871  1.00  0.90           C  
ATOM    364  CG  ARG A  23      16.193  12.942  19.347  1.00  0.90           C  
ATOM    365  CD  ARG A  23      15.048  13.886  19.559  1.00  0.90           C  
ATOM    366  NE  ARG A  23      13.800  13.374  19.017  1.00  0.90           N  
ATOM    367  CZ  ARG A  23      12.663  14.088  18.940  1.00  0.90           C  
ATOM    368  NH1 ARG A  23      12.636  15.325  19.383  1.00  0.90           N  
ATOM    369  NH2 ARG A  23      11.571  13.553  18.424  1.00  0.90           N  
ATOM    370  H   ARG A  23      17.423  12.224  15.508  1.00  0.90           H  
ATOM    371  HA  ARG A  23      18.383  11.681  18.046  1.00  0.90           H  
ATOM    372 1HB  ARG A  23      17.051  13.670  17.547  1.00  0.90           H  
ATOM    373 2HB  ARG A  23      15.607  12.694  17.320  1.00  0.90           H  
ATOM    374 1HG  ARG A  23      15.920  11.978  19.782  1.00  0.90           H  
ATOM    375 2HG  ARG A  23      17.055  13.348  19.880  1.00  0.90           H  
ATOM    376 1HD  ARG A  23      14.899  14.058  20.614  1.00  0.90           H  
ATOM    377 2HD  ARG A  23      15.267  14.833  19.073  1.00  0.90           H  
ATOM    378  HE  ARG A  23      13.787  12.423  18.673  1.00  0.90           H  
ATOM    379 1HH1 ARG A  23      13.467  15.738  19.791  1.00  0.90           H  
ATOM    380 2HH1 ARG A  23      11.779  15.854  19.344  1.00  0.90           H  
ATOM    381 1HH2 ARG A  23      11.583  12.598  18.086  1.00  0.90           H  
ATOM    382 2HH2 ARG A  23      10.724  14.094  18.376  1.00  0.90           H  
ATOM    383  N   CYS A  24      15.621   9.917  17.527  1.00  0.83           N  
ATOM    384  CA  CYS A  24      14.857   8.808  18.069  1.00  0.83           C  
ATOM    385  C   CYS A  24      15.602   7.480  18.002  1.00  0.83           C  
ATOM    386  O   CYS A  24      15.506   6.651  18.908  1.00  0.83           O  
ATOM    387  CB  CYS A  24      13.538   8.710  17.332  1.00  0.83           C  
ATOM    388  SG  CYS A  24      12.453  10.118  17.673  1.00  0.83           S  
ATOM    389  H   CYS A  24      15.306  10.387  16.691  1.00  0.83           H  
ATOM    390  HA  CYS A  24      14.653   9.016  19.112  1.00  0.83           H  
ATOM    391 1HB  CYS A  24      13.715   8.660  16.257  1.00  0.83           H  
ATOM    392 2HB  CYS A  24      13.021   7.801  17.631  1.00  0.83           H  
ATOM    393  HG  CYS A  24      12.482  10.002  19.011  1.00  0.83           H  
ATOM    394  N   GLU A  25      16.340   7.247  16.921  1.00  0.80           N  
ATOM    395  CA  GLU A  25      17.061   5.986  16.815  1.00  0.80           C  
ATOM    396  C   GLU A  25      18.144   5.934  17.880  1.00  0.80           C  
ATOM    397  O   GLU A  25      18.361   4.898  18.528  1.00  0.80           O  
ATOM    398  CB  GLU A  25      17.650   5.785  15.423  1.00  0.80           C  
ATOM    399  CG  GLU A  25      18.307   4.415  15.232  1.00  0.80           C  
ATOM    400  CD  GLU A  25      18.802   4.179  13.837  1.00  0.80           C  
ATOM    401  OE1 GLU A  25      18.600   5.026  13.007  1.00  0.80           O  
ATOM    402  OE2 GLU A  25      19.382   3.149  13.601  1.00  0.80           O  
ATOM    403  H   GLU A  25      16.415   7.947  16.196  1.00  0.80           H  
ATOM    404  HA  GLU A  25      16.370   5.172  17.012  1.00  0.80           H  
ATOM    405 1HB  GLU A  25      16.868   5.899  14.673  1.00  0.80           H  
ATOM    406 2HB  GLU A  25      18.403   6.557  15.233  1.00  0.80           H  
ATOM    407 1HG  GLU A  25      19.130   4.307  15.930  1.00  0.80           H  
ATOM    408 2HG  GLU A  25      17.573   3.651  15.478  1.00  0.80           H  
ATOM    409  N   LEU A  26      18.834   7.059  18.071  1.00  0.79           N  
ATOM    410  CA  LEU A  26      19.891   7.086  19.057  1.00  0.79           C  
ATOM    411  C   LEU A  26      19.315   6.895  20.443  1.00  0.79           C  
ATOM    412  O   LEU A  26      19.857   6.121  21.232  1.00  0.79           O  
ATOM    413  CB  LEU A  26      20.678   8.386  19.031  1.00  0.79           C  
ATOM    414  CG  LEU A  26      21.804   8.406  20.044  1.00  0.79           C  
ATOM    415  CD1 LEU A  26      22.750   7.283  19.766  1.00  0.79           C  
ATOM    416  CD2 LEU A  26      22.523   9.684  19.968  1.00  0.79           C  
ATOM    417  H   LEU A  26      18.626   7.894  17.520  1.00  0.79           H  
ATOM    418  HA  LEU A  26      20.575   6.268  18.851  1.00  0.79           H  
ATOM    419 1HB  LEU A  26      21.092   8.544  18.077  1.00  0.79           H  
ATOM    420 2HB  LEU A  26      20.002   9.193  19.237  1.00  0.79           H  
ATOM    421  HG  LEU A  26      21.398   8.265  21.029  1.00  0.79           H  
ATOM    422 1HD1 LEU A  26      23.536   7.313  20.507  1.00  0.79           H  
ATOM    423 2HD1 LEU A  26      22.228   6.329  19.824  1.00  0.79           H  
ATOM    424 3HD1 LEU A  26      23.174   7.402  18.778  1.00  0.79           H  
ATOM    425 1HD2 LEU A  26      23.333   9.694  20.696  1.00  0.79           H  
ATOM    426 2HD2 LEU A  26      22.920   9.791  18.968  1.00  0.79           H  
ATOM    427 3HD2 LEU A  26      21.838  10.490  20.177  1.00  0.79           H  
ATOM    428  N   ALA A  27      18.218   7.591  20.758  1.00  0.80           N  
ATOM    429  CA  ALA A  27      17.622   7.471  22.077  1.00  0.80           C  
ATOM    430  C   ALA A  27      17.209   6.027  22.353  1.00  0.80           C  
ATOM    431  O   ALA A  27      17.452   5.503  23.442  1.00  0.80           O  
ATOM    432  CB  ALA A  27      16.433   8.409  22.196  1.00  0.80           C  
ATOM    433  H   ALA A  27      17.799   8.232  20.080  1.00  0.80           H  
ATOM    434  HA  ALA A  27      18.374   7.750  22.813  1.00  0.80           H  
ATOM    435 1HB  ALA A  27      15.991   8.350  23.173  1.00  0.80           H  
ATOM    436 2HB  ALA A  27      16.751   9.429  22.010  1.00  0.80           H  
ATOM    437 3HB  ALA A  27      15.691   8.127  21.450  1.00  0.80           H  
ATOM    438  N   ARG A  28      16.640   5.341  21.347  1.00  0.81           N  
ATOM    439  CA  ARG A  28      16.265   3.945  21.554  1.00  0.81           C  
ATOM    440  C   ARG A  28      17.501   3.086  21.794  1.00  0.81           C  
ATOM    441  O   ARG A  28      17.505   2.212  22.668  1.00  0.81           O  
ATOM    442  CB  ARG A  28      15.523   3.368  20.348  1.00  0.81           C  
ATOM    443  CG  ARG A  28      14.094   3.857  20.108  1.00  0.81           C  
ATOM    444  CD  ARG A  28      13.377   2.997  19.105  1.00  0.81           C  
ATOM    445  NE  ARG A  28      14.000   3.008  17.770  1.00  0.81           N  
ATOM    446  CZ  ARG A  28      13.722   3.886  16.778  1.00  0.81           C  
ATOM    447  NH1 ARG A  28      12.835   4.833  16.959  1.00  0.81           N  
ATOM    448  NH2 ARG A  28      14.344   3.783  15.613  1.00  0.81           N  
ATOM    449  H   ARG A  28      16.437   5.793  20.454  1.00  0.81           H  
ATOM    450  HA  ARG A  28      15.621   3.887  22.427  1.00  0.81           H  
ATOM    451 1HB  ARG A  28      16.091   3.605  19.445  1.00  0.81           H  
ATOM    452 2HB  ARG A  28      15.491   2.283  20.432  1.00  0.81           H  
ATOM    453 1HG  ARG A  28      13.543   3.796  21.029  1.00  0.81           H  
ATOM    454 2HG  ARG A  28      14.096   4.878  19.756  1.00  0.81           H  
ATOM    455 1HD  ARG A  28      13.369   1.968  19.465  1.00  0.81           H  
ATOM    456 2HD  ARG A  28      12.352   3.350  19.004  1.00  0.81           H  
ATOM    457  HE  ARG A  28      14.692   2.299  17.578  1.00  0.81           H  
ATOM    458 1HH1 ARG A  28      12.360   4.909  17.843  1.00  0.81           H  
ATOM    459 2HH1 ARG A  28      12.630   5.480  16.212  1.00  0.81           H  
ATOM    460 1HH2 ARG A  28      15.024   3.048  15.466  1.00  0.81           H  
ATOM    461 2HH2 ARG A  28      14.136   4.434  14.869  1.00  0.81           H  
ATOM    462  N   THR A  29      18.567   3.352  21.044  1.00  0.82           N  
ATOM    463  CA  THR A  29      19.787   2.574  21.150  1.00  0.82           C  
ATOM    464  C   THR A  29      20.433   2.742  22.522  1.00  0.82           C  
ATOM    465  O   THR A  29      20.798   1.763  23.179  1.00  0.82           O  
ATOM    466  CB  THR A  29      20.764   3.003  20.045  1.00  0.82           C  
ATOM    467  OG1 THR A  29      20.156   2.770  18.765  1.00  0.82           O  
ATOM    468  CG2 THR A  29      22.040   2.240  20.139  1.00  0.82           C  
ATOM    469  H   THR A  29      18.519   4.089  20.337  1.00  0.82           H  
ATOM    470  HA  THR A  29      19.541   1.522  21.013  1.00  0.82           H  
ATOM    471  HB  THR A  29      20.979   4.064  20.143  1.00  0.82           H  
ATOM    472  HG1 THR A  29      19.403   3.406  18.654  1.00  0.82           H  
ATOM    473 1HG2 THR A  29      22.698   2.568  19.341  1.00  0.82           H  
ATOM    474 2HG2 THR A  29      22.501   2.432  21.105  1.00  0.82           H  
ATOM    475 3HG2 THR A  29      21.842   1.176  20.034  1.00  0.82           H  
ATOM    476  N   LEU A  30      20.543   3.985  22.974  1.00  0.84           N  
ATOM    477  CA  LEU A  30      21.160   4.262  24.257  1.00  0.84           C  
ATOM    478  C   LEU A  30      20.316   3.677  25.395  1.00  0.84           C  
ATOM    479  O   LEU A  30      20.849   3.167  26.390  1.00  0.84           O  
ATOM    480  CB  LEU A  30      21.366   5.766  24.402  1.00  0.84           C  
ATOM    481  CG  LEU A  30      22.407   6.383  23.470  1.00  0.84           C  
ATOM    482  CD1 LEU A  30      22.417   7.889  23.682  1.00  0.84           C  
ATOM    483  CD2 LEU A  30      23.763   5.768  23.720  1.00  0.84           C  
ATOM    484  H   LEU A  30      20.209   4.755  22.396  1.00  0.84           H  
ATOM    485  HA  LEU A  30      22.137   3.784  24.278  1.00  0.84           H  
ATOM    486 1HB  LEU A  30      20.437   6.229  24.131  1.00  0.84           H  
ATOM    487 2HB  LEU A  30      21.606   6.019  25.423  1.00  0.84           H  
ATOM    488  HG  LEU A  30      22.117   6.188  22.442  1.00  0.84           H  
ATOM    489 1HD1 LEU A  30      23.135   8.357  23.010  1.00  0.84           H  
ATOM    490 2HD1 LEU A  30      21.426   8.280  23.486  1.00  0.84           H  
ATOM    491 3HD1 LEU A  30      22.689   8.102  24.706  1.00  0.84           H  
ATOM    492 1HD2 LEU A  30      24.489   6.204  23.039  1.00  0.84           H  
ATOM    493 2HD2 LEU A  30      24.068   5.962  24.743  1.00  0.84           H  
ATOM    494 3HD2 LEU A  30      23.706   4.696  23.550  1.00  0.84           H  
ATOM    495  N   LYS A  31      18.990   3.677  25.232  1.00  0.85           N  
ATOM    496  CA  LYS A  31      18.120   3.089  26.240  1.00  0.85           C  
ATOM    497  C   LYS A  31      18.383   1.583  26.330  1.00  0.85           C  
ATOM    498  O   LYS A  31      18.569   1.039  27.422  1.00  0.85           O  
ATOM    499  CB  LYS A  31      16.661   3.356  25.876  1.00  0.85           C  
ATOM    500  CG  LYS A  31      15.609   2.793  26.813  1.00  0.85           C  
ATOM    501  CD  LYS A  31      15.629   3.434  28.184  1.00  0.85           C  
ATOM    502  CE  LYS A  31      14.421   2.990  29.022  1.00  0.85           C  
ATOM    503  NZ  LYS A  31      14.482   3.504  30.418  1.00  0.85           N  
ATOM    504  H   LYS A  31      18.564   4.123  24.418  1.00  0.85           H  
ATOM    505  HA  LYS A  31      18.342   3.541  27.205  1.00  0.85           H  
ATOM    506 1HB  LYS A  31      16.501   4.431  25.804  1.00  0.85           H  
ATOM    507 2HB  LYS A  31      16.462   2.947  24.889  1.00  0.85           H  
ATOM    508 1HG  LYS A  31      14.651   2.967  26.370  1.00  0.85           H  
ATOM    509 2HG  LYS A  31      15.754   1.718  26.914  1.00  0.85           H  
ATOM    510 1HD  LYS A  31      16.544   3.161  28.706  1.00  0.85           H  
ATOM    511 2HD  LYS A  31      15.596   4.524  28.080  1.00  0.85           H  
ATOM    512 1HE  LYS A  31      13.522   3.375  28.556  1.00  0.85           H  
ATOM    513 2HE  LYS A  31      14.371   1.903  29.045  1.00  0.85           H  
ATOM    514 1HZ  LYS A  31      13.668   3.213  30.929  1.00  0.85           H  
ATOM    515 2HZ  LYS A  31      15.304   3.154  30.876  1.00  0.85           H  
ATOM    516 3HZ  LYS A  31      14.531   4.532  30.411  1.00  0.85           H  
ATOM    517  N   ARG A  32      18.491   0.920  25.175  1.00  0.85           N  
ATOM    518  CA  ARG A  32      18.740  -0.520  25.110  1.00  0.85           C  
ATOM    519  C   ARG A  32      20.084  -0.904  25.723  1.00  0.85           C  
ATOM    520  O   ARG A  32      20.230  -1.985  26.297  1.00  0.85           O  
ATOM    521  CB  ARG A  32      18.678  -0.994  23.672  1.00  0.85           C  
ATOM    522  CG  ARG A  32      17.272  -1.016  23.074  1.00  0.85           C  
ATOM    523  CD  ARG A  32      17.297  -1.330  21.627  1.00  0.85           C  
ATOM    524  NE  ARG A  32      15.961  -1.362  21.052  1.00  0.85           N  
ATOM    525  CZ  ARG A  32      15.696  -1.454  19.735  1.00  0.85           C  
ATOM    526  NH1 ARG A  32      16.684  -1.515  18.868  1.00  0.85           N  
ATOM    527  NH2 ARG A  32      14.444  -1.485  19.314  1.00  0.85           N  
ATOM    528  H   ARG A  32      18.344   1.426  24.300  1.00  0.85           H  
ATOM    529  HA  ARG A  32      17.951  -1.023  25.668  1.00  0.85           H  
ATOM    530 1HB  ARG A  32      19.285  -0.336  23.051  1.00  0.85           H  
ATOM    531 2HB  ARG A  32      19.096  -1.995  23.596  1.00  0.85           H  
ATOM    532 1HG  ARG A  32      16.686  -1.786  23.574  1.00  0.85           H  
ATOM    533 2HG  ARG A  32      16.792  -0.055  23.218  1.00  0.85           H  
ATOM    534 1HD  ARG A  32      17.872  -0.561  21.108  1.00  0.85           H  
ATOM    535 2HD  ARG A  32      17.762  -2.301  21.470  1.00  0.85           H  
ATOM    536  HE  ARG A  32      15.176  -1.320  21.689  1.00  0.85           H  
ATOM    537 1HH1 ARG A  32      17.642  -1.491  19.192  1.00  0.85           H  
ATOM    538 2HH1 ARG A  32      16.486  -1.587  17.880  1.00  0.85           H  
ATOM    539 1HH2 ARG A  32      13.685  -1.442  19.981  1.00  0.85           H  
ATOM    540 2HH2 ARG A  32      14.245  -1.557  18.327  1.00  0.85           H  
ATOM    541  N   LEU A  33      21.051   0.004  25.638  1.00  0.84           N  
ATOM    542  CA  LEU A  33      22.383  -0.207  26.186  1.00  0.84           C  
ATOM    543  C   LEU A  33      22.479   0.122  27.693  1.00  0.84           C  
ATOM    544  O   LEU A  33      23.551  -0.030  28.301  1.00  0.84           O  
ATOM    545  CB  LEU A  33      23.392   0.609  25.371  1.00  0.84           C  
ATOM    546  CG  LEU A  33      23.555   0.147  23.895  1.00  0.84           C  
ATOM    547  CD1 LEU A  33      24.408   1.102  23.149  1.00  0.84           C  
ATOM    548  CD2 LEU A  33      24.197  -1.214  23.863  1.00  0.84           C  
ATOM    549  H   LEU A  33      20.865   0.861  25.115  1.00  0.84           H  
ATOM    550  HA  LEU A  33      22.629  -1.259  26.060  1.00  0.84           H  
ATOM    551 1HB  LEU A  33      23.071   1.652  25.365  1.00  0.84           H  
ATOM    552 2HB  LEU A  33      24.357   0.540  25.854  1.00  0.84           H  
ATOM    553  HG  LEU A  33      22.581   0.103  23.418  1.00  0.84           H  
ATOM    554 1HD1 LEU A  33      24.504   0.756  22.124  1.00  0.84           H  
ATOM    555 2HD1 LEU A  33      23.944   2.087  23.162  1.00  0.84           H  
ATOM    556 3HD1 LEU A  33      25.382   1.144  23.610  1.00  0.84           H  
ATOM    557 1HD2 LEU A  33      24.307  -1.537  22.827  1.00  0.84           H  
ATOM    558 2HD2 LEU A  33      25.179  -1.164  24.335  1.00  0.84           H  
ATOM    559 3HD2 LEU A  33      23.567  -1.924  24.402  1.00  0.84           H  
ATOM    560  N   GLY A  34      21.367   0.559  28.309  1.00  0.82           N  
ATOM    561  CA  GLY A  34      21.341   0.869  29.739  1.00  0.82           C  
ATOM    562  C   GLY A  34      21.892   2.241  30.146  1.00  0.82           C  
ATOM    563  O   GLY A  34      22.306   2.422  31.290  1.00  0.82           O  
ATOM    564  H   GLY A  34      20.497   0.669  27.788  1.00  0.82           H  
ATOM    565 1HA  GLY A  34      20.307   0.794  30.079  1.00  0.82           H  
ATOM    566 2HA  GLY A  34      21.887   0.094  30.273  1.00  0.82           H  
ATOM    567  N   MET A  35      21.909   3.202  29.224  1.00  0.80           N  
ATOM    568  CA  MET A  35      22.438   4.542  29.496  1.00  0.80           C  
ATOM    569  C   MET A  35      21.447   5.457  30.229  1.00  0.80           C  
ATOM    570  O   MET A  35      21.832   6.455  30.837  1.00  0.80           O  
ATOM    571  CB  MET A  35      22.872   5.123  28.159  1.00  0.80           C  
ATOM    572  CG  MET A  35      24.038   4.360  27.613  1.00  0.80           C  
ATOM    573  SD  MET A  35      25.484   4.616  28.614  1.00  0.80           S  
ATOM    574  CE  MET A  35      26.014   6.139  27.888  1.00  0.80           C  
ATOM    575  H   MET A  35      21.548   3.011  28.287  1.00  0.80           H  
ATOM    576  HA  MET A  35      23.318   4.435  30.128  1.00  0.80           H  
ATOM    577 1HB  MET A  35      22.056   5.080  27.464  1.00  0.80           H  
ATOM    578 2HB  MET A  35      23.162   6.163  28.276  1.00  0.80           H  
ATOM    579 1HG  MET A  35      23.805   3.292  27.592  1.00  0.80           H  
ATOM    580 2HG  MET A  35      24.255   4.675  26.602  1.00  0.80           H  
ATOM    581 1HE  MET A  35      26.912   6.493  28.392  1.00  0.80           H  
ATOM    582 2HE  MET A  35      26.232   5.992  26.832  1.00  0.80           H  
ATOM    583 3HE  MET A  35      25.224   6.851  27.977  1.00  0.80           H  
ATOM    584  N   ASP A  36      20.169   5.099  30.216  1.00  0.78           N  
ATOM    585  CA  ASP A  36      19.112   5.970  30.742  1.00  0.78           C  
ATOM    586  C   ASP A  36      19.048   6.014  32.262  1.00  0.78           C  
ATOM    587  O   ASP A  36      18.238   5.318  32.879  1.00  0.78           O  
ATOM    588  CB  ASP A  36      17.738   5.524  30.239  1.00  0.78           C  
ATOM    589  CG  ASP A  36      16.541   6.543  30.588  1.00  0.78           C  
ATOM    590  OD1 ASP A  36      16.799   7.727  30.855  1.00  0.78           O  
ATOM    591  OD2 ASP A  36      15.383   6.099  30.576  1.00  0.78           O  
ATOM    592  H   ASP A  36      19.921   4.228  29.771  1.00  0.78           H  
ATOM    593  HA  ASP A  36      19.310   6.977  30.387  1.00  0.78           H  
ATOM    594 1HB  ASP A  36      17.785   5.401  29.157  1.00  0.78           H  
ATOM    595 2HB  ASP A  36      17.506   4.554  30.668  1.00  0.78           H  
ATOM    596  N   GLY A  37      19.899   6.838  32.857  1.00  0.75           N  
ATOM    597  CA  GLY A  37      19.997   6.960  34.302  1.00  0.75           C  
ATOM    598  C   GLY A  37      21.280   6.339  34.819  1.00  0.75           C  
ATOM    599  O   GLY A  37      21.477   6.207  36.035  1.00  0.75           O  
ATOM    600  H   GLY A  37      20.546   7.382  32.277  1.00  0.75           H  
ATOM    601 1HA  GLY A  37      19.965   8.013  34.579  1.00  0.75           H  
ATOM    602 2HA  GLY A  37      19.140   6.478  34.768  1.00  0.75           H  
ATOM    603  N   TYR A  38      22.163   5.950  33.905  1.00  0.74           N  
ATOM    604  CA  TYR A  38      23.423   5.360  34.322  1.00  0.74           C  
ATOM    605  C   TYR A  38      24.164   6.359  35.193  1.00  0.74           C  
ATOM    606  O   TYR A  38      24.440   7.478  34.773  1.00  0.74           O  
ATOM    607  CB  TYR A  38      24.244   4.973  33.099  1.00  0.74           C  
ATOM    608  CG  TYR A  38      25.568   4.377  33.432  1.00  0.74           C  
ATOM    609  CD1 TYR A  38      25.677   3.054  33.849  1.00  0.74           C  
ATOM    610  CD2 TYR A  38      26.683   5.152  33.328  1.00  0.74           C  
ATOM    611  CE1 TYR A  38      26.928   2.531  34.154  1.00  0.74           C  
ATOM    612  CE2 TYR A  38      27.895   4.621  33.631  1.00  0.74           C  
ATOM    613  CZ  TYR A  38      28.037   3.349  34.036  1.00  0.74           C  
ATOM    614  OH  TYR A  38      29.313   2.892  34.288  1.00  0.74           O  
ATOM    615  H   TYR A  38      21.967   6.092  32.913  1.00  0.74           H  
ATOM    616  HA  TYR A  38      23.220   4.469  34.916  1.00  0.74           H  
ATOM    617 1HB  TYR A  38      23.688   4.249  32.510  1.00  0.74           H  
ATOM    618 2HB  TYR A  38      24.405   5.851  32.469  1.00  0.74           H  
ATOM    619  HD1 TYR A  38      24.784   2.433  33.930  1.00  0.74           H  
ATOM    620  HD2 TYR A  38      26.600   6.188  33.000  1.00  0.74           H  
ATOM    621  HE1 TYR A  38      27.031   1.495  34.474  1.00  0.74           H  
ATOM    622  HE2 TYR A  38      28.772   5.207  33.550  1.00  0.74           H  
ATOM    623  HH  TYR A  38      29.966   3.542  33.906  1.00  0.74           H  
ATOM    624  N   ARG A  39      24.470   5.976  36.424  1.00  0.72           N  
ATOM    625  CA  ARG A  39      25.119   6.888  37.367  1.00  0.72           C  
ATOM    626  C   ARG A  39      24.386   8.227  37.507  1.00  0.72           C  
ATOM    627  O   ARG A  39      25.004   9.261  37.766  1.00  0.72           O  
ATOM    628  CB  ARG A  39      26.583   7.103  37.001  1.00  0.72           C  
ATOM    629  CG  ARG A  39      27.408   5.835  37.121  1.00  0.72           C  
ATOM    630  CD  ARG A  39      28.842   6.009  36.773  1.00  0.72           C  
ATOM    631  NE  ARG A  39      29.595   6.901  37.676  1.00  0.72           N  
ATOM    632  CZ  ARG A  39      29.993   6.581  38.928  1.00  0.72           C  
ATOM    633  NH1 ARG A  39      29.664   5.417  39.449  1.00  0.72           N  
ATOM    634  NH2 ARG A  39      30.716   7.437  39.637  1.00  0.72           N  
ATOM    635  H   ARG A  39      24.228   5.043  36.722  1.00  0.72           H  
ATOM    636  HA  ARG A  39      25.109   6.408  38.346  1.00  0.72           H  
ATOM    637 1HB  ARG A  39      26.672   7.471  35.977  1.00  0.72           H  
ATOM    638 2HB  ARG A  39      27.020   7.855  37.656  1.00  0.72           H  
ATOM    639 1HG  ARG A  39      27.358   5.481  38.148  1.00  0.72           H  
ATOM    640 2HG  ARG A  39      26.990   5.075  36.465  1.00  0.72           H  
ATOM    641 1HD  ARG A  39      29.332   5.038  36.753  1.00  0.72           H  
ATOM    642 2HD  ARG A  39      28.868   6.435  35.809  1.00  0.72           H  
ATOM    643  HE  ARG A  39      29.924   7.803  37.289  1.00  0.72           H  
ATOM    644 1HH1 ARG A  39      29.111   4.763  38.915  1.00  0.72           H  
ATOM    645 2HH1 ARG A  39      29.961   5.181  40.386  1.00  0.72           H  
ATOM    646 1HH2 ARG A  39      30.976   8.341  39.248  1.00  0.72           H  
ATOM    647 2HH2 ARG A  39      31.011   7.194  40.570  1.00  0.72           H  
ATOM    648  N   GLY A  40      23.053   8.188  37.408  1.00  0.70           N  
ATOM    649  CA  GLY A  40      22.218   9.366  37.571  1.00  0.70           C  
ATOM    650  C   GLY A  40      22.090  10.215  36.305  1.00  0.70           C  
ATOM    651  O   GLY A  40      21.417  11.248  36.318  1.00  0.70           O  
ATOM    652  H   GLY A  40      22.598   7.312  37.156  1.00  0.70           H  
ATOM    653 1HA  GLY A  40      21.225   9.048  37.887  1.00  0.70           H  
ATOM    654 2HA  GLY A  40      22.621   9.979  38.375  1.00  0.70           H  
ATOM    655  N   ILE A  41      22.698   9.789  35.203  1.00  0.68           N  
ATOM    656  CA  ILE A  41      22.644  10.577  33.985  1.00  0.68           C  
ATOM    657  C   ILE A  41      21.530  10.062  33.084  1.00  0.68           C  
ATOM    658  O   ILE A  41      21.609   8.952  32.561  1.00  0.68           O  
ATOM    659  CB  ILE A  41      23.977  10.452  33.249  1.00  0.68           C  
ATOM    660  CG1 ILE A  41      25.113  10.907  34.153  1.00  0.68           C  
ATOM    661  CG2 ILE A  41      23.938  11.316  31.986  1.00  0.68           C  
ATOM    662  CD1 ILE A  41      26.453  10.539  33.629  1.00  0.68           C  
ATOM    663  H   ILE A  41      23.248   8.931  35.207  1.00  0.68           H  
ATOM    664  HA  ILE A  41      22.452  11.619  34.236  1.00  0.68           H  
ATOM    665  HB  ILE A  41      24.150   9.407  32.985  1.00  0.68           H  
ATOM    666 1HG1 ILE A  41      25.065  11.988  34.263  1.00  0.68           H  
ATOM    667 2HG1 ILE A  41      24.995  10.447  35.140  1.00  0.68           H  
ATOM    668 1HG2 ILE A  41      24.871  11.220  31.460  1.00  0.68           H  
ATOM    669 2HG2 ILE A  41      23.124  10.982  31.341  1.00  0.68           H  
ATOM    670 3HG2 ILE A  41      23.780  12.353  32.263  1.00  0.68           H  
ATOM    671 1HD1 ILE A  41      27.222  10.887  34.316  1.00  0.68           H  
ATOM    672 2HD1 ILE A  41      26.510   9.449  33.540  1.00  0.68           H  
ATOM    673 3HD1 ILE A  41      26.599  10.986  32.662  1.00  0.68           H  
ATOM    674  N   SER A  42      20.498  10.876  32.890  1.00  0.66           N  
ATOM    675  CA  SER A  42      19.333  10.475  32.104  1.00  0.66           C  
ATOM    676  C   SER A  42      19.643  10.346  30.621  1.00  0.66           C  
ATOM    677  O   SER A  42      20.544  11.018  30.106  1.00  0.66           O  
ATOM    678  CB  SER A  42      18.224  11.498  32.292  1.00  0.66           C  
ATOM    679  OG  SER A  42      18.575  12.737  31.730  1.00  0.66           O  
ATOM    680  H   SER A  42      20.501  11.778  33.344  1.00  0.66           H  
ATOM    681  HA  SER A  42      18.983   9.505  32.464  1.00  0.66           H  
ATOM    682 1HB  SER A  42      17.308  11.131  31.828  1.00  0.66           H  
ATOM    683 2HB  SER A  42      18.027  11.620  33.355  1.00  0.66           H  
ATOM    684  HG  SER A  42      17.918  13.369  32.050  1.00  0.66           H  
ATOM    685  N   LEU A  43      18.800   9.601  29.903  1.00  0.64           N  
ATOM    686  CA  LEU A  43      18.943   9.457  28.459  1.00  0.64           C  
ATOM    687  C   LEU A  43      19.055  10.806  27.782  1.00  0.64           C  
ATOM    688  O   LEU A  43      19.873  10.994  26.887  1.00  0.64           O  
ATOM    689  CB  LEU A  43      17.737   8.702  27.916  1.00  0.64           C  
ATOM    690  CG  LEU A  43      17.696   8.394  26.457  1.00  0.64           C  
ATOM    691  CD1 LEU A  43      18.867   7.542  26.110  1.00  0.64           C  
ATOM    692  CD2 LEU A  43      16.404   7.633  26.169  1.00  0.64           C  
ATOM    693  H   LEU A  43      18.063   9.052  30.372  1.00  0.64           H  
ATOM    694  HA  LEU A  43      19.849   8.886  28.256  1.00  0.64           H  
ATOM    695 1HB  LEU A  43      17.700   7.758  28.413  1.00  0.64           H  
ATOM    696 2HB  LEU A  43      16.833   9.249  28.175  1.00  0.64           H  
ATOM    697  HG  LEU A  43      17.739   9.308  25.868  1.00  0.64           H  
ATOM    698 1HD1 LEU A  43      18.806   7.312  25.063  1.00  0.64           H  
ATOM    699 2HD1 LEU A  43      19.794   8.076  26.322  1.00  0.64           H  
ATOM    700 3HD1 LEU A  43      18.836   6.617  26.692  1.00  0.64           H  
ATOM    701 1HD2 LEU A  43      16.356   7.367  25.126  1.00  0.64           H  
ATOM    702 2HD2 LEU A  43      16.383   6.723  26.767  1.00  0.64           H  
ATOM    703 3HD2 LEU A  43      15.543   8.250  26.428  1.00  0.64           H  
ATOM    704  N   ALA A  44      18.241  11.752  28.225  1.00  0.62           N  
ATOM    705  CA  ALA A  44      18.213  13.089  27.669  1.00  0.62           C  
ATOM    706  C   ALA A  44      19.557  13.799  27.777  1.00  0.62           C  
ATOM    707  O   ALA A  44      19.911  14.608  26.916  1.00  0.62           O  
ATOM    708  CB  ALA A  44      17.158  13.875  28.374  1.00  0.62           C  
ATOM    709  H   ALA A  44      17.612  11.521  28.980  1.00  0.62           H  
ATOM    710  HA  ALA A  44      17.973  13.016  26.614  1.00  0.62           H  
ATOM    711 1HB  ALA A  44      17.133  14.823  27.941  1.00  0.62           H  
ATOM    712 2HB  ALA A  44      16.194  13.392  28.263  1.00  0.62           H  
ATOM    713 3HB  ALA A  44      17.408  13.952  29.428  1.00  0.62           H  
ATOM    714  N   ASN A  45      20.307  13.532  28.842  1.00  0.60           N  
ATOM    715  CA  ASN A  45      21.601  14.162  29.014  1.00  0.60           C  
ATOM    716  C   ASN A  45      22.591  13.560  28.038  1.00  0.60           C  
ATOM    717  O   ASN A  45      23.438  14.261  27.477  1.00  0.60           O  
ATOM    718  CB  ASN A  45      22.068  13.987  30.433  1.00  0.60           C  
ATOM    719  CG  ASN A  45      21.390  14.874  31.392  1.00  0.60           C  
ATOM    720  OD1 ASN A  45      20.970  15.972  31.046  1.00  0.60           O  
ATOM    721  ND2 ASN A  45      21.275  14.432  32.609  1.00  0.60           N  
ATOM    722  H   ASN A  45      20.015  12.830  29.518  1.00  0.60           H  
ATOM    723  HA  ASN A  45      21.509  15.226  28.789  1.00  0.60           H  
ATOM    724 1HB  ASN A  45      21.840  12.976  30.731  1.00  0.60           H  
ATOM    725 2HB  ASN A  45      23.137  14.083  30.503  1.00  0.60           H  
ATOM    726 1HD2 ASN A  45      20.824  14.990  33.304  1.00  0.60           H  
ATOM    727 2HD2 ASN A  45      21.633  13.534  32.842  1.00  0.60           H  
ATOM    728  N   TRP A  46      22.442  12.260  27.783  1.00  0.59           N  
ATOM    729  CA  TRP A  46      23.336  11.596  26.846  1.00  0.59           C  
ATOM    730  C   TRP A  46      23.018  11.999  25.411  1.00  0.59           C  
ATOM    731  O   TRP A  46      23.920  12.185  24.589  1.00  0.59           O  
ATOM    732  CB  TRP A  46      23.232  10.087  26.972  1.00  0.59           C  
ATOM    733  CG  TRP A  46      23.856   9.547  28.186  1.00  0.59           C  
ATOM    734  CD1 TRP A  46      23.258   8.931  29.238  1.00  0.59           C  
ATOM    735  CD2 TRP A  46      25.254   9.578  28.479  1.00  0.59           C  
ATOM    736  NE1 TRP A  46      24.203   8.552  30.150  1.00  0.59           N  
ATOM    737  CE2 TRP A  46      25.430   8.942  29.700  1.00  0.59           C  
ATOM    738  CE3 TRP A  46      26.353  10.072  27.803  1.00  0.59           C  
ATOM    739  CZ2 TRP A  46      26.675   8.780  30.254  1.00  0.59           C  
ATOM    740  CZ3 TRP A  46      27.591   9.917  28.347  1.00  0.59           C  
ATOM    741  CH2 TRP A  46      27.754   9.285  29.529  1.00  0.59           C  
ATOM    742  H   TRP A  46      21.717  11.738  28.286  1.00  0.59           H  
ATOM    743  HA  TRP A  46      24.358  11.894  27.073  1.00  0.59           H  
ATOM    744 1HB  TRP A  46      22.183   9.789  26.955  1.00  0.59           H  
ATOM    745 2HB  TRP A  46      23.717   9.630  26.115  1.00  0.59           H  
ATOM    746  HD1 TRP A  46      22.187   8.745  29.339  1.00  0.59           H  
ATOM    747  HE1 TRP A  46      24.014   8.057  31.020  1.00  0.59           H  
ATOM    748  HE3 TRP A  46      26.225  10.570  26.854  1.00  0.59           H  
ATOM    749  HZ2 TRP A  46      26.828   8.271  31.206  1.00  0.59           H  
ATOM    750  HZ3 TRP A  46      28.446  10.304  27.796  1.00  0.59           H  
ATOM    751  HH2 TRP A  46      28.751   9.169  29.903  1.00  0.59           H  
ATOM    752  N   MET A  47      21.729  12.178  25.119  1.00  0.59           N  
ATOM    753  CA  MET A  47      21.305  12.613  23.797  1.00  0.59           C  
ATOM    754  C   MET A  47      21.776  14.039  23.535  1.00  0.59           C  
ATOM    755  O   MET A  47      22.225  14.371  22.433  1.00  0.59           O  
ATOM    756  CB  MET A  47      19.795  12.544  23.700  1.00  0.59           C  
ATOM    757  CG  MET A  47      19.201  11.173  23.658  1.00  0.59           C  
ATOM    758  SD  MET A  47      19.754  10.348  22.266  1.00  0.59           S  
ATOM    759  CE  MET A  47      18.993  11.404  21.079  1.00  0.59           C  
ATOM    760  H   MET A  47      21.028  11.978  25.831  1.00  0.59           H  
ATOM    761  HA  MET A  47      21.753  11.960  23.050  1.00  0.59           H  
ATOM    762 1HB  MET A  47      19.362  13.060  24.552  1.00  0.59           H  
ATOM    763 2HB  MET A  47      19.474  13.063  22.804  1.00  0.59           H  
ATOM    764 1HG  MET A  47      19.491  10.605  24.528  1.00  0.59           H  
ATOM    765 2HG  MET A  47      18.109  11.235  23.624  1.00  0.59           H  
ATOM    766 1HE  MET A  47      19.226  11.067  20.094  1.00  0.59           H  
ATOM    767 2HE  MET A  47      17.914  11.392  21.225  1.00  0.59           H  
ATOM    768 3HE  MET A  47      19.360  12.412  21.206  1.00  0.59           H  
ATOM    769  N   CYS A  48      21.712  14.886  24.566  1.00  0.59           N  
ATOM    770  CA  CYS A  48      22.192  16.253  24.440  1.00  0.59           C  
ATOM    771  C   CYS A  48      23.678  16.234  24.126  1.00  0.59           C  
ATOM    772  O   CYS A  48      24.128  16.821  23.137  1.00  0.59           O  
ATOM    773  CB  CYS A  48      21.957  17.026  25.741  1.00  0.59           C  
ATOM    774  SG  CYS A  48      22.430  18.784  25.699  1.00  0.59           S  
ATOM    775  H   CYS A  48      21.298  14.594  25.447  1.00  0.59           H  
ATOM    776  HA  CYS A  48      21.662  16.745  23.628  1.00  0.59           H  
ATOM    777 1HB  CYS A  48      20.902  16.967  26.007  1.00  0.59           H  
ATOM    778 2HB  CYS A  48      22.511  16.549  26.548  1.00  0.59           H  
ATOM    779  N   LEU A  49      24.425  15.483  24.929  1.00  0.59           N  
ATOM    780  CA  LEU A  49      25.855  15.401  24.769  1.00  0.59           C  
ATOM    781  C   LEU A  49      26.243  14.914  23.378  1.00  0.59           C  
ATOM    782  O   LEU A  49      27.005  15.588  22.690  1.00  0.59           O  
ATOM    783  CB  LEU A  49      26.430  14.437  25.808  1.00  0.59           C  
ATOM    784  CG  LEU A  49      27.867  14.228  25.730  1.00  0.59           C  
ATOM    785  CD1 LEU A  49      28.526  15.519  26.033  1.00  0.59           C  
ATOM    786  CD2 LEU A  49      28.270  13.146  26.673  1.00  0.59           C  
ATOM    787  H   LEU A  49      23.994  14.993  25.713  1.00  0.59           H  
ATOM    788  HA  LEU A  49      26.274  16.394  24.923  1.00  0.59           H  
ATOM    789 1HB  LEU A  49      26.193  14.817  26.803  1.00  0.59           H  
ATOM    790 2HB  LEU A  49      25.945  13.469  25.691  1.00  0.59           H  
ATOM    791  HG  LEU A  49      28.138  13.940  24.710  1.00  0.59           H  
ATOM    792 1HD1 LEU A  49      29.582  15.399  25.949  1.00  0.59           H  
ATOM    793 2HD1 LEU A  49      28.186  16.262  25.327  1.00  0.59           H  
ATOM    794 3HD1 LEU A  49      28.263  15.824  27.030  1.00  0.59           H  
ATOM    795 1HD2 LEU A  49      29.311  13.001  26.589  1.00  0.59           H  
ATOM    796 2HD2 LEU A  49      28.015  13.422  27.691  1.00  0.59           H  
ATOM    797 3HD2 LEU A  49      27.759  12.240  26.403  1.00  0.59           H  
ATOM    798  N   ALA A  50      25.670  13.782  22.937  1.00  0.60           N  
ATOM    799  CA  ALA A  50      25.998  13.205  21.628  1.00  0.60           C  
ATOM    800  C   ALA A  50      25.692  14.171  20.487  1.00  0.60           C  
ATOM    801  O   ALA A  50      26.439  14.236  19.492  1.00  0.60           O  
ATOM    802  CB  ALA A  50      25.206  11.927  21.418  1.00  0.60           C  
ATOM    803  H   ALA A  50      25.015  13.286  23.539  1.00  0.60           H  
ATOM    804  HA  ALA A  50      27.063  12.978  21.610  1.00  0.60           H  
ATOM    805 1HB  ALA A  50      25.454  11.501  20.466  1.00  0.60           H  
ATOM    806 2HB  ALA A  50      25.436  11.221  22.205  1.00  0.60           H  
ATOM    807 3HB  ALA A  50      24.143  12.160  21.444  1.00  0.60           H  
ATOM    808  N   LYS A  51      24.609  14.938  20.615  1.00  0.61           N  
ATOM    809  CA  LYS A  51      24.277  15.887  19.574  1.00  0.61           C  
ATOM    810  C   LYS A  51      25.329  16.967  19.480  1.00  0.61           C  
ATOM    811  O   LYS A  51      25.861  17.259  18.408  1.00  0.61           O  
ATOM    812  CB  LYS A  51      22.954  16.590  19.833  1.00  0.61           C  
ATOM    813  CG  LYS A  51      22.582  17.550  18.707  1.00  0.61           C  
ATOM    814  CD  LYS A  51      21.276  18.242  18.961  1.00  0.61           C  
ATOM    815  CE  LYS A  51      20.924  19.189  17.823  1.00  0.61           C  
ATOM    816  NZ  LYS A  51      19.623  19.874  18.048  1.00  0.61           N  
ATOM    817  H   LYS A  51      23.994  14.855  21.430  1.00  0.61           H  
ATOM    818  HA  LYS A  51      24.231  15.361  18.620  1.00  0.61           H  
ATOM    819 1HB  LYS A  51      22.168  15.881  19.977  1.00  0.61           H  
ATOM    820 2HB  LYS A  51      23.027  17.171  20.757  1.00  0.61           H  
ATOM    821 1HG  LYS A  51      23.366  18.304  18.611  1.00  0.61           H  
ATOM    822 2HG  LYS A  51      22.517  16.994  17.770  1.00  0.61           H  
ATOM    823 1HD  LYS A  51      20.480  17.505  19.104  1.00  0.61           H  
ATOM    824 2HD  LYS A  51      21.387  18.828  19.870  1.00  0.61           H  
ATOM    825 1HE  LYS A  51      21.709  19.941  17.732  1.00  0.61           H  
ATOM    826 2HE  LYS A  51      20.868  18.621  16.894  1.00  0.61           H  
ATOM    827 1HZ  LYS A  51      19.427  20.491  17.272  1.00  0.61           H  
ATOM    828 2HZ  LYS A  51      18.888  19.184  18.124  1.00  0.61           H  
ATOM    829 3HZ  LYS A  51      19.670  20.411  18.903  1.00  0.61           H  
ATOM    830  N   TRP A  52      25.657  17.565  20.610  1.00  0.64           N  
ATOM    831  CA  TRP A  52      26.577  18.681  20.584  1.00  0.64           C  
ATOM    832  C   TRP A  52      28.029  18.274  20.354  1.00  0.64           C  
ATOM    833  O   TRP A  52      28.795  19.035  19.760  1.00  0.64           O  
ATOM    834  CB  TRP A  52      26.399  19.466  21.855  1.00  0.64           C  
ATOM    835  CG  TRP A  52      25.093  20.205  21.863  1.00  0.64           C  
ATOM    836  CD1 TRP A  52      23.998  19.902  22.595  1.00  0.64           C  
ATOM    837  CD2 TRP A  52      24.743  21.373  21.093  1.00  0.64           C  
ATOM    838  NE1 TRP A  52      22.989  20.777  22.330  1.00  0.64           N  
ATOM    839  CE2 TRP A  52      23.424  21.692  21.421  1.00  0.64           C  
ATOM    840  CE3 TRP A  52      25.430  22.163  20.164  1.00  0.64           C  
ATOM    841  CZ2 TRP A  52      22.769  22.772  20.858  1.00  0.64           C  
ATOM    842  CZ3 TRP A  52      24.777  23.250  19.600  1.00  0.64           C  
ATOM    843  CH2 TRP A  52      23.480  23.547  19.939  1.00  0.64           C  
ATOM    844  H   TRP A  52      25.229  17.267  21.491  1.00  0.64           H  
ATOM    845  HA  TRP A  52      26.283  19.329  19.760  1.00  0.64           H  
ATOM    846 1HB  TRP A  52      26.400  18.774  22.704  1.00  0.64           H  
ATOM    847 2HB  TRP A  52      27.214  20.173  21.979  1.00  0.64           H  
ATOM    848  HD1 TRP A  52      23.928  19.088  23.277  1.00  0.64           H  
ATOM    849  HE1 TRP A  52      22.062  20.732  22.749  1.00  0.64           H  
ATOM    850  HE3 TRP A  52      26.460  21.929  19.893  1.00  0.64           H  
ATOM    851  HZ2 TRP A  52      21.739  23.023  21.114  1.00  0.64           H  
ATOM    852  HZ3 TRP A  52      25.318  23.862  18.878  1.00  0.64           H  
ATOM    853  HH2 TRP A  52      22.996  24.407  19.477  1.00  0.64           H  
ATOM    854  N   GLU A  53      28.412  17.080  20.801  1.00  0.67           N  
ATOM    855  CA  GLU A  53      29.765  16.601  20.579  1.00  0.67           C  
ATOM    856  C   GLU A  53      30.030  16.152  19.139  1.00  0.67           C  
ATOM    857  O   GLU A  53      31.112  16.410  18.606  1.00  0.67           O  
ATOM    858  CB  GLU A  53      30.100  15.442  21.529  1.00  0.67           C  
ATOM    859  CG  GLU A  53      30.338  15.802  22.982  1.00  0.67           C  
ATOM    860  CD  GLU A  53      31.557  16.740  23.193  1.00  0.67           C  
ATOM    861  OE1 GLU A  53      32.251  16.989  22.245  1.00  0.67           O  
ATOM    862  OE2 GLU A  53      31.779  17.202  24.304  1.00  0.67           O  
ATOM    863  H   GLU A  53      27.758  16.494  21.313  1.00  0.67           H  
ATOM    864  HA  GLU A  53      30.448  17.420  20.800  1.00  0.67           H  
ATOM    865 1HB  GLU A  53      29.267  14.733  21.515  1.00  0.67           H  
ATOM    866 2HB  GLU A  53      30.933  14.914  21.186  1.00  0.67           H  
ATOM    867 1HG  GLU A  53      29.447  16.272  23.339  1.00  0.67           H  
ATOM    868 2HG  GLU A  53      30.484  14.880  23.545  1.00  0.67           H  
ATOM    869  N   SER A  54      29.059  15.491  18.499  1.00  0.70           N  
ATOM    870  CA  SER A  54      29.319  14.972  17.165  1.00  0.70           C  
ATOM    871  C   SER A  54      28.167  15.056  16.157  1.00  0.70           C  
ATOM    872  O   SER A  54      28.275  14.491  15.069  1.00  0.70           O  
ATOM    873  CB  SER A  54      29.698  13.526  17.296  1.00  0.70           C  
ATOM    874  OG  SER A  54      28.615  12.801  17.816  1.00  0.70           O  
ATOM    875  H   SER A  54      28.171  15.287  18.955  1.00  0.70           H  
ATOM    876  HA  SER A  54      30.161  15.525  16.749  1.00  0.70           H  
ATOM    877 1HB  SER A  54      29.931  13.134  16.322  1.00  0.70           H  
ATOM    878 2HB  SER A  54      30.575  13.401  17.932  1.00  0.70           H  
ATOM    879  HG  SER A  54      28.722  12.774  18.795  1.00  0.70           H  
ATOM    880  N   GLY A  55      27.022  15.648  16.516  1.00  0.74           N  
ATOM    881  CA  GLY A  55      25.892  15.720  15.589  1.00  0.74           C  
ATOM    882  C   GLY A  55      25.275  14.344  15.368  1.00  0.74           C  
ATOM    883  O   GLY A  55      24.692  14.081  14.317  1.00  0.74           O  
ATOM    884  H   GLY A  55      26.914  16.108  17.412  1.00  0.74           H  
ATOM    885 1HA  GLY A  55      25.140  16.398  15.996  1.00  0.74           H  
ATOM    886 2HA  GLY A  55      26.224  16.136  14.639  1.00  0.74           H  
ATOM    887  N   TYR A  56      25.486  13.448  16.334  1.00  0.77           N  
ATOM    888  CA  TYR A  56      25.074  12.047  16.275  1.00  0.77           C  
ATOM    889  C   TYR A  56      25.828  11.246  15.188  1.00  0.77           C  
ATOM    890  O   TYR A  56      25.400  10.145  14.812  1.00  0.77           O  
ATOM    891  CB  TYR A  56      23.572  11.872  16.038  1.00  0.77           C  
ATOM    892  CG  TYR A  56      22.625  12.555  17.008  1.00  0.77           C  
ATOM    893  CD1 TYR A  56      21.496  13.185  16.520  1.00  0.77           C  
ATOM    894  CD2 TYR A  56      22.873  12.550  18.356  1.00  0.77           C  
ATOM    895  CE1 TYR A  56      20.607  13.792  17.380  1.00  0.77           C  
ATOM    896  CE2 TYR A  56      21.984  13.155  19.222  1.00  0.77           C  
ATOM    897  CZ  TYR A  56      20.853  13.771  18.737  1.00  0.77           C  
ATOM    898  OH  TYR A  56      19.973  14.381  19.605  1.00  0.77           O  
ATOM    899  H   TYR A  56      25.955  13.762  17.188  1.00  0.77           H  
ATOM    900  HA  TYR A  56      25.311  11.606  17.235  1.00  0.77           H  
ATOM    901 1HB  TYR A  56      23.310  12.187  15.029  1.00  0.77           H  
ATOM    902 2HB  TYR A  56      23.362  10.825  16.082  1.00  0.77           H  
ATOM    903  HD1 TYR A  56      21.305  13.189  15.443  1.00  0.77           H  
ATOM    904  HD2 TYR A  56      23.765  12.063  18.740  1.00  0.77           H  
ATOM    905  HE1 TYR A  56      19.716  14.280  16.989  1.00  0.77           H  
ATOM    906  HE2 TYR A  56      22.179  13.144  20.293  1.00  0.77           H  
ATOM    907  HH  TYR A  56      20.399  14.480  20.469  1.00  0.77           H  
ATOM    908  N   ASN A  57      26.938  11.802  14.673  1.00  0.80           N  
ATOM    909  CA  ASN A  57      27.762  11.159  13.651  1.00  0.80           C  
ATOM    910  C   ASN A  57      28.849  10.286  14.279  1.00  0.80           C  
ATOM    911  O   ASN A  57      29.761  10.781  14.951  1.00  0.80           O  
ATOM    912  CB  ASN A  57      28.334  12.187  12.705  1.00  0.80           C  
ATOM    913  CG  ASN A  57      29.039  11.600  11.492  1.00  0.80           C  
ATOM    914  OD1 ASN A  57      29.674  10.535  11.500  1.00  0.80           O  
ATOM    915  ND2 ASN A  57      28.918  12.316  10.396  1.00  0.80           N  
ATOM    916  H   ASN A  57      27.238  12.724  14.992  1.00  0.80           H  
ATOM    917  HA  ASN A  57      27.125  10.500  13.070  1.00  0.80           H  
ATOM    918 1HB  ASN A  57      27.527  12.840  12.364  1.00  0.80           H  
ATOM    919 2HB  ASN A  57      29.042  12.811  13.248  1.00  0.80           H  
ATOM    920 1HD2 ASN A  57      29.342  12.006   9.544  1.00  0.80           H  
ATOM    921 2HD2 ASN A  57      28.397  13.170  10.414  1.00  0.80           H  
ATOM    922  N   THR A  58      28.772   8.981  14.047  1.00  0.81           N  
ATOM    923  CA  THR A  58      29.673   8.043  14.702  1.00  0.81           C  
ATOM    924  C   THR A  58      31.089   8.103  14.154  1.00  0.81           C  
ATOM    925  O   THR A  58      31.986   7.526  14.741  1.00  0.81           O  
ATOM    926  CB  THR A  58      29.178   6.591  14.587  1.00  0.81           C  
ATOM    927  OG1 THR A  58      29.158   6.182  13.220  1.00  0.81           O  
ATOM    928  CG2 THR A  58      27.773   6.480  15.148  1.00  0.81           C  
ATOM    929  H   THR A  58      28.055   8.643  13.412  1.00  0.81           H  
ATOM    930  HA  THR A  58      29.717   8.299  15.758  1.00  0.81           H  
ATOM    931  HB  THR A  58      29.844   5.947  15.146  1.00  0.81           H  
ATOM    932  HG1 THR A  58      28.649   5.369  13.148  1.00  0.81           H  
ATOM    933 1HG2 THR A  58      27.439   5.442  15.063  1.00  0.81           H  
ATOM    934 2HG2 THR A  58      27.771   6.778  16.192  1.00  0.81           H  
ATOM    935 3HG2 THR A  58      27.102   7.129  14.581  1.00  0.81           H  
ATOM    936  N   ARG A  59      31.295   8.778  13.028  1.00  0.80           N  
ATOM    937  CA  ARG A  59      32.628   8.899  12.453  1.00  0.80           C  
ATOM    938  C   ARG A  59      33.287  10.207  12.835  1.00  0.80           C  
ATOM    939  O   ARG A  59      34.399  10.505  12.384  1.00  0.80           O  
ATOM    940  CB  ARG A  59      32.597   8.831  10.938  1.00  0.80           C  
ATOM    941  CG  ARG A  59      32.099   7.572  10.378  1.00  0.80           C  
ATOM    942  CD  ARG A  59      33.102   6.512  10.497  1.00  0.80           C  
ATOM    943  NE  ARG A  59      34.283   6.774   9.685  1.00  0.80           N  
ATOM    944  CZ  ARG A  59      35.362   5.968   9.626  1.00  0.80           C  
ATOM    945  NH1 ARG A  59      35.378   4.854  10.318  1.00  0.80           N  
ATOM    946  NH2 ARG A  59      36.399   6.297   8.866  1.00  0.80           N  
ATOM    947  H   ARG A  59      30.517   9.253  12.574  1.00  0.80           H  
ATOM    948  HA  ARG A  59      33.234   8.072  12.821  1.00  0.80           H  
ATOM    949 1HB  ARG A  59      31.968   9.633  10.554  1.00  0.80           H  
ATOM    950 2HB  ARG A  59      33.601   8.988  10.551  1.00  0.80           H  
ATOM    951 1HG  ARG A  59      31.242   7.277  10.959  1.00  0.80           H  
ATOM    952 2HG  ARG A  59      31.822   7.697   9.334  1.00  0.80           H  
ATOM    953 1HD  ARG A  59      33.407   6.483  11.530  1.00  0.80           H  
ATOM    954 2HD  ARG A  59      32.693   5.550  10.212  1.00  0.80           H  
ATOM    955  HE  ARG A  59      34.299   7.624   9.140  1.00  0.80           H  
ATOM    956 1HH1 ARG A  59      34.564   4.602  10.906  1.00  0.80           H  
ATOM    957 2HH1 ARG A  59      36.177   4.243  10.281  1.00  0.80           H  
ATOM    958 1HH2 ARG A  59      36.383   7.155   8.331  1.00  0.80           H  
ATOM    959 2HH2 ARG A  59      37.204   5.690   8.821  1.00  0.80           H  
ATOM    960  N   ALA A  60      32.618  11.023  13.640  1.00  0.79           N  
ATOM    961  CA  ALA A  60      33.225  12.298  13.945  1.00  0.79           C  
ATOM    962  C   ALA A  60      34.599  12.100  14.568  1.00  0.79           C  
ATOM    963  O   ALA A  60      34.790  11.260  15.458  1.00  0.79           O  
ATOM    964  CB  ALA A  60      32.334  13.094  14.870  1.00  0.79           C  
ATOM    965  H   ALA A  60      31.703  10.783  14.032  1.00  0.79           H  
ATOM    966  HA  ALA A  60      33.351  12.848  13.012  1.00  0.79           H  
ATOM    967 1HB  ALA A  60      32.787  14.061  15.082  1.00  0.79           H  
ATOM    968 2HB  ALA A  60      31.360  13.240  14.397  1.00  0.79           H  
ATOM    969 3HB  ALA A  60      32.206  12.539  15.799  1.00  0.79           H  
ATOM    970  N   THR A  61      35.557  12.880  14.089  1.00  0.78           N  
ATOM    971  CA  THR A  61      36.909  12.849  14.614  1.00  0.78           C  
ATOM    972  C   THR A  61      37.432  14.285  14.693  1.00  0.78           C  
ATOM    973  O   THR A  61      37.346  15.013  13.702  1.00  0.78           O  
ATOM    974  CB  THR A  61      37.827  12.001  13.708  1.00  0.78           C  
ATOM    975  OG1 THR A  61      37.304  10.668  13.557  1.00  0.78           O  
ATOM    976  CG2 THR A  61      39.168  11.905  14.314  1.00  0.78           C  
ATOM    977  H   THR A  61      35.339  13.523  13.342  1.00  0.78           H  
ATOM    978  HA  THR A  61      36.899  12.423  15.613  1.00  0.78           H  
ATOM    979  HB  THR A  61      37.905  12.466  12.727  1.00  0.78           H  
ATOM    980  HG1 THR A  61      36.415  10.700  13.154  1.00  0.78           H  
ATOM    981 1HG2 THR A  61      39.818  11.303  13.683  1.00  0.78           H  
ATOM    982 2HG2 THR A  61      39.590  12.900  14.424  1.00  0.78           H  
ATOM    983 3HG2 THR A  61      39.066  11.440  15.286  1.00  0.78           H  
ATOM    984  N   ASN A  62      37.999  14.688  15.831  1.00  0.78           N  
ATOM    985  CA  ASN A  62      38.539  16.048  15.962  1.00  0.78           C  
ATOM    986  C   ASN A  62      39.942  16.120  16.571  1.00  0.78           C  
ATOM    987  O   ASN A  62      40.167  15.736  17.720  1.00  0.78           O  
ATOM    988  CB  ASN A  62      37.571  16.940  16.729  1.00  0.78           C  
ATOM    989  CG  ASN A  62      36.317  17.273  15.932  1.00  0.78           C  
ATOM    990  OD1 ASN A  62      36.365  18.079  14.991  1.00  0.78           O  
ATOM    991  ND2 ASN A  62      35.213  16.683  16.287  1.00  0.78           N  
ATOM    992  H   ASN A  62      38.017  14.040  16.619  1.00  0.78           H  
ATOM    993  HA  ASN A  62      38.628  16.466  14.959  1.00  0.78           H  
ATOM    994 1HB  ASN A  62      37.273  16.436  17.651  1.00  0.78           H  
ATOM    995 2HB  ASN A  62      38.073  17.865  17.009  1.00  0.78           H  
ATOM    996 1HD2 ASN A  62      34.361  16.878  15.802  1.00  0.78           H  
ATOM    997 2HD2 ASN A  62      35.211  16.046  17.072  1.00  0.78           H  
ATOM    998  N   TYR A  63      40.905  16.587  15.773  1.00  0.78           N  
ATOM    999  CA  TYR A  63      42.302  16.686  16.216  1.00  0.78           C  
ATOM   1000  C   TYR A  63      42.654  18.022  16.859  1.00  0.78           C  
ATOM   1001  O   TYR A  63      42.418  19.087  16.284  1.00  0.78           O  
ATOM   1002  CB  TYR A  63      43.259  16.391  15.062  1.00  0.78           C  
ATOM   1003  CG  TYR A  63      44.746  16.568  15.413  1.00  0.78           C  
ATOM   1004  CD1 TYR A  63      45.355  15.720  16.327  1.00  0.78           C  
ATOM   1005  CD2 TYR A  63      45.506  17.537  14.773  1.00  0.78           C  
ATOM   1006  CE1 TYR A  63      46.694  15.837  16.612  1.00  0.78           C  
ATOM   1007  CE2 TYR A  63      46.855  17.648  15.053  1.00  0.78           C  
ATOM   1008  CZ  TYR A  63      47.446  16.799  15.968  1.00  0.78           C  
ATOM   1009  OH  TYR A  63      48.792  16.906  16.238  1.00  0.78           O  
ATOM   1010  H   TYR A  63      40.665  16.883  14.836  1.00  0.78           H  
ATOM   1011  HA  TYR A  63      42.470  15.919  16.974  1.00  0.78           H  
ATOM   1012 1HB  TYR A  63      43.110  15.361  14.730  1.00  0.78           H  
ATOM   1013 2HB  TYR A  63      43.028  17.043  14.222  1.00  0.78           H  
ATOM   1014  HD1 TYR A  63      44.774  14.966  16.824  1.00  0.78           H  
ATOM   1015  HD2 TYR A  63      45.042  18.200  14.043  1.00  0.78           H  
ATOM   1016  HE1 TYR A  63      47.154  15.165  17.337  1.00  0.78           H  
ATOM   1017  HE2 TYR A  63      47.454  18.402  14.544  1.00  0.78           H  
ATOM   1018  HH  TYR A  63      49.163  17.634  15.731  1.00  0.78           H  
ATOM   1019  N   ASN A  64      43.225  17.948  18.057  1.00  0.79           N  
ATOM   1020  CA  ASN A  64      43.683  19.105  18.806  1.00  0.79           C  
ATOM   1021  C   ASN A  64      45.208  19.137  18.855  1.00  0.79           C  
ATOM   1022  O   ASN A  64      45.841  18.514  19.725  1.00  0.79           O  
ATOM   1023  CB  ASN A  64      43.116  19.107  20.210  1.00  0.79           C  
ATOM   1024  CG  ASN A  64      43.521  20.356  20.984  1.00  0.79           C  
ATOM   1025  OD1 ASN A  64      44.171  21.256  20.425  1.00  0.79           O  
ATOM   1026  ND2 ASN A  64      43.161  20.421  22.238  1.00  0.79           N  
ATOM   1027  H   ASN A  64      43.368  17.027  18.462  1.00  0.79           H  
ATOM   1028  HA  ASN A  64      43.352  20.007  18.291  1.00  0.79           H  
ATOM   1029 1HB  ASN A  64      42.027  19.052  20.165  1.00  0.79           H  
ATOM   1030 2HB  ASN A  64      43.469  18.222  20.747  1.00  0.79           H  
ATOM   1031 1HD2 ASN A  64      43.413  21.210  22.801  1.00  0.79           H  
ATOM   1032 2HD2 ASN A  64      42.653  19.669  22.662  1.00  0.79           H  
ATOM   1033  N   ALA A  65      45.805  19.909  17.951  1.00  0.80           N  
ATOM   1034  CA  ALA A  65      47.257  19.968  17.839  1.00  0.80           C  
ATOM   1035  C   ALA A  65      47.905  20.421  19.139  1.00  0.80           C  
ATOM   1036  O   ALA A  65      48.994  19.967  19.487  1.00  0.80           O  
ATOM   1037  CB  ALA A  65      47.656  20.898  16.710  1.00  0.80           C  
ATOM   1038  H   ALA A  65      45.231  20.422  17.292  1.00  0.80           H  
ATOM   1039  HA  ALA A  65      47.619  18.967  17.628  1.00  0.80           H  
ATOM   1040 1HB  ALA A  65      48.740  20.911  16.618  1.00  0.80           H  
ATOM   1041 2HB  ALA A  65      47.214  20.552  15.779  1.00  0.80           H  
ATOM   1042 3HB  ALA A  65      47.299  21.904  16.928  1.00  0.80           H  
ATOM   1043  N   GLY A  66      47.226  21.310  19.863  1.00  0.80           N  
ATOM   1044  CA  GLY A  66      47.731  21.852  21.119  1.00  0.80           C  
ATOM   1045  C   GLY A  66      47.990  20.781  22.179  1.00  0.80           C  
ATOM   1046  O   GLY A  66      48.888  20.936  23.009  1.00  0.80           O  
ATOM   1047  H   GLY A  66      46.322  21.618  19.531  1.00  0.80           H  
ATOM   1048 1HA  GLY A  66      48.651  22.401  20.925  1.00  0.80           H  
ATOM   1049 2HA  GLY A  66      47.010  22.570  21.507  1.00  0.80           H  
ATOM   1050  N   ASP A  67      47.185  19.714  22.167  1.00  0.79           N  
ATOM   1051  CA  ASP A  67      47.313  18.627  23.131  1.00  0.79           C  
ATOM   1052  C   ASP A  67      47.896  17.367  22.502  1.00  0.79           C  
ATOM   1053  O   ASP A  67      48.211  16.404  23.204  1.00  0.79           O  
ATOM   1054  CB  ASP A  67      45.960  18.278  23.743  1.00  0.79           C  
ATOM   1055  CG  ASP A  67      45.350  19.373  24.633  1.00  0.79           C  
ATOM   1056  OD1 ASP A  67      46.082  20.163  25.167  1.00  0.79           O  
ATOM   1057  OD2 ASP A  67      44.144  19.391  24.777  1.00  0.79           O  
ATOM   1058  H   ASP A  67      46.491  19.620  21.429  1.00  0.79           H  
ATOM   1059  HA  ASP A  67      47.985  18.949  23.926  1.00  0.79           H  
ATOM   1060 1HB  ASP A  67      45.257  18.070  22.930  1.00  0.79           H  
ATOM   1061 2HB  ASP A  67      46.058  17.365  24.306  1.00  0.79           H  
ATOM   1062  N   ARG A  68      48.042  17.383  21.173  1.00  0.76           N  
ATOM   1063  CA  ARG A  68      48.494  16.229  20.398  1.00  0.76           C  
ATOM   1064  C   ARG A  68      47.550  15.062  20.641  1.00  0.76           C  
ATOM   1065  O   ARG A  68      47.978  13.913  20.849  1.00  0.76           O  
ATOM   1066  CB  ARG A  68      49.919  15.829  20.762  1.00  0.76           C  
ATOM   1067  CG  ARG A  68      50.956  16.919  20.506  1.00  0.76           C  
ATOM   1068  CD  ARG A  68      52.344  16.466  20.814  1.00  0.76           C  
ATOM   1069  NE  ARG A  68      53.322  17.521  20.567  1.00  0.76           N  
ATOM   1070  CZ  ARG A  68      54.644  17.431  20.830  1.00  0.76           C  
ATOM   1071  NH1 ARG A  68      55.142  16.332  21.351  1.00  0.76           N  
ATOM   1072  NH2 ARG A  68      55.440  18.452  20.563  1.00  0.76           N  
ATOM   1073  H   ARG A  68      47.759  18.211  20.658  1.00  0.76           H  
ATOM   1074  HA  ARG A  68      48.463  16.493  19.338  1.00  0.76           H  
ATOM   1075 1HB  ARG A  68      49.988  15.532  21.802  1.00  0.76           H  
ATOM   1076 2HB  ARG A  68      50.206  14.966  20.164  1.00  0.76           H  
ATOM   1077 1HG  ARG A  68      50.913  17.217  19.458  1.00  0.76           H  
ATOM   1078 2HG  ARG A  68      50.728  17.787  21.132  1.00  0.76           H  
ATOM   1079 1HD  ARG A  68      52.409  16.178  21.864  1.00  0.76           H  
ATOM   1080 2HD  ARG A  68      52.595  15.612  20.187  1.00  0.76           H  
ATOM   1081  HE  ARG A  68      52.980  18.387  20.167  1.00  0.76           H  
ATOM   1082 1HH1 ARG A  68      54.536  15.552  21.557  1.00  0.76           H  
ATOM   1083 2HH1 ARG A  68      56.131  16.269  21.546  1.00  0.76           H  
ATOM   1084 1HH2 ARG A  68      55.059  19.298  20.163  1.00  0.76           H  
ATOM   1085 2HH2 ARG A  68      56.428  18.386  20.758  1.00  0.76           H  
ATOM   1086  N   SER A  69      46.254  15.360  20.571  1.00  0.72           N  
ATOM   1087  CA  SER A  69      45.248  14.345  20.832  1.00  0.72           C  
ATOM   1088  C   SER A  69      44.076  14.445  19.903  1.00  0.72           C  
ATOM   1089  O   SER A  69      43.835  15.493  19.301  1.00  0.72           O  
ATOM   1090  CB  SER A  69      44.706  14.496  22.235  1.00  0.72           C  
ATOM   1091  OG  SER A  69      43.901  15.629  22.374  1.00  0.72           O  
ATOM   1092  H   SER A  69      45.991  16.325  20.360  1.00  0.72           H  
ATOM   1093  HA  SER A  69      45.692  13.364  20.709  1.00  0.72           H  
ATOM   1094 1HB  SER A  69      44.142  13.602  22.508  1.00  0.72           H  
ATOM   1095 2HB  SER A  69      45.545  14.582  22.905  1.00  0.72           H  
ATOM   1096  HG  SER A  69      43.276  15.593  21.638  1.00  0.72           H  
ATOM   1097  N   THR A  70      43.329  13.357  19.818  1.00  0.68           N  
ATOM   1098  CA  THR A  70      42.146  13.325  18.987  1.00  0.68           C  
ATOM   1099  C   THR A  70      40.926  12.793  19.730  1.00  0.68           C  
ATOM   1100  O   THR A  70      41.012  11.794  20.451  1.00  0.68           O  
ATOM   1101  CB  THR A  70      42.412  12.477  17.738  1.00  0.68           C  
ATOM   1102  OG1 THR A  70      43.501  13.017  17.005  1.00  0.68           O  
ATOM   1103  CG2 THR A  70      41.209  12.472  16.851  1.00  0.68           C  
ATOM   1104  H   THR A  70      43.594  12.525  20.345  1.00  0.68           H  
ATOM   1105  HA  THR A  70      41.921  14.338  18.673  1.00  0.68           H  
ATOM   1106  HB  THR A  70      42.672  11.484  18.038  1.00  0.68           H  
ATOM   1107  HG1 THR A  70      43.649  12.482  16.218  1.00  0.68           H  
ATOM   1108 1HG2 THR A  70      41.438  11.873  15.977  1.00  0.68           H  
ATOM   1109 2HG2 THR A  70      40.356  12.044  17.366  1.00  0.68           H  
ATOM   1110 3HG2 THR A  70      40.976  13.479  16.546  1.00  0.68           H  
ATOM   1111  N   ASP A  71      39.801  13.473  19.545  1.00  0.65           N  
ATOM   1112  CA  ASP A  71      38.524  13.036  20.091  1.00  0.65           C  
ATOM   1113  C   ASP A  71      37.787  12.202  19.044  1.00  0.65           C  
ATOM   1114  O   ASP A  71      37.621  12.650  17.907  1.00  0.65           O  
ATOM   1115  CB  ASP A  71      37.669  14.220  20.511  1.00  0.65           C  
ATOM   1116  CG  ASP A  71      38.214  14.986  21.722  1.00  0.65           C  
ATOM   1117  OD1 ASP A  71      39.104  14.478  22.355  1.00  0.65           O  
ATOM   1118  OD2 ASP A  71      37.740  16.059  22.004  1.00  0.65           O  
ATOM   1119  H   ASP A  71      39.833  14.310  18.961  1.00  0.65           H  
ATOM   1120  HA  ASP A  71      38.703  12.414  20.960  1.00  0.65           H  
ATOM   1121 1HB  ASP A  71      37.569  14.911  19.676  1.00  0.65           H  
ATOM   1122 2HB  ASP A  71      36.701  13.857  20.743  1.00  0.65           H  
ATOM   1123  N   TYR A  72      37.376  10.981  19.396  1.00  0.63           N  
ATOM   1124  CA  TYR A  72      36.715  10.117  18.414  1.00  0.63           C  
ATOM   1125  C   TYR A  72      35.306   9.633  18.772  1.00  0.63           C  
ATOM   1126  O   TYR A  72      35.000   9.336  19.931  1.00  0.63           O  
ATOM   1127  CB  TYR A  72      37.518   8.841  18.238  1.00  0.63           C  
ATOM   1128  CG  TYR A  72      38.919   8.953  17.726  1.00  0.63           C  
ATOM   1129  CD1 TYR A  72      39.973   9.170  18.588  1.00  0.63           C  
ATOM   1130  CD2 TYR A  72      39.155   8.786  16.401  1.00  0.63           C  
ATOM   1131  CE1 TYR A  72      41.254   9.204  18.077  1.00  0.63           C  
ATOM   1132  CE2 TYR A  72      40.422   8.828  15.892  1.00  0.63           C  
ATOM   1133  CZ  TYR A  72      41.476   9.036  16.725  1.00  0.63           C  
ATOM   1134  OH  TYR A  72      42.766   9.079  16.210  1.00  0.63           O  
ATOM   1135  H   TYR A  72      37.561  10.642  20.342  1.00  0.63           H  
ATOM   1136  HA  TYR A  72      36.645  10.654  17.468  1.00  0.63           H  
ATOM   1137 1HB  TYR A  72      37.569   8.341  19.204  1.00  0.63           H  
ATOM   1138 2HB  TYR A  72      36.973   8.172  17.569  1.00  0.63           H  
ATOM   1139  HD1 TYR A  72      39.801   9.297  19.663  1.00  0.63           H  
ATOM   1140  HD2 TYR A  72      38.329   8.620  15.753  1.00  0.63           H  
ATOM   1141  HE1 TYR A  72      42.092   9.361  18.725  1.00  0.63           H  
ATOM   1142  HE2 TYR A  72      40.584   8.693  14.822  1.00  0.63           H  
ATOM   1143  HH  TYR A  72      43.431   9.232  16.935  1.00  0.63           H  
ATOM   1144  N   GLY A  73      34.488   9.454  17.739  1.00  0.61           N  
ATOM   1145  CA  GLY A  73      33.193   8.798  17.858  1.00  0.61           C  
ATOM   1146  C   GLY A  73      32.065   9.724  18.255  1.00  0.61           C  
ATOM   1147  O   GLY A  73      32.266  10.931  18.442  1.00  0.61           O  
ATOM   1148  H   GLY A  73      34.762   9.807  16.821  1.00  0.61           H  
ATOM   1149 1HA  GLY A  73      32.951   8.338  16.900  1.00  0.61           H  
ATOM   1150 2HA  GLY A  73      33.268   7.983  18.576  1.00  0.61           H  
ATOM   1151  N   ILE A  74      30.878   9.136  18.449  1.00  0.60           N  
ATOM   1152  CA  ILE A  74      29.668   9.904  18.726  1.00  0.60           C  
ATOM   1153  C   ILE A  74      29.753  10.705  20.032  1.00  0.60           C  
ATOM   1154  O   ILE A  74      29.149  11.775  20.154  1.00  0.60           O  
ATOM   1155  CB  ILE A  74      28.436   8.975  18.755  1.00  0.60           C  
ATOM   1156  CG1 ILE A  74      27.191   9.785  18.633  1.00  0.60           C  
ATOM   1157  CG2 ILE A  74      28.387   8.190  20.004  1.00  0.60           C  
ATOM   1158  CD1 ILE A  74      25.958   8.964  18.341  1.00  0.60           C  
ATOM   1159  H   ILE A  74      30.811   8.136  18.327  1.00  0.60           H  
ATOM   1160  HA  ILE A  74      29.531  10.592  17.899  1.00  0.60           H  
ATOM   1161  HB  ILE A  74      28.482   8.302  17.908  1.00  0.60           H  
ATOM   1162 1HG1 ILE A  74      27.054  10.323  19.551  1.00  0.60           H  
ATOM   1163 2HG1 ILE A  74      27.331  10.504  17.827  1.00  0.60           H  
ATOM   1164 1HG2 ILE A  74      27.534   7.567  19.972  1.00  0.60           H  
ATOM   1165 2HG2 ILE A  74      29.278   7.582  20.102  1.00  0.60           H  
ATOM   1166 3HG2 ILE A  74      28.302   8.863  20.842  1.00  0.60           H  
ATOM   1167 1HD1 ILE A  74      25.096   9.604  18.261  1.00  0.60           H  
ATOM   1168 2HD1 ILE A  74      26.101   8.435  17.403  1.00  0.60           H  
ATOM   1169 3HD1 ILE A  74      25.800   8.255  19.140  1.00  0.60           H  
ATOM   1170  N   PHE A  75      30.542  10.206  20.989  1.00  0.59           N  
ATOM   1171  CA  PHE A  75      30.734  10.907  22.243  1.00  0.59           C  
ATOM   1172  C   PHE A  75      32.099  11.584  22.312  1.00  0.59           C  
ATOM   1173  O   PHE A  75      32.529  11.981  23.383  1.00  0.59           O  
ATOM   1174  CB  PHE A  75      30.563  10.000  23.474  1.00  0.59           C  
ATOM   1175  CG  PHE A  75      29.174   9.429  23.676  1.00  0.59           C  
ATOM   1176  CD1 PHE A  75      28.904   8.086  23.444  1.00  0.59           C  
ATOM   1177  CD2 PHE A  75      28.124  10.251  24.070  1.00  0.59           C  
ATOM   1178  CE1 PHE A  75      27.631   7.579  23.608  1.00  0.59           C  
ATOM   1179  CE2 PHE A  75      26.848   9.742  24.236  1.00  0.59           C  
ATOM   1180  CZ  PHE A  75      26.602   8.407  24.007  1.00  0.59           C  
ATOM   1181  H   PHE A  75      31.011   9.328  20.828  1.00  0.59           H  
ATOM   1182  HA  PHE A  75      29.976  11.691  22.313  1.00  0.59           H  
ATOM   1183 1HB  PHE A  75      31.260   9.167  23.398  1.00  0.59           H  
ATOM   1184 2HB  PHE A  75      30.824  10.557  24.364  1.00  0.59           H  
ATOM   1185  HD1 PHE A  75      29.709   7.432  23.133  1.00  0.59           H  
ATOM   1186  HD2 PHE A  75      28.316  11.311  24.244  1.00  0.59           H  
ATOM   1187  HE1 PHE A  75      27.447   6.532  23.417  1.00  0.59           H  
ATOM   1188  HE2 PHE A  75      26.030  10.400  24.543  1.00  0.59           H  
ATOM   1189  HZ  PHE A  75      25.600   8.015  24.135  1.00  0.59           H  
ATOM   1190  N   GLN A  76      32.823  11.692  21.204  1.00  0.59           N  
ATOM   1191  CA  GLN A  76      34.104  12.400  21.247  1.00  0.59           C  
ATOM   1192  C   GLN A  76      35.047  11.971  22.378  1.00  0.59           C  
ATOM   1193  O   GLN A  76      35.418  12.765  23.240  1.00  0.59           O  
ATOM   1194  CB  GLN A  76      33.833  13.896  21.281  1.00  0.59           C  
ATOM   1195  CG  GLN A  76      33.208  14.347  19.985  1.00  0.59           C  
ATOM   1196  CD  GLN A  76      34.139  14.309  18.818  1.00  0.59           C  
ATOM   1197  OE1 GLN A  76      35.017  15.168  18.675  1.00  0.59           O  
ATOM   1198  NE2 GLN A  76      33.983  13.289  17.984  1.00  0.59           N  
ATOM   1199  H   GLN A  76      32.484  11.347  20.306  1.00  0.59           H  
ATOM   1200  HA  GLN A  76      34.617  12.188  20.310  1.00  0.59           H  
ATOM   1201 1HB  GLN A  76      33.142  14.137  22.090  1.00  0.59           H  
ATOM   1202 2HB  GLN A  76      34.731  14.462  21.462  1.00  0.59           H  
ATOM   1203 1HG  GLN A  76      32.350  13.711  19.754  1.00  0.59           H  
ATOM   1204 2HG  GLN A  76      32.896  15.382  20.112  1.00  0.59           H  
ATOM   1205 1HE2 GLN A  76      34.586  13.178  17.196  1.00  0.59           H  
ATOM   1206 2HE2 GLN A  76      33.255  12.584  18.156  1.00  0.59           H  
ATOM   1207  N   ILE A  77      35.417  10.702  22.368  1.00  0.59           N  
ATOM   1208  CA  ILE A  77      36.268  10.109  23.386  1.00  0.59           C  
ATOM   1209  C   ILE A  77      37.742  10.444  23.116  1.00  0.59           C  
ATOM   1210  O   ILE A  77      38.233  10.229  22.010  1.00  0.59           O  
ATOM   1211  CB  ILE A  77      36.059   8.602  23.340  1.00  0.59           C  
ATOM   1212  CG1 ILE A  77      34.563   8.195  23.617  1.00  0.59           C  
ATOM   1213  CG2 ILE A  77      36.990   7.920  24.207  1.00  0.59           C  
ATOM   1214  CD1 ILE A  77      34.018   8.607  24.984  1.00  0.59           C  
ATOM   1215  H   ILE A  77      35.105  10.120  21.596  1.00  0.59           H  
ATOM   1216  HA  ILE A  77      35.982  10.499  24.362  1.00  0.59           H  
ATOM   1217  HB  ILE A  77      36.262   8.315  22.342  1.00  0.59           H  
ATOM   1218 1HG1 ILE A  77      33.935   8.647  22.844  1.00  0.59           H  
ATOM   1219 2HG1 ILE A  77      34.483   7.108  23.532  1.00  0.59           H  
ATOM   1220 1HG2 ILE A  77      36.868   6.853  24.087  1.00  0.59           H  
ATOM   1221 2HG2 ILE A  77      38.002   8.199  23.921  1.00  0.59           H  
ATOM   1222 3HG2 ILE A  77      36.793   8.210  25.234  1.00  0.59           H  
ATOM   1223 1HD1 ILE A  77      32.982   8.277  25.081  1.00  0.59           H  
ATOM   1224 2HD1 ILE A  77      34.617   8.144  25.769  1.00  0.59           H  
ATOM   1225 3HD1 ILE A  77      34.061   9.695  25.084  1.00  0.59           H  
ATOM   1226  N   ASN A  78      38.427  11.037  24.104  1.00  0.59           N  
ATOM   1227  CA  ASN A  78      39.819  11.500  23.929  1.00  0.59           C  
ATOM   1228  C   ASN A  78      40.891  10.413  23.988  1.00  0.59           C  
ATOM   1229  O   ASN A  78      41.041   9.714  25.004  1.00  0.59           O  
ATOM   1230  CB  ASN A  78      40.148  12.589  24.926  1.00  0.59           C  
ATOM   1231  CG  ASN A  78      41.483  13.325  24.632  1.00  0.59           C  
ATOM   1232  OD1 ASN A  78      42.567  12.917  25.047  1.00  0.59           O  
ATOM   1233  ND2 ASN A  78      41.389  14.401  23.879  1.00  0.59           N  
ATOM   1234  H   ASN A  78      37.963  11.190  24.988  1.00  0.59           H  
ATOM   1235  HA  ASN A  78      39.891  11.949  22.935  1.00  0.59           H  
ATOM   1236 1HB  ASN A  78      39.342  13.328  24.915  1.00  0.59           H  
ATOM   1237 2HB  ASN A  78      40.194  12.167  25.930  1.00  0.59           H  
ATOM   1238 1HD2 ASN A  78      42.211  14.919  23.587  1.00  0.59           H  
ATOM   1239 2HD2 ASN A  78      40.475  14.675  23.518  1.00  0.59           H  
ATOM   1240  N   SER A  79      41.721  10.380  22.945  1.00  0.59           N  
ATOM   1241  CA  SER A  79      42.822   9.428  22.795  1.00  0.59           C  
ATOM   1242  C   SER A  79      43.906   9.488  23.877  1.00  0.59           C  
ATOM   1243  O   SER A  79      44.657   8.541  24.043  1.00  0.59           O  
ATOM   1244  CB  SER A  79      43.506   9.653  21.464  1.00  0.59           C  
ATOM   1245  OG  SER A  79      44.177  10.922  21.448  1.00  0.59           O  
ATOM   1246  H   SER A  79      41.514  10.993  22.155  1.00  0.59           H  
ATOM   1247  HA  SER A  79      42.400   8.425  22.803  1.00  0.59           H  
ATOM   1248 1HB  SER A  79      44.228   8.853  21.288  1.00  0.59           H  
ATOM   1249 2HB  SER A  79      42.782   9.614  20.682  1.00  0.59           H  
ATOM   1250  HG  SER A  79      45.032  10.810  20.953  1.00  0.59           H  
ATOM   1251  N   ARG A  80      44.034  10.575  24.632  1.00  0.59           N  
ATOM   1252  CA  ARG A  80      45.087  10.566  25.637  1.00  0.59           C  
ATOM   1253  C   ARG A  80      44.725   9.743  26.849  1.00  0.59           C  
ATOM   1254  O   ARG A  80      45.597   9.329  27.609  1.00  0.59           O  
ATOM   1255  CB  ARG A  80      45.389  11.942  26.166  1.00  0.59           C  
ATOM   1256  CG  ARG A  80      46.020  12.882  25.252  1.00  0.59           C  
ATOM   1257  CD  ARG A  80      46.045  14.261  25.807  1.00  0.59           C  
ATOM   1258  NE  ARG A  80      44.707  14.828  25.894  1.00  0.59           N  
ATOM   1259  CZ  ARG A  80      44.414  16.041  26.425  1.00  0.59           C  
ATOM   1260  NH1 ARG A  80      45.372  16.793  26.923  1.00  0.59           N  
ATOM   1261  NH2 ARG A  80      43.169  16.485  26.442  1.00  0.59           N  
ATOM   1262  H   ARG A  80      43.423  11.378  24.538  1.00  0.59           H  
ATOM   1263  HA  ARG A  80      45.983  10.173  25.173  1.00  0.59           H  
ATOM   1264 1HB  ARG A  80      44.482  12.395  26.508  1.00  0.59           H  
ATOM   1265 2HB  ARG A  80      46.042  11.848  27.034  1.00  0.59           H  
ATOM   1266 1HG  ARG A  80      47.051  12.592  25.105  1.00  0.59           H  
ATOM   1267 2HG  ARG A  80      45.491  12.850  24.322  1.00  0.59           H  
ATOM   1268 1HD  ARG A  80      46.472  14.243  26.808  1.00  0.59           H  
ATOM   1269 2HD  ARG A  80      46.650  14.905  25.162  1.00  0.59           H  
ATOM   1270  HE  ARG A  80      43.939  14.265  25.520  1.00  0.59           H  
ATOM   1271 1HH1 ARG A  80      46.327  16.470  26.911  1.00  0.59           H  
ATOM   1272 2HH1 ARG A  80      45.150  17.707  27.300  1.00  0.59           H  
ATOM   1273 1HH2 ARG A  80      42.418  15.927  26.057  1.00  0.59           H  
ATOM   1274 2HH2 ARG A  80      42.974  17.401  26.823  1.00  0.59           H  
ATOM   1275  N   TYR A  81      43.435   9.540  27.060  1.00  0.59           N  
ATOM   1276  CA  TYR A  81      42.994   8.910  28.285  1.00  0.59           C  
ATOM   1277  C   TYR A  81      42.143   7.688  28.105  1.00  0.59           C  
ATOM   1278  O   TYR A  81      42.142   6.798  28.958  1.00  0.59           O  
ATOM   1279  CB  TYR A  81      42.207   9.932  29.083  1.00  0.59           C  
ATOM   1280  CG  TYR A  81      43.021  11.149  29.409  1.00  0.59           C  
ATOM   1281  CD1 TYR A  81      42.754  12.351  28.770  1.00  0.59           C  
ATOM   1282  CD2 TYR A  81      44.054  11.063  30.325  1.00  0.59           C  
ATOM   1283  CE1 TYR A  81      43.519  13.465  29.057  1.00  0.59           C  
ATOM   1284  CE2 TYR A  81      44.818  12.173  30.609  1.00  0.59           C  
ATOM   1285  CZ  TYR A  81      44.556  13.371  29.981  1.00  0.59           C  
ATOM   1286  OH  TYR A  81      45.325  14.476  30.274  1.00  0.59           O  
ATOM   1287  H   TYR A  81      42.749   9.825  26.366  1.00  0.59           H  
ATOM   1288  HA  TYR A  81      43.868   8.612  28.853  1.00  0.59           H  
ATOM   1289 1HB  TYR A  81      41.357  10.252  28.505  1.00  0.59           H  
ATOM   1290 2HB  TYR A  81      41.839   9.488  30.008  1.00  0.59           H  
ATOM   1291  HD1 TYR A  81      41.943  12.414  28.042  1.00  0.59           H  
ATOM   1292  HD2 TYR A  81      44.266  10.114  30.819  1.00  0.59           H  
ATOM   1293  HE1 TYR A  81      43.311  14.407  28.562  1.00  0.59           H  
ATOM   1294  HE2 TYR A  81      45.632  12.102  31.330  1.00  0.59           H  
ATOM   1295  HH  TYR A  81      45.826  14.311  31.078  1.00  0.59           H  
ATOM   1296  N   TRP A  82      41.344   7.679  27.055  1.00  0.59           N  
ATOM   1297  CA  TRP A  82      40.344   6.657  26.948  1.00  0.59           C  
ATOM   1298  C   TRP A  82      40.606   5.573  25.910  1.00  0.59           C  
ATOM   1299  O   TRP A  82      40.151   4.447  26.074  1.00  0.59           O  
ATOM   1300  CB  TRP A  82      39.042   7.371  26.715  1.00  0.59           C  
ATOM   1301  CG  TRP A  82      38.727   8.310  27.857  1.00  0.59           C  
ATOM   1302  CD1 TRP A  82      38.762   9.668  27.808  1.00  0.59           C  
ATOM   1303  CD2 TRP A  82      38.413   7.970  29.234  1.00  0.59           C  
ATOM   1304  NE1 TRP A  82      38.491  10.200  29.056  1.00  0.59           N  
ATOM   1305  CE2 TRP A  82      38.294   9.174  29.939  1.00  0.59           C  
ATOM   1306  CE3 TRP A  82      38.242   6.772  29.914  1.00  0.59           C  
ATOM   1307  CZ2 TRP A  82      38.024   9.202  31.298  1.00  0.59           C  
ATOM   1308  CZ3 TRP A  82      37.970   6.794  31.267  1.00  0.59           C  
ATOM   1309  CH2 TRP A  82      37.873   7.975  31.945  1.00  0.59           C  
ATOM   1310  H   TRP A  82      41.383   8.411  26.351  1.00  0.59           H  
ATOM   1311  HA  TRP A  82      40.263   6.169  27.907  1.00  0.59           H  
ATOM   1312 1HB  TRP A  82      39.151   7.963  25.825  1.00  0.59           H  
ATOM   1313 2HB  TRP A  82      38.264   6.677  26.581  1.00  0.59           H  
ATOM   1314  HD1 TRP A  82      38.987  10.247  26.918  1.00  0.59           H  
ATOM   1315  HE1 TRP A  82      38.464  11.186  29.284  1.00  0.59           H  
ATOM   1316  HE3 TRP A  82      38.328   5.835  29.392  1.00  0.59           H  
ATOM   1317  HZ2 TRP A  82      37.932  10.136  31.861  1.00  0.59           H  
ATOM   1318  HZ3 TRP A  82      37.843   5.842  31.784  1.00  0.59           H  
ATOM   1319  HH2 TRP A  82      37.658   7.957  33.016  1.00  0.59           H  
ATOM   1320  N   CYS A  83      41.373   5.850  24.868  1.00  0.60           N  
ATOM   1321  CA  CYS A  83      41.561   4.840  23.829  1.00  0.60           C  
ATOM   1322  C   CYS A  83      42.927   4.955  23.161  1.00  0.60           C  
ATOM   1323  O   CYS A  83      43.639   5.931  23.356  1.00  0.60           O  
ATOM   1324  CB  CYS A  83      40.438   4.948  22.786  1.00  0.60           C  
ATOM   1325  SG  CYS A  83      40.342   6.525  21.864  1.00  0.60           S  
ATOM   1326  H   CYS A  83      41.793   6.764  24.767  1.00  0.60           H  
ATOM   1327  HA  CYS A  83      41.490   3.858  24.289  1.00  0.60           H  
ATOM   1328 1HB  CYS A  83      40.558   4.148  22.061  1.00  0.60           H  
ATOM   1329 2HB  CYS A  83      39.480   4.792  23.280  1.00  0.60           H  
ATOM   1330  N   ASN A  84      43.309   3.941  22.377  1.00  0.62           N  
ATOM   1331  CA  ASN A  84      44.617   3.997  21.709  1.00  0.62           C  
ATOM   1332  C   ASN A  84      44.502   4.129  20.187  1.00  0.62           C  
ATOM   1333  O   ASN A  84      44.027   3.211  19.515  1.00  0.62           O  
ATOM   1334  CB  ASN A  84      45.461   2.789  22.082  1.00  0.62           C  
ATOM   1335  CG  ASN A  84      46.928   2.858  21.596  1.00  0.62           C  
ATOM   1336  OD1 ASN A  84      47.328   3.547  20.641  1.00  0.62           O  
ATOM   1337  ND2 ASN A  84      47.765   2.112  22.282  1.00  0.62           N  
ATOM   1338  H   ASN A  84      42.684   3.141  22.254  1.00  0.62           H  
ATOM   1339  HA  ASN A  84      45.141   4.888  22.058  1.00  0.62           H  
ATOM   1340 1HB  ASN A  84      45.462   2.683  23.165  1.00  0.62           H  
ATOM   1341 2HB  ASN A  84      44.997   1.892  21.672  1.00  0.62           H  
ATOM   1342 1HD2 ASN A  84      48.736   2.096  22.035  1.00  0.62           H  
ATOM   1343 2HD2 ASN A  84      47.440   1.561  23.047  1.00  0.62           H  
ATOM   1344  N   ASP A  85      44.865   5.294  19.640  1.00  0.66           N  
ATOM   1345  CA  ASP A  85      44.780   5.481  18.186  1.00  0.66           C  
ATOM   1346  C   ASP A  85      46.081   5.251  17.432  1.00  0.66           C  
ATOM   1347  O   ASP A  85      46.147   5.478  16.226  1.00  0.66           O  
ATOM   1348  CB  ASP A  85      44.335   6.895  17.846  1.00  0.66           C  
ATOM   1349  CG  ASP A  85      45.252   8.011  18.307  1.00  0.66           C  
ATOM   1350  OD1 ASP A  85      46.285   7.771  18.945  1.00  0.66           O  
ATOM   1351  OD2 ASP A  85      44.910   9.126  17.984  1.00  0.66           O  
ATOM   1352  H   ASP A  85      45.211   6.032  20.238  1.00  0.66           H  
ATOM   1353  HA  ASP A  85      44.041   4.783  17.798  1.00  0.66           H  
ATOM   1354 1HB  ASP A  85      44.238   6.969  16.763  1.00  0.66           H  
ATOM   1355 2HB  ASP A  85      43.374   7.084  18.250  1.00  0.66           H  
ATOM   1356  N   GLY A  86      47.130   4.866  18.138  1.00  0.71           N  
ATOM   1357  CA  GLY A  86      48.424   4.657  17.504  1.00  0.71           C  
ATOM   1358  C   GLY A  86      49.175   5.970  17.201  1.00  0.71           C  
ATOM   1359  O   GLY A  86      50.270   5.930  16.634  1.00  0.71           O  
ATOM   1360  H   GLY A  86      47.028   4.660  19.128  1.00  0.71           H  
ATOM   1361 1HA  GLY A  86      49.036   4.033  18.155  1.00  0.71           H  
ATOM   1362 2HA  GLY A  86      48.281   4.102  16.579  1.00  0.71           H  
ATOM   1363  N   LYS A  87      48.588   7.129  17.545  1.00  0.76           N  
ATOM   1364  CA  LYS A  87      49.181   8.423  17.220  1.00  0.76           C  
ATOM   1365  C   LYS A  87      49.584   9.242  18.442  1.00  0.76           C  
ATOM   1366  O   LYS A  87      50.651   9.857  18.439  1.00  0.76           O  
ATOM   1367  CB  LYS A  87      48.204   9.248  16.375  1.00  0.76           C  
ATOM   1368  CG  LYS A  87      47.769   8.588  15.058  1.00  0.76           C  
ATOM   1369  CD  LYS A  87      48.935   8.386  14.091  1.00  0.76           C  
ATOM   1370  CE  LYS A  87      48.454   7.790  12.769  1.00  0.76           C  
ATOM   1371  NZ  LYS A  87      49.580   7.562  11.810  1.00  0.76           N  
ATOM   1372  H   LYS A  87      47.694   7.128  18.035  1.00  0.76           H  
ATOM   1373  HA  LYS A  87      50.081   8.247  16.632  1.00  0.76           H  
ATOM   1374 1HB  LYS A  87      47.308   9.452  16.958  1.00  0.76           H  
ATOM   1375 2HB  LYS A  87      48.656  10.207  16.137  1.00  0.76           H  
ATOM   1376 1HG  LYS A  87      47.318   7.620  15.280  1.00  0.76           H  
ATOM   1377 2HG  LYS A  87      47.016   9.211  14.582  1.00  0.76           H  
ATOM   1378 1HD  LYS A  87      49.422   9.343  13.897  1.00  0.76           H  
ATOM   1379 2HD  LYS A  87      49.666   7.710  14.540  1.00  0.76           H  
ATOM   1380 1HE  LYS A  87      47.964   6.838  12.971  1.00  0.76           H  
ATOM   1381 2HE  LYS A  87      47.734   8.469  12.313  1.00  0.76           H  
ATOM   1382 1HZ  LYS A  87      49.218   7.166  10.954  1.00  0.76           H  
ATOM   1383 2HZ  LYS A  87      50.035   8.441  11.608  1.00  0.76           H  
ATOM   1384 3HZ  LYS A  87      50.247   6.924  12.222  1.00  0.76           H  
ATOM   1385  N   THR A  88      48.759   9.254  19.494  1.00  0.80           N  
ATOM   1386  CA  THR A  88      49.127  10.057  20.668  1.00  0.80           C  
ATOM   1387  C   THR A  88      50.133   9.288  21.557  1.00  0.80           C  
ATOM   1388  O   THR A  88      49.767   8.290  22.182  1.00  0.80           O  
ATOM   1389  CB  THR A  88      47.878  10.454  21.480  1.00  0.80           C  
ATOM   1390  OG1 THR A  88      47.012  11.293  20.687  1.00  0.80           O  
ATOM   1391  CG2 THR A  88      48.231  11.136  22.762  1.00  0.80           C  
ATOM   1392  H   THR A  88      47.870   8.738  19.444  1.00  0.80           H  
ATOM   1393  HA  THR A  88      49.553  10.978  20.294  1.00  0.80           H  
ATOM   1394  HB  THR A  88      47.331   9.546  21.711  1.00  0.80           H  
ATOM   1395  HG1 THR A  88      47.356  12.238  20.723  1.00  0.80           H  
ATOM   1396 1HG2 THR A  88      47.317  11.349  23.274  1.00  0.80           H  
ATOM   1397 2HG2 THR A  88      48.847  10.485  23.367  1.00  0.80           H  
ATOM   1398 3HG2 THR A  88      48.764  12.062  22.557  1.00  0.80           H  
ATOM   1399  N   PRO A  89      51.380   9.788  21.728  1.00  0.82           N  
ATOM   1400  CA  PRO A  89      52.485   9.115  22.406  1.00  0.82           C  
ATOM   1401  C   PRO A  89      52.293   8.895  23.898  1.00  0.82           C  
ATOM   1402  O   PRO A  89      52.954   8.046  24.493  1.00  0.82           O  
ATOM   1403  CB  PRO A  89      53.653  10.076  22.160  1.00  0.82           C  
ATOM   1404  CG  PRO A  89      53.016  11.431  21.956  1.00  0.82           C  
ATOM   1405  CD  PRO A  89      51.713  11.157  21.262  1.00  0.82           C  
ATOM   1406  HA  PRO A  89      52.671   8.154  21.904  1.00  0.82           H  
ATOM   1407 1HB  PRO A  89      54.337  10.057  23.021  1.00  0.82           H  
ATOM   1408 2HB  PRO A  89      54.230   9.745  21.284  1.00  0.82           H  
ATOM   1409 1HG  PRO A  89      52.884  11.934  22.926  1.00  0.82           H  
ATOM   1410 2HG  PRO A  89      53.681  12.070  21.357  1.00  0.82           H  
ATOM   1411 1HD  PRO A  89      50.983  11.896  21.613  1.00  0.82           H  
ATOM   1412 2HD  PRO A  89      51.853  11.181  20.171  1.00  0.82           H  
ATOM   1413  N   GLY A  90      51.402   9.666  24.503  1.00  0.81           N  
ATOM   1414  CA  GLY A  90      51.149   9.561  25.930  1.00  0.81           C  
ATOM   1415  C   GLY A  90      49.816   8.893  26.232  1.00  0.81           C  
ATOM   1416  O   GLY A  90      49.338   8.950  27.364  1.00  0.81           O  
ATOM   1417  H   GLY A  90      50.885  10.345  23.970  1.00  0.81           H  
ATOM   1418 1HA  GLY A  90      51.953   8.996  26.400  1.00  0.81           H  
ATOM   1419 2HA  GLY A  90      51.163  10.558  26.369  1.00  0.81           H  
ATOM   1420  N   ALA A  91      49.183   8.301  25.223  1.00  0.78           N  
ATOM   1421  CA  ALA A  91      47.861   7.737  25.440  1.00  0.78           C  
ATOM   1422  C   ALA A  91      47.800   6.634  26.475  1.00  0.78           C  
ATOM   1423  O   ALA A  91      48.600   5.693  26.478  1.00  0.78           O  
ATOM   1424  CB  ALA A  91      47.321   7.177  24.140  1.00  0.78           C  
ATOM   1425  H   ALA A  91      49.595   8.255  24.289  1.00  0.78           H  
ATOM   1426  HA  ALA A  91      47.221   8.530  25.788  1.00  0.78           H  
ATOM   1427 1HB  ALA A  91      46.315   6.786  24.304  1.00  0.78           H  
ATOM   1428 2HB  ALA A  91      47.289   7.957  23.392  1.00  0.78           H  
ATOM   1429 3HB  ALA A  91      47.967   6.374  23.795  1.00  0.78           H  
ATOM   1430  N   VAL A  92      46.749   6.703  27.278  1.00  0.73           N  
ATOM   1431  CA  VAL A  92      46.401   5.685  28.245  1.00  0.73           C  
ATOM   1432  C   VAL A  92      45.121   5.031  27.771  1.00  0.73           C  
ATOM   1433  O   VAL A  92      44.125   5.699  27.559  1.00  0.73           O  
ATOM   1434  CB  VAL A  92      46.168   6.306  29.629  1.00  0.73           C  
ATOM   1435  CG1 VAL A  92      45.767   5.222  30.624  1.00  0.73           C  
ATOM   1436  CG2 VAL A  92      47.422   7.039  30.057  1.00  0.73           C  
ATOM   1437  H   VAL A  92      46.184   7.549  27.244  1.00  0.73           H  
ATOM   1438  HA  VAL A  92      47.197   4.944  28.297  1.00  0.73           H  
ATOM   1439  HB  VAL A  92      45.346   7.008  29.571  1.00  0.73           H  
ATOM   1440 1HG1 VAL A  92      45.588   5.673  31.599  1.00  0.73           H  
ATOM   1441 2HG1 VAL A  92      44.855   4.731  30.280  1.00  0.73           H  
ATOM   1442 3HG1 VAL A  92      46.567   4.488  30.704  1.00  0.73           H  
ATOM   1443 1HG2 VAL A  92      47.263   7.498  31.030  1.00  0.73           H  
ATOM   1444 2HG2 VAL A  92      48.253   6.337  30.116  1.00  0.73           H  
ATOM   1445 3HG2 VAL A  92      47.655   7.819  29.323  1.00  0.73           H  
ATOM   1446  N   ASN A  93      45.127   3.731  27.570  1.00  0.69           N  
ATOM   1447  CA  ASN A  93      43.931   3.098  27.022  1.00  0.69           C  
ATOM   1448  C   ASN A  93      42.934   2.697  28.107  1.00  0.69           C  
ATOM   1449  O   ASN A  93      42.688   1.512  28.320  1.00  0.69           O  
ATOM   1450  CB  ASN A  93      44.378   1.902  26.218  1.00  0.69           C  
ATOM   1451  CG  ASN A  93      43.338   1.295  25.359  1.00  0.69           C  
ATOM   1452  OD1 ASN A  93      42.150   1.650  25.389  1.00  0.69           O  
ATOM   1453  ND2 ASN A  93      43.788   0.354  24.559  1.00  0.69           N  
ATOM   1454  H   ASN A  93      45.955   3.188  27.771  1.00  0.69           H  
ATOM   1455  HA  ASN A  93      43.428   3.811  26.363  1.00  0.69           H  
ATOM   1456 1HB  ASN A  93      45.216   2.198  25.586  1.00  0.69           H  
ATOM   1457 2HB  ASN A  93      44.746   1.134  26.900  1.00  0.69           H  
ATOM   1458 1HD2 ASN A  93      43.179  -0.131  23.927  1.00  0.69           H  
ATOM   1459 2HD2 ASN A  93      44.760   0.112  24.578  1.00  0.69           H  
ATOM   1460  N   ALA A  94      42.322   3.674  28.773  1.00  0.66           N  
ATOM   1461  CA  ALA A  94      41.428   3.369  29.892  1.00  0.66           C  
ATOM   1462  C   ALA A  94      40.225   2.509  29.499  1.00  0.66           C  
ATOM   1463  O   ALA A  94      39.721   1.740  30.321  1.00  0.66           O  
ATOM   1464  CB  ALA A  94      40.952   4.639  30.547  1.00  0.66           C  
ATOM   1465  H   ALA A  94      42.519   4.657  28.536  1.00  0.66           H  
ATOM   1466  HA  ALA A  94      42.005   2.806  30.624  1.00  0.66           H  
ATOM   1467 1HB  ALA A  94      40.326   4.401  31.403  1.00  0.66           H  
ATOM   1468 2HB  ALA A  94      41.809   5.225  30.874  1.00  0.66           H  
ATOM   1469 3HB  ALA A  94      40.400   5.184  29.844  1.00  0.66           H  
ATOM   1470  N   CYS A  95      39.730   2.640  28.264  1.00  0.64           N  
ATOM   1471  CA  CYS A  95      38.574   1.865  27.849  1.00  0.64           C  
ATOM   1472  C   CYS A  95      38.953   0.535  27.202  1.00  0.64           C  
ATOM   1473  O   CYS A  95      38.073  -0.210  26.762  1.00  0.64           O  
ATOM   1474  CB  CYS A  95      37.701   2.675  26.892  1.00  0.64           C  
ATOM   1475  SG  CYS A  95      36.962   4.158  27.671  1.00  0.64           S  
ATOM   1476  H   CYS A  95      40.137   3.294  27.603  1.00  0.64           H  
ATOM   1477  HA  CYS A  95      37.984   1.644  28.732  1.00  0.64           H  
ATOM   1478 1HB  CYS A  95      38.283   2.989  26.031  1.00  0.64           H  
ATOM   1479 2HB  CYS A  95      36.891   2.050  26.529  1.00  0.64           H  
ATOM   1480  N   HIS A  96      40.257   0.228  27.133  1.00  0.62           N  
ATOM   1481  CA  HIS A  96      40.746  -1.024  26.555  1.00  0.62           C  
ATOM   1482  C   HIS A  96      40.279  -1.273  25.118  1.00  0.62           C  
ATOM   1483  O   HIS A  96      39.827  -2.371  24.784  1.00  0.62           O  
ATOM   1484  CB  HIS A  96      40.345  -2.195  27.445  1.00  0.62           C  
ATOM   1485  CG  HIS A  96      40.871  -2.064  28.838  1.00  0.62           C  
ATOM   1486  ND1 HIS A  96      42.208  -2.215  29.148  1.00  0.62           N  
ATOM   1487  CD2 HIS A  96      40.245  -1.768  30.000  1.00  0.62           C  
ATOM   1488  CE1 HIS A  96      42.378  -2.025  30.444  1.00  0.62           C  
ATOM   1489  NE2 HIS A  96      41.203  -1.754  30.984  1.00  0.62           N  
ATOM   1490  H   HIS A  96      40.953   0.863  27.524  1.00  0.62           H  
ATOM   1491  HA  HIS A  96      41.835  -0.993  26.538  1.00  0.62           H  
ATOM   1492 1HB  HIS A  96      39.262  -2.284  27.489  1.00  0.62           H  
ATOM   1493 2HB  HIS A  96      40.730  -3.119  27.019  1.00  0.62           H  
ATOM   1494  HD2 HIS A  96      39.180  -1.571  30.129  1.00  0.62           H  
ATOM   1495  HE1 HIS A  96      43.327  -2.078  30.976  1.00  0.62           H  
ATOM   1496  HE2 HIS A  96      41.032  -1.560  31.959  1.00  0.62           H  
ATOM   1497  N   LEU A  97      40.377  -0.254  24.269  1.00  0.61           N  
ATOM   1498  CA  LEU A  97      39.956  -0.380  22.882  1.00  0.61           C  
ATOM   1499  C   LEU A  97      40.741   0.518  21.918  1.00  0.61           C  
ATOM   1500  O   LEU A  97      41.252   1.577  22.304  1.00  0.61           O  
ATOM   1501  CB  LEU A  97      38.441  -0.078  22.802  1.00  0.61           C  
ATOM   1502  CG  LEU A  97      37.986   1.319  23.272  1.00  0.61           C  
ATOM   1503  CD1 LEU A  97      38.134   2.291  22.163  1.00  0.61           C  
ATOM   1504  CD2 LEU A  97      36.538   1.259  23.723  1.00  0.61           C  
ATOM   1505  H   LEU A  97      40.787   0.610  24.610  1.00  0.61           H  
ATOM   1506  HA  LEU A  97      40.114  -1.414  22.578  1.00  0.61           H  
ATOM   1507 1HB  LEU A  97      38.123  -0.189  21.765  1.00  0.61           H  
ATOM   1508 2HB  LEU A  97      37.910  -0.817  23.404  1.00  0.61           H  
ATOM   1509  HG  LEU A  97      38.614   1.645  24.100  1.00  0.61           H  
ATOM   1510 1HD1 LEU A  97      37.821   3.268  22.503  1.00  0.61           H  
ATOM   1511 2HD1 LEU A  97      39.164   2.324  21.868  1.00  0.61           H  
ATOM   1512 3HD1 LEU A  97      37.520   1.981  21.318  1.00  0.61           H  
ATOM   1513 1HD2 LEU A  97      36.229   2.243  24.052  1.00  0.61           H  
ATOM   1514 2HD2 LEU A  97      35.914   0.940  22.893  1.00  0.61           H  
ATOM   1515 3HD2 LEU A  97      36.440   0.549  24.548  1.00  0.61           H  
ATOM   1516  N   SER A  98      40.830   0.093  20.655  1.00  0.61           N  
ATOM   1517  CA  SER A  98      41.398   0.961  19.630  1.00  0.61           C  
ATOM   1518  C   SER A  98      40.478   2.119  19.427  1.00  0.61           C  
ATOM   1519  O   SER A  98      39.266   1.930  19.340  1.00  0.61           O  
ATOM   1520  CB  SER A  98      41.564   0.268  18.296  1.00  0.61           C  
ATOM   1521  OG  SER A  98      41.968   1.207  17.299  1.00  0.61           O  
ATOM   1522  H   SER A  98      40.451  -0.809  20.401  1.00  0.61           H  
ATOM   1523  HA  SER A  98      42.366   1.335  19.970  1.00  0.61           H  
ATOM   1524 1HB  SER A  98      42.308  -0.522  18.381  1.00  0.61           H  
ATOM   1525 2HB  SER A  98      40.620  -0.193  18.006  1.00  0.61           H  
ATOM   1526  HG  SER A  98      42.881   1.450  17.530  1.00  0.61           H  
ATOM   1527  N   CYS A  99      41.015   3.299  19.209  1.00  0.61           N  
ATOM   1528  CA  CYS A  99      40.114   4.412  18.951  1.00  0.61           C  
ATOM   1529  C   CYS A  99      39.338   4.206  17.652  1.00  0.61           C  
ATOM   1530  O   CYS A  99      38.273   4.783  17.460  1.00  0.61           O  
ATOM   1531  CB  CYS A  99      40.840   5.730  18.837  1.00  0.61           C  
ATOM   1532  SG  CYS A  99      41.691   6.340  20.352  1.00  0.61           S  
ATOM   1533  H   CYS A  99      42.027   3.407  19.264  1.00  0.61           H  
ATOM   1534  HA  CYS A  99      39.401   4.474  19.771  1.00  0.61           H  
ATOM   1535 1HB  CYS A  99      41.570   5.660  18.038  1.00  0.61           H  
ATOM   1536 2HB  CYS A  99      40.124   6.463  18.540  1.00  0.61           H  
ATOM   1537  N   SER A 100      39.842   3.359  16.742  1.00  0.62           N  
ATOM   1538  CA  SER A 100      39.144   3.136  15.481  1.00  0.62           C  
ATOM   1539  C   SER A 100      37.817   2.406  15.701  1.00  0.62           C  
ATOM   1540  O   SER A 100      36.907   2.461  14.872  1.00  0.62           O  
ATOM   1541  CB  SER A 100      40.034   2.372  14.514  1.00  0.62           C  
ATOM   1542  OG  SER A 100      40.294   1.065  14.966  1.00  0.62           O  
ATOM   1543  H   SER A 100      40.694   2.833  16.937  1.00  0.62           H  
ATOM   1544  HA  SER A 100      38.925   4.109  15.040  1.00  0.62           H  
ATOM   1545 1HB  SER A 100      39.548   2.329  13.540  1.00  0.62           H  
ATOM   1546 2HB  SER A 100      40.973   2.907  14.386  1.00  0.62           H  
ATOM   1547  HG  SER A 100      40.860   1.154  15.763  1.00  0.62           H  
ATOM   1548  N   ALA A 101      37.660   1.766  16.861  1.00  0.65           N  
ATOM   1549  CA  ALA A 101      36.448   1.026  17.170  1.00  0.65           C  
ATOM   1550  C   ALA A 101      35.342   1.979  17.583  1.00  0.65           C  
ATOM   1551  O   ALA A 101      34.182   1.588  17.725  1.00  0.65           O  
ATOM   1552  CB  ALA A 101      36.713   0.030  18.271  1.00  0.65           C  
ATOM   1553  H   ALA A 101      38.400   1.782  17.560  1.00  0.65           H  
ATOM   1554  HA  ALA A 101      36.130   0.494  16.275  1.00  0.65           H  
ATOM   1555 1HB  ALA A 101      35.799  -0.530  18.485  1.00  0.65           H  
ATOM   1556 2HB  ALA A 101      37.498  -0.656  17.962  1.00  0.65           H  
ATOM   1557 3HB  ALA A 101      37.030   0.564  19.169  1.00  0.65           H  
ATOM   1558  N   LEU A 102      35.695   3.242  17.774  1.00  0.70           N  
ATOM   1559  CA  LEU A 102      34.749   4.251  18.173  1.00  0.70           C  
ATOM   1560  C   LEU A 102      34.178   4.941  16.940  1.00  0.70           C  
ATOM   1561  O   LEU A 102      33.285   5.778  17.057  1.00  0.70           O  
ATOM   1562  CB  LEU A 102      35.465   5.269  19.046  1.00  0.70           C  
ATOM   1563  CG  LEU A 102      36.089   4.727  20.310  1.00  0.70           C  
ATOM   1564  CD1 LEU A 102      36.844   5.828  20.948  1.00  0.70           C  
ATOM   1565  CD2 LEU A 102      35.004   4.210  21.235  1.00  0.70           C  
ATOM   1566  H   LEU A 102      36.663   3.539  17.642  1.00  0.70           H  
ATOM   1567  HA  LEU A 102      33.941   3.782  18.732  1.00  0.70           H  
ATOM   1568 1HB  LEU A 102      36.246   5.744  18.459  1.00  0.70           H  
ATOM   1569 2HB  LEU A 102      34.751   6.038  19.337  1.00  0.70           H  
ATOM   1570  HG  LEU A 102      36.785   3.923  20.066  1.00  0.70           H  
ATOM   1571 1HD1 LEU A 102      37.310   5.491  21.868  1.00  0.70           H  
ATOM   1572 2HD1 LEU A 102      37.611   6.189  20.264  1.00  0.70           H  
ATOM   1573 3HD1 LEU A 102      36.143   6.603  21.148  1.00  0.70           H  
ATOM   1574 1HD2 LEU A 102      35.443   3.833  22.158  1.00  0.70           H  
ATOM   1575 2HD2 LEU A 102      34.342   5.033  21.459  1.00  0.70           H  
ATOM   1576 3HD2 LEU A 102      34.451   3.408  20.742  1.00  0.70           H  
ATOM   1577  N   LEU A 103      34.688   4.567  15.755  1.00  0.77           N  
ATOM   1578  CA  LEU A 103      34.300   5.169  14.484  1.00  0.77           C  
ATOM   1579  C   LEU A 103      33.406   4.218  13.668  1.00  0.77           C  
ATOM   1580  O   LEU A 103      33.403   4.208  12.429  1.00  0.77           O  
ATOM   1581  CB  LEU A 103      35.554   5.572  13.712  1.00  0.77           C  
ATOM   1582  CG  LEU A 103      36.455   6.587  14.388  1.00  0.77           C  
ATOM   1583  CD1 LEU A 103      37.671   6.788  13.496  1.00  0.77           C  
ATOM   1584  CD2 LEU A 103      35.670   7.898  14.607  1.00  0.77           C  
ATOM   1585  H   LEU A 103      35.403   3.842  15.709  1.00  0.77           H  
ATOM   1586  HA  LEU A 103      33.751   6.068  14.695  1.00  0.77           H  
ATOM   1587 1HB  LEU A 103      36.141   4.678  13.514  1.00  0.77           H  
ATOM   1588 2HB  LEU A 103      35.256   6.007  12.780  1.00  0.77           H  
ATOM   1589  HG  LEU A 103      36.795   6.201  15.355  1.00  0.77           H  
ATOM   1590 1HD1 LEU A 103      38.351   7.497  13.928  1.00  0.77           H  
ATOM   1591 2HD1 LEU A 103      38.183   5.838  13.367  1.00  0.77           H  
ATOM   1592 3HD1 LEU A 103      37.343   7.159  12.526  1.00  0.77           H  
ATOM   1593 1HD2 LEU A 103      36.285   8.648  15.085  1.00  0.77           H  
ATOM   1594 2HD2 LEU A 103      35.349   8.277  13.650  1.00  0.77           H  
ATOM   1595 3HD2 LEU A 103      34.798   7.703  15.234  1.00  0.77           H  
ATOM   1596  N   GLN A 104      32.711   3.355  14.390  1.00  0.83           N  
ATOM   1597  CA  GLN A 104      31.824   2.336  13.843  1.00  0.83           C  
ATOM   1598  C   GLN A 104      30.352   2.712  14.012  1.00  0.83           C  
ATOM   1599  O   GLN A 104      30.004   3.569  14.813  1.00  0.83           O  
ATOM   1600  CB  GLN A 104      32.087   1.003  14.551  1.00  0.83           C  
ATOM   1601  CG  GLN A 104      33.520   0.480  14.444  1.00  0.83           C  
ATOM   1602  CD  GLN A 104      33.920   0.101  13.035  1.00  0.83           C  
ATOM   1603  OE1 GLN A 104      33.250  -0.716  12.393  1.00  0.83           O  
ATOM   1604  NE2 GLN A 104      35.019   0.667  12.550  1.00  0.83           N  
ATOM   1605  H   GLN A 104      32.788   3.427  15.397  1.00  0.83           H  
ATOM   1606  HA  GLN A 104      32.028   2.228  12.777  1.00  0.83           H  
ATOM   1607 1HB  GLN A 104      31.856   1.109  15.619  1.00  0.83           H  
ATOM   1608 2HB  GLN A 104      31.427   0.240  14.153  1.00  0.83           H  
ATOM   1609 1HG  GLN A 104      34.191   1.275  14.776  1.00  0.83           H  
ATOM   1610 2HG  GLN A 104      33.636  -0.389  15.095  1.00  0.83           H  
ATOM   1611 1HE2 GLN A 104      35.331   0.445  11.626  1.00  0.83           H  
ATOM   1612 2HE2 GLN A 104      35.544   1.318  13.118  1.00  0.83           H  
ATOM   1613  N   ASP A 105      29.463   1.998  13.321  1.00  0.87           N  
ATOM   1614  CA  ASP A 105      28.027   2.227  13.528  1.00  0.87           C  
ATOM   1615  C   ASP A 105      27.624   1.601  14.854  1.00  0.87           C  
ATOM   1616  O   ASP A 105      26.686   2.043  15.527  1.00  0.87           O  
ATOM   1617  CB  ASP A 105      27.164   1.585  12.428  1.00  0.87           C  
ATOM   1618  CG  ASP A 105      27.195   2.251  11.069  1.00  0.87           C  
ATOM   1619  OD1 ASP A 105      26.564   3.292  10.913  1.00  0.87           O  
ATOM   1620  OD2 ASP A 105      27.885   1.748  10.196  1.00  0.87           O  
ATOM   1621  H   ASP A 105      29.778   1.308  12.655  1.00  0.87           H  
ATOM   1622  HA  ASP A 105      27.831   3.297  13.568  1.00  0.87           H  
ATOM   1623 1HB  ASP A 105      27.468   0.545  12.303  1.00  0.87           H  
ATOM   1624 2HB  ASP A 105      26.127   1.569  12.765  1.00  0.87           H  
ATOM   1625  N   ASN A 106      28.336   0.555  15.250  1.00  0.89           N  
ATOM   1626  CA  ASN A 106      27.981  -0.103  16.484  1.00  0.89           C  
ATOM   1627  C   ASN A 106      28.482   0.705  17.669  1.00  0.89           C  
ATOM   1628  O   ASN A 106      29.561   0.468  18.228  1.00  0.89           O  
ATOM   1629  CB  ASN A 106      28.524  -1.504  16.549  1.00  0.89           C  
ATOM   1630  CG  ASN A 106      27.970  -2.242  17.749  1.00  0.89           C  
ATOM   1631  OD1 ASN A 106      27.542  -1.639  18.753  1.00  0.89           O  
ATOM   1632  ND2 ASN A 106      27.965  -3.550  17.664  1.00  0.89           N  
ATOM   1633  H   ASN A 106      29.107   0.225  14.692  1.00  0.89           H  
ATOM   1634  HA  ASN A 106      26.894  -0.149  16.556  1.00  0.89           H  
ATOM   1635 1HB  ASN A 106      28.263  -2.045  15.640  1.00  0.89           H  
ATOM   1636 2HB  ASN A 106      29.612  -1.471  16.619  1.00  0.89           H  
ATOM   1637 1HD2 ASN A 106      27.610  -4.100  18.420  1.00  0.89           H  
ATOM   1638 2HD2 ASN A 106      28.313  -3.999  16.840  1.00  0.89           H  
ATOM   1639  N   ILE A 107      27.603   1.591  18.098  1.00  0.87           N  
ATOM   1640  CA  ILE A 107      27.784   2.559  19.168  1.00  0.87           C  
ATOM   1641  C   ILE A 107      28.130   1.924  20.509  1.00  0.87           C  
ATOM   1642  O   ILE A 107      28.527   2.639  21.431  1.00  0.87           O  
ATOM   1643  CB  ILE A 107      26.517   3.384  19.391  1.00  0.87           C  
ATOM   1644  CG1 ILE A 107      26.819   4.627  20.133  1.00  0.87           C  
ATOM   1645  CG2 ILE A 107      25.532   2.622  20.190  1.00  0.87           C  
ATOM   1646  CD1 ILE A 107      25.627   5.525  20.242  1.00  0.87           C  
ATOM   1647  H   ILE A 107      26.769   1.664  17.518  1.00  0.87           H  
ATOM   1648  HA  ILE A 107      28.595   3.229  18.883  1.00  0.87           H  
ATOM   1649  HB  ILE A 107      26.097   3.653  18.433  1.00  0.87           H  
ATOM   1650 1HG1 ILE A 107      27.159   4.373  21.083  1.00  0.87           H  
ATOM   1651 2HG1 ILE A 107      27.616   5.164  19.623  1.00  0.87           H  
ATOM   1652 1HG2 ILE A 107      24.659   3.239  20.335  1.00  0.87           H  
ATOM   1653 2HG2 ILE A 107      25.260   1.704  19.674  1.00  0.87           H  
ATOM   1654 3HG2 ILE A 107      25.969   2.388  21.154  1.00  0.87           H  
ATOM   1655 1HD1 ILE A 107      25.876   6.416  20.806  1.00  0.87           H  
ATOM   1656 2HD1 ILE A 107      25.296   5.804  19.250  1.00  0.87           H  
ATOM   1657 3HD1 ILE A 107      24.824   5.001  20.759  1.00  0.87           H  
ATOM   1658  N   ALA A 108      27.938   0.607  20.653  1.00  0.84           N  
ATOM   1659  CA  ALA A 108      28.194  -0.063  21.915  1.00  0.84           C  
ATOM   1660  C   ALA A 108      29.599   0.195  22.441  1.00  0.84           C  
ATOM   1661  O   ALA A 108      29.780   0.279  23.653  1.00  0.84           O  
ATOM   1662  CB  ALA A 108      27.987  -1.559  21.767  1.00  0.84           C  
ATOM   1663  H   ALA A 108      27.648   0.040  19.853  1.00  0.84           H  
ATOM   1664  HA  ALA A 108      27.481   0.320  22.642  1.00  0.84           H  
ATOM   1665 1HB  ALA A 108      28.146  -2.045  22.727  1.00  0.84           H  
ATOM   1666 2HB  ALA A 108      26.972  -1.754  21.423  1.00  0.84           H  
ATOM   1667 3HB  ALA A 108      28.702  -1.949  21.042  1.00  0.84           H  
ATOM   1668  N   ASP A 109      30.614   0.319  21.573  1.00  0.79           N  
ATOM   1669  CA  ASP A 109      31.940   0.567  22.157  1.00  0.79           C  
ATOM   1670  C   ASP A 109      32.039   1.995  22.685  1.00  0.79           C  
ATOM   1671  O   ASP A 109      32.618   2.239  23.748  1.00  0.79           O  
ATOM   1672  CB  ASP A 109      33.080   0.291  21.180  1.00  0.79           C  
ATOM   1673  CG  ASP A 109      33.274  -1.204  20.905  1.00  0.79           C  
ATOM   1674  OD1 ASP A 109      32.698  -1.997  21.614  1.00  0.79           O  
ATOM   1675  OD2 ASP A 109      34.017  -1.540  20.017  1.00  0.79           O  
ATOM   1676  H   ASP A 109      30.447   0.272  20.562  1.00  0.79           H  
ATOM   1677  HA  ASP A 109      32.072  -0.110  23.000  1.00  0.79           H  
ATOM   1678 1HB  ASP A 109      32.878   0.797  20.230  1.00  0.79           H  
ATOM   1679 2HB  ASP A 109      34.004   0.703  21.569  1.00  0.79           H  
ATOM   1680  N   ALA A 110      31.445   2.946  21.959  1.00  0.74           N  
ATOM   1681  CA  ALA A 110      31.451   4.341  22.381  1.00  0.74           C  
ATOM   1682  C   ALA A 110      30.723   4.476  23.699  1.00  0.74           C  
ATOM   1683  O   ALA A 110      31.144   5.228  24.577  1.00  0.74           O  
ATOM   1684  CB  ALA A 110      30.821   5.218  21.328  1.00  0.74           C  
ATOM   1685  H   ALA A 110      30.964   2.684  21.107  1.00  0.74           H  
ATOM   1686  HA  ALA A 110      32.478   4.645  22.546  1.00  0.74           H  
ATOM   1687 1HB  ALA A 110      30.853   6.249  21.648  1.00  0.74           H  
ATOM   1688 2HB  ALA A 110      31.374   5.113  20.393  1.00  0.74           H  
ATOM   1689 3HB  ALA A 110      29.786   4.915  21.175  1.00  0.74           H  
ATOM   1690  N   VAL A 111      29.636   3.720  23.831  1.00  0.71           N  
ATOM   1691  CA  VAL A 111      28.848   3.676  25.042  1.00  0.71           C  
ATOM   1692  C   VAL A 111      29.589   3.035  26.182  1.00  0.71           C  
ATOM   1693  O   VAL A 111      29.622   3.584  27.280  1.00  0.71           O  
ATOM   1694  CB  VAL A 111      27.534   2.960  24.784  1.00  0.71           C  
ATOM   1695  CG1 VAL A 111      26.866   2.703  26.011  1.00  0.71           C  
ATOM   1696  CG2 VAL A 111      26.697   3.872  24.001  1.00  0.71           C  
ATOM   1697  H   VAL A 111      29.341   3.151  23.039  1.00  0.71           H  
ATOM   1698  HA  VAL A 111      28.610   4.702  25.322  1.00  0.71           H  
ATOM   1699  HB  VAL A 111      27.708   2.030  24.256  1.00  0.71           H  
ATOM   1700 1HG1 VAL A 111      25.910   2.239  25.829  1.00  0.71           H  
ATOM   1701 2HG1 VAL A 111      27.475   2.056  26.634  1.00  0.71           H  
ATOM   1702 3HG1 VAL A 111      26.742   3.631  26.467  1.00  0.71           H  
ATOM   1703 1HG2 VAL A 111      25.749   3.430  23.788  1.00  0.71           H  
ATOM   1704 2HG2 VAL A 111      26.546   4.786  24.564  1.00  0.71           H  
ATOM   1705 3HG2 VAL A 111      27.207   4.083  23.113  1.00  0.71           H  
ATOM   1706  N   ALA A 112      30.229   1.896  25.934  1.00  0.68           N  
ATOM   1707  CA  ALA A 112      30.978   1.258  26.995  1.00  0.68           C  
ATOM   1708  C   ALA A 112      32.036   2.206  27.505  1.00  0.68           C  
ATOM   1709  O   ALA A 112      32.316   2.261  28.701  1.00  0.68           O  
ATOM   1710  CB  ALA A 112      31.636  -0.008  26.501  1.00  0.68           C  
ATOM   1711  H   ALA A 112      30.177   1.453  25.017  1.00  0.68           H  
ATOM   1712  HA  ALA A 112      30.292   1.026  27.809  1.00  0.68           H  
ATOM   1713 1HB  ALA A 112      32.186  -0.474  27.314  1.00  0.68           H  
ATOM   1714 2HB  ALA A 112      30.873  -0.693  26.132  1.00  0.68           H  
ATOM   1715 3HB  ALA A 112      32.321   0.240  25.688  1.00  0.68           H  
ATOM   1716  N   CYS A 113      32.634   2.967  26.594  1.00  0.67           N  
ATOM   1717  CA  CYS A 113      33.647   3.901  27.000  1.00  0.67           C  
ATOM   1718  C   CYS A 113      33.019   5.079  27.739  1.00  0.67           C  
ATOM   1719  O   CYS A 113      33.496   5.459  28.807  1.00  0.67           O  
ATOM   1720  CB  CYS A 113      34.448   4.368  25.800  1.00  0.67           C  
ATOM   1721  SG  CYS A 113      35.937   5.263  26.207  1.00  0.67           S  
ATOM   1722  H   CYS A 113      32.402   2.870  25.605  1.00  0.67           H  
ATOM   1723  HA  CYS A 113      34.306   3.384  27.684  1.00  0.67           H  
ATOM   1724 1HB  CYS A 113      34.711   3.515  25.188  1.00  0.67           H  
ATOM   1725 2HB  CYS A 113      33.820   5.018  25.184  1.00  0.67           H  
ATOM   1726  N   ALA A 114      31.898   5.614  27.239  1.00  0.66           N  
ATOM   1727  CA  ALA A 114      31.234   6.740  27.891  1.00  0.66           C  
ATOM   1728  C   ALA A 114      30.874   6.374  29.328  1.00  0.66           C  
ATOM   1729  O   ALA A 114      30.980   7.200  30.235  1.00  0.66           O  
ATOM   1730  CB  ALA A 114      29.985   7.139  27.128  1.00  0.66           C  
ATOM   1731  H   ALA A 114      31.523   5.267  26.360  1.00  0.66           H  
ATOM   1732  HA  ALA A 114      31.930   7.578  27.909  1.00  0.66           H  
ATOM   1733 1HB  ALA A 114      29.520   7.979  27.607  1.00  0.66           H  
ATOM   1734 2HB  ALA A 114      30.256   7.407  26.107  1.00  0.66           H  
ATOM   1735 3HB  ALA A 114      29.291   6.302  27.108  1.00  0.66           H  
ATOM   1736  N   LYS A 115      30.488   5.107  29.545  1.00  0.66           N  
ATOM   1737  CA  LYS A 115      30.155   4.596  30.872  1.00  0.66           C  
ATOM   1738  C   LYS A 115      31.346   4.605  31.833  1.00  0.66           C  
ATOM   1739  O   LYS A 115      31.161   4.532  33.055  1.00  0.66           O  
ATOM   1740  CB  LYS A 115      29.600   3.177  30.812  1.00  0.66           C  
ATOM   1741  CG  LYS A 115      28.203   3.023  30.244  1.00  0.66           C  
ATOM   1742  CD  LYS A 115      27.778   1.560  30.268  1.00  0.66           C  
ATOM   1743  CE  LYS A 115      26.381   1.364  29.710  1.00  0.66           C  
ATOM   1744  NZ  LYS A 115      25.973  -0.064  29.696  1.00  0.66           N  
ATOM   1745  H   LYS A 115      30.395   4.481  28.744  1.00  0.66           H  
ATOM   1746  HA  LYS A 115      29.384   5.242  31.281  1.00  0.66           H  
ATOM   1747 1HB  LYS A 115      30.253   2.584  30.176  1.00  0.66           H  
ATOM   1748 2HB  LYS A 115      29.630   2.726  31.784  1.00  0.66           H  
ATOM   1749 1HG  LYS A 115      27.498   3.611  30.824  1.00  0.66           H  
ATOM   1750 2HG  LYS A 115      28.188   3.380  29.226  1.00  0.66           H  
ATOM   1751 1HD  LYS A 115      28.479   0.974  29.675  1.00  0.66           H  
ATOM   1752 2HD  LYS A 115      27.803   1.197  31.295  1.00  0.66           H  
ATOM   1753 1HE  LYS A 115      25.664   1.930  30.310  1.00  0.66           H  
ATOM   1754 2HE  LYS A 115      26.356   1.730  28.697  1.00  0.66           H  
ATOM   1755 1HZ  LYS A 115      25.025  -0.117  29.285  1.00  0.66           H  
ATOM   1756 2HZ  LYS A 115      26.610  -0.598  29.130  1.00  0.66           H  
ATOM   1757 3HZ  LYS A 115      25.963  -0.433  30.633  1.00  0.66           H  
ATOM   1758  N   ARG A 116      32.569   4.600  31.288  1.00  0.67           N  
ATOM   1759  CA  ARG A 116      33.780   4.635  32.088  1.00  0.67           C  
ATOM   1760  C   ARG A 116      34.164   6.083  32.311  1.00  0.67           C  
ATOM   1761  O   ARG A 116      34.624   6.455  33.390  1.00  0.67           O  
ATOM   1762  CB  ARG A 116      34.926   3.911  31.406  1.00  0.67           C  
ATOM   1763  CG  ARG A 116      34.762   2.407  31.296  1.00  0.67           C  
ATOM   1764  CD  ARG A 116      35.944   1.806  30.666  1.00  0.67           C  
ATOM   1765  NE  ARG A 116      35.853   0.360  30.517  1.00  0.67           N  
ATOM   1766  CZ  ARG A 116      35.353  -0.246  29.426  1.00  0.67           C  
ATOM   1767  NH1 ARG A 116      34.912   0.493  28.445  1.00  0.67           N  
ATOM   1768  NH2 ARG A 116      35.313  -1.565  29.346  1.00  0.67           N  
ATOM   1769  H   ARG A 116      32.673   4.643  30.280  1.00  0.67           H  
ATOM   1770  HA  ARG A 116      33.585   4.164  33.049  1.00  0.67           H  
ATOM   1771 1HB  ARG A 116      35.058   4.301  30.397  1.00  0.67           H  
ATOM   1772 2HB  ARG A 116      35.849   4.103  31.947  1.00  0.67           H  
ATOM   1773 1HG  ARG A 116      34.627   1.974  32.285  1.00  0.67           H  
ATOM   1774 2HG  ARG A 116      33.893   2.187  30.678  1.00  0.67           H  
ATOM   1775 1HD  ARG A 116      36.020   2.233  29.680  1.00  0.67           H  
ATOM   1776 2HD  ARG A 116      36.844   2.041  31.236  1.00  0.67           H  
ATOM   1777  HE  ARG A 116      36.194  -0.221  31.271  1.00  0.67           H  
ATOM   1778 1HH1 ARG A 116      34.950   1.501  28.548  1.00  0.67           H  
ATOM   1779 2HH1 ARG A 116      34.533   0.069  27.611  1.00  0.67           H  
ATOM   1780 1HH2 ARG A 116      35.658  -2.129  30.111  1.00  0.67           H  
ATOM   1781 2HH2 ARG A 116      34.937  -2.010  28.522  1.00  0.67           H  
ATOM   1782  N   VAL A 117      33.905   6.923  31.312  1.00  0.68           N  
ATOM   1783  CA  VAL A 117      34.270   8.326  31.412  1.00  0.68           C  
ATOM   1784  C   VAL A 117      33.534   8.952  32.572  1.00  0.68           C  
ATOM   1785  O   VAL A 117      34.109   9.662  33.381  1.00  0.68           O  
ATOM   1786  CB  VAL A 117      33.936   9.113  30.151  1.00  0.68           C  
ATOM   1787  CG1 VAL A 117      34.194  10.585  30.413  1.00  0.68           C  
ATOM   1788  CG2 VAL A 117      34.747   8.627  28.955  1.00  0.68           C  
ATOM   1789  H   VAL A 117      33.509   6.556  30.446  1.00  0.68           H  
ATOM   1790  HA  VAL A 117      35.327   8.400  31.597  1.00  0.68           H  
ATOM   1791  HB  VAL A 117      32.902   8.978  29.944  1.00  0.68           H  
ATOM   1792 1HG1 VAL A 117      33.937  11.168  29.532  1.00  0.68           H  
ATOM   1793 2HG1 VAL A 117      33.587  10.917  31.259  1.00  0.68           H  
ATOM   1794 3HG1 VAL A 117      35.247  10.728  30.643  1.00  0.68           H  
ATOM   1795 1HG2 VAL A 117      34.470   9.202  28.076  1.00  0.68           H  
ATOM   1796 2HG2 VAL A 117      35.771   8.761  29.152  1.00  0.68           H  
ATOM   1797 3HG2 VAL A 117      34.555   7.587  28.774  1.00  0.68           H  
ATOM   1798  N   VAL A 118      32.259   8.631  32.703  1.00  0.71           N  
ATOM   1799  CA  VAL A 118      31.463   9.148  33.810  1.00  0.71           C  
ATOM   1800  C   VAL A 118      31.806   8.591  35.199  1.00  0.71           C  
ATOM   1801  O   VAL A 118      31.160   8.971  36.183  1.00  0.71           O  
ATOM   1802  CB  VAL A 118      29.986   8.976  33.529  1.00  0.71           C  
ATOM   1803  CG1 VAL A 118      29.642   9.755  32.360  1.00  0.71           C  
ATOM   1804  CG2 VAL A 118      29.727   7.593  33.280  1.00  0.71           C  
ATOM   1805  H   VAL A 118      31.827   8.039  31.991  1.00  0.71           H  
ATOM   1806  HA  VAL A 118      31.638  10.217  33.836  1.00  0.71           H  
ATOM   1807  HB  VAL A 118      29.401   9.327  34.377  1.00  0.71           H  
ATOM   1808 1HG1 VAL A 118      28.605   9.634  32.152  1.00  0.71           H  
ATOM   1809 2HG1 VAL A 118      29.855  10.796  32.551  1.00  0.71           H  
ATOM   1810 3HG1 VAL A 118      30.238   9.398  31.526  1.00  0.71           H  
ATOM   1811 1HG2 VAL A 118      28.673   7.458  33.068  1.00  0.71           H  
ATOM   1812 2HG2 VAL A 118      30.306   7.275  32.452  1.00  0.71           H  
ATOM   1813 3HG2 VAL A 118      30.019   7.022  34.133  1.00  0.71           H  
ATOM   1814  N   ARG A 119      32.771   7.660  35.292  1.00  0.73           N  
ATOM   1815  CA  ARG A 119      33.231   7.182  36.588  1.00  0.73           C  
ATOM   1816  C   ARG A 119      34.430   8.025  37.040  1.00  0.73           C  
ATOM   1817  O   ARG A 119      34.909   7.901  38.171  1.00  0.73           O  
ATOM   1818  CB  ARG A 119      33.607   5.712  36.538  1.00  0.73           C  
ATOM   1819  CG  ARG A 119      32.456   4.788  36.251  1.00  0.73           C  
ATOM   1820  CD  ARG A 119      32.850   3.357  36.255  1.00  0.73           C  
ATOM   1821  NE  ARG A 119      31.726   2.495  35.906  1.00  0.73           N  
ATOM   1822  CZ  ARG A 119      31.679   1.162  36.057  1.00  0.73           C  
ATOM   1823  NH1 ARG A 119      32.683   0.498  36.589  1.00  0.73           N  
ATOM   1824  NH2 ARG A 119      30.590   0.542  35.653  1.00  0.73           N  
ATOM   1825  H   ARG A 119      33.261   7.328  34.464  1.00  0.73           H  
ATOM   1826  HA  ARG A 119      32.433   7.306  37.311  1.00  0.73           H  
ATOM   1827 1HB  ARG A 119      34.358   5.557  35.767  1.00  0.73           H  
ATOM   1828 2HB  ARG A 119      34.045   5.417  37.489  1.00  0.73           H  
ATOM   1829 1HG  ARG A 119      31.709   4.919  37.018  1.00  0.73           H  
ATOM   1830 2HG  ARG A 119      32.031   5.038  35.287  1.00  0.73           H  
ATOM   1831 1HD  ARG A 119      33.640   3.200  35.522  1.00  0.73           H  
ATOM   1832 2HD  ARG A 119      33.204   3.076  37.244  1.00  0.73           H  
ATOM   1833  HE  ARG A 119      30.910   2.918  35.475  1.00  0.73           H  
ATOM   1834 1HH1 ARG A 119      33.510   0.990  36.895  1.00  0.73           H  
ATOM   1835 2HH1 ARG A 119      32.625  -0.505  36.693  1.00  0.73           H  
ATOM   1836 1HH2 ARG A 119      29.856   1.113  35.228  1.00  0.73           H  
ATOM   1837 2HH2 ARG A 119      30.500  -0.459  35.742  1.00  0.73           H  
ATOM   1838  N   ASP A 120      34.900   8.899  36.143  1.00  0.74           N  
ATOM   1839  CA  ASP A 120      35.981   9.840  36.391  1.00  0.74           C  
ATOM   1840  C   ASP A 120      35.528  10.735  37.532  1.00  0.74           C  
ATOM   1841  O   ASP A 120      34.338  11.023  37.609  1.00  0.74           O  
ATOM   1842  CB  ASP A 120      36.251  10.712  35.144  1.00  0.74           C  
ATOM   1843  CG  ASP A 120      37.493  11.630  35.248  1.00  0.74           C  
ATOM   1844  OD1 ASP A 120      38.554  11.210  34.842  1.00  0.74           O  
ATOM   1845  OD2 ASP A 120      37.379  12.726  35.798  1.00  0.74           O  
ATOM   1846  H   ASP A 120      34.471   8.947  35.220  1.00  0.74           H  
ATOM   1847  HA  ASP A 120      36.874   9.282  36.648  1.00  0.74           H  
ATOM   1848 1HB  ASP A 120      36.389  10.060  34.282  1.00  0.74           H  
ATOM   1849 2HB  ASP A 120      35.370  11.329  34.932  1.00  0.74           H  
ATOM   1850  N   PRO A 121      36.393  11.196  38.442  1.00  0.75           N  
ATOM   1851  CA  PRO A 121      36.050  12.160  39.476  1.00  0.75           C  
ATOM   1852  C   PRO A 121      35.258  13.374  38.937  1.00  0.75           C  
ATOM   1853  O   PRO A 121      34.452  13.949  39.671  1.00  0.75           O  
ATOM   1854  CB  PRO A 121      37.431  12.555  40.004  1.00  0.75           C  
ATOM   1855  CG  PRO A 121      38.274  11.304  39.810  1.00  0.75           C  
ATOM   1856  CD  PRO A 121      37.793  10.707  38.505  1.00  0.75           C  
ATOM   1857  HA  PRO A 121      35.470  11.647  40.256  1.00  0.75           H  
ATOM   1858 1HB  PRO A 121      37.812  13.417  39.434  1.00  0.75           H  
ATOM   1859 2HB  PRO A 121      37.357  12.870  41.054  1.00  0.75           H  
ATOM   1860 1HG  PRO A 121      39.342  11.565  39.783  1.00  0.75           H  
ATOM   1861 2HG  PRO A 121      38.134  10.620  40.660  1.00  0.75           H  
ATOM   1862 1HD  PRO A 121      38.401  11.090  37.683  1.00  0.75           H  
ATOM   1863 2HD  PRO A 121      37.826   9.612  38.584  1.00  0.75           H  
ATOM   1864  N   GLN A 122      35.468  13.775  37.666  1.00  0.75           N  
ATOM   1865  CA  GLN A 122      34.724  14.914  37.125  1.00  0.75           C  
ATOM   1866  C   GLN A 122      33.398  14.478  36.458  1.00  0.75           C  
ATOM   1867  O   GLN A 122      32.587  15.314  36.033  1.00  0.75           O  
ATOM   1868  CB  GLN A 122      35.583  15.662  36.102  1.00  0.75           C  
ATOM   1869  CG  GLN A 122      36.868  16.246  36.658  1.00  0.75           C  
ATOM   1870  CD  GLN A 122      36.628  17.228  37.792  1.00  0.75           C  
ATOM   1871  OE1 GLN A 122      35.799  18.140  37.689  1.00  0.75           O  
ATOM   1872  NE2 GLN A 122      37.374  17.056  38.881  1.00  0.75           N  
ATOM   1873  H   GLN A 122      36.149  13.309  37.053  1.00  0.75           H  
ATOM   1874  HA  GLN A 122      34.488  15.590  37.942  1.00  0.75           H  
ATOM   1875 1HB  GLN A 122      35.857  14.969  35.299  1.00  0.75           H  
ATOM   1876 2HB  GLN A 122      35.004  16.467  35.654  1.00  0.75           H  
ATOM   1877 1HG  GLN A 122      37.483  15.421  37.032  1.00  0.75           H  
ATOM   1878 2HG  GLN A 122      37.392  16.767  35.856  1.00  0.75           H  
ATOM   1879 1HE2 GLN A 122      37.274  17.674  39.662  1.00  0.75           H  
ATOM   1880 2HE2 GLN A 122      38.047  16.316  38.912  1.00  0.75           H  
ATOM   1881  N   GLY A 123      33.187  13.173  36.368  1.00  0.73           N  
ATOM   1882  CA  GLY A 123      32.012  12.575  35.761  1.00  0.73           C  
ATOM   1883  C   GLY A 123      31.793  13.051  34.334  1.00  0.73           C  
ATOM   1884  O   GLY A 123      32.728  13.220  33.551  1.00  0.73           O  
ATOM   1885  H   GLY A 123      33.861  12.534  36.772  1.00  0.73           H  
ATOM   1886 1HA  GLY A 123      32.129  11.493  35.778  1.00  0.73           H  
ATOM   1887 2HA  GLY A 123      31.136  12.805  36.366  1.00  0.73           H  
ATOM   1888  N   ILE A 124      30.534  13.336  34.025  1.00  0.71           N  
ATOM   1889  CA  ILE A 124      30.119  13.824  32.716  1.00  0.71           C  
ATOM   1890  C   ILE A 124      30.714  15.193  32.352  1.00  0.71           C  
ATOM   1891  O   ILE A 124      30.698  15.597  31.189  1.00  0.71           O  
ATOM   1892  CB  ILE A 124      28.593  13.757  32.552  1.00  0.71           C  
ATOM   1893  CG1 ILE A 124      28.225  13.879  31.040  1.00  0.71           C  
ATOM   1894  CG2 ILE A 124      27.940  14.802  33.371  1.00  0.71           C  
ATOM   1895  CD1 ILE A 124      26.810  13.490  30.696  1.00  0.71           C  
ATOM   1896  H   ILE A 124      29.825  13.191  34.729  1.00  0.71           H  
ATOM   1897  HA  ILE A 124      30.509  13.123  31.992  1.00  0.71           H  
ATOM   1898  HB  ILE A 124      28.243  12.788  32.878  1.00  0.71           H  
ATOM   1899 1HG1 ILE A 124      28.379  14.908  30.739  1.00  0.71           H  
ATOM   1900 2HG1 ILE A 124      28.871  13.255  30.466  1.00  0.71           H  
ATOM   1901 1HG2 ILE A 124      26.858  14.742  33.253  1.00  0.71           H  
ATOM   1902 2HG2 ILE A 124      28.200  14.663  34.417  1.00  0.71           H  
ATOM   1903 3HG2 ILE A 124      28.289  15.763  33.044  1.00  0.71           H  
ATOM   1904 1HD1 ILE A 124      26.636  13.618  29.629  1.00  0.71           H  
ATOM   1905 2HD1 ILE A 124      26.663  12.461  30.954  1.00  0.71           H  
ATOM   1906 3HD1 ILE A 124      26.114  14.110  31.251  1.00  0.71           H  
ATOM   1907  N   ARG A 125      31.259  15.921  33.341  1.00  0.68           N  
ATOM   1908  CA  ARG A 125      31.864  17.223  33.070  1.00  0.68           C  
ATOM   1909  C   ARG A 125      33.185  17.045  32.319  1.00  0.68           C  
ATOM   1910  O   ARG A 125      33.806  18.007  31.860  1.00  0.68           O  
ATOM   1911  CB  ARG A 125      32.090  18.012  34.341  1.00  0.68           C  
ATOM   1912  CG  ARG A 125      30.832  18.422  35.070  1.00  0.68           C  
ATOM   1913  CD  ARG A 125      31.139  19.092  36.365  1.00  0.68           C  
ATOM   1914  NE  ARG A 125      31.756  18.186  37.347  1.00  0.68           N  
ATOM   1915  CZ  ARG A 125      32.249  18.591  38.541  1.00  0.68           C  
ATOM   1916  NH1 ARG A 125      32.202  19.865  38.869  1.00  0.68           N  
ATOM   1917  NH2 ARG A 125      32.775  17.722  39.387  1.00  0.68           N  
ATOM   1918  H   ARG A 125      31.309  15.560  34.294  1.00  0.68           H  
ATOM   1919  HA  ARG A 125      31.195  17.788  32.433  1.00  0.68           H  
ATOM   1920 1HB  ARG A 125      32.707  17.451  35.019  1.00  0.68           H  
ATOM   1921 2HB  ARG A 125      32.634  18.910  34.108  1.00  0.68           H  
ATOM   1922 1HG  ARG A 125      30.253  19.110  34.451  1.00  0.68           H  
ATOM   1923 2HG  ARG A 125      30.233  17.531  35.275  1.00  0.68           H  
ATOM   1924 1HD  ARG A 125      31.828  19.916  36.187  1.00  0.68           H  
ATOM   1925 2HD  ARG A 125      30.215  19.478  36.792  1.00  0.68           H  
ATOM   1926  HE  ARG A 125      31.818  17.190  37.113  1.00  0.68           H  
ATOM   1927 1HH1 ARG A 125      31.804  20.535  38.229  1.00  0.68           H  
ATOM   1928 2HH1 ARG A 125      32.569  20.171  39.758  1.00  0.68           H  
ATOM   1929 1HH2 ARG A 125      32.810  16.739  39.154  1.00  0.68           H  
ATOM   1930 2HH2 ARG A 125      33.140  18.039  40.271  1.00  0.68           H  
ATOM   1931  N   ALA A 126      33.610  15.789  32.155  1.00  0.66           N  
ATOM   1932  CA  ALA A 126      34.770  15.451  31.360  1.00  0.66           C  
ATOM   1933  C   ALA A 126      34.577  15.947  29.926  1.00  0.66           C  
ATOM   1934  O   ALA A 126      35.550  16.238  29.228  1.00  0.66           O  
ATOM   1935  CB  ALA A 126      34.985  13.952  31.353  1.00  0.66           C  
ATOM   1936  H   ALA A 126      33.103  15.019  32.590  1.00  0.66           H  
ATOM   1937  HA  ALA A 126      35.639  15.950  31.787  1.00  0.66           H  
ATOM   1938 1HB  ALA A 126      35.859  13.706  30.758  1.00  0.66           H  
ATOM   1939 2HB  ALA A 126      35.126  13.597  32.379  1.00  0.66           H  
ATOM   1940 3HB  ALA A 126      34.103  13.478  30.925  1.00  0.66           H  
ATOM   1941  N   TRP A 127      33.320  16.009  29.467  1.00  0.64           N  
ATOM   1942  CA  TRP A 127      33.051  16.465  28.117  1.00  0.64           C  
ATOM   1943  C   TRP A 127      32.797  17.968  28.058  1.00  0.64           C  
ATOM   1944  O   TRP A 127      32.084  18.544  28.892  1.00  0.64           O  
ATOM   1945  CB  TRP A 127      31.837  15.787  27.517  1.00  0.64           C  
ATOM   1946  CG  TRP A 127      31.956  14.354  27.132  1.00  0.64           C  
ATOM   1947  CD1 TRP A 127      32.265  13.931  25.906  1.00  0.64           C  
ATOM   1948  CD2 TRP A 127      31.666  13.160  27.889  1.00  0.64           C  
ATOM   1949  NE1 TRP A 127      32.196  12.585  25.844  1.00  0.64           N  
ATOM   1950  CE2 TRP A 127      31.824  12.091  27.018  1.00  0.64           C  
ATOM   1951  CE3 TRP A 127      31.269  12.921  29.159  1.00  0.64           C  
ATOM   1952  CZ2 TRP A 127      31.581  10.791  27.393  1.00  0.64           C  
ATOM   1953  CZ3 TRP A 127      31.020  11.620  29.540  1.00  0.64           C  
ATOM   1954  CH2 TRP A 127      31.164  10.589  28.680  1.00  0.64           C  
ATOM   1955  H   TRP A 127      32.537  15.772  30.079  1.00  0.64           H  
ATOM   1956  HA  TRP A 127      33.918  16.239  27.497  1.00  0.64           H  
ATOM   1957 1HB  TRP A 127      31.012  15.863  28.229  1.00  0.64           H  
ATOM   1958 2HB  TRP A 127      31.546  16.346  26.633  1.00  0.64           H  
ATOM   1959  HD1 TRP A 127      32.518  14.577  25.063  1.00  0.64           H  
ATOM   1960  HE1 TRP A 127      32.370  12.079  24.994  1.00  0.64           H  
ATOM   1961  HE3 TRP A 127      31.141  13.736  29.839  1.00  0.64           H  
ATOM   1962  HZ2 TRP A 127      31.694   9.953  26.706  1.00  0.64           H  
ATOM   1963  HZ3 TRP A 127      30.702  11.446  30.542  1.00  0.64           H  
ATOM   1964  HH2 TRP A 127      30.948   9.582  29.026  1.00  0.64           H  
ATOM   1965  N   VAL A 128      33.340  18.592  27.021  1.00  0.62           N  
ATOM   1966  CA  VAL A 128      33.187  20.020  26.818  1.00  0.62           C  
ATOM   1967  C   VAL A 128      31.757  20.416  26.497  1.00  0.62           C  
ATOM   1968  O   VAL A 128      31.238  21.383  27.060  1.00  0.62           O  
ATOM   1969  CB  VAL A 128      34.106  20.486  25.687  1.00  0.62           C  
ATOM   1970  CG1 VAL A 128      33.823  21.926  25.368  1.00  0.62           C  
ATOM   1971  CG2 VAL A 128      35.549  20.299  26.105  1.00  0.62           C  
ATOM   1972  H   VAL A 128      33.892  18.058  26.362  1.00  0.62           H  
ATOM   1973  HA  VAL A 128      33.485  20.524  27.738  1.00  0.62           H  
ATOM   1974  HB  VAL A 128      33.902  19.897  24.789  1.00  0.62           H  
ATOM   1975 1HG1 VAL A 128      34.470  22.255  24.555  1.00  0.62           H  
ATOM   1976 2HG1 VAL A 128      32.780  22.029  25.067  1.00  0.62           H  
ATOM   1977 3HG1 VAL A 128      34.010  22.533  26.252  1.00  0.62           H  
ATOM   1978 1HG2 VAL A 128      36.207  20.623  25.298  1.00  0.62           H  
ATOM   1979 2HG2 VAL A 128      35.746  20.891  26.994  1.00  0.62           H  
ATOM   1980 3HG2 VAL A 128      35.730  19.244  26.322  1.00  0.62           H  
ATOM   1981  N   ALA A 129      31.104  19.683  25.592  1.00  0.60           N  
ATOM   1982  CA  ALA A 129      29.733  20.011  25.246  1.00  0.60           C  
ATOM   1983  C   ALA A 129      28.838  19.928  26.459  1.00  0.60           C  
ATOM   1984  O   ALA A 129      27.909  20.719  26.624  1.00  0.60           O  
ATOM   1985  CB  ALA A 129      29.218  19.087  24.195  1.00  0.60           C  
ATOM   1986  H   ALA A 129      31.545  18.874  25.140  1.00  0.60           H  
ATOM   1987  HA  ALA A 129      29.710  21.037  24.873  1.00  0.60           H  
ATOM   1988 1HB  ALA A 129      28.212  19.360  23.964  1.00  0.60           H  
ATOM   1989 2HB  ALA A 129      29.837  19.147  23.299  1.00  0.60           H  
ATOM   1990 3HB  ALA A 129      29.244  18.096  24.583  1.00  0.60           H  
ATOM   1991  N   TRP A 130      29.108  18.971  27.332  1.00  0.59           N  
ATOM   1992  CA  TRP A 130      28.280  18.890  28.502  1.00  0.59           C  
ATOM   1993  C   TRP A 130      28.320  20.220  29.235  1.00  0.59           C  
ATOM   1994  O   TRP A 130      27.295  20.880  29.455  1.00  0.59           O  
ATOM   1995  CB  TRP A 130      28.741  17.794  29.447  1.00  0.59           C  
ATOM   1996  CG  TRP A 130      28.000  17.842  30.650  1.00  0.59           C  
ATOM   1997  CD1 TRP A 130      28.397  18.381  31.812  1.00  0.59           C  
ATOM   1998  CD2 TRP A 130      26.685  17.386  30.850  1.00  0.59           C  
ATOM   1999  NE1 TRP A 130      27.423  18.285  32.718  1.00  0.59           N  
ATOM   2000  CE2 TRP A 130      26.358  17.682  32.155  1.00  0.59           C  
ATOM   2001  CE3 TRP A 130      25.762  16.773  30.037  1.00  0.59           C  
ATOM   2002  CZ2 TRP A 130      25.140  17.387  32.681  1.00  0.59           C  
ATOM   2003  CZ3 TRP A 130      24.537  16.501  30.548  1.00  0.59           C  
ATOM   2004  CH2 TRP A 130      24.232  16.799  31.848  1.00  0.59           C  
ATOM   2005  H   TRP A 130      29.882  18.337  27.192  1.00  0.59           H  
ATOM   2006  HA  TRP A 130      27.266  18.679  28.188  1.00  0.59           H  
ATOM   2007 1HB  TRP A 130      28.614  16.820  29.002  1.00  0.59           H  
ATOM   2008 2HB  TRP A 130      29.795  17.912  29.685  1.00  0.59           H  
ATOM   2009  HD1 TRP A 130      29.354  18.842  31.982  1.00  0.59           H  
ATOM   2010  HE1 TRP A 130      27.463  18.628  33.668  1.00  0.59           H  
ATOM   2011  HE3 TRP A 130      26.000  16.535  28.997  1.00  0.59           H  
ATOM   2012  HZ2 TRP A 130      24.880  17.626  33.714  1.00  0.59           H  
ATOM   2013  HZ3 TRP A 130      23.818  16.050  29.883  1.00  0.59           H  
ATOM   2014  HH2 TRP A 130      23.253  16.580  32.235  1.00  0.59           H  
ATOM   2015  N   ARG A 131      29.530  20.660  29.558  1.00  0.58           N  
ATOM   2016  CA  ARG A 131      29.685  21.903  30.291  1.00  0.58           C  
ATOM   2017  C   ARG A 131      29.194  23.155  29.550  1.00  0.58           C  
ATOM   2018  O   ARG A 131      28.688  24.086  30.183  1.00  0.58           O  
ATOM   2019  CB  ARG A 131      31.135  22.061  30.692  1.00  0.58           C  
ATOM   2020  CG  ARG A 131      31.549  21.136  31.819  1.00  0.58           C  
ATOM   2021  CD  ARG A 131      32.924  21.393  32.319  1.00  0.58           C  
ATOM   2022  NE  ARG A 131      33.929  20.749  31.496  1.00  0.58           N  
ATOM   2023  CZ  ARG A 131      34.795  21.371  30.664  1.00  0.58           C  
ATOM   2024  NH1 ARG A 131      34.788  22.687  30.555  1.00  0.58           N  
ATOM   2025  NH2 ARG A 131      35.668  20.661  29.969  1.00  0.58           N  
ATOM   2026  H   ARG A 131      30.355  20.099  29.317  1.00  0.58           H  
ATOM   2027  HA  ARG A 131      29.103  21.813  31.207  1.00  0.58           H  
ATOM   2028 1HB  ARG A 131      31.770  21.840  29.829  1.00  0.58           H  
ATOM   2029 2HB  ARG A 131      31.327  23.089  30.993  1.00  0.58           H  
ATOM   2030 1HG  ARG A 131      30.850  21.233  32.651  1.00  0.58           H  
ATOM   2031 2HG  ARG A 131      31.526  20.106  31.445  1.00  0.58           H  
ATOM   2032 1HD  ARG A 131      33.113  22.464  32.305  1.00  0.58           H  
ATOM   2033 2HD  ARG A 131      33.026  21.027  33.332  1.00  0.58           H  
ATOM   2034  HE  ARG A 131      33.963  19.723  31.550  1.00  0.58           H  
ATOM   2035 1HH1 ARG A 131      34.125  23.234  31.087  1.00  0.58           H  
ATOM   2036 2HH1 ARG A 131      35.440  23.147  29.936  1.00  0.58           H  
ATOM   2037 1HH2 ARG A 131      35.687  19.646  30.050  1.00  0.58           H  
ATOM   2038 2HH2 ARG A 131      36.328  21.128  29.372  1.00  0.58           H  
ATOM   2039  N   ASN A 132      29.345  23.189  28.223  1.00  0.58           N  
ATOM   2040  CA  ASN A 132      28.941  24.363  27.452  1.00  0.58           C  
ATOM   2041  C   ASN A 132      27.499  24.368  26.918  1.00  0.58           C  
ATOM   2042  O   ASN A 132      26.987  25.429  26.538  1.00  0.58           O  
ATOM   2043  CB  ASN A 132      29.886  24.568  26.289  1.00  0.58           C  
ATOM   2044  CG  ASN A 132      31.265  24.969  26.721  1.00  0.58           C  
ATOM   2045  OD1 ASN A 132      31.477  25.487  27.825  1.00  0.58           O  
ATOM   2046  ND2 ASN A 132      32.211  24.769  25.852  1.00  0.58           N  
ATOM   2047  H   ASN A 132      29.790  22.403  27.750  1.00  0.58           H  
ATOM   2048  HA  ASN A 132      29.028  25.228  28.108  1.00  0.58           H  
ATOM   2049 1HB  ASN A 132      29.956  23.635  25.722  1.00  0.58           H  
ATOM   2050 2HB  ASN A 132      29.487  25.326  25.623  1.00  0.58           H  
ATOM   2051 1HD2 ASN A 132      33.153  25.026  26.068  1.00  0.58           H  
ATOM   2052 2HD2 ASN A 132      31.989  24.365  24.964  1.00  0.58           H  
ATOM   2053  N   ARG A 133      26.851  23.205  26.843  1.00  0.58           N  
ATOM   2054  CA  ARG A 133      25.511  23.117  26.270  1.00  0.58           C  
ATOM   2055  C   ARG A 133      24.461  22.350  27.086  1.00  0.58           C  
ATOM   2056  O   ARG A 133      23.269  22.618  26.941  1.00  0.58           O  
ATOM   2057  CB  ARG A 133      25.585  22.467  24.897  1.00  0.58           C  
ATOM   2058  CG  ARG A 133      26.340  23.243  23.829  1.00  0.58           C  
ATOM   2059  CD  ARG A 133      25.591  24.452  23.421  1.00  0.58           C  
ATOM   2060  NE  ARG A 133      26.272  25.200  22.395  1.00  0.58           N  
ATOM   2061  CZ  ARG A 133      27.168  26.185  22.611  1.00  0.58           C  
ATOM   2062  NH1 ARG A 133      27.499  26.555  23.837  1.00  0.58           N  
ATOM   2063  NH2 ARG A 133      27.723  26.796  21.575  1.00  0.58           N  
ATOM   2064  H   ARG A 133      27.311  22.352  27.136  1.00  0.58           H  
ATOM   2065  HA  ARG A 133      25.145  24.134  26.141  1.00  0.58           H  
ATOM   2066 1HB  ARG A 133      26.054  21.487  24.987  1.00  0.58           H  
ATOM   2067 2HB  ARG A 133      24.573  22.301  24.527  1.00  0.58           H  
ATOM   2068 1HG  ARG A 133      27.309  23.549  24.207  1.00  0.58           H  
ATOM   2069 2HG  ARG A 133      26.487  22.619  22.961  1.00  0.58           H  
ATOM   2070 1HD  ARG A 133      24.616  24.157  23.036  1.00  0.58           H  
ATOM   2071 2HD  ARG A 133      25.457  25.103  24.284  1.00  0.58           H  
ATOM   2072  HE  ARG A 133      26.060  24.964  21.435  1.00  0.58           H  
ATOM   2073 1HH1 ARG A 133      27.090  26.102  24.669  1.00  0.58           H  
ATOM   2074 2HH1 ARG A 133      28.167  27.298  23.971  1.00  0.58           H  
ATOM   2075 1HH2 ARG A 133      27.475  26.521  20.635  1.00  0.58           H  
ATOM   2076 2HH2 ARG A 133      28.393  27.535  21.726  1.00  0.58           H  
ATOM   2077  N   CYS A 134      24.867  21.398  27.935  1.00  0.58           N  
ATOM   2078  CA  CYS A 134      23.848  20.536  28.549  1.00  0.58           C  
ATOM   2079  C   CYS A 134      23.698  20.658  30.085  1.00  0.58           C  
ATOM   2080  O   CYS A 134      22.594  20.496  30.610  1.00  0.58           O  
ATOM   2081  CB  CYS A 134      24.186  19.107  28.186  1.00  0.58           C  
ATOM   2082  SG  CYS A 134      24.344  18.822  26.398  1.00  0.58           S  
ATOM   2083  H   CYS A 134      25.860  21.209  28.086  1.00  0.58           H  
ATOM   2084  HA  CYS A 134      22.890  20.771  28.101  1.00  0.58           H  
ATOM   2085 1HB  CYS A 134      25.113  18.883  28.634  1.00  0.58           H  
ATOM   2086 2HB  CYS A 134      23.432  18.431  28.586  1.00  0.58           H  
ATOM   2087  N   GLN A 135      24.777  20.994  30.795  1.00  0.59           N  
ATOM   2088  CA  GLN A 135      24.789  21.054  32.273  1.00  0.59           C  
ATOM   2089  C   GLN A 135      23.696  21.899  32.915  1.00  0.59           C  
ATOM   2090  O   GLN A 135      23.195  21.546  33.982  1.00  0.59           O  
ATOM   2091  CB  GLN A 135      26.136  21.590  32.771  1.00  0.59           C  
ATOM   2092  CG  GLN A 135      26.273  21.755  34.334  1.00  0.59           C  
ATOM   2093  CD  GLN A 135      26.246  20.479  35.226  1.00  0.59           C  
ATOM   2094  OE1 GLN A 135      27.016  19.523  35.073  1.00  0.59           O  
ATOM   2095  NE2 GLN A 135      25.336  20.480  36.196  1.00  0.59           N  
ATOM   2096  H   GLN A 135      25.653  21.125  30.295  1.00  0.59           H  
ATOM   2097  HA  GLN A 135      24.662  20.048  32.644  1.00  0.59           H  
ATOM   2098 1HB  GLN A 135      26.931  20.947  32.420  1.00  0.59           H  
ATOM   2099 2HB  GLN A 135      26.313  22.570  32.325  1.00  0.59           H  
ATOM   2100 1HG  GLN A 135      27.212  22.269  34.526  1.00  0.59           H  
ATOM   2101 2HG  GLN A 135      25.446  22.384  34.664  1.00  0.59           H  
ATOM   2102 1HE2 GLN A 135      25.262  19.696  36.815  1.00  0.59           H  
ATOM   2103 2HE2 GLN A 135      24.723  21.264  36.309  1.00  0.59           H  
ATOM   2104  N   ASN A 136      23.339  23.016  32.302  1.00  0.58           N  
ATOM   2105  CA  ASN A 136      22.324  23.892  32.876  1.00  0.58           C  
ATOM   2106  C   ASN A 136      21.164  24.078  31.909  1.00  0.58           C  
ATOM   2107  O   ASN A 136      20.533  25.137  31.874  1.00  0.58           O  
ATOM   2108  CB  ASN A 136      22.923  25.233  33.258  1.00  0.58           C  
ATOM   2109  CG  ASN A 136      23.928  25.138  34.385  1.00  0.58           C  
ATOM   2110  OD1 ASN A 136      23.558  24.985  35.554  1.00  0.58           O  
ATOM   2111  ND2 ASN A 136      25.193  25.236  34.054  1.00  0.58           N  
ATOM   2112  H   ASN A 136      23.774  23.256  31.422  1.00  0.58           H  
ATOM   2113  HA  ASN A 136      21.919  23.421  33.773  1.00  0.58           H  
ATOM   2114 1HB  ASN A 136      23.413  25.668  32.387  1.00  0.58           H  
ATOM   2115 2HB  ASN A 136      22.124  25.913  33.557  1.00  0.58           H  
ATOM   2116 1HD2 ASN A 136      25.899  25.186  34.760  1.00  0.58           H  
ATOM   2117 2HD2 ASN A 136      25.453  25.366  33.095  1.00  0.58           H  
ATOM   2118  N   ARG A 137      20.886  23.045  31.120  1.00  0.58           N  
ATOM   2119  CA  ARG A 137      19.820  23.093  30.127  1.00  0.58           C  
ATOM   2120  C   ARG A 137      18.704  22.092  30.396  1.00  0.58           C  
ATOM   2121  O   ARG A 137      18.935  20.994  30.893  1.00  0.58           O  
ATOM   2122  CB  ARG A 137      20.396  22.846  28.740  1.00  0.58           C  
ATOM   2123  CG  ARG A 137      19.414  22.968  27.564  1.00  0.58           C  
ATOM   2124  CD  ARG A 137      20.095  22.804  26.251  1.00  0.58           C  
ATOM   2125  NE  ARG A 137      21.081  23.851  26.029  1.00  0.58           N  
ATOM   2126  CZ  ARG A 137      20.836  25.074  25.509  1.00  0.58           C  
ATOM   2127  NH1 ARG A 137      19.621  25.406  25.127  1.00  0.58           N  
ATOM   2128  NH2 ARG A 137      21.821  25.945  25.385  1.00  0.58           N  
ATOM   2129  H   ARG A 137      21.446  22.191  31.181  1.00  0.58           H  
ATOM   2130  HA  ARG A 137      19.387  24.092  30.140  1.00  0.58           H  
ATOM   2131 1HB  ARG A 137      21.219  23.535  28.559  1.00  0.58           H  
ATOM   2132 2HB  ARG A 137      20.808  21.837  28.705  1.00  0.58           H  
ATOM   2133 1HG  ARG A 137      18.684  22.175  27.628  1.00  0.58           H  
ATOM   2134 2HG  ARG A 137      18.913  23.935  27.591  1.00  0.58           H  
ATOM   2135 1HD  ARG A 137      20.615  21.841  26.236  1.00  0.58           H  
ATOM   2136 2HD  ARG A 137      19.364  22.838  25.445  1.00  0.58           H  
ATOM   2137  HE  ARG A 137      22.039  23.628  26.308  1.00  0.58           H  
ATOM   2138 1HH1 ARG A 137      18.867  24.743  25.222  1.00  0.58           H  
ATOM   2139 2HH1 ARG A 137      19.446  26.323  24.741  1.00  0.58           H  
ATOM   2140 1HH2 ARG A 137      22.751  25.703  25.699  1.00  0.58           H  
ATOM   2141 2HH2 ARG A 137      21.640  26.859  25.001  1.00  0.58           H  
ATOM   2142  N   ASP A 138      17.475  22.474  30.067  1.00  0.58           N  
ATOM   2143  CA  ASP A 138      16.374  21.521  30.123  1.00  0.58           C  
ATOM   2144  C   ASP A 138      16.498  20.656  28.886  1.00  0.58           C  
ATOM   2145  O   ASP A 138      16.362  21.137  27.755  1.00  0.58           O  
ATOM   2146  CB  ASP A 138      15.007  22.206  30.180  1.00  0.58           C  
ATOM   2147  CG  ASP A 138      13.762  21.223  30.338  1.00  0.58           C  
ATOM   2148  OD1 ASP A 138      13.840  20.001  30.104  1.00  0.58           O  
ATOM   2149  OD2 ASP A 138      12.725  21.744  30.714  1.00  0.58           O  
ATOM   2150  H   ASP A 138      17.313  23.411  29.726  1.00  0.58           H  
ATOM   2151  HA  ASP A 138      16.487  20.890  31.005  1.00  0.58           H  
ATOM   2152 1HB  ASP A 138      14.994  22.907  31.015  1.00  0.58           H  
ATOM   2153 2HB  ASP A 138      14.866  22.789  29.270  1.00  0.58           H  
ATOM   2154  N   VAL A 139      16.813  19.399  29.115  1.00  0.57           N  
ATOM   2155  CA  VAL A 139      17.097  18.458  28.060  1.00  0.57           C  
ATOM   2156  C   VAL A 139      15.962  17.489  27.770  1.00  0.57           C  
ATOM   2157  O   VAL A 139      16.107  16.593  26.942  1.00  0.57           O  
ATOM   2158  CB  VAL A 139      18.342  17.635  28.436  1.00  0.57           C  
ATOM   2159  CG1 VAL A 139      19.607  18.505  28.568  1.00  0.57           C  
ATOM   2160  CG2 VAL A 139      18.050  16.979  29.748  1.00  0.57           C  
ATOM   2161  H   VAL A 139      16.891  19.097  30.078  1.00  0.57           H  
ATOM   2162  HA  VAL A 139      17.309  19.028  27.159  1.00  0.57           H  
ATOM   2163  HB  VAL A 139      18.524  16.882  27.677  1.00  0.57           H  
ATOM   2164 1HG1 VAL A 139      20.454  17.873  28.848  1.00  0.57           H  
ATOM   2165 2HG1 VAL A 139      19.824  18.994  27.625  1.00  0.57           H  
ATOM   2166 3HG1 VAL A 139      19.458  19.250  29.328  1.00  0.57           H  
ATOM   2167 1HG2 VAL A 139      18.874  16.368  30.031  1.00  0.57           H  
ATOM   2168 2HG2 VAL A 139      17.885  17.749  30.503  1.00  0.57           H  
ATOM   2169 3HG2 VAL A 139      17.164  16.371  29.669  1.00  0.57           H  
ATOM   2170  N   ARG A 140      14.788  17.678  28.362  1.00  0.57           N  
ATOM   2171  CA  ARG A 140      13.731  16.708  28.059  1.00  0.57           C  
ATOM   2172  C   ARG A 140      13.367  16.695  26.571  1.00  0.57           C  
ATOM   2173  O   ARG A 140      12.971  15.666  26.021  1.00  0.57           O  
ATOM   2174  CB  ARG A 140      12.503  16.989  28.888  1.00  0.57           C  
ATOM   2175  CG  ARG A 140      12.668  16.688  30.362  1.00  0.57           C  
ATOM   2176  CD  ARG A 140      11.473  17.083  31.127  1.00  0.57           C  
ATOM   2177  NE  ARG A 140      11.346  18.522  31.166  1.00  0.57           N  
ATOM   2178  CZ  ARG A 140      10.281  19.198  31.644  1.00  0.57           C  
ATOM   2179  NH1 ARG A 140       9.232  18.551  32.128  1.00  0.57           N  
ATOM   2180  NH2 ARG A 140      10.298  20.515  31.624  1.00  0.57           N  
ATOM   2181  H   ARG A 140      14.621  18.462  29.018  1.00  0.57           H  
ATOM   2182  HA  ARG A 140      14.094  15.716  28.330  1.00  0.57           H  
ATOM   2183 1HB  ARG A 140      12.243  18.048  28.800  1.00  0.57           H  
ATOM   2184 2HB  ARG A 140      11.660  16.410  28.510  1.00  0.57           H  
ATOM   2185 1HG  ARG A 140      12.843  15.622  30.504  1.00  0.57           H  
ATOM   2186 2HG  ARG A 140      13.521  17.256  30.746  1.00  0.57           H  
ATOM   2187 1HD  ARG A 140      10.582  16.672  30.655  1.00  0.57           H  
ATOM   2188 2HD  ARG A 140      11.551  16.717  32.149  1.00  0.57           H  
ATOM   2189  HE  ARG A 140      12.146  19.078  30.795  1.00  0.57           H  
ATOM   2190 1HH1 ARG A 140       9.223  17.541  32.142  1.00  0.57           H  
ATOM   2191 2HH1 ARG A 140       8.442  19.068  32.483  1.00  0.57           H  
ATOM   2192 1HH2 ARG A 140      11.135  21.004  31.244  1.00  0.57           H  
ATOM   2193 2HH2 ARG A 140       9.521  21.043  31.973  1.00  0.57           H  
ATOM   2194  N   GLN A 141      13.615  17.805  25.892  1.00  0.58           N  
ATOM   2195  CA  GLN A 141      13.368  17.956  24.466  1.00  0.58           C  
ATOM   2196  C   GLN A 141      14.160  16.966  23.604  1.00  0.58           C  
ATOM   2197  O   GLN A 141      13.834  16.750  22.437  1.00  0.58           O  
ATOM   2198  CB  GLN A 141      13.737  19.371  24.050  1.00  0.58           C  
ATOM   2199  CG  GLN A 141      15.246  19.635  24.164  1.00  0.58           C  
ATOM   2200  CD  GLN A 141      15.630  21.048  23.863  1.00  0.58           C  
ATOM   2201  OE1 GLN A 141      15.493  21.525  22.728  1.00  0.58           O  
ATOM   2202  NE2 GLN A 141      16.109  21.757  24.879  1.00  0.58           N  
ATOM   2203  H   GLN A 141      13.969  18.602  26.403  1.00  0.58           H  
ATOM   2204  HA  GLN A 141      12.305  17.795  24.285  1.00  0.58           H  
ATOM   2205 1HB  GLN A 141      13.431  19.544  23.021  1.00  0.58           H  
ATOM   2206 2HB  GLN A 141      13.212  20.088  24.682  1.00  0.58           H  
ATOM   2207 1HG  GLN A 141      15.567  19.406  25.182  1.00  0.58           H  
ATOM   2208 2HG  GLN A 141      15.770  18.995  23.458  1.00  0.58           H  
ATOM   2209 1HE2 GLN A 141      16.365  22.708  24.736  1.00  0.58           H  
ATOM   2210 2HE2 GLN A 141      16.196  21.351  25.820  1.00  0.58           H  
ATOM   2211  N   TYR A 142      15.217  16.365  24.162  1.00  0.60           N  
ATOM   2212  CA  TYR A 142      16.025  15.437  23.393  1.00  0.60           C  
ATOM   2213  C   TYR A 142      15.460  14.018  23.421  1.00  0.60           C  
ATOM   2214  O   TYR A 142      15.955  13.146  22.703  1.00  0.60           O  
ATOM   2215  CB  TYR A 142      17.454  15.446  23.891  1.00  0.60           C  
ATOM   2216  CG  TYR A 142      18.194  16.774  23.679  1.00  0.60           C  
ATOM   2217  CD1 TYR A 142      18.314  17.622  24.726  1.00  0.60           C  
ATOM   2218  CD2 TYR A 142      18.741  17.129  22.455  1.00  0.60           C  
ATOM   2219  CE1 TYR A 142      18.952  18.830  24.615  1.00  0.60           C  
ATOM   2220  CE2 TYR A 142      19.393  18.356  22.332  1.00  0.60           C  
ATOM   2221  CZ  TYR A 142      19.494  19.202  23.419  1.00  0.60           C  
ATOM   2222  OH  TYR A 142      20.131  20.429  23.323  1.00  0.60           O  
ATOM   2223  H   TYR A 142      15.464  16.539  25.136  1.00  0.60           H  
ATOM   2224  HA  TYR A 142      16.028  15.769  22.356  1.00  0.60           H  
ATOM   2225 1HB  TYR A 142      17.475  15.204  24.962  1.00  0.60           H  
ATOM   2226 2HB  TYR A 142      17.997  14.686  23.374  1.00  0.60           H  
ATOM   2227  HD1 TYR A 142      17.898  17.332  25.642  1.00  0.60           H  
ATOM   2228  HD2 TYR A 142      18.658  16.459  21.596  1.00  0.60           H  
ATOM   2229  HE1 TYR A 142      19.027  19.492  25.476  1.00  0.60           H  
ATOM   2230  HE2 TYR A 142      19.817  18.646  21.392  1.00  0.60           H  
ATOM   2231  HH  TYR A 142      20.105  20.862  24.180  1.00  0.60           H  
ATOM   2232  N   VAL A 143      14.453  13.781  24.269  1.00  0.64           N  
ATOM   2233  CA  VAL A 143      13.790  12.484  24.331  1.00  0.64           C  
ATOM   2234  C   VAL A 143      12.294  12.614  24.032  1.00  0.64           C  
ATOM   2235  O   VAL A 143      11.648  11.638  23.639  1.00  0.64           O  
ATOM   2236  CB  VAL A 143      14.030  11.784  25.679  1.00  0.64           C  
ATOM   2237  CG1 VAL A 143      15.510  11.468  25.818  1.00  0.64           C  
ATOM   2238  CG2 VAL A 143      13.600  12.695  26.814  1.00  0.64           C  
ATOM   2239  H   VAL A 143      14.103  14.533  24.858  1.00  0.64           H  
ATOM   2240  HA  VAL A 143      14.234  11.848  23.573  1.00  0.64           H  
ATOM   2241  HB  VAL A 143      13.469  10.849  25.712  1.00  0.64           H  
ATOM   2242 1HG1 VAL A 143      15.694  10.974  26.768  1.00  0.64           H  
ATOM   2243 2HG1 VAL A 143      15.823  10.816  25.000  1.00  0.64           H  
ATOM   2244 3HG1 VAL A 143      16.058  12.389  25.772  1.00  0.64           H  
ATOM   2245 1HG2 VAL A 143      13.779  12.202  27.766  1.00  0.64           H  
ATOM   2246 2HG2 VAL A 143      14.180  13.614  26.768  1.00  0.64           H  
ATOM   2247 3HG2 VAL A 143      12.541  12.933  26.723  1.00  0.64           H  
ATOM   2248  N   GLN A 144      11.738  13.816  24.166  1.00  0.71           N  
ATOM   2249  CA  GLN A 144      10.328  13.973  23.855  1.00  0.71           C  
ATOM   2250  C   GLN A 144      10.126  13.646  22.388  1.00  0.71           C  
ATOM   2251  O   GLN A 144      10.916  14.046  21.536  1.00  0.71           O  
ATOM   2252  CB  GLN A 144       9.831  15.391  24.171  1.00  0.71           C  
ATOM   2253  CG  GLN A 144       9.707  15.702  25.663  1.00  0.71           C  
ATOM   2254  CD  GLN A 144       9.269  17.136  25.941  1.00  0.71           C  
ATOM   2255  OE1 GLN A 144       9.929  18.104  25.544  1.00  0.71           O  
ATOM   2256  NE2 GLN A 144       8.142  17.281  26.633  1.00  0.71           N  
ATOM   2257  H   GLN A 144      12.274  14.601  24.529  1.00  0.71           H  
ATOM   2258  HA  GLN A 144       9.754  13.263  24.449  1.00  0.71           H  
ATOM   2259 1HB  GLN A 144      10.518  16.115  23.734  1.00  0.71           H  
ATOM   2260 2HB  GLN A 144       8.857  15.545  23.711  1.00  0.71           H  
ATOM   2261 1HG  GLN A 144       8.948  15.041  26.078  1.00  0.71           H  
ATOM   2262 2HG  GLN A 144      10.636  15.521  26.155  1.00  0.71           H  
ATOM   2263 1HE2 GLN A 144       7.800  18.198  26.846  1.00  0.71           H  
ATOM   2264 2HE2 GLN A 144       7.634  16.476  26.937  1.00  0.71           H  
ATOM   2265  N   GLY A 145       9.062  12.913  22.088  1.00  0.84           N  
ATOM   2266  CA  GLY A 145       8.767  12.522  20.715  1.00  0.84           C  
ATOM   2267  C   GLY A 145       9.362  11.154  20.357  1.00  0.84           C  
ATOM   2268  O   GLY A 145       9.067  10.608  19.293  1.00  0.84           O  
ATOM   2269  H   GLY A 145       8.446  12.608  22.829  1.00  0.84           H  
ATOM   2270 1HA  GLY A 145       7.687  12.494  20.575  1.00  0.84           H  
ATOM   2271 2HA  GLY A 145       9.154  13.277  20.035  1.00  0.84           H  
ATOM   2272  N   CYS A 146      10.192  10.600  21.241  1.00  1.02           N  
ATOM   2273  CA  CYS A 146      10.812   9.305  21.000  1.00  1.02           C  
ATOM   2274  C   CYS A 146       9.870   8.182  21.404  1.00  1.02           C  
ATOM   2275  O   CYS A 146       8.869   8.407  22.082  1.00  1.02           O  
ATOM   2276  CB  CYS A 146      12.134   9.183  21.756  1.00  1.02           C  
ATOM   2277  SG  CYS A 146      13.384  10.398  21.219  1.00  1.02           S  
ATOM   2278  H   CYS A 146      10.436  11.095  22.101  1.00  1.02           H  
ATOM   2279  HA  CYS A 146      11.009   9.207  19.941  1.00  1.02           H  
ATOM   2280 1HB  CYS A 146      11.967   9.309  22.827  1.00  1.02           H  
ATOM   2281 2HB  CYS A 146      12.550   8.188  21.608  1.00  1.02           H  
ATOM   2282  HG  CYS A 146      12.798  11.434  21.844  1.00  1.02           H  
ATOM   2283  N   GLY A 147      10.197   6.961  20.983  1.00  1.27           N  
ATOM   2284  CA  GLY A 147       9.378   5.780  21.268  1.00  1.27           C  
ATOM   2285  C   GLY A 147       9.640   5.119  22.624  1.00  1.27           C  
ATOM   2286  O   GLY A 147       9.075   4.062  22.911  1.00  1.27           O  
ATOM   2287  H   GLY A 147      11.034   6.845  20.434  1.00  1.27           H  
ATOM   2288 1HA  GLY A 147       8.326   6.061  21.208  1.00  1.27           H  
ATOM   2289 2HA  GLY A 147       9.541   5.044  20.481  1.00  1.27           H  
ATOM   2290  N   VAL A 148      10.507   5.716  23.435  1.00  1.56           N  
ATOM   2291  CA  VAL A 148      10.846   5.148  24.731  1.00  1.56           C  
ATOM   2292  C   VAL A 148      11.623   6.157  25.561  1.00  1.56           C  
ATOM   2293  O   VAL A 148      11.415   6.268  26.770  1.00  1.56           O  
ATOM   2294  OXT VAL A 148      12.625   6.666  25.067  1.00  1.56           O  
ATOM   2295  CB  VAL A 148      11.710   3.886  24.570  1.00  1.56           C  
ATOM   2296  CG1 VAL A 148      13.051   4.254  23.920  1.00  1.56           C  
ATOM   2297  CG2 VAL A 148      11.895   3.240  25.916  1.00  1.56           C  
ATOM   2298  H   VAL A 148      10.923   6.587  23.144  1.00  1.56           H  
ATOM   2299  HA  VAL A 148       9.924   4.891  25.254  1.00  1.56           H  
ATOM   2300  HB  VAL A 148      11.207   3.186  23.905  1.00  1.56           H  
ATOM   2301 1HG1 VAL A 148      13.649   3.352  23.793  1.00  1.56           H  
ATOM   2302 2HG1 VAL A 148      12.869   4.713  22.959  1.00  1.56           H  
ATOM   2303 3HG1 VAL A 148      13.589   4.955  24.558  1.00  1.56           H  
ATOM   2304 1HG2 VAL A 148      12.490   2.336  25.808  1.00  1.56           H  
ATOM   2305 2HG2 VAL A 148      12.398   3.939  26.575  1.00  1.56           H  
ATOM   2306 3HG2 VAL A 148      10.921   2.983  26.331  1.00  1.56           H  
TER    2307
ENDMDL

REMARK ID 693882 MODEL 3 lys C
PFRMAT TS
TARGET lys C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.426   0.248  -2.883  1.00 12.91           N  
ATOM      2  CA  MET A   1       1.697   0.526  -2.221  1.00 12.91           C  
ATOM      3  C   MET A   1       1.674   1.874  -1.505  1.00 12.91           C  
ATOM      4  O   MET A   1       0.951   2.799  -1.899  1.00 12.91           O  
ATOM      5  CB  MET A   1       2.824   0.532  -3.248  1.00 12.91           C  
ATOM      6  CG  MET A   1       2.715   1.675  -4.221  1.00 12.91           C  
ATOM      7  SD  MET A   1       3.982   1.699  -5.497  1.00 12.91           S  
ATOM      8  CE  MET A   1       3.392   0.414  -6.582  1.00 12.91           C  
ATOM      9 1H   MET A   1      -0.034  -0.517  -2.410  1.00 12.91           H  
ATOM     10 2H   MET A   1      -0.166   1.064  -2.850  1.00 12.91           H  
ATOM     11 3H   MET A   1       0.596  -0.007  -3.845  1.00 12.91           H  
ATOM     12  HA  MET A   1       1.880  -0.250  -1.478  1.00 12.91           H  
ATOM     13 1HB  MET A   1       3.784   0.607  -2.742  1.00 12.91           H  
ATOM     14 2HB  MET A   1       2.815  -0.402  -3.811  1.00 12.91           H  
ATOM     15 1HG  MET A   1       1.746   1.619  -4.703  1.00 12.91           H  
ATOM     16 2HG  MET A   1       2.767   2.599  -3.677  1.00 12.91           H  
ATOM     17 1HE  MET A   1       4.074   0.310  -7.426  1.00 12.91           H  
ATOM     18 2HE  MET A   1       3.342  -0.528  -6.036  1.00 12.91           H  
ATOM     19 3HE  MET A   1       2.399   0.674  -6.948  1.00 12.91           H  
ATOM     20  N   LYS A   2       2.542   2.019  -0.505  1.00 12.75           N  
ATOM     21  CA  LYS A   2       2.622   3.257   0.271  1.00 12.75           C  
ATOM     22  C   LYS A   2       2.844   4.492  -0.586  1.00 12.75           C  
ATOM     23  O   LYS A   2       2.257   5.538  -0.329  1.00 12.75           O  
ATOM     24  CB  LYS A   2       3.721   3.178   1.323  1.00 12.75           C  
ATOM     25  CG  LYS A   2       3.810   4.429   2.191  1.00 12.75           C  
ATOM     26  CD  LYS A   2       4.850   4.287   3.291  1.00 12.75           C  
ATOM     27  CE  LYS A   2       4.947   5.561   4.122  1.00 12.75           C  
ATOM     28  NZ  LYS A   2       5.951   5.436   5.215  1.00 12.75           N  
ATOM     29  H   LYS A   2       3.134   1.243  -0.237  1.00 12.75           H  
ATOM     30  HA  LYS A   2       1.680   3.393   0.792  1.00 12.75           H  
ATOM     31 1HB  LYS A   2       3.546   2.323   1.976  1.00 12.75           H  
ATOM     32 2HB  LYS A   2       4.686   3.035   0.837  1.00 12.75           H  
ATOM     33 1HG  LYS A   2       4.080   5.278   1.562  1.00 12.75           H  
ATOM     34 2HG  LYS A   2       2.837   4.631   2.640  1.00 12.75           H  
ATOM     35 1HD  LYS A   2       4.581   3.455   3.944  1.00 12.75           H  
ATOM     36 2HD  LYS A   2       5.823   4.079   2.847  1.00 12.75           H  
ATOM     37 1HE  LYS A   2       5.231   6.389   3.473  1.00 12.75           H  
ATOM     38 2HE  LYS A   2       3.972   5.776   4.561  1.00 12.75           H  
ATOM     39 1HZ  LYS A   2       5.986   6.297   5.742  1.00 12.75           H  
ATOM     40 2HZ  LYS A   2       5.688   4.677   5.828  1.00 12.75           H  
ATOM     41 3HZ  LYS A   2       6.861   5.248   4.818  1.00 12.75           H  
ATOM     42  N   ALA A   3       3.679   4.381  -1.614  1.00 12.52           N  
ATOM     43  CA  ALA A   3       3.972   5.529  -2.463  1.00 12.52           C  
ATOM     44  C   ALA A   3       2.722   6.103  -3.111  1.00 12.52           C  
ATOM     45  O   ALA A   3       2.619   7.313  -3.304  1.00 12.52           O  
ATOM     46  CB  ALA A   3       4.945   5.140  -3.556  1.00 12.52           C  
ATOM     47  H   ALA A   3       4.131   3.497  -1.795  1.00 12.52           H  
ATOM     48  HA  ALA A   3       4.417   6.303  -1.837  1.00 12.52           H  
ATOM     49 1HB  ALA A   3       5.175   6.014  -4.164  1.00 12.52           H  
ATOM     50 2HB  ALA A   3       5.861   4.754  -3.110  1.00 12.52           H  
ATOM     51 3HB  ALA A   3       4.498   4.378  -4.181  1.00 12.52           H  
ATOM     52  N   LEU A   4       1.766   5.250  -3.465  1.00 12.24           N  
ATOM     53  CA  LEU A   4       0.592   5.745  -4.149  1.00 12.24           C  
ATOM     54  C   LEU A   4      -0.391   6.269  -3.128  1.00 12.24           C  
ATOM     55  O   LEU A   4      -1.129   7.221  -3.389  1.00 12.24           O  
ATOM     56  CB  LEU A   4       0.003   4.660  -5.042  1.00 12.24           C  
ATOM     57  CG  LEU A   4       0.942   4.234  -6.183  1.00 12.24           C  
ATOM     58  CD1 LEU A   4       0.305   3.114  -6.991  1.00 12.24           C  
ATOM     59  CD2 LEU A   4       1.261   5.434  -7.038  1.00 12.24           C  
ATOM     60  H   LEU A   4       1.826   4.269  -3.219  1.00 12.24           H  
ATOM     61  HA  LEU A   4       0.888   6.573  -4.790  1.00 12.24           H  
ATOM     62 1HB  LEU A   4      -0.208   3.785  -4.428  1.00 12.24           H  
ATOM     63 2HB  LEU A   4      -0.929   5.020  -5.476  1.00 12.24           H  
ATOM     64  HG  LEU A   4       1.862   3.864  -5.766  1.00 12.24           H  
ATOM     65 1HD1 LEU A   4       0.985   2.810  -7.787  1.00 12.24           H  
ATOM     66 2HD1 LEU A   4       0.102   2.264  -6.346  1.00 12.24           H  
ATOM     67 3HD1 LEU A   4      -0.629   3.468  -7.426  1.00 12.24           H  
ATOM     68 1HD2 LEU A   4       1.943   5.142  -7.836  1.00 12.24           H  
ATOM     69 2HD2 LEU A   4       0.342   5.831  -7.470  1.00 12.24           H  
ATOM     70 3HD2 LEU A   4       1.729   6.195  -6.421  1.00 12.24           H  
ATOM     71  N   ILE A   5      -0.363   5.687  -1.930  1.00 11.95           N  
ATOM     72  CA  ILE A   5      -1.223   6.176  -0.869  1.00 11.95           C  
ATOM     73  C   ILE A   5      -0.802   7.596  -0.528  1.00 11.95           C  
ATOM     74  O   ILE A   5      -1.641   8.496  -0.450  1.00 11.95           O  
ATOM     75  CB  ILE A   5      -1.140   5.295   0.384  1.00 11.95           C  
ATOM     76  CG1 ILE A   5      -1.756   3.921   0.087  1.00 11.95           C  
ATOM     77  CG2 ILE A   5      -1.834   5.990   1.549  1.00 11.95           C  
ATOM     78  CD1 ILE A   5      -1.478   2.881   1.145  1.00 11.95           C  
ATOM     79  H   ILE A   5       0.249   4.885  -1.768  1.00 11.95           H  
ATOM     80  HA  ILE A   5      -2.252   6.190  -1.222  1.00 11.95           H  
ATOM     81  HB  ILE A   5      -0.099   5.133   0.641  1.00 11.95           H  
ATOM     82 1HG1 ILE A   5      -2.833   4.036  -0.010  1.00 11.95           H  
ATOM     83 2HG1 ILE A   5      -1.358   3.561  -0.862  1.00 11.95           H  
ATOM     84 1HG2 ILE A   5      -1.759   5.368   2.438  1.00 11.95           H  
ATOM     85 2HG2 ILE A   5      -1.352   6.950   1.736  1.00 11.95           H  
ATOM     86 3HG2 ILE A   5      -2.883   6.153   1.305  1.00 11.95           H  
ATOM     87 1HD1 ILE A   5      -1.946   1.940   0.858  1.00 11.95           H  
ATOM     88 2HD1 ILE A   5      -0.414   2.732   1.243  1.00 11.95           H  
ATOM     89 3HD1 ILE A   5      -1.885   3.213   2.096  1.00 11.95           H  
ATOM     90  N   VAL A   6       0.509   7.802  -0.385  1.00 11.62           N  
ATOM     91  CA  VAL A   6       1.039   9.116  -0.076  1.00 11.62           C  
ATOM     92  C   VAL A   6       0.763  10.117  -1.177  1.00 11.62           C  
ATOM     93  O   VAL A   6       0.319  11.225  -0.887  1.00 11.62           O  
ATOM     94  CB  VAL A   6       2.544   9.057   0.183  1.00 11.62           C  
ATOM     95  CG1 VAL A   6       3.097  10.476   0.287  1.00 11.62           C  
ATOM     96  CG2 VAL A   6       2.795   8.283   1.480  1.00 11.62           C  
ATOM     97  H   VAL A   6       1.147   7.011  -0.471  1.00 11.62           H  
ATOM     98  HA  VAL A   6       0.558   9.466   0.835  1.00 11.62           H  
ATOM     99  HB  VAL A   6       3.038   8.553  -0.653  1.00 11.62           H  
ATOM    100 1HG1 VAL A   6       4.169  10.434   0.468  1.00 11.62           H  
ATOM    101 2HG1 VAL A   6       2.907  11.010  -0.645  1.00 11.62           H  
ATOM    102 3HG1 VAL A   6       2.609  10.997   1.111  1.00 11.62           H  
ATOM    103 1HG2 VAL A   6       3.865   8.228   1.670  1.00 11.62           H  
ATOM    104 2HG2 VAL A   6       2.301   8.792   2.306  1.00 11.62           H  
ATOM    105 3HG2 VAL A   6       2.393   7.280   1.387  1.00 11.62           H  
ATOM    106  N   LEU A   7       0.988   9.749  -2.441  1.00 11.28           N  
ATOM    107  CA  LEU A   7       0.702  10.697  -3.509  1.00 11.28           C  
ATOM    108  C   LEU A   7      -0.781  11.032  -3.527  1.00 11.28           C  
ATOM    109  O   LEU A   7      -1.162  12.180  -3.764  1.00 11.28           O  
ATOM    110  CB  LEU A   7       1.176  10.140  -4.844  1.00 11.28           C  
ATOM    111  CG  LEU A   7       2.701  10.071  -4.974  1.00 11.28           C  
ATOM    112  CD1 LEU A   7       3.071   9.332  -6.249  1.00 11.28           C  
ATOM    113  CD2 LEU A   7       3.257  11.490  -4.957  1.00 11.28           C  
ATOM    114  H   LEU A   7       1.377   8.831  -2.665  1.00 11.28           H  
ATOM    115  HA  LEU A   7       1.256  11.612  -3.311  1.00 11.28           H  
ATOM    116 1HB  LEU A   7       0.784   9.127  -4.954  1.00 11.28           H  
ATOM    117 2HB  LEU A   7       0.786  10.759  -5.649  1.00 11.28           H  
ATOM    118  HG  LEU A   7       3.116   9.525  -4.135  1.00 11.28           H  
ATOM    119 1HD1 LEU A   7       4.155   9.277  -6.335  1.00 11.28           H  
ATOM    120 2HD1 LEU A   7       2.661   8.329  -6.207  1.00 11.28           H  
ATOM    121 3HD1 LEU A   7       2.663   9.859  -7.109  1.00 11.28           H  
ATOM    122 1HD2 LEU A   7       4.344  11.453  -5.038  1.00 11.28           H  
ATOM    123 2HD2 LEU A   7       2.849  12.052  -5.797  1.00 11.28           H  
ATOM    124 3HD2 LEU A   7       2.979  11.979  -4.022  1.00 11.28           H  
ATOM    125  N   GLY A   8      -1.622  10.042  -3.227  1.00 10.93           N  
ATOM    126  CA  GLY A   8      -3.053  10.245  -3.131  1.00 10.93           C  
ATOM    127  C   GLY A   8      -3.330  11.318  -2.087  1.00 10.93           C  
ATOM    128  O   GLY A   8      -4.012  12.302  -2.369  1.00 10.93           O  
ATOM    129  H   GLY A   8      -1.269   9.099  -3.072  1.00 10.93           H  
ATOM    130 1HA  GLY A   8      -3.454  10.542  -4.099  1.00 10.93           H  
ATOM    131 2HA  GLY A   8      -3.529   9.308  -2.840  1.00 10.93           H  
ATOM    132  N   LEU A   9      -2.763  11.151  -0.891  1.00 10.55           N  
ATOM    133  CA  LEU A   9      -2.958  12.095   0.204  1.00 10.55           C  
ATOM    134  C   LEU A   9      -2.453  13.493  -0.154  1.00 10.55           C  
ATOM    135  O   LEU A   9      -3.084  14.502   0.191  1.00 10.55           O  
ATOM    136  CB  LEU A   9      -2.243  11.573   1.450  1.00 10.55           C  
ATOM    137  CG  LEU A   9      -2.855  10.301   2.062  1.00 10.55           C  
ATOM    138  CD1 LEU A   9      -1.938   9.768   3.151  1.00 10.55           C  
ATOM    139  CD2 LEU A   9      -4.229  10.624   2.606  1.00 10.55           C  
ATOM    140  H   LEU A   9      -2.201  10.312  -0.732  1.00 10.55           H  
ATOM    141  HA  LEU A   9      -4.023  12.158   0.414  1.00 10.55           H  
ATOM    142 1HB  LEU A   9      -1.211  11.349   1.186  1.00 10.55           H  
ATOM    143 2HB  LEU A   9      -2.244  12.351   2.209  1.00 10.55           H  
ATOM    144  HG  LEU A   9      -2.950   9.541   1.298  1.00 10.55           H  
ATOM    145 1HD1 LEU A   9      -2.369   8.862   3.575  1.00 10.55           H  
ATOM    146 2HD1 LEU A   9      -0.965   9.539   2.722  1.00 10.55           H  
ATOM    147 3HD1 LEU A   9      -1.825  10.517   3.931  1.00 10.55           H  
ATOM    148 1HD2 LEU A   9      -4.670   9.722   3.031  1.00 10.55           H  
ATOM    149 2HD2 LEU A   9      -4.146  11.387   3.379  1.00 10.55           H  
ATOM    150 3HD2 LEU A   9      -4.858  10.990   1.803  1.00 10.55           H  
ATOM    151  N   VAL A  10      -1.339  13.572  -0.887  1.00 10.11           N  
ATOM    152  CA  VAL A  10      -0.842  14.877  -1.297  1.00 10.11           C  
ATOM    153  C   VAL A  10      -1.845  15.552  -2.213  1.00 10.11           C  
ATOM    154  O   VAL A  10      -2.206  16.712  -2.002  1.00 10.11           O  
ATOM    155  CB  VAL A  10       0.499  14.763  -2.046  1.00 10.11           C  
ATOM    156  CG1 VAL A  10       0.869  16.116  -2.646  1.00 10.11           C  
ATOM    157  CG2 VAL A  10       1.591  14.300  -1.089  1.00 10.11           C  
ATOM    158  H   VAL A  10      -0.831  12.722  -1.134  1.00 10.11           H  
ATOM    159  HA  VAL A  10      -0.701  15.492  -0.409  1.00 10.11           H  
ATOM    160  HB  VAL A  10       0.394  14.047  -2.860  1.00 10.11           H  
ATOM    161 1HG1 VAL A  10       1.811  16.028  -3.185  1.00 10.11           H  
ATOM    162 2HG1 VAL A  10       0.086  16.436  -3.335  1.00 10.11           H  
ATOM    163 3HG1 VAL A  10       0.974  16.851  -1.848  1.00 10.11           H  
ATOM    164 1HG2 VAL A  10       2.534  14.213  -1.626  1.00 10.11           H  
ATOM    165 2HG2 VAL A  10       1.696  15.025  -0.283  1.00 10.11           H  
ATOM    166 3HG2 VAL A  10       1.332  13.345  -0.671  1.00 10.11           H  
ATOM    167  N   LEU A  11      -2.336  14.815  -3.204  1.00  9.64           N  
ATOM    168  CA  LEU A  11      -3.292  15.366  -4.142  1.00  9.64           C  
ATOM    169  C   LEU A  11      -4.602  15.728  -3.456  1.00  9.64           C  
ATOM    170  O   LEU A  11      -5.227  16.735  -3.801  1.00  9.64           O  
ATOM    171  CB  LEU A  11      -3.498  14.387  -5.287  1.00  9.64           C  
ATOM    172  CG  LEU A  11      -2.264  14.234  -6.181  1.00  9.64           C  
ATOM    173  CD1 LEU A  11      -2.504  13.132  -7.193  1.00  9.64           C  
ATOM    174  CD2 LEU A  11      -1.966  15.577  -6.848  1.00  9.64           C  
ATOM    175  H   LEU A  11      -2.017  13.851  -3.322  1.00  9.64           H  
ATOM    176  HA  LEU A  11      -2.867  16.276  -4.557  1.00  9.64           H  
ATOM    177 1HB  LEU A  11      -3.730  13.406  -4.864  1.00  9.64           H  
ATOM    178 2HB  LEU A  11      -4.335  14.716  -5.897  1.00  9.64           H  
ATOM    179  HG  LEU A  11      -1.408  13.944  -5.571  1.00  9.64           H  
ATOM    180 1HD1 LEU A  11      -1.621  13.014  -7.819  1.00  9.64           H  
ATOM    181 2HD1 LEU A  11      -2.702  12.198  -6.664  1.00  9.64           H  
ATOM    182 3HD1 LEU A  11      -3.359  13.388  -7.815  1.00  9.64           H  
ATOM    183 1HD2 LEU A  11      -1.080  15.480  -7.476  1.00  9.64           H  
ATOM    184 2HD2 LEU A  11      -2.816  15.877  -7.461  1.00  9.64           H  
ATOM    185 3HD2 LEU A  11      -1.786  16.332  -6.081  1.00  9.64           H  
ATOM    186  N   LEU A  12      -5.020  14.935  -2.467  1.00  9.13           N  
ATOM    187  CA  LEU A  12      -6.232  15.260  -1.731  1.00  9.13           C  
ATOM    188  C   LEU A  12      -6.040  16.561  -0.963  1.00  9.13           C  
ATOM    189  O   LEU A  12      -6.937  17.400  -0.926  1.00  9.13           O  
ATOM    190  CB  LEU A  12      -6.609  14.123  -0.783  1.00  9.13           C  
ATOM    191  CG  LEU A  12      -7.108  12.850  -1.475  1.00  9.13           C  
ATOM    192  CD1 LEU A  12      -7.239  11.738  -0.453  1.00  9.13           C  
ATOM    193  CD2 LEU A  12      -8.438  13.148  -2.146  1.00  9.13           C  
ATOM    194  H   LEU A  12      -4.500  14.089  -2.240  1.00  9.13           H  
ATOM    195  HA  LEU A  12      -7.042  15.391  -2.443  1.00  9.13           H  
ATOM    196 1HB  LEU A  12      -5.731  13.862  -0.197  1.00  9.13           H  
ATOM    197 2HB  LEU A  12      -7.386  14.472  -0.107  1.00  9.13           H  
ATOM    198  HG  LEU A  12      -6.399  12.538  -2.228  1.00  9.13           H  
ATOM    199 1HD1 LEU A  12      -7.590  10.832  -0.945  1.00  9.13           H  
ATOM    200 2HD1 LEU A  12      -6.274  11.552  -0.006  1.00  9.13           H  
ATOM    201 3HD1 LEU A  12      -7.949  12.031   0.318  1.00  9.13           H  
ATOM    202 1HD2 LEU A  12      -8.799  12.250  -2.648  1.00  9.13           H  
ATOM    203 2HD2 LEU A  12      -9.163  13.463  -1.396  1.00  9.13           H  
ATOM    204 3HD2 LEU A  12      -8.304  13.945  -2.880  1.00  9.13           H  
ATOM    205  N   SER A  13      -4.853  16.776  -0.390  1.00  8.53           N  
ATOM    206  CA  SER A  13      -4.609  18.016   0.336  1.00  8.53           C  
ATOM    207  C   SER A  13      -4.705  19.203  -0.622  1.00  8.53           C  
ATOM    208  O   SER A  13      -5.340  20.219  -0.309  1.00  8.53           O  
ATOM    209  CB  SER A  13      -3.244  17.977   0.996  1.00  8.53           C  
ATOM    210  OG  SER A  13      -3.192  16.978   1.985  1.00  8.53           O  
ATOM    211  H   SER A  13      -4.126  16.058  -0.420  1.00  8.53           H  
ATOM    212  HA  SER A  13      -5.374  18.127   1.105  1.00  8.53           H  
ATOM    213 1HB  SER A  13      -2.481  17.787   0.247  1.00  8.53           H  
ATOM    214 2HB  SER A  13      -3.030  18.946   1.441  1.00  8.53           H  
ATOM    215  HG  SER A  13      -3.281  16.129   1.505  1.00  8.53           H  
ATOM    216  N   VAL A  14      -4.137  19.029  -1.823  1.00  7.80           N  
ATOM    217  CA  VAL A  14      -4.171  20.049  -2.867  1.00  7.80           C  
ATOM    218  C   VAL A  14      -5.607  20.314  -3.305  1.00  7.80           C  
ATOM    219  O   VAL A  14      -5.992  21.462  -3.510  1.00  7.80           O  
ATOM    220  CB  VAL A  14      -3.330  19.620  -4.089  1.00  7.80           C  
ATOM    221  CG1 VAL A  14      -3.537  20.593  -5.235  1.00  7.80           C  
ATOM    222  CG2 VAL A  14      -1.858  19.574  -3.712  1.00  7.80           C  
ATOM    223  H   VAL A  14      -3.627  18.160  -1.996  1.00  7.80           H  
ATOM    224  HA  VAL A  14      -3.752  20.971  -2.464  1.00  7.80           H  
ATOM    225  HB  VAL A  14      -3.655  18.641  -4.417  1.00  7.80           H  
ATOM    226 1HG1 VAL A  14      -2.946  20.275  -6.095  1.00  7.80           H  
ATOM    227 2HG1 VAL A  14      -4.593  20.616  -5.509  1.00  7.80           H  
ATOM    228 3HG1 VAL A  14      -3.218  21.591  -4.931  1.00  7.80           H  
ATOM    229 1HG2 VAL A  14      -1.271  19.261  -4.575  1.00  7.80           H  
ATOM    230 2HG2 VAL A  14      -1.534  20.566  -3.396  1.00  7.80           H  
ATOM    231 3HG2 VAL A  14      -1.708  18.876  -2.905  1.00  7.80           H  
ATOM    232  N   THR A  15      -6.388  19.244  -3.460  1.00  6.89           N  
ATOM    233  CA  THR A  15      -7.784  19.322  -3.861  1.00  6.89           C  
ATOM    234  C   THR A  15      -8.610  20.092  -2.834  1.00  6.89           C  
ATOM    235  O   THR A  15      -9.339  21.018  -3.184  1.00  6.89           O  
ATOM    236  CB  THR A  15      -8.368  17.909  -4.030  1.00  6.89           C  
ATOM    237  OG1 THR A  15      -7.642  17.213  -5.059  1.00  6.89           O  
ATOM    238  CG2 THR A  15      -9.834  17.971  -4.383  1.00  6.89           C  
ATOM    239  H   THR A  15      -5.987  18.323  -3.308  1.00  6.89           H  
ATOM    240  HA  THR A  15      -7.841  19.846  -4.814  1.00  6.89           H  
ATOM    241  HB  THR A  15      -8.259  17.367  -3.100  1.00  6.89           H  
ATOM    242  HG1 THR A  15      -6.705  17.110  -4.768  1.00  6.89           H  
ATOM    243 1HG2 THR A  15     -10.223  16.960  -4.489  1.00  6.89           H  
ATOM    244 2HG2 THR A  15     -10.375  18.488  -3.590  1.00  6.89           H  
ATOM    245 3HG2 THR A  15      -9.959  18.510  -5.320  1.00  6.89           H  
ATOM    246  N   VAL A  16      -8.436  19.778  -1.553  1.00  5.76           N  
ATOM    247  CA  VAL A  16      -9.166  20.464  -0.489  1.00  5.76           C  
ATOM    248  C   VAL A  16      -8.853  21.953  -0.478  1.00  5.76           C  
ATOM    249  O   VAL A  16      -9.745  22.787  -0.315  1.00  5.76           O  
ATOM    250  CB  VAL A  16      -8.846  19.852   0.880  1.00  5.76           C  
ATOM    251  CG1 VAL A  16      -9.428  20.723   1.984  1.00  5.76           C  
ATOM    252  CG2 VAL A  16      -9.451  18.449   0.953  1.00  5.76           C  
ATOM    253  H   VAL A  16      -7.807  19.012  -1.314  1.00  5.76           H  
ATOM    254  HA  VAL A  16     -10.232  20.338  -0.673  1.00  5.76           H  
ATOM    255  HB  VAL A  16      -7.761  19.800   1.008  1.00  5.76           H  
ATOM    256 1HG1 VAL A  16      -9.194  20.284   2.953  1.00  5.76           H  
ATOM    257 2HG1 VAL A  16      -8.994  21.721   1.923  1.00  5.76           H  
ATOM    258 3HG1 VAL A  16     -10.509  20.788   1.865  1.00  5.76           H  
ATOM    259 1HG2 VAL A  16      -9.222  18.005   1.920  1.00  5.76           H  
ATOM    260 2HG2 VAL A  16     -10.531  18.515   0.828  1.00  5.76           H  
ATOM    261 3HG2 VAL A  16      -9.039  17.831   0.167  1.00  5.76           H  
ATOM    262  N   GLN A  17      -7.583  22.284  -0.683  1.00  4.53           N  
ATOM    263  CA  GLN A  17      -7.124  23.663  -0.734  1.00  4.53           C  
ATOM    264  C   GLN A  17      -7.160  24.217  -2.167  1.00  4.53           C  
ATOM    265  O   GLN A  17      -6.643  25.310  -2.425  1.00  4.53           O  
ATOM    266  CB  GLN A  17      -5.704  23.781  -0.181  1.00  4.53           C  
ATOM    267  CG  GLN A  17      -5.542  23.357   1.279  1.00  4.53           C  
ATOM    268  CD  GLN A  17      -6.417  24.149   2.242  1.00  4.53           C  
ATOM    269  OE1 GLN A  17      -6.596  25.366   2.106  1.00  4.53           O  
ATOM    270  NE2 GLN A  17      -6.949  23.457   3.246  1.00  4.53           N  
ATOM    271  H   GLN A  17      -6.886  21.543  -0.784  1.00  4.53           H  
ATOM    272  HA  GLN A  17      -7.788  24.269  -0.121  1.00  4.53           H  
ATOM    273 1HB  GLN A  17      -5.043  23.147  -0.779  1.00  4.53           H  
ATOM    274 2HB  GLN A  17      -5.357  24.807  -0.283  1.00  4.53           H  
ATOM    275 1HG  GLN A  17      -5.814  22.301   1.358  1.00  4.53           H  
ATOM    276 2HG  GLN A  17      -4.501  23.495   1.570  1.00  4.53           H  
ATOM    277 1HE2 GLN A  17      -7.526  23.916   3.924  1.00  4.53           H  
ATOM    278 2HE2 GLN A  17      -6.755  22.478   3.333  1.00  4.53           H  
ATOM    279  N   GLY A  18      -7.807  23.479  -3.084  1.00  3.38           N  
ATOM    280  CA  GLY A  18      -7.896  23.756  -4.519  1.00  3.38           C  
ATOM    281  C   GLY A  18      -8.475  25.112  -4.880  1.00  3.38           C  
ATOM    282  O   GLY A  18      -8.351  25.559  -6.020  1.00  3.38           O  
ATOM    283  H   GLY A  18      -8.257  22.617  -2.793  1.00  3.38           H  
ATOM    284 1HA  GLY A  18      -6.899  23.664  -4.953  1.00  3.38           H  
ATOM    285 2HA  GLY A  18      -8.500  22.975  -4.979  1.00  3.38           H  
ATOM    286  N   LYS A  19      -9.086  25.795  -3.912  1.00  2.45           N  
ATOM    287  CA  LYS A  19      -9.627  27.131  -4.127  1.00  2.45           C  
ATOM    288  C   LYS A  19      -8.494  28.074  -4.553  1.00  2.45           C  
ATOM    289  O   LYS A  19      -8.731  29.102  -5.187  1.00  2.45           O  
ATOM    290  CB  LYS A  19     -10.325  27.619  -2.855  1.00  2.45           C  
ATOM    291  CG  LYS A  19      -9.384  27.870  -1.699  1.00  2.45           C  
ATOM    292  CD  LYS A  19     -10.102  28.215  -0.414  1.00  2.45           C  
ATOM    293  CE  LYS A  19      -9.094  28.443   0.713  1.00  2.45           C  
ATOM    294  NZ  LYS A  19      -9.762  28.737   2.011  1.00  2.45           N  
ATOM    295  H   LYS A  19      -9.165  25.365  -3.004  1.00  2.45           H  
ATOM    296  HA  LYS A  19     -10.358  27.091  -4.936  1.00  2.45           H  
ATOM    297 1HB  LYS A  19     -10.855  28.549  -3.071  1.00  2.45           H  
ATOM    298 2HB  LYS A  19     -11.065  26.882  -2.544  1.00  2.45           H  
ATOM    299 1HG  LYS A  19      -8.719  27.015  -1.546  1.00  2.45           H  
ATOM    300 2HG  LYS A  19      -8.797  28.728  -1.961  1.00  2.45           H  
ATOM    301 1HD  LYS A  19     -10.694  29.121  -0.558  1.00  2.45           H  
ATOM    302 2HD  LYS A  19     -10.768  27.398  -0.137  1.00  2.45           H  
ATOM    303 1HE  LYS A  19      -8.480  27.544   0.826  1.00  2.45           H  
ATOM    304 2HE  LYS A  19      -8.447  29.280   0.448  1.00  2.45           H  
ATOM    305 1HZ  LYS A  19      -9.059  28.875   2.725  1.00  2.45           H  
ATOM    306 2HZ  LYS A  19     -10.323  29.572   1.922  1.00  2.45           H  
ATOM    307 3HZ  LYS A  19     -10.352  27.959   2.268  1.00  2.45           H  
ATOM    308  N   VAL A  20      -7.244  27.719  -4.218  1.00  1.79           N  
ATOM    309  CA  VAL A  20      -6.109  28.506  -4.659  1.00  1.79           C  
ATOM    310  C   VAL A  20      -5.354  27.673  -5.678  1.00  1.79           C  
ATOM    311  O   VAL A  20      -4.868  26.585  -5.368  1.00  1.79           O  
ATOM    312  CB  VAL A  20      -5.157  28.881  -3.510  1.00  1.79           C  
ATOM    313  CG1 VAL A  20      -3.993  29.678  -4.081  1.00  1.79           C  
ATOM    314  CG2 VAL A  20      -5.887  29.698  -2.474  1.00  1.79           C  
ATOM    315  H   VAL A  20      -7.083  26.868  -3.678  1.00  1.79           H  
ATOM    316  HA  VAL A  20      -6.457  29.414  -5.136  1.00  1.79           H  
ATOM    317  HB  VAL A  20      -4.758  27.973  -3.055  1.00  1.79           H  
ATOM    318 1HG1 VAL A  20      -3.303  29.946  -3.285  1.00  1.79           H  
ATOM    319 2HG1 VAL A  20      -3.466  29.083  -4.830  1.00  1.79           H  
ATOM    320 3HG1 VAL A  20      -4.376  30.586  -4.549  1.00  1.79           H  
ATOM    321 1HG2 VAL A  20      -5.200  29.967  -1.674  1.00  1.79           H  
ATOM    322 2HG2 VAL A  20      -6.273  30.595  -2.938  1.00  1.79           H  
ATOM    323 3HG2 VAL A  20      -6.686  29.123  -2.071  1.00  1.79           H  
ATOM    324  N   PHE A  21      -5.233  28.175  -6.892  1.00  1.36           N  
ATOM    325  CA  PHE A  21      -4.555  27.381  -7.906  1.00  1.36           C  
ATOM    326  C   PHE A  21      -3.045  27.485  -7.806  1.00  1.36           C  
ATOM    327  O   PHE A  21      -2.499  28.557  -7.548  1.00  1.36           O  
ATOM    328  CB  PHE A  21      -4.868  27.838  -9.316  1.00  1.36           C  
ATOM    329  CG  PHE A  21      -6.188  27.573  -9.942  1.00  1.36           C  
ATOM    330  CD1 PHE A  21      -7.254  28.422  -9.782  1.00  1.36           C  
ATOM    331  CD2 PHE A  21      -6.326  26.495 -10.782  1.00  1.36           C  
ATOM    332  CE1 PHE A  21      -8.444  28.177 -10.456  1.00  1.36           C  
ATOM    333  CE2 PHE A  21      -7.500  26.244 -11.450  1.00  1.36           C  
ATOM    334  CZ  PHE A  21      -8.563  27.088 -11.287  1.00  1.36           C  
ATOM    335  H   PHE A  21      -5.645  29.088  -7.100  1.00  1.36           H  
ATOM    336  HA  PHE A  21      -4.844  26.334  -7.787  1.00  1.36           H  
ATOM    337 1HB  PHE A  21      -4.675  28.888  -9.402  1.00  1.36           H  
ATOM    338 2HB  PHE A  21      -4.131  27.348  -9.948  1.00  1.36           H  
ATOM    339  HD1 PHE A  21      -7.149  29.291  -9.128  1.00  1.36           H  
ATOM    340  HD2 PHE A  21      -5.475  25.839 -10.918  1.00  1.36           H  
ATOM    341  HE1 PHE A  21      -9.281  28.848 -10.340  1.00  1.36           H  
ATOM    342  HE2 PHE A  21      -7.579  25.377 -12.112  1.00  1.36           H  
ATOM    343  HZ  PHE A  21      -9.495  26.897 -11.816  1.00  1.36           H  
ATOM    344  N   GLU A  22      -2.370  26.391  -8.114  1.00  1.10           N  
ATOM    345  CA  GLU A  22      -0.924  26.414  -8.271  1.00  1.10           C  
ATOM    346  C   GLU A  22      -0.694  26.992  -9.660  1.00  1.10           C  
ATOM    347  O   GLU A  22      -1.572  26.866 -10.518  1.00  1.10           O  
ATOM    348  CB  GLU A  22      -0.321  25.010  -8.150  1.00  1.10           C  
ATOM    349  CG  GLU A  22      -0.493  24.351  -6.779  1.00  1.10           C  
ATOM    350  CD  GLU A  22       0.114  22.967  -6.713  1.00  1.10           C  
ATOM    351  OE1 GLU A  22       0.736  22.572  -7.672  1.00  1.10           O  
ATOM    352  OE2 GLU A  22      -0.048  22.307  -5.711  1.00  1.10           O  
ATOM    353  H   GLU A  22      -2.876  25.526  -8.269  1.00  1.10           H  
ATOM    354  HA  GLU A  22      -0.479  27.076  -7.527  1.00  1.10           H  
ATOM    355 1HB  GLU A  22      -0.782  24.357  -8.895  1.00  1.10           H  
ATOM    356 2HB  GLU A  22       0.745  25.054  -8.372  1.00  1.10           H  
ATOM    357 1HG  GLU A  22      -0.023  24.981  -6.025  1.00  1.10           H  
ATOM    358 2HG  GLU A  22      -1.558  24.290  -6.551  1.00  1.10           H  
ATOM    359  N   ARG A  23       0.464  27.592  -9.919  1.00  0.95           N  
ATOM    360  CA  ARG A  23       0.679  28.161 -11.249  1.00  0.95           C  
ATOM    361  C   ARG A  23       0.516  27.148 -12.384  1.00  0.95           C  
ATOM    362  O   ARG A  23      -0.049  27.470 -13.425  1.00  0.95           O  
ATOM    363  CB  ARG A  23       2.066  28.783 -11.343  1.00  0.95           C  
ATOM    364  CG  ARG A  23       2.221  30.079 -10.598  1.00  0.95           C  
ATOM    365  CD  ARG A  23       3.559  30.708 -10.796  1.00  0.95           C  
ATOM    366  NE  ARG A  23       4.631  29.999 -10.094  1.00  0.95           N  
ATOM    367  CZ  ARG A  23       5.944  30.248 -10.280  1.00  0.95           C  
ATOM    368  NH1 ARG A  23       6.303  31.179 -11.132  1.00  0.95           N  
ATOM    369  NH2 ARG A  23       6.860  29.562  -9.614  1.00  0.95           N  
ATOM    370  H   ARG A  23       1.170  27.676  -9.201  1.00  0.95           H  
ATOM    371  HA  ARG A  23      -0.056  28.955 -11.394  1.00  0.95           H  
ATOM    372 1HB  ARG A  23       2.803  28.086 -10.952  1.00  0.95           H  
ATOM    373 2HB  ARG A  23       2.319  28.966 -12.388  1.00  0.95           H  
ATOM    374 1HG  ARG A  23       1.478  30.764 -10.975  1.00  0.95           H  
ATOM    375 2HG  ARG A  23       2.061  29.916  -9.532  1.00  0.95           H  
ATOM    376 1HD  ARG A  23       3.795  30.712 -11.866  1.00  0.95           H  
ATOM    377 2HD  ARG A  23       3.531  31.735 -10.432  1.00  0.95           H  
ATOM    378  HE  ARG A  23       4.374  29.278  -9.433  1.00  0.95           H  
ATOM    379 1HH1 ARG A  23       5.590  31.696 -11.630  1.00  0.95           H  
ATOM    380 2HH1 ARG A  23       7.279  31.380 -11.300  1.00  0.95           H  
ATOM    381 1HH2 ARG A  23       6.578  28.845  -8.959  1.00  0.95           H  
ATOM    382 2HH2 ARG A  23       7.838  29.756  -9.764  1.00  0.95           H  
ATOM    383  N   CYS A  24       0.954  25.910 -12.190  1.00  0.88           N  
ATOM    384  CA  CYS A  24       0.815  24.946 -13.275  1.00  0.88           C  
ATOM    385  C   CYS A  24      -0.644  24.577 -13.522  1.00  0.88           C  
ATOM    386  O   CYS A  24      -1.109  24.550 -14.665  1.00  0.88           O  
ATOM    387  CB  CYS A  24       1.629  23.699 -13.001  1.00  0.88           C  
ATOM    388  SG  CYS A  24       1.597  22.521 -14.352  1.00  0.88           S  
ATOM    389  H   CYS A  24       1.389  25.649 -11.317  1.00  0.88           H  
ATOM    390  HA  CYS A  24       1.196  25.398 -14.185  1.00  0.88           H  
ATOM    391 1HB  CYS A  24       2.668  23.972 -12.815  1.00  0.88           H  
ATOM    392 2HB  CYS A  24       1.249  23.203 -12.108  1.00  0.88           H  
ATOM    393  HG  CYS A  24       2.329  23.232 -15.219  1.00  0.88           H  
ATOM    394  N   GLU A  25      -1.385  24.281 -12.454  1.00  0.85           N  
ATOM    395  CA  GLU A  25      -2.783  23.901 -12.623  1.00  0.85           C  
ATOM    396  C   GLU A  25      -3.554  25.035 -13.296  1.00  0.85           C  
ATOM    397  O   GLU A  25      -4.381  24.800 -14.189  1.00  0.85           O  
ATOM    398  CB  GLU A  25      -3.430  23.546 -11.282  1.00  0.85           C  
ATOM    399  CG  GLU A  25      -4.876  23.036 -11.403  1.00  0.85           C  
ATOM    400  CD  GLU A  25      -5.511  22.695 -10.074  1.00  0.85           C  
ATOM    401  OE1 GLU A  25      -4.856  22.830  -9.071  1.00  0.85           O  
ATOM    402  OE2 GLU A  25      -6.651  22.301 -10.066  1.00  0.85           O  
ATOM    403  H   GLU A  25      -0.979  24.327 -11.531  1.00  0.85           H  
ATOM    404  HA  GLU A  25      -2.827  23.027 -13.273  1.00  0.85           H  
ATOM    405 1HB  GLU A  25      -2.838  22.780 -10.782  1.00  0.85           H  
ATOM    406 2HB  GLU A  25      -3.432  24.429 -10.637  1.00  0.85           H  
ATOM    407 1HG  GLU A  25      -5.480  23.781 -11.912  1.00  0.85           H  
ATOM    408 2HG  GLU A  25      -4.870  22.143 -12.025  1.00  0.85           H  
ATOM    409  N   LEU A  26      -3.286  26.278 -12.870  1.00  0.84           N  
ATOM    410  CA  LEU A  26      -3.980  27.411 -13.455  1.00  0.84           C  
ATOM    411  C   LEU A  26      -3.609  27.566 -14.913  1.00  0.84           C  
ATOM    412  O   LEU A  26      -4.484  27.762 -15.758  1.00  0.84           O  
ATOM    413  CB  LEU A  26      -3.669  28.723 -12.745  1.00  0.84           C  
ATOM    414  CG  LEU A  26      -4.397  29.903 -13.347  1.00  0.84           C  
ATOM    415  CD1 LEU A  26      -5.903  29.675 -13.251  1.00  0.84           C  
ATOM    416  CD2 LEU A  26      -4.028  31.122 -12.632  1.00  0.84           C  
ATOM    417  H   LEU A  26      -2.600  26.433 -12.129  1.00  0.84           H  
ATOM    418  HA  LEU A  26      -5.050  27.230 -13.388  1.00  0.84           H  
ATOM    419 1HB  LEU A  26      -3.941  28.657 -11.730  1.00  0.84           H  
ATOM    420 2HB  LEU A  26      -2.597  28.905 -12.801  1.00  0.84           H  
ATOM    421  HG  LEU A  26      -4.124  29.993 -14.389  1.00  0.84           H  
ATOM    422 1HD1 LEU A  26      -6.425  30.520 -13.688  1.00  0.84           H  
ATOM    423 2HD1 LEU A  26      -6.177  28.764 -13.784  1.00  0.84           H  
ATOM    424 3HD1 LEU A  26      -6.185  29.580 -12.211  1.00  0.84           H  
ATOM    425 1HD2 LEU A  26      -4.547  31.973 -13.066  1.00  0.84           H  
ATOM    426 2HD2 LEU A  26      -4.317  30.999 -11.595  1.00  0.84           H  
ATOM    427 3HD2 LEU A  26      -2.952  31.269 -12.709  1.00  0.84           H  
ATOM    428  N   ALA A  27      -2.313  27.466 -15.226  1.00  0.84           N  
ATOM    429  CA  ALA A  27      -1.861  27.626 -16.595  1.00  0.84           C  
ATOM    430  C   ALA A  27      -2.532  26.618 -17.516  1.00  0.84           C  
ATOM    431  O   ALA A  27      -2.990  26.965 -18.609  1.00  0.84           O  
ATOM    432  CB  ALA A  27      -0.356  27.418 -16.659  1.00  0.84           C  
ATOM    433  H   ALA A  27      -1.614  27.302 -14.502  1.00  0.84           H  
ATOM    434  HA  ALA A  27      -2.117  28.631 -16.919  1.00  0.84           H  
ATOM    435 1HB  ALA A  27       0.011  27.544 -17.661  1.00  0.84           H  
ATOM    436 2HB  ALA A  27       0.152  28.097 -16.014  1.00  0.84           H  
ATOM    437 3HB  ALA A  27      -0.133  26.405 -16.327  1.00  0.84           H  
ATOM    438  N   ARG A  28      -2.655  25.373 -17.044  1.00  0.85           N  
ATOM    439  CA  ARG A  28      -3.279  24.332 -17.842  1.00  0.85           C  
ATOM    440  C   ARG A  28      -4.767  24.582 -18.009  1.00  0.85           C  
ATOM    441  O   ARG A  28      -5.316  24.423 -19.104  1.00  0.85           O  
ATOM    442  CB  ARG A  28      -3.065  22.974 -17.192  1.00  0.85           C  
ATOM    443  CG  ARG A  28      -1.649  22.462 -17.247  1.00  0.85           C  
ATOM    444  CD  ARG A  28      -1.485  21.174 -16.548  1.00  0.85           C  
ATOM    445  NE  ARG A  28      -0.118  20.697 -16.628  1.00  0.85           N  
ATOM    446  CZ  ARG A  28       0.336  19.557 -16.081  1.00  0.85           C  
ATOM    447  NH1 ARG A  28      -0.483  18.766 -15.426  1.00  0.85           N  
ATOM    448  NH2 ARG A  28       1.611  19.232 -16.200  1.00  0.85           N  
ATOM    449  H   ARG A  28      -2.265  25.138 -16.130  1.00  0.85           H  
ATOM    450  HA  ARG A  28      -2.810  24.327 -18.827  1.00  0.85           H  
ATOM    451 1HB  ARG A  28      -3.344  23.037 -16.138  1.00  0.85           H  
ATOM    452 2HB  ARG A  28      -3.713  22.234 -17.661  1.00  0.85           H  
ATOM    453 1HG  ARG A  28      -1.401  22.299 -18.270  1.00  0.85           H  
ATOM    454 2HG  ARG A  28      -0.962  23.193 -16.817  1.00  0.85           H  
ATOM    455 1HD  ARG A  28      -1.742  21.302 -15.495  1.00  0.85           H  
ATOM    456 2HD  ARG A  28      -2.136  20.427 -16.998  1.00  0.85           H  
ATOM    457  HE  ARG A  28       0.552  21.281 -17.115  1.00  0.85           H  
ATOM    458 1HH1 ARG A  28      -1.456  19.015 -15.331  1.00  0.85           H  
ATOM    459 2HH1 ARG A  28      -0.137  17.911 -15.015  1.00  0.85           H  
ATOM    460 1HH2 ARG A  28       2.244  19.846 -16.696  1.00  0.85           H  
ATOM    461 2HH2 ARG A  28       1.956  18.380 -15.789  1.00  0.85           H  
ATOM    462  N   THR A  29      -5.421  25.027 -16.939  1.00  0.85           N  
ATOM    463  CA  THR A  29      -6.849  25.268 -16.985  1.00  0.85           C  
ATOM    464  C   THR A  29      -7.167  26.395 -17.960  1.00  0.85           C  
ATOM    465  O   THR A  29      -8.028  26.261 -18.835  1.00  0.85           O  
ATOM    466  CB  THR A  29      -7.356  25.616 -15.576  1.00  0.85           C  
ATOM    467  OG1 THR A  29      -7.091  24.514 -14.696  1.00  0.85           O  
ATOM    468  CG2 THR A  29      -8.817  25.904 -15.595  1.00  0.85           C  
ATOM    469  H   THR A  29      -4.929  25.155 -16.053  1.00  0.85           H  
ATOM    470  HA  THR A  29      -7.346  24.363 -17.329  1.00  0.85           H  
ATOM    471  HB  THR A  29      -6.824  26.495 -15.207  1.00  0.85           H  
ATOM    472  HG1 THR A  29      -6.113  24.465 -14.543  1.00  0.85           H  
ATOM    473 1HG2 THR A  29      -9.140  26.143 -14.585  1.00  0.85           H  
ATOM    474 2HG2 THR A  29      -9.002  26.746 -16.257  1.00  0.85           H  
ATOM    475 3HG2 THR A  29      -9.360  25.032 -15.956  1.00  0.85           H  
ATOM    476  N   LEU A  30      -6.435  27.495 -17.845  1.00  0.86           N  
ATOM    477  CA  LEU A  30      -6.668  28.627 -18.716  1.00  0.86           C  
ATOM    478  C   LEU A  30      -6.341  28.283 -20.173  1.00  0.86           C  
ATOM    479  O   LEU A  30      -7.055  28.703 -21.095  1.00  0.86           O  
ATOM    480  CB  LEU A  30      -5.859  29.822 -18.220  1.00  0.86           C  
ATOM    481  CG  LEU A  30      -6.313  30.438 -16.904  1.00  0.86           C  
ATOM    482  CD1 LEU A  30      -5.333  31.544 -16.515  1.00  0.86           C  
ATOM    483  CD2 LEU A  30      -7.723  30.964 -17.039  1.00  0.86           C  
ATOM    484  H   LEU A  30      -5.716  27.551 -17.123  1.00  0.86           H  
ATOM    485  HA  LEU A  30      -7.723  28.888 -18.658  1.00  0.86           H  
ATOM    486 1HB  LEU A  30      -4.872  29.451 -18.025  1.00  0.86           H  
ATOM    487 2HB  LEU A  30      -5.807  30.589 -18.976  1.00  0.86           H  
ATOM    488  HG  LEU A  30      -6.291  29.674 -16.133  1.00  0.86           H  
ATOM    489 1HD1 LEU A  30      -5.628  31.988 -15.565  1.00  0.86           H  
ATOM    490 2HD1 LEU A  30      -4.332  31.126 -16.426  1.00  0.86           H  
ATOM    491 3HD1 LEU A  30      -5.336  32.301 -17.282  1.00  0.86           H  
ATOM    492 1HD2 LEU A  30      -8.043  31.386 -16.093  1.00  0.86           H  
ATOM    493 2HD2 LEU A  30      -7.749  31.732 -17.802  1.00  0.86           H  
ATOM    494 3HD2 LEU A  30      -8.387  30.146 -17.314  1.00  0.86           H  
ATOM    495  N   LYS A  31      -5.300  27.474 -20.412  1.00  0.86           N  
ATOM    496  CA  LYS A  31      -4.996  27.110 -21.790  1.00  0.86           C  
ATOM    497  C   LYS A  31      -6.164  26.321 -22.390  1.00  0.86           C  
ATOM    498  O   LYS A  31      -6.616  26.605 -23.503  1.00  0.86           O  
ATOM    499  CB  LYS A  31      -3.717  26.278 -21.899  1.00  0.86           C  
ATOM    500  CG  LYS A  31      -3.290  26.031 -23.372  1.00  0.86           C  
ATOM    501  CD  LYS A  31      -2.082  25.106 -23.497  1.00  0.86           C  
ATOM    502  CE  LYS A  31      -0.753  25.761 -23.100  1.00  0.86           C  
ATOM    503  NZ  LYS A  31      -0.240  26.729 -24.111  1.00  0.86           N  
ATOM    504  H   LYS A  31      -4.696  27.140 -19.658  1.00  0.86           H  
ATOM    505  HA  LYS A  31      -4.867  28.021 -22.370  1.00  0.86           H  
ATOM    506 1HB  LYS A  31      -2.903  26.786 -21.378  1.00  0.86           H  
ATOM    507 2HB  LYS A  31      -3.865  25.313 -21.408  1.00  0.86           H  
ATOM    508 1HG  LYS A  31      -4.126  25.592 -23.917  1.00  0.86           H  
ATOM    509 2HG  LYS A  31      -3.039  26.988 -23.837  1.00  0.86           H  
ATOM    510 1HD  LYS A  31      -2.245  24.236 -22.863  1.00  0.86           H  
ATOM    511 2HD  LYS A  31      -1.997  24.767 -24.527  1.00  0.86           H  
ATOM    512 1HE  LYS A  31      -0.873  26.272 -22.144  1.00  0.86           H  
ATOM    513 2HE  LYS A  31      -0.016  24.979 -22.992  1.00  0.86           H  
ATOM    514 1HZ  LYS A  31       0.641  27.096 -23.781  1.00  0.86           H  
ATOM    515 2HZ  LYS A  31      -0.098  26.266 -24.985  1.00  0.86           H  
ATOM    516 3HZ  LYS A  31      -0.862  27.520 -24.261  1.00  0.86           H  
ATOM    517  N   ARG A  32      -6.692  25.360 -21.623  1.00  0.85           N  
ATOM    518  CA  ARG A  32      -7.796  24.504 -22.061  1.00  0.85           C  
ATOM    519  C   ARG A  32      -9.062  25.303 -22.359  1.00  0.85           C  
ATOM    520  O   ARG A  32      -9.842  24.942 -23.243  1.00  0.85           O  
ATOM    521  CB  ARG A  32      -8.084  23.456 -21.000  1.00  0.85           C  
ATOM    522  CG  ARG A  32      -7.022  22.361 -20.892  1.00  0.85           C  
ATOM    523  CD  ARG A  32      -7.254  21.483 -19.720  1.00  0.85           C  
ATOM    524  NE  ARG A  32      -6.251  20.431 -19.621  1.00  0.85           N  
ATOM    525  CZ  ARG A  32      -6.068  19.644 -18.543  1.00  0.85           C  
ATOM    526  NH1 ARG A  32      -6.819  19.804 -17.475  1.00  0.85           N  
ATOM    527  NH2 ARG A  32      -5.134  18.708 -18.559  1.00  0.85           N  
ATOM    528  H   ARG A  32      -6.285  25.182 -20.703  1.00  0.85           H  
ATOM    529  HA  ARG A  32      -7.487  23.993 -22.971  1.00  0.85           H  
ATOM    530 1HB  ARG A  32      -8.155  23.939 -20.026  1.00  0.85           H  
ATOM    531 2HB  ARG A  32      -9.042  22.982 -21.203  1.00  0.85           H  
ATOM    532 1HG  ARG A  32      -7.058  21.742 -21.787  1.00  0.85           H  
ATOM    533 2HG  ARG A  32      -6.036  22.809 -20.809  1.00  0.85           H  
ATOM    534 1HD  ARG A  32      -7.207  22.086 -18.811  1.00  0.85           H  
ATOM    535 2HD  ARG A  32      -8.235  21.017 -19.798  1.00  0.85           H  
ATOM    536  HE  ARG A  32      -5.656  20.276 -20.423  1.00  0.85           H  
ATOM    537 1HH1 ARG A  32      -7.532  20.521 -17.463  1.00  0.85           H  
ATOM    538 2HH1 ARG A  32      -6.684  19.213 -16.667  1.00  0.85           H  
ATOM    539 1HH2 ARG A  32      -4.560  18.581 -19.381  1.00  0.85           H  
ATOM    540 2HH2 ARG A  32      -4.998  18.115 -17.753  1.00  0.85           H  
ATOM    541  N   LEU A  33      -9.240  26.413 -21.652  1.00  0.83           N  
ATOM    542  CA  LEU A  33     -10.387  27.288 -21.834  1.00  0.83           C  
ATOM    543  C   LEU A  33     -10.219  28.299 -22.989  1.00  0.83           C  
ATOM    544  O   LEU A  33     -11.129  29.103 -23.245  1.00  0.83           O  
ATOM    545  CB  LEU A  33     -10.684  28.004 -20.519  1.00  0.83           C  
ATOM    546  CG  LEU A  33     -11.149  27.082 -19.370  1.00  0.83           C  
ATOM    547  CD1 LEU A  33     -11.229  27.846 -18.109  1.00  0.83           C  
ATOM    548  CD2 LEU A  33     -12.508  26.526 -19.696  1.00  0.83           C  
ATOM    549  H   LEU A  33      -8.571  26.630 -20.911  1.00  0.83           H  
ATOM    550  HA  LEU A  33     -11.245  26.660 -22.068  1.00  0.83           H  
ATOM    551 1HB  LEU A  33      -9.782  28.528 -20.194  1.00  0.83           H  
ATOM    552 2HB  LEU A  33     -11.465  28.725 -20.701  1.00  0.83           H  
ATOM    553  HG  LEU A  33     -10.442  26.269 -19.244  1.00  0.83           H  
ATOM    554 1HD1 LEU A  33     -11.560  27.180 -17.319  1.00  0.83           H  
ATOM    555 2HD1 LEU A  33     -10.246  28.247 -17.867  1.00  0.83           H  
ATOM    556 3HD1 LEU A  33     -11.939  28.650 -18.228  1.00  0.83           H  
ATOM    557 1HD2 LEU A  33     -12.837  25.876 -18.884  1.00  0.83           H  
ATOM    558 2HD2 LEU A  33     -13.218  27.347 -19.813  1.00  0.83           H  
ATOM    559 3HD2 LEU A  33     -12.454  25.954 -20.623  1.00  0.83           H  
ATOM    560  N   GLY A  34      -9.070  28.262 -23.688  1.00  0.81           N  
ATOM    561  CA  GLY A  34      -8.808  29.146 -24.825  1.00  0.81           C  
ATOM    562  C   GLY A  34      -8.289  30.547 -24.485  1.00  0.81           C  
ATOM    563  O   GLY A  34      -8.416  31.463 -25.295  1.00  0.81           O  
ATOM    564  H   GLY A  34      -8.346  27.586 -23.445  1.00  0.81           H  
ATOM    565 1HA  GLY A  34      -8.082  28.653 -25.472  1.00  0.81           H  
ATOM    566 2HA  GLY A  34      -9.719  29.237 -25.413  1.00  0.81           H  
ATOM    567  N   MET A  35      -7.723  30.722 -23.295  1.00  0.80           N  
ATOM    568  CA  MET A  35      -7.210  32.018 -22.848  1.00  0.80           C  
ATOM    569  C   MET A  35      -5.807  32.339 -23.376  1.00  0.80           C  
ATOM    570  O   MET A  35      -5.405  33.500 -23.445  1.00  0.80           O  
ATOM    571  CB  MET A  35      -7.275  31.992 -21.332  1.00  0.80           C  
ATOM    572  CG  MET A  35      -8.701  31.976 -20.873  1.00  0.80           C  
ATOM    573  SD  MET A  35      -9.487  33.545 -21.177  1.00  0.80           S  
ATOM    574  CE  MET A  35      -8.933  34.314 -19.668  1.00  0.80           C  
ATOM    575  H   MET A  35      -7.631  29.929 -22.656  1.00  0.80           H  
ATOM    576  HA  MET A  35      -7.885  32.791 -23.207  1.00  0.80           H  
ATOM    577 1HB  MET A  35      -6.771  31.127 -20.963  1.00  0.80           H  
ATOM    578 2HB  MET A  35      -6.789  32.865 -20.915  1.00  0.80           H  
ATOM    579 1HG  MET A  35      -9.249  31.200 -21.411  1.00  0.80           H  
ATOM    580 2HG  MET A  35      -8.758  31.755 -19.819  1.00  0.80           H  
ATOM    581 1HE  MET A  35      -9.286  35.339 -19.627  1.00  0.80           H  
ATOM    582 2HE  MET A  35      -9.323  33.771 -18.816  1.00  0.80           H  
ATOM    583 3HE  MET A  35      -7.863  34.278 -19.631  1.00  0.80           H  
ATOM    584  N   ASP A  36      -5.070  31.321 -23.810  1.00  0.78           N  
ATOM    585  CA  ASP A  36      -3.664  31.501 -24.185  1.00  0.78           C  
ATOM    586  C   ASP A  36      -3.485  32.157 -25.545  1.00  0.78           C  
ATOM    587  O   ASP A  36      -3.285  31.478 -26.554  1.00  0.78           O  
ATOM    588  CB  ASP A  36      -2.927  30.159 -24.205  1.00  0.78           C  
ATOM    589  CG  ASP A  36      -1.364  30.271 -24.378  1.00  0.78           C  
ATOM    590  OD1 ASP A  36      -0.790  31.355 -24.181  1.00  0.78           O  
ATOM    591  OD2 ASP A  36      -0.752  29.233 -24.626  1.00  0.78           O  
ATOM    592  H   ASP A  36      -5.475  30.397 -23.814  1.00  0.78           H  
ATOM    593  HA  ASP A  36      -3.202  32.144 -23.440  1.00  0.78           H  
ATOM    594 1HB  ASP A  36      -3.134  29.628 -23.275  1.00  0.78           H  
ATOM    595 2HB  ASP A  36      -3.321  29.550 -25.019  1.00  0.78           H  
ATOM    596  N   GLY A  37      -3.556  33.484 -25.559  1.00  0.77           N  
ATOM    597  CA  GLY A  37      -3.471  34.265 -26.781  1.00  0.77           C  
ATOM    598  C   GLY A  37      -4.820  34.853 -27.157  1.00  0.77           C  
ATOM    599  O   GLY A  37      -4.987  35.407 -28.253  1.00  0.77           O  
ATOM    600  H   GLY A  37      -3.728  33.978 -24.679  1.00  0.77           H  
ATOM    601 1HA  GLY A  37      -2.749  35.070 -26.644  1.00  0.77           H  
ATOM    602 2HA  GLY A  37      -3.103  33.638 -27.591  1.00  0.77           H  
ATOM    603  N   TYR A  38      -5.796  34.745 -26.256  1.00  0.76           N  
ATOM    604  CA  TYR A  38      -7.112  35.297 -26.540  1.00  0.76           C  
ATOM    605  C   TYR A  38      -6.999  36.778 -26.832  1.00  0.76           C  
ATOM    606  O   TYR A  38      -6.558  37.556 -25.994  1.00  0.76           O  
ATOM    607  CB  TYR A  38      -8.059  35.062 -25.368  1.00  0.76           C  
ATOM    608  CG  TYR A  38      -9.413  35.649 -25.594  1.00  0.76           C  
ATOM    609  CD1 TYR A  38     -10.310  35.004 -26.426  1.00  0.76           C  
ATOM    610  CD2 TYR A  38      -9.764  36.842 -24.978  1.00  0.76           C  
ATOM    611  CE1 TYR A  38     -11.554  35.551 -26.655  1.00  0.76           C  
ATOM    612  CE2 TYR A  38     -11.004  37.375 -25.207  1.00  0.76           C  
ATOM    613  CZ  TYR A  38     -11.895  36.742 -26.045  1.00  0.76           C  
ATOM    614  OH  TYR A  38     -13.135  37.298 -26.261  1.00  0.76           O  
ATOM    615  H   TYR A  38      -5.612  34.294 -25.359  1.00  0.76           H  
ATOM    616  HA  TYR A  38      -7.515  34.805 -27.426  1.00  0.76           H  
ATOM    617 1HB  TYR A  38      -8.174  33.997 -25.210  1.00  0.76           H  
ATOM    618 2HB  TYR A  38      -7.637  35.488 -24.455  1.00  0.76           H  
ATOM    619  HD1 TYR A  38     -10.028  34.065 -26.904  1.00  0.76           H  
ATOM    620  HD2 TYR A  38      -9.060  37.352 -24.319  1.00  0.76           H  
ATOM    621  HE1 TYR A  38     -12.260  35.047 -27.313  1.00  0.76           H  
ATOM    622  HE2 TYR A  38     -11.293  38.303 -24.735  1.00  0.76           H  
ATOM    623  HH  TYR A  38     -13.239  38.051 -25.663  1.00  0.76           H  
ATOM    624  N   ARG A  39      -7.380  37.182 -28.035  1.00  0.75           N  
ATOM    625  CA  ARG A  39      -7.255  38.578 -28.439  1.00  0.75           C  
ATOM    626  C   ARG A  39      -5.849  39.144 -28.196  1.00  0.75           C  
ATOM    627  O   ARG A  39      -5.687  40.329 -27.898  1.00  0.75           O  
ATOM    628  CB  ARG A  39      -8.322  39.429 -27.767  1.00  0.75           C  
ATOM    629  CG  ARG A  39      -9.750  39.062 -28.201  1.00  0.75           C  
ATOM    630  CD  ARG A  39     -10.803  39.900 -27.554  1.00  0.75           C  
ATOM    631  NE  ARG A  39     -10.741  41.312 -27.929  1.00  0.75           N  
ATOM    632  CZ  ARG A  39     -11.277  41.845 -29.040  1.00  0.75           C  
ATOM    633  NH1 ARG A  39     -11.916  41.082 -29.900  1.00  0.75           N  
ATOM    634  NH2 ARG A  39     -11.162  43.144 -29.265  1.00  0.75           N  
ATOM    635  H   ARG A  39      -7.740  36.503 -28.689  1.00  0.75           H  
ATOM    636  HA  ARG A  39      -7.445  38.627 -29.512  1.00  0.75           H  
ATOM    637 1HB  ARG A  39      -8.261  39.314 -26.692  1.00  0.75           H  
ATOM    638 2HB  ARG A  39      -8.156  40.480 -27.996  1.00  0.75           H  
ATOM    639 1HG  ARG A  39      -9.836  39.193 -29.278  1.00  0.75           H  
ATOM    640 2HG  ARG A  39      -9.939  38.022 -27.956  1.00  0.75           H  
ATOM    641 1HD  ARG A  39     -11.776  39.517 -27.849  1.00  0.75           H  
ATOM    642 2HD  ARG A  39     -10.718  39.830 -26.494  1.00  0.75           H  
ATOM    643  HE  ARG A  39     -10.258  41.944 -27.298  1.00  0.75           H  
ATOM    644 1HH1 ARG A  39     -12.003  40.090 -29.730  1.00  0.75           H  
ATOM    645 2HH1 ARG A  39     -12.317  41.488 -30.734  1.00  0.75           H  
ATOM    646 1HH2 ARG A  39     -10.675  43.732 -28.598  1.00  0.75           H  
ATOM    647 2HH2 ARG A  39     -11.565  43.551 -30.097  1.00  0.75           H  
ATOM    648  N   GLY A  40      -4.829  38.302 -28.396  1.00  0.73           N  
ATOM    649  CA  GLY A  40      -3.435  38.699 -28.257  1.00  0.73           C  
ATOM    650  C   GLY A  40      -2.899  38.630 -26.824  1.00  0.73           C  
ATOM    651  O   GLY A  40      -1.726  38.929 -26.589  1.00  0.73           O  
ATOM    652  H   GLY A  40      -5.029  37.324 -28.604  1.00  0.73           H  
ATOM    653 1HA  GLY A  40      -2.827  38.058 -28.895  1.00  0.73           H  
ATOM    654 2HA  GLY A  40      -3.318  39.713 -28.635  1.00  0.73           H  
ATOM    655  N   ILE A  41      -3.721  38.212 -25.868  1.00  0.71           N  
ATOM    656  CA  ILE A  41      -3.274  38.153 -24.486  1.00  0.71           C  
ATOM    657  C   ILE A  41      -2.774  36.759 -24.158  1.00  0.71           C  
ATOM    658  O   ILE A  41      -3.555  35.810 -24.108  1.00  0.71           O  
ATOM    659  CB  ILE A  41      -4.445  38.470 -23.566  1.00  0.71           C  
ATOM    660  CG1 ILE A  41      -4.989  39.821 -23.884  1.00  0.71           C  
ATOM    661  CG2 ILE A  41      -3.965  38.433 -22.106  1.00  0.71           C  
ATOM    662  CD1 ILE A  41      -6.301  40.035 -23.278  1.00  0.71           C  
ATOM    663  H   ILE A  41      -4.687  37.971 -26.081  1.00  0.71           H  
ATOM    664  HA  ILE A  41      -2.471  38.871 -24.333  1.00  0.71           H  
ATOM    665  HB  ILE A  41      -5.241  37.738 -23.718  1.00  0.71           H  
ATOM    666 1HG1 ILE A  41      -4.301  40.576 -23.509  1.00  0.71           H  
ATOM    667 2HG1 ILE A  41      -5.085  39.939 -24.969  1.00  0.71           H  
ATOM    668 1HG2 ILE A  41      -4.790  38.656 -21.440  1.00  0.71           H  
ATOM    669 2HG2 ILE A  41      -3.571  37.442 -21.876  1.00  0.71           H  
ATOM    670 3HG2 ILE A  41      -3.183  39.173 -21.973  1.00  0.71           H  
ATOM    671 1HD1 ILE A  41      -6.648  41.029 -23.529  1.00  0.71           H  
ATOM    672 2HD1 ILE A  41      -6.981  39.285 -23.685  1.00  0.71           H  
ATOM    673 3HD1 ILE A  41      -6.259  39.924 -22.212  1.00  0.71           H  
ATOM    674  N   SER A  42      -1.478  36.639 -23.908  1.00  0.68           N  
ATOM    675  CA  SER A  42      -0.870  35.343 -23.640  1.00  0.68           C  
ATOM    676  C   SER A  42      -1.298  34.776 -22.299  1.00  0.68           C  
ATOM    677  O   SER A  42      -1.607  35.527 -21.367  1.00  0.68           O  
ATOM    678  CB  SER A  42       0.640  35.485 -23.658  1.00  0.68           C  
ATOM    679  OG  SER A  42       1.088  36.272 -22.584  1.00  0.68           O  
ATOM    680  H   SER A  42      -0.895  37.463 -23.959  1.00  0.68           H  
ATOM    681  HA  SER A  42      -1.174  34.644 -24.422  1.00  0.68           H  
ATOM    682 1HB  SER A  42       1.099  34.498 -23.606  1.00  0.68           H  
ATOM    683 2HB  SER A  42       0.946  35.940 -24.598  1.00  0.68           H  
ATOM    684  HG  SER A  42       2.015  36.472 -22.772  1.00  0.68           H  
ATOM    685  N   LEU A  43      -1.162  33.460 -22.148  1.00  0.65           N  
ATOM    686  CA  LEU A  43      -1.456  32.799 -20.886  1.00  0.65           C  
ATOM    687  C   LEU A  43      -0.748  33.459 -19.724  1.00  0.65           C  
ATOM    688  O   LEU A  43      -1.316  33.631 -18.648  1.00  0.65           O  
ATOM    689  CB  LEU A  43      -1.022  31.356 -20.996  1.00  0.65           C  
ATOM    690  CG  LEU A  43      -1.259  30.487 -19.854  1.00  0.65           C  
ATOM    691  CD1 LEU A  43      -2.715  30.443 -19.582  1.00  0.65           C  
ATOM    692  CD2 LEU A  43      -0.762  29.109 -20.218  1.00  0.65           C  
ATOM    693  H   LEU A  43      -0.911  32.863 -22.953  1.00  0.65           H  
ATOM    694  HA  LEU A  43      -2.530  32.843 -20.715  1.00  0.65           H  
ATOM    695 1HB  LEU A  43      -1.564  30.923 -21.795  1.00  0.65           H  
ATOM    696 2HB  LEU A  43       0.037  31.320 -21.247  1.00  0.65           H  
ATOM    697  HG  LEU A  43      -0.746  30.858 -18.971  1.00  0.65           H  
ATOM    698 1HD1 LEU A  43      -2.871  29.779 -18.755  1.00  0.65           H  
ATOM    699 2HD1 LEU A  43      -3.079  31.440 -19.333  1.00  0.65           H  
ATOM    700 3HD1 LEU A  43      -3.244  30.069 -20.461  1.00  0.65           H  
ATOM    701 1HD2 LEU A  43      -0.949  28.434 -19.413  1.00  0.65           H  
ATOM    702 2HD2 LEU A  43      -1.291  28.761 -21.105  1.00  0.65           H  
ATOM    703 3HD2 LEU A  43       0.307  29.145 -20.427  1.00  0.65           H  
ATOM    704  N   ALA A  44       0.498  33.834 -19.948  1.00  0.63           N  
ATOM    705  CA  ALA A  44       1.313  34.466 -18.937  1.00  0.63           C  
ATOM    706  C   ALA A  44       0.701  35.766 -18.420  1.00  0.63           C  
ATOM    707  O   ALA A  44       0.843  36.094 -17.241  1.00  0.63           O  
ATOM    708  CB  ALA A  44       2.662  34.729 -19.517  1.00  0.63           C  
ATOM    709  H   ALA A  44       0.888  33.672 -20.865  1.00  0.63           H  
ATOM    710  HA  ALA A  44       1.399  33.786 -18.092  1.00  0.63           H  
ATOM    711 1HB  ALA A  44       3.242  35.161 -18.772  1.00  0.63           H  
ATOM    712 2HB  ALA A  44       3.114  33.801 -19.850  1.00  0.63           H  
ATOM    713 3HB  ALA A  44       2.564  35.410 -20.356  1.00  0.63           H  
ATOM    714  N   ASN A  45       0.031  36.522 -19.294  1.00  0.61           N  
ATOM    715  CA  ASN A  45      -0.587  37.775 -18.886  1.00  0.61           C  
ATOM    716  C   ASN A  45      -1.815  37.480 -18.054  1.00  0.61           C  
ATOM    717  O   ASN A  45      -2.111  38.172 -17.078  1.00  0.61           O  
ATOM    718  CB  ASN A  45      -0.956  38.593 -20.097  1.00  0.61           C  
ATOM    719  CG  ASN A  45       0.191  39.255 -20.739  1.00  0.61           C  
ATOM    720  OD1 ASN A  45       1.165  39.600 -20.078  1.00  0.61           O  
ATOM    721  ND2 ASN A  45       0.106  39.451 -22.022  1.00  0.61           N  
ATOM    722  H   ASN A  45      -0.111  36.200 -20.249  1.00  0.61           H  
ATOM    723  HA  ASN A  45       0.116  38.334 -18.268  1.00  0.61           H  
ATOM    724 1HB  ASN A  45      -1.388  37.926 -20.829  1.00  0.61           H  
ATOM    725 2HB  ASN A  45      -1.723  39.314 -19.846  1.00  0.61           H  
ATOM    726 1HD2 ASN A  45       0.856  39.895 -22.513  1.00  0.61           H  
ATOM    727 2HD2 ASN A  45      -0.707  39.154 -22.512  1.00  0.61           H  
ATOM    728  N   TRP A  46      -2.510  36.405 -18.404  1.00  0.60           N  
ATOM    729  CA  TRP A  46      -3.697  36.063 -17.643  1.00  0.60           C  
ATOM    730  C   TRP A  46      -3.336  35.575 -16.258  1.00  0.60           C  
ATOM    731  O   TRP A  46      -3.996  35.917 -15.274  1.00  0.60           O  
ATOM    732  CB  TRP A  46      -4.494  34.990 -18.335  1.00  0.60           C  
ATOM    733  CG  TRP A  46      -5.216  35.474 -19.466  1.00  0.60           C  
ATOM    734  CD1 TRP A  46      -5.086  35.137 -20.768  1.00  0.60           C  
ATOM    735  CD2 TRP A  46      -6.234  36.452 -19.400  1.00  0.60           C  
ATOM    736  NE1 TRP A  46      -5.996  35.818 -21.509  1.00  0.60           N  
ATOM    737  CE2 TRP A  46      -6.708  36.631 -20.686  1.00  0.60           C  
ATOM    738  CE3 TRP A  46      -6.785  37.173 -18.357  1.00  0.60           C  
ATOM    739  CZ2 TRP A  46      -7.722  37.491 -20.956  1.00  0.60           C  
ATOM    740  CZ3 TRP A  46      -7.786  38.033 -18.613  1.00  0.60           C  
ATOM    741  CH2 TRP A  46      -8.255  38.192 -19.871  1.00  0.60           C  
ATOM    742  H   TRP A  46      -2.220  35.864 -19.225  1.00  0.60           H  
ATOM    743  HA  TRP A  46      -4.314  36.954 -17.548  1.00  0.60           H  
ATOM    744 1HB  TRP A  46      -3.835  34.185 -18.657  1.00  0.60           H  
ATOM    745 2HB  TRP A  46      -5.209  34.574 -17.633  1.00  0.60           H  
ATOM    746  HD1 TRP A  46      -4.376  34.413 -21.168  1.00  0.60           H  
ATOM    747  HE1 TRP A  46      -6.110  35.726 -22.515  1.00  0.60           H  
ATOM    748  HE3 TRP A  46      -6.417  37.046 -17.348  1.00  0.60           H  
ATOM    749  HZ2 TRP A  46      -8.105  37.622 -21.963  1.00  0.60           H  
ATOM    750  HZ3 TRP A  46      -8.204  38.580 -17.775  1.00  0.60           H  
ATOM    751  HH2 TRP A  46      -9.061  38.872 -20.018  1.00  0.60           H  
ATOM    752  N   MET A  47      -2.269  34.790 -16.178  1.00  0.60           N  
ATOM    753  CA  MET A  47      -1.810  34.291 -14.900  1.00  0.60           C  
ATOM    754  C   MET A  47      -1.271  35.429 -14.059  1.00  0.60           C  
ATOM    755  O   MET A  47      -1.483  35.469 -12.845  1.00  0.60           O  
ATOM    756  CB  MET A  47      -0.792  33.214 -15.110  1.00  0.60           C  
ATOM    757  CG  MET A  47      -1.368  31.989 -15.702  1.00  0.60           C  
ATOM    758  SD  MET A  47      -0.153  30.843 -15.955  1.00  0.60           S  
ATOM    759  CE  MET A  47       0.152  30.426 -14.251  1.00  0.60           C  
ATOM    760  H   MET A  47      -1.781  34.520 -17.033  1.00  0.60           H  
ATOM    761  HA  MET A  47      -2.659  33.859 -14.375  1.00  0.60           H  
ATOM    762 1HB  MET A  47      -0.014  33.580 -15.783  1.00  0.60           H  
ATOM    763 2HB  MET A  47      -0.322  32.957 -14.161  1.00  0.60           H  
ATOM    764 1HG  MET A  47      -2.114  31.563 -15.039  1.00  0.60           H  
ATOM    765 2HG  MET A  47      -1.843  32.213 -16.656  1.00  0.60           H  
ATOM    766 1HE  MET A  47       0.932  29.675 -14.208  1.00  0.60           H  
ATOM    767 2HE  MET A  47       0.475  31.311 -13.704  1.00  0.60           H  
ATOM    768 3HE  MET A  47      -0.755  30.029 -13.804  1.00  0.60           H  
ATOM    769  N   CYS A  48      -0.604  36.389 -14.701  1.00  0.60           N  
ATOM    770  CA  CYS A  48      -0.130  37.552 -13.977  1.00  0.60           C  
ATOM    771  C   CYS A  48      -1.319  38.241 -13.320  1.00  0.60           C  
ATOM    772  O   CYS A  48      -1.324  38.476 -12.110  1.00  0.60           O  
ATOM    773  CB  CYS A  48       0.575  38.528 -14.926  1.00  0.60           C  
ATOM    774  SG  CYS A  48       1.295  39.986 -14.131  1.00  0.60           S  
ATOM    775  H   CYS A  48      -0.400  36.310 -15.692  1.00  0.60           H  
ATOM    776  HA  CYS A  48       0.570  37.235 -13.206  1.00  0.60           H  
ATOM    777 1HB  CYS A  48       1.364  38.006 -15.464  1.00  0.60           H  
ATOM    778 2HB  CYS A  48      -0.136  38.875 -15.670  1.00  0.60           H  
ATOM    779  N   LEU A  49      -2.377  38.483 -14.099  1.00  0.60           N  
ATOM    780  CA  LEU A  49      -3.544  39.128 -13.536  1.00  0.60           C  
ATOM    781  C   LEU A  49      -4.203  38.309 -12.446  1.00  0.60           C  
ATOM    782  O   LEU A  49      -4.521  38.835 -11.387  1.00  0.60           O  
ATOM    783  CB  LEU A  49      -4.587  39.385 -14.627  1.00  0.60           C  
ATOM    784  CG  LEU A  49      -4.222  40.407 -15.582  1.00  0.60           C  
ATOM    785  CD1 LEU A  49      -5.258  40.486 -16.680  1.00  0.60           C  
ATOM    786  CD2 LEU A  49      -4.107  41.653 -14.854  1.00  0.60           C  
ATOM    787  H   LEU A  49      -2.345  38.256 -15.095  1.00  0.60           H  
ATOM    788  HA  LEU A  49      -3.230  40.080 -13.109  1.00  0.60           H  
ATOM    789 1HB  LEU A  49      -4.747  38.456 -15.179  1.00  0.60           H  
ATOM    790 2HB  LEU A  49      -5.526  39.676 -14.157  1.00  0.60           H  
ATOM    791  HG  LEU A  49      -3.260  40.170 -16.036  1.00  0.60           H  
ATOM    792 1HD1 LEU A  49      -4.975  41.265 -17.361  1.00  0.60           H  
ATOM    793 2HD1 LEU A  49      -5.309  39.534 -17.204  1.00  0.60           H  
ATOM    794 3HD1 LEU A  49      -6.229  40.718 -16.250  1.00  0.60           H  
ATOM    795 1HD2 LEU A  49      -3.831  42.370 -15.534  1.00  0.60           H  
ATOM    796 2HD2 LEU A  49      -5.061  41.910 -14.395  1.00  0.60           H  
ATOM    797 3HD2 LEU A  49      -3.344  41.563 -14.083  1.00  0.60           H  
ATOM    798  N   ALA A  50      -4.343  37.006 -12.648  1.00  0.61           N  
ATOM    799  CA  ALA A  50      -4.983  36.175 -11.636  1.00  0.61           C  
ATOM    800  C   ALA A  50      -4.210  36.226 -10.313  1.00  0.61           C  
ATOM    801  O   ALA A  50      -4.805  36.256  -9.221  1.00  0.61           O  
ATOM    802  CB  ALA A  50      -5.082  34.761 -12.152  1.00  0.61           C  
ATOM    803  H   ALA A  50      -4.050  36.592 -13.532  1.00  0.61           H  
ATOM    804  HA  ALA A  50      -5.987  36.560 -11.455  1.00  0.61           H  
ATOM    805 1HB  ALA A  50      -5.559  34.139 -11.427  1.00  0.61           H  
ATOM    806 2HB  ALA A  50      -5.653  34.750 -13.078  1.00  0.61           H  
ATOM    807 3HB  ALA A  50      -4.086  34.391 -12.344  1.00  0.61           H  
ATOM    808  N   LYS A  51      -2.879  36.277 -10.405  1.00  0.63           N  
ATOM    809  CA  LYS A  51      -2.045  36.340  -9.220  1.00  0.63           C  
ATOM    810  C   LYS A  51      -2.203  37.654  -8.491  1.00  0.63           C  
ATOM    811  O   LYS A  51      -2.473  37.696  -7.290  1.00  0.63           O  
ATOM    812  CB  LYS A  51      -0.564  36.221  -9.568  1.00  0.63           C  
ATOM    813  CG  LYS A  51       0.340  36.257  -8.341  1.00  0.63           C  
ATOM    814  CD  LYS A  51       1.798  36.110  -8.706  1.00  0.63           C  
ATOM    815  CE  LYS A  51       2.685  36.174  -7.463  1.00  0.63           C  
ATOM    816  NZ  LYS A  51       4.133  35.983  -7.783  1.00  0.63           N  
ATOM    817  H   LYS A  51      -2.430  36.239 -11.323  1.00  0.63           H  
ATOM    818  HA  LYS A  51      -2.330  35.531  -8.549  1.00  0.63           H  
ATOM    819 1HB  LYS A  51      -0.375  35.338 -10.124  1.00  0.63           H  
ATOM    820 2HB  LYS A  51      -0.276  37.057 -10.207  1.00  0.63           H  
ATOM    821 1HG  LYS A  51       0.201  37.210  -7.826  1.00  0.63           H  
ATOM    822 2HG  LYS A  51       0.056  35.451  -7.664  1.00  0.63           H  
ATOM    823 1HD  LYS A  51       1.954  35.162  -9.228  1.00  0.63           H  
ATOM    824 2HD  LYS A  51       2.065  36.931  -9.373  1.00  0.63           H  
ATOM    825 1HE  LYS A  51       2.555  37.148  -6.987  1.00  0.63           H  
ATOM    826 2HE  LYS A  51       2.372  35.395  -6.768  1.00  0.63           H  
ATOM    827 1HZ  LYS A  51       4.672  36.030  -6.930  1.00  0.63           H  
ATOM    828 2HZ  LYS A  51       4.266  35.079  -8.214  1.00  0.63           H  
ATOM    829 3HZ  LYS A  51       4.446  36.706  -8.416  1.00  0.63           H  
ATOM    830  N   TRP A  52      -2.052  38.746  -9.210  1.00  0.65           N  
ATOM    831  CA  TRP A  52      -2.067  40.037  -8.557  1.00  0.65           C  
ATOM    832  C   TRP A  52      -3.458  40.496  -8.141  1.00  0.65           C  
ATOM    833  O   TRP A  52      -3.602  41.213  -7.151  1.00  0.65           O  
ATOM    834  CB  TRP A  52      -1.380  41.026  -9.460  1.00  0.65           C  
ATOM    835  CG  TRP A  52       0.094  40.762  -9.520  1.00  0.65           C  
ATOM    836  CD1 TRP A  52       0.770  40.217 -10.555  1.00  0.65           C  
ATOM    837  CD2 TRP A  52       1.077  41.020  -8.499  1.00  0.65           C  
ATOM    838  NE1 TRP A  52       2.091  40.098 -10.257  1.00  0.65           N  
ATOM    839  CE2 TRP A  52       2.306  40.593  -9.005  1.00  0.65           C  
ATOM    840  CE3 TRP A  52       1.017  41.570  -7.216  1.00  0.65           C  
ATOM    841  CZ2 TRP A  52       3.474  40.697  -8.275  1.00  0.65           C  
ATOM    842  CZ3 TRP A  52       2.189  41.680  -6.483  1.00  0.65           C  
ATOM    843  CH2 TRP A  52       3.387  41.255  -6.999  1.00  0.65           C  
ATOM    844  H   TRP A  52      -1.879  38.678 -10.217  1.00  0.65           H  
ATOM    845  HA  TRP A  52      -1.466  39.953  -7.653  1.00  0.65           H  
ATOM    846 1HB  TRP A  52      -1.776  40.909 -10.469  1.00  0.65           H  
ATOM    847 2HB  TRP A  52      -1.563  42.045  -9.127  1.00  0.65           H  
ATOM    848  HD1 TRP A  52       0.329  39.912 -11.474  1.00  0.65           H  
ATOM    849  HE1 TRP A  52       2.787  39.693 -10.883  1.00  0.65           H  
ATOM    850  HE3 TRP A  52       0.066  41.907  -6.803  1.00  0.65           H  
ATOM    851  HZ2 TRP A  52       4.435  40.364  -8.668  1.00  0.65           H  
ATOM    852  HZ3 TRP A  52       2.135  42.111  -5.482  1.00  0.65           H  
ATOM    853  HH2 TRP A  52       4.290  41.354  -6.396  1.00  0.65           H  
ATOM    854  N   GLU A  53      -4.484  40.080  -8.878  1.00  0.68           N  
ATOM    855  CA  GLU A  53      -5.845  40.445  -8.536  1.00  0.68           C  
ATOM    856  C   GLU A  53      -6.413  39.624  -7.372  1.00  0.68           C  
ATOM    857  O   GLU A  53      -7.121  40.171  -6.524  1.00  0.68           O  
ATOM    858  CB  GLU A  53      -6.760  40.296  -9.758  1.00  0.68           C  
ATOM    859  CG  GLU A  53      -6.566  41.307 -10.889  1.00  0.68           C  
ATOM    860  CD  GLU A  53      -6.897  42.759 -10.470  1.00  0.68           C  
ATOM    861  OE1 GLU A  53      -7.327  42.951  -9.362  1.00  0.68           O  
ATOM    862  OE2 GLU A  53      -6.737  43.665 -11.276  1.00  0.68           O  
ATOM    863  H   GLU A  53      -4.330  39.507  -9.703  1.00  0.68           H  
ATOM    864  HA  GLU A  53      -5.847  41.493  -8.237  1.00  0.68           H  
ATOM    865 1HB  GLU A  53      -6.639  39.297 -10.175  1.00  0.68           H  
ATOM    866 2HB  GLU A  53      -7.754  40.364  -9.470  1.00  0.68           H  
ATOM    867 1HG  GLU A  53      -5.542  41.243 -11.223  1.00  0.68           H  
ATOM    868 2HG  GLU A  53      -7.200  41.009 -11.720  1.00  0.68           H  
ATOM    869  N   SER A  54      -6.109  38.320  -7.308  1.00  0.72           N  
ATOM    870  CA  SER A  54      -6.706  37.503  -6.260  1.00  0.72           C  
ATOM    871  C   SER A  54      -5.793  36.449  -5.621  1.00  0.72           C  
ATOM    872  O   SER A  54      -6.276  35.611  -4.860  1.00  0.72           O  
ATOM    873  CB  SER A  54      -7.892  36.781  -6.833  1.00  0.72           C  
ATOM    874  OG  SER A  54      -7.467  35.900  -7.838  1.00  0.72           O  
ATOM    875  H   SER A  54      -5.522  37.874  -8.013  1.00  0.72           H  
ATOM    876  HA  SER A  54      -7.045  38.169  -5.467  1.00  0.72           H  
ATOM    877 1HB  SER A  54      -8.363  36.206  -6.055  1.00  0.72           H  
ATOM    878 2HB  SER A  54      -8.627  37.479  -7.229  1.00  0.72           H  
ATOM    879  HG  SER A  54      -7.522  36.381  -8.694  1.00  0.72           H  
ATOM    880  N   GLY A  55      -4.508  36.390  -5.986  1.00  0.76           N  
ATOM    881  CA  GLY A  55      -3.612  35.387  -5.411  1.00  0.76           C  
ATOM    882  C   GLY A  55      -3.957  33.987  -5.902  1.00  0.76           C  
ATOM    883  O   GLY A  55      -3.691  33.005  -5.212  1.00  0.76           O  
ATOM    884  H   GLY A  55      -4.099  37.063  -6.623  1.00  0.76           H  
ATOM    885 1HA  GLY A  55      -2.584  35.627  -5.688  1.00  0.76           H  
ATOM    886 2HA  GLY A  55      -3.671  35.424  -4.325  1.00  0.76           H  
ATOM    887  N   TYR A  56      -4.613  33.913  -7.062  1.00  0.78           N  
ATOM    888  CA  TYR A  56      -5.130  32.680  -7.655  1.00  0.78           C  
ATOM    889  C   TYR A  56      -6.281  32.054  -6.845  1.00  0.78           C  
ATOM    890  O   TYR A  56      -6.632  30.890  -7.067  1.00  0.78           O  
ATOM    891  CB  TYR A  56      -4.052  31.606  -7.842  1.00  0.78           C  
ATOM    892  CG  TYR A  56      -2.867  31.990  -8.665  1.00  0.78           C  
ATOM    893  CD1 TYR A  56      -1.592  31.658  -8.249  1.00  0.78           C  
ATOM    894  CD2 TYR A  56      -3.050  32.659  -9.830  1.00  0.78           C  
ATOM    895  CE1 TYR A  56      -0.506  31.992  -9.035  1.00  0.78           C  
ATOM    896  CE2 TYR A  56      -1.977  32.990 -10.614  1.00  0.78           C  
ATOM    897  CZ  TYR A  56      -0.715  32.659 -10.234  1.00  0.78           C  
ATOM    898  OH  TYR A  56       0.343  33.009 -11.044  1.00  0.78           O  
ATOM    899  H   TYR A  56      -4.762  34.779  -7.587  1.00  0.78           H  
ATOM    900  HA  TYR A  56      -5.519  32.936  -8.635  1.00  0.78           H  
ATOM    901 1HB  TYR A  56      -3.695  31.243  -6.883  1.00  0.78           H  
ATOM    902 2HB  TYR A  56      -4.510  30.769  -8.322  1.00  0.78           H  
ATOM    903  HD1 TYR A  56      -1.449  31.122  -7.308  1.00  0.78           H  
ATOM    904  HD2 TYR A  56      -4.054  32.921 -10.140  1.00  0.78           H  
ATOM    905  HE1 TYR A  56       0.498  31.727  -8.715  1.00  0.78           H  
ATOM    906  HE2 TYR A  56      -2.130  33.515 -11.547  1.00  0.78           H  
ATOM    907  HH  TYR A  56       0.060  33.713 -11.646  1.00  0.78           H  
ATOM    908  N   ASN A  57      -6.862  32.816  -5.903  1.00  0.80           N  
ATOM    909  CA  ASN A  57      -7.961  32.356  -5.054  1.00  0.80           C  
ATOM    910  C   ASN A  57      -9.333  32.584  -5.699  1.00  0.80           C  
ATOM    911  O   ASN A  57      -9.780  33.726  -5.864  1.00  0.80           O  
ATOM    912  CB  ASN A  57      -7.868  33.006  -3.692  1.00  0.80           C  
ATOM    913  CG  ASN A  57      -8.854  32.478  -2.658  1.00  0.80           C  
ATOM    914  OD1 ASN A  57      -9.962  31.991  -2.933  1.00  0.80           O  
ATOM    915  ND2 ASN A  57      -8.438  32.580  -1.413  1.00  0.80           N  
ATOM    916  H   ASN A  57      -6.525  33.765  -5.742  1.00  0.80           H  
ATOM    917  HA  ASN A  57      -7.849  31.289  -4.909  1.00  0.80           H  
ATOM    918 1HB  ASN A  57      -6.852  32.893  -3.311  1.00  0.80           H  
ATOM    919 2HB  ASN A  57      -8.040  34.072  -3.807  1.00  0.80           H  
ATOM    920 1HD2 ASN A  57      -9.017  32.265  -0.663  1.00  0.80           H  
ATOM    921 2HD2 ASN A  57      -7.541  32.982  -1.218  1.00  0.80           H  
ATOM    922  N   THR A  58     -10.028  31.494  -6.024  1.00  0.80           N  
ATOM    923  CA  THR A  58     -11.298  31.568  -6.744  1.00  0.80           C  
ATOM    924  C   THR A  58     -12.439  32.142  -5.920  1.00  0.80           C  
ATOM    925  O   THR A  58     -13.488  32.457  -6.461  1.00  0.80           O  
ATOM    926  CB  THR A  58     -11.737  30.182  -7.230  1.00  0.80           C  
ATOM    927  OG1 THR A  58     -11.947  29.312  -6.086  1.00  0.80           O  
ATOM    928  CG2 THR A  58     -10.666  29.614  -8.135  1.00  0.80           C  
ATOM    929  H   THR A  58      -9.628  30.579  -5.803  1.00  0.80           H  
ATOM    930  HA  THR A  58     -11.157  32.211  -7.610  1.00  0.80           H  
ATOM    931  HB  THR A  58     -12.657  30.276  -7.774  1.00  0.80           H  
ATOM    932  HG1 THR A  58     -12.115  28.361  -6.344  1.00  0.80           H  
ATOM    933 1HG2 THR A  58     -10.964  28.636  -8.493  1.00  0.80           H  
ATOM    934 2HG2 THR A  58     -10.526  30.284  -8.980  1.00  0.80           H  
ATOM    935 3HG2 THR A  58      -9.730  29.526  -7.580  1.00  0.80           H  
ATOM    936  N   ARG A  59     -12.252  32.250  -4.613  1.00  0.78           N  
ATOM    937  CA  ARG A  59     -13.272  32.779  -3.727  1.00  0.78           C  
ATOM    938  C   ARG A  59     -12.969  34.212  -3.307  1.00  0.78           C  
ATOM    939  O   ARG A  59     -13.667  34.778  -2.460  1.00  0.78           O  
ATOM    940  CB  ARG A  59     -13.402  31.899  -2.491  1.00  0.78           C  
ATOM    941  CG  ARG A  59     -13.834  30.461  -2.768  1.00  0.78           C  
ATOM    942  CD  ARG A  59     -15.306  30.382  -3.019  1.00  0.78           C  
ATOM    943  NE  ARG A  59     -16.068  30.680  -1.797  1.00  0.78           N  
ATOM    944  CZ  ARG A  59     -17.411  30.882  -1.706  1.00  0.78           C  
ATOM    945  NH1 ARG A  59     -18.193  30.836  -2.763  1.00  0.78           N  
ATOM    946  NH2 ARG A  59     -17.946  31.127  -0.518  1.00  0.78           N  
ATOM    947  H   ARG A  59     -11.355  31.983  -4.214  1.00  0.78           H  
ATOM    948  HA  ARG A  59     -14.224  32.763  -4.255  1.00  0.78           H  
ATOM    949 1HB  ARG A  59     -12.447  31.864  -1.970  1.00  0.78           H  
ATOM    950 2HB  ARG A  59     -14.132  32.337  -1.812  1.00  0.78           H  
ATOM    951 1HG  ARG A  59     -13.310  30.085  -3.652  1.00  0.78           H  
ATOM    952 2HG  ARG A  59     -13.592  29.832  -1.911  1.00  0.78           H  
ATOM    953 1HD  ARG A  59     -15.557  31.117  -3.764  1.00  0.78           H  
ATOM    954 2HD  ARG A  59     -15.584  29.389  -3.375  1.00  0.78           H  
ATOM    955  HE  ARG A  59     -15.541  30.731  -0.939  1.00  0.78           H  
ATOM    956 1HH1 ARG A  59     -17.810  30.659  -3.706  1.00  0.78           H  
ATOM    957 2HH1 ARG A  59     -19.185  30.987  -2.664  1.00  0.78           H  
ATOM    958 1HH2 ARG A  59     -17.358  31.163   0.304  1.00  0.78           H  
ATOM    959 2HH2 ARG A  59     -18.940  31.277  -0.434  1.00  0.78           H  
ATOM    960  N   ALA A  60     -11.929  34.819  -3.875  1.00  0.76           N  
ATOM    961  CA  ALA A  60     -11.615  36.175  -3.455  1.00  0.76           C  
ATOM    962  C   ALA A  60     -12.779  37.124  -3.729  1.00  0.76           C  
ATOM    963  O   ALA A  60     -13.422  37.066  -4.786  1.00  0.76           O  
ATOM    964  CB  ALA A  60     -10.373  36.676  -4.165  1.00  0.76           C  
ATOM    965  H   ALA A  60     -11.350  34.357  -4.581  1.00  0.76           H  
ATOM    966  HA  ALA A  60     -11.431  36.163  -2.381  1.00  0.76           H  
ATOM    967 1HB  ALA A  60     -10.133  37.684  -3.829  1.00  0.76           H  
ATOM    968 2HB  ALA A  60      -9.540  36.009  -3.947  1.00  0.76           H  
ATOM    969 3HB  ALA A  60     -10.561  36.685  -5.238  1.00  0.76           H  
ATOM    970  N   THR A  61     -13.037  38.007  -2.768  1.00  0.75           N  
ATOM    971  CA  THR A  61     -14.059  39.035  -2.906  1.00  0.75           C  
ATOM    972  C   THR A  61     -13.539  40.342  -2.292  1.00  0.75           C  
ATOM    973  O   THR A  61     -13.054  40.323  -1.160  1.00  0.75           O  
ATOM    974  CB  THR A  61     -15.364  38.612  -2.199  1.00  0.75           C  
ATOM    975  OG1 THR A  61     -15.833  37.357  -2.706  1.00  0.75           O  
ATOM    976  CG2 THR A  61     -16.408  39.620  -2.444  1.00  0.75           C  
ATOM    977  H   THR A  61     -12.494  37.976  -1.918  1.00  0.75           H  
ATOM    978  HA  THR A  61     -14.262  39.201  -3.961  1.00  0.75           H  
ATOM    979  HB  THR A  61     -15.189  38.522  -1.129  1.00  0.75           H  
ATOM    980  HG1 THR A  61     -15.176  36.662  -2.539  1.00  0.75           H  
ATOM    981 1HG2 THR A  61     -17.332  39.323  -1.954  1.00  0.75           H  
ATOM    982 2HG2 THR A  61     -16.087  40.582  -2.054  1.00  0.75           H  
ATOM    983 3HG2 THR A  61     -16.565  39.690  -3.514  1.00  0.75           H  
ATOM    984  N   ASN A  62     -13.671  41.470  -2.997  1.00  0.74           N  
ATOM    985  CA  ASN A  62     -13.231  42.762  -2.446  1.00  0.74           C  
ATOM    986  C   ASN A  62     -14.247  43.901  -2.599  1.00  0.74           C  
ATOM    987  O   ASN A  62     -14.608  44.299  -3.708  1.00  0.74           O  
ATOM    988  CB  ASN A  62     -11.882  43.166  -3.024  1.00  0.74           C  
ATOM    989  CG  ASN A  62     -10.738  42.307  -2.506  1.00  0.74           C  
ATOM    990  OD1 ASN A  62     -10.324  42.445  -1.346  1.00  0.74           O  
ATOM    991  ND2 ASN A  62     -10.224  41.444  -3.331  1.00  0.74           N  
ATOM    992  H   ASN A  62     -14.057  41.410  -3.939  1.00  0.74           H  
ATOM    993  HA  ASN A  62     -13.089  42.632  -1.372  1.00  0.74           H  
ATOM    994 1HB  ASN A  62     -11.917  43.082  -4.112  1.00  0.74           H  
ATOM    995 2HB  ASN A  62     -11.681  44.209  -2.783  1.00  0.74           H  
ATOM    996 1HD2 ASN A  62      -9.463  40.864  -3.042  1.00  0.74           H  
ATOM    997 2HD2 ASN A  62     -10.579  41.376  -4.275  1.00  0.74           H  
ATOM    998  N   TYR A  63     -14.739  44.407  -1.465  1.00  0.75           N  
ATOM    999  CA  TYR A  63     -15.741  45.483  -1.464  1.00  0.75           C  
ATOM   1000  C   TYR A  63     -15.149  46.888  -1.431  1.00  0.75           C  
ATOM   1001  O   TYR A  63     -14.323  47.210  -0.573  1.00  0.75           O  
ATOM   1002  CB  TYR A  63     -16.726  45.303  -0.308  1.00  0.75           C  
ATOM   1003  CG  TYR A  63     -17.756  46.440  -0.168  1.00  0.75           C  
ATOM   1004  CD1 TYR A  63     -18.714  46.640  -1.152  1.00  0.75           C  
ATOM   1005  CD2 TYR A  63     -17.776  47.233   0.971  1.00  0.75           C  
ATOM   1006  CE1 TYR A  63     -19.668  47.616  -1.018  1.00  0.75           C  
ATOM   1007  CE2 TYR A  63     -18.744  48.209   1.111  1.00  0.75           C  
ATOM   1008  CZ  TYR A  63     -19.689  48.398   0.119  1.00  0.75           C  
ATOM   1009  OH  TYR A  63     -20.657  49.365   0.263  1.00  0.75           O  
ATOM   1010  H   TYR A  63     -14.412  44.039  -0.582  1.00  0.75           H  
ATOM   1011  HA  TYR A  63     -16.315  45.408  -2.387  1.00  0.75           H  
ATOM   1012 1HB  TYR A  63     -17.272  44.368  -0.448  1.00  0.75           H  
ATOM   1013 2HB  TYR A  63     -16.176  45.225   0.628  1.00  0.75           H  
ATOM   1014  HD1 TYR A  63     -18.705  46.030  -2.034  1.00  0.75           H  
ATOM   1015  HD2 TYR A  63     -17.038  47.078   1.758  1.00  0.75           H  
ATOM   1016  HE1 TYR A  63     -20.409  47.762  -1.804  1.00  0.75           H  
ATOM   1017  HE2 TYR A  63     -18.768  48.827   2.009  1.00  0.75           H  
ATOM   1018  HH  TYR A  63     -20.519  49.837   1.090  1.00  0.75           H  
ATOM   1019  N   ASN A  64     -15.587  47.718  -2.374  1.00  0.76           N  
ATOM   1020  CA  ASN A  64     -15.186  49.112  -2.474  1.00  0.76           C  
ATOM   1021  C   ASN A  64     -16.349  50.030  -2.104  1.00  0.76           C  
ATOM   1022  O   ASN A  64     -17.196  50.376  -2.947  1.00  0.76           O  
ATOM   1023  CB  ASN A  64     -14.688  49.442  -3.865  1.00  0.76           C  
ATOM   1024  CG  ASN A  64     -14.189  50.879  -3.966  1.00  0.76           C  
ATOM   1025  OD1 ASN A  64     -14.145  51.600  -2.954  1.00  0.76           O  
ATOM   1026  ND2 ASN A  64     -13.829  51.301  -5.148  1.00  0.76           N  
ATOM   1027  H   ASN A  64     -16.256  47.363  -3.050  1.00  0.76           H  
ATOM   1028  HA  ASN A  64     -14.383  49.296  -1.759  1.00  0.76           H  
ATOM   1029 1HB  ASN A  64     -13.877  48.763  -4.136  1.00  0.76           H  
ATOM   1030 2HB  ASN A  64     -15.497  49.293  -4.587  1.00  0.76           H  
ATOM   1031 1HD2 ASN A  64     -13.510  52.241  -5.280  1.00  0.76           H  
ATOM   1032 2HD2 ASN A  64     -13.896  50.698  -5.946  1.00  0.76           H  
ATOM   1033  N   ALA A  65     -16.366  50.474  -0.849  1.00  0.77           N  
ATOM   1034  CA  ALA A  65     -17.463  51.291  -0.344  1.00  0.77           C  
ATOM   1035  C   ALA A  65     -17.624  52.575  -1.145  1.00  0.77           C  
ATOM   1036  O   ALA A  65     -18.740  53.054  -1.338  1.00  0.77           O  
ATOM   1037  CB  ALA A  65     -17.236  51.620   1.119  1.00  0.77           C  
ATOM   1038  H   ALA A  65     -15.626  50.185  -0.220  1.00  0.77           H  
ATOM   1039  HA  ALA A  65     -18.381  50.726  -0.449  1.00  0.77           H  
ATOM   1040 1HB  ALA A  65     -18.075  52.206   1.492  1.00  0.77           H  
ATOM   1041 2HB  ALA A  65     -17.152  50.699   1.691  1.00  0.77           H  
ATOM   1042 3HB  ALA A  65     -16.318  52.196   1.223  1.00  0.77           H  
ATOM   1043  N   GLY A  66     -16.507  53.124  -1.622  1.00  0.77           N  
ATOM   1044  CA  GLY A  66     -16.505  54.364  -2.386  1.00  0.77           C  
ATOM   1045  C   GLY A  66     -17.337  54.288  -3.667  1.00  0.77           C  
ATOM   1046  O   GLY A  66     -17.899  55.296  -4.100  1.00  0.77           O  
ATOM   1047  H   GLY A  66     -15.626  52.658  -1.449  1.00  0.77           H  
ATOM   1048 1HA  GLY A  66     -16.880  55.171  -1.758  1.00  0.77           H  
ATOM   1049 2HA  GLY A  66     -15.477  54.616  -2.644  1.00  0.77           H  
ATOM   1050  N   ASP A  67     -17.386  53.103  -4.285  1.00  0.75           N  
ATOM   1051  CA  ASP A  67     -18.130  52.900  -5.523  1.00  0.75           C  
ATOM   1052  C   ASP A  67     -19.400  52.087  -5.303  1.00  0.75           C  
ATOM   1053  O   ASP A  67     -20.225  51.954  -6.211  1.00  0.75           O  
ATOM   1054  CB  ASP A  67     -17.274  52.180  -6.561  1.00  0.75           C  
ATOM   1055  CG  ASP A  67     -16.075  52.984  -7.086  1.00  0.75           C  
ATOM   1056  OD1 ASP A  67     -16.119  54.186  -7.055  1.00  0.75           O  
ATOM   1057  OD2 ASP A  67     -15.124  52.372  -7.530  1.00  0.75           O  
ATOM   1058  H   ASP A  67     -16.939  52.297  -3.855  1.00  0.75           H  
ATOM   1059  HA  ASP A  67     -18.417  53.873  -5.918  1.00  0.75           H  
ATOM   1060 1HB  ASP A  67     -16.895  51.257  -6.114  1.00  0.75           H  
ATOM   1061 2HB  ASP A  67     -17.903  51.887  -7.385  1.00  0.75           H  
ATOM   1062  N   ARG A  68     -19.556  51.550  -4.089  1.00  0.72           N  
ATOM   1063  CA  ARG A  68     -20.659  50.658  -3.735  1.00  0.72           C  
ATOM   1064  C   ARG A  68     -20.644  49.450  -4.656  1.00  0.72           C  
ATOM   1065  O   ARG A  68     -21.686  49.016  -5.176  1.00  0.72           O  
ATOM   1066  CB  ARG A  68     -22.008  51.362  -3.824  1.00  0.72           C  
ATOM   1067  CG  ARG A  68     -22.151  52.558  -2.887  1.00  0.72           C  
ATOM   1068  CD  ARG A  68     -23.509  53.173  -2.954  1.00  0.72           C  
ATOM   1069  NE  ARG A  68     -23.631  54.315  -2.053  1.00  0.72           N  
ATOM   1070  CZ  ARG A  68     -24.720  55.107  -1.949  1.00  0.72           C  
ATOM   1071  NH1 ARG A  68     -25.779  54.877  -2.693  1.00  0.72           N  
ATOM   1072  NH2 ARG A  68     -24.723  56.117  -1.096  1.00  0.72           N  
ATOM   1073  H   ARG A  68     -18.835  51.703  -3.389  1.00  0.72           H  
ATOM   1074  HA  ARG A  68     -20.510  50.319  -2.708  1.00  0.72           H  
ATOM   1075 1HB  ARG A  68     -22.210  51.696  -4.835  1.00  0.72           H  
ATOM   1076 2HB  ARG A  68     -22.793  50.653  -3.561  1.00  0.72           H  
ATOM   1077 1HG  ARG A  68     -21.965  52.234  -1.863  1.00  0.72           H  
ATOM   1078 2HG  ARG A  68     -21.413  53.318  -3.160  1.00  0.72           H  
ATOM   1079 1HD  ARG A  68     -23.704  53.516  -3.970  1.00  0.72           H  
ATOM   1080 2HD  ARG A  68     -24.258  52.434  -2.671  1.00  0.72           H  
ATOM   1081  HE  ARG A  68     -22.835  54.528  -1.462  1.00  0.72           H  
ATOM   1082 1HH1 ARG A  68     -25.778  54.107  -3.346  1.00  0.72           H  
ATOM   1083 2HH1 ARG A  68     -26.591  55.471  -2.613  1.00  0.72           H  
ATOM   1084 1HH2 ARG A  68     -23.910  56.296  -0.522  1.00  0.72           H  
ATOM   1085 2HH2 ARG A  68     -25.537  56.708  -1.017  1.00  0.72           H  
ATOM   1086  N   SER A  69     -19.449  48.885  -4.823  1.00  0.69           N  
ATOM   1087  CA  SER A  69     -19.287  47.749  -5.715  1.00  0.69           C  
ATOM   1088  C   SER A  69     -18.356  46.715  -5.153  1.00  0.69           C  
ATOM   1089  O   SER A  69     -17.546  47.006  -4.272  1.00  0.69           O  
ATOM   1090  CB  SER A  69     -18.703  48.197  -7.034  1.00  0.69           C  
ATOM   1091  OG  SER A  69     -17.362  48.572  -6.921  1.00  0.69           O  
ATOM   1092  H   SER A  69     -18.651  49.290  -4.331  1.00  0.69           H  
ATOM   1093  HA  SER A  69     -20.251  47.280  -5.877  1.00  0.69           H  
ATOM   1094 1HB  SER A  69     -18.803  47.397  -7.769  1.00  0.69           H  
ATOM   1095 2HB  SER A  69     -19.273  49.045  -7.378  1.00  0.69           H  
ATOM   1096  HG  SER A  69     -16.932  47.849  -6.445  1.00  0.69           H  
ATOM   1097  N   THR A  70     -18.457  45.513  -5.695  1.00  0.65           N  
ATOM   1098  CA  THR A  70     -17.601  44.428  -5.271  1.00  0.65           C  
ATOM   1099  C   THR A  70     -16.942  43.711  -6.444  1.00  0.65           C  
ATOM   1100  O   THR A  70     -17.593  43.423  -7.454  1.00  0.65           O  
ATOM   1101  CB  THR A  70     -18.406  43.433  -4.428  1.00  0.65           C  
ATOM   1102  OG1 THR A  70     -18.955  44.087  -3.294  1.00  0.65           O  
ATOM   1103  CG2 THR A  70     -17.523  42.330  -3.947  1.00  0.65           C  
ATOM   1104  H   THR A  70     -19.155  45.348  -6.419  1.00  0.65           H  
ATOM   1105  HA  THR A  70     -16.807  44.838  -4.655  1.00  0.65           H  
ATOM   1106  HB  THR A  70     -19.213  43.049  -5.015  1.00  0.65           H  
ATOM   1107  HG1 THR A  70     -19.445  43.446  -2.768  1.00  0.65           H  
ATOM   1108 1HG2 THR A  70     -18.124  41.657  -3.348  1.00  0.65           H  
ATOM   1109 2HG2 THR A  70     -17.098  41.788  -4.783  1.00  0.65           H  
ATOM   1110 3HG2 THR A  70     -16.728  42.738  -3.344  1.00  0.65           H  
ATOM   1111  N   ASP A  71     -15.652  43.435  -6.298  1.00  0.62           N  
ATOM   1112  CA  ASP A  71     -14.898  42.664  -7.275  1.00  0.62           C  
ATOM   1113  C   ASP A  71     -14.897  41.190  -6.864  1.00  0.62           C  
ATOM   1114  O   ASP A  71     -14.547  40.869  -5.724  1.00  0.62           O  
ATOM   1115  CB  ASP A  71     -13.474  43.178  -7.399  1.00  0.62           C  
ATOM   1116  CG  ASP A  71     -13.367  44.576  -8.020  1.00  0.62           C  
ATOM   1117  OD1 ASP A  71     -14.348  45.034  -8.548  1.00  0.62           O  
ATOM   1118  OD2 ASP A  71     -12.316  45.168  -7.965  1.00  0.62           O  
ATOM   1119  H   ASP A  71     -15.186  43.741  -5.443  1.00  0.62           H  
ATOM   1120  HA  ASP A  71     -15.381  42.748  -8.242  1.00  0.62           H  
ATOM   1121 1HB  ASP A  71     -13.005  43.193  -6.416  1.00  0.62           H  
ATOM   1122 2HB  ASP A  71     -12.930  42.495  -8.000  1.00  0.62           H  
ATOM   1123  N   TYR A  72     -15.319  40.293  -7.758  1.00  0.60           N  
ATOM   1124  CA  TYR A  72     -15.397  38.873  -7.399  1.00  0.60           C  
ATOM   1125  C   TYR A  72     -14.578  37.906  -8.261  1.00  0.60           C  
ATOM   1126  O   TYR A  72     -14.434  38.086  -9.476  1.00  0.60           O  
ATOM   1127  CB  TYR A  72     -16.829  38.395  -7.546  1.00  0.60           C  
ATOM   1128  CG  TYR A  72     -17.880  39.038  -6.696  1.00  0.60           C  
ATOM   1129  CD1 TYR A  72     -18.509  40.195  -7.099  1.00  0.60           C  
ATOM   1130  CD2 TYR A  72     -18.248  38.440  -5.538  1.00  0.60           C  
ATOM   1131  CE1 TYR A  72     -19.514  40.717  -6.308  1.00  0.60           C  
ATOM   1132  CE2 TYR A  72     -19.235  38.958  -4.749  1.00  0.60           C  
ATOM   1133  CZ  TYR A  72     -19.874  40.097  -5.129  1.00  0.60           C  
ATOM   1134  OH  TYR A  72     -20.880  40.626  -4.328  1.00  0.60           O  
ATOM   1135  H   TYR A  72     -15.625  40.611  -8.680  1.00  0.60           H  
ATOM   1136  HA  TYR A  72     -15.064  38.755  -6.368  1.00  0.60           H  
ATOM   1137 1HB  TYR A  72     -17.125  38.539  -8.582  1.00  0.60           H  
ATOM   1138 2HB  TYR A  72     -16.864  37.321  -7.358  1.00  0.60           H  
ATOM   1139  HD1 TYR A  72     -18.231  40.687  -8.039  1.00  0.60           H  
ATOM   1140  HD2 TYR A  72     -17.752  37.550  -5.249  1.00  0.60           H  
ATOM   1141  HE1 TYR A  72     -20.027  41.608  -6.602  1.00  0.60           H  
ATOM   1142  HE2 TYR A  72     -19.511  38.458  -3.821  1.00  0.60           H  
ATOM   1143  HH  TYR A  72     -21.258  41.454  -4.734  1.00  0.60           H  
ATOM   1144  N   GLY A  73     -14.125  36.824  -7.631  1.00  0.58           N  
ATOM   1145  CA  GLY A  73     -13.514  35.694  -8.324  1.00  0.58           C  
ATOM   1146  C   GLY A  73     -12.036  35.876  -8.592  1.00  0.58           C  
ATOM   1147  O   GLY A  73     -11.447  36.907  -8.240  1.00  0.58           O  
ATOM   1148  H   GLY A  73     -14.190  36.778  -6.611  1.00  0.58           H  
ATOM   1149 1HA  GLY A  73     -13.659  34.794  -7.723  1.00  0.58           H  
ATOM   1150 2HA  GLY A  73     -14.039  35.523  -9.263  1.00  0.58           H  
ATOM   1151  N   ILE A  74     -11.445  34.890  -9.276  1.00  0.58           N  
ATOM   1152  CA  ILE A  74     -10.008  34.871  -9.528  1.00  0.58           C  
ATOM   1153  C   ILE A  74      -9.522  36.070 -10.355  1.00  0.58           C  
ATOM   1154  O   ILE A  74      -8.386  36.527 -10.197  1.00  0.58           O  
ATOM   1155  CB  ILE A  74      -9.593  33.550 -10.213  1.00  0.58           C  
ATOM   1156  CG1 ILE A  74      -8.110  33.366 -10.109  1.00  0.58           C  
ATOM   1157  CG2 ILE A  74      -9.981  33.544 -11.634  1.00  0.58           C  
ATOM   1158  CD1 ILE A  74      -7.634  31.976 -10.483  1.00  0.58           C  
ATOM   1159  H   ILE A  74     -12.007  34.103  -9.573  1.00  0.58           H  
ATOM   1160  HA  ILE A  74      -9.517  34.895  -8.557  1.00  0.58           H  
ATOM   1161  HB  ILE A  74     -10.072  32.719  -9.704  1.00  0.58           H  
ATOM   1162 1HG1 ILE A  74      -7.646  34.093 -10.753  1.00  0.58           H  
ATOM   1163 2HG1 ILE A  74      -7.810  33.575  -9.082  1.00  0.58           H  
ATOM   1164 1HG2 ILE A  74      -9.681  32.622 -12.059  1.00  0.58           H  
ATOM   1165 2HG2 ILE A  74     -11.054  33.660 -11.733  1.00  0.58           H  
ATOM   1166 3HG2 ILE A  74      -9.471  34.346 -12.139  1.00  0.58           H  
ATOM   1167 1HD1 ILE A  74      -6.555  31.902 -10.391  1.00  0.58           H  
ATOM   1168 2HD1 ILE A  74      -8.103  31.261  -9.815  1.00  0.58           H  
ATOM   1169 3HD1 ILE A  74      -7.915  31.760 -11.505  1.00  0.58           H  
ATOM   1170  N   PHE A  75     -10.403  36.605 -11.210  1.00  0.57           N  
ATOM   1171  CA  PHE A  75     -10.059  37.764 -12.015  1.00  0.57           C  
ATOM   1172  C   PHE A  75     -10.678  39.052 -11.480  1.00  0.57           C  
ATOM   1173  O   PHE A  75     -10.686  40.060 -12.175  1.00  0.57           O  
ATOM   1174  CB  PHE A  75     -10.442  37.592 -13.495  1.00  0.57           C  
ATOM   1175  CG  PHE A  75      -9.676  36.506 -14.243  1.00  0.57           C  
ATOM   1176  CD1 PHE A  75     -10.283  35.306 -14.609  1.00  0.57           C  
ATOM   1177  CD2 PHE A  75      -8.324  36.678 -14.549  1.00  0.57           C  
ATOM   1178  CE1 PHE A  75      -9.569  34.318 -15.262  1.00  0.57           C  
ATOM   1179  CE2 PHE A  75      -7.613  35.685 -15.200  1.00  0.57           C  
ATOM   1180  CZ  PHE A  75      -8.234  34.509 -15.558  1.00  0.57           C  
ATOM   1181  H   PHE A  75     -11.319  36.192 -11.291  1.00  0.57           H  
ATOM   1182  HA  PHE A  75      -8.974  37.887 -11.978  1.00  0.57           H  
ATOM   1183 1HB  PHE A  75     -11.504  37.358 -13.560  1.00  0.57           H  
ATOM   1184 2HB  PHE A  75     -10.289  38.522 -14.014  1.00  0.57           H  
ATOM   1185  HD1 PHE A  75     -11.329  35.152 -14.379  1.00  0.57           H  
ATOM   1186  HD2 PHE A  75      -7.823  37.607 -14.261  1.00  0.57           H  
ATOM   1187  HE1 PHE A  75     -10.063  33.394 -15.532  1.00  0.57           H  
ATOM   1188  HE2 PHE A  75      -6.554  35.831 -15.427  1.00  0.57           H  
ATOM   1189  HZ  PHE A  75      -7.669  33.736 -16.068  1.00  0.57           H  
ATOM   1190  N   GLN A  76     -11.232  39.039 -10.269  1.00  0.57           N  
ATOM   1191  CA  GLN A  76     -11.774  40.273  -9.695  1.00  0.57           C  
ATOM   1192  C   GLN A  76     -12.711  41.054 -10.615  1.00  0.57           C  
ATOM   1193  O   GLN A  76     -12.449  42.202 -10.978  1.00  0.57           O  
ATOM   1194  CB  GLN A  76     -10.632  41.134  -9.190  1.00  0.57           C  
ATOM   1195  CG  GLN A  76      -9.944  40.467  -8.026  1.00  0.57           C  
ATOM   1196  CD  GLN A  76     -10.763  40.416  -6.771  1.00  0.57           C  
ATOM   1197  OE1 GLN A  76     -10.915  41.429  -6.080  1.00  0.57           O  
ATOM   1198  NE2 GLN A  76     -11.326  39.249  -6.480  1.00  0.57           N  
ATOM   1199  H   GLN A  76     -11.240  38.195  -9.698  1.00  0.57           H  
ATOM   1200  HA  GLN A  76     -12.362  39.985  -8.822  1.00  0.57           H  
ATOM   1201 1HB  GLN A  76      -9.898  41.284  -9.983  1.00  0.57           H  
ATOM   1202 2HB  GLN A  76     -10.972  42.112  -8.891  1.00  0.57           H  
ATOM   1203 1HG  GLN A  76      -9.665  39.448  -8.299  1.00  0.57           H  
ATOM   1204 2HG  GLN A  76      -9.066  41.060  -7.795  1.00  0.57           H  
ATOM   1205 1HE2 GLN A  76     -11.906  39.151  -5.673  1.00  0.57           H  
ATOM   1206 2HE2 GLN A  76     -11.193  38.439  -7.099  1.00  0.57           H  
ATOM   1207  N   ILE A  77     -13.796  40.413 -11.000  1.00  0.57           N  
ATOM   1208  CA  ILE A  77     -14.780  40.965 -11.908  1.00  0.57           C  
ATOM   1209  C   ILE A  77     -15.749  41.893 -11.162  1.00  0.57           C  
ATOM   1210  O   ILE A  77     -16.335  41.498 -10.154  1.00  0.57           O  
ATOM   1211  CB  ILE A  77     -15.538  39.800 -12.518  1.00  0.57           C  
ATOM   1212  CG1 ILE A  77     -14.592  38.824 -13.306  1.00  0.57           C  
ATOM   1213  CG2 ILE A  77     -16.652  40.257 -13.300  1.00  0.57           C  
ATOM   1214  CD1 ILE A  77     -13.843  39.457 -14.479  1.00  0.57           C  
ATOM   1215  H   ILE A  77     -13.956  39.483 -10.617  1.00  0.57           H  
ATOM   1216  HA  ILE A  77     -14.268  41.529 -12.687  1.00  0.57           H  
ATOM   1217  HB  ILE A  77     -15.906  39.244 -11.700  1.00  0.57           H  
ATOM   1218 1HG1 ILE A  77     -13.860  38.415 -12.607  1.00  0.57           H  
ATOM   1219 2HG1 ILE A  77     -15.197  38.000 -13.693  1.00  0.57           H  
ATOM   1220 1HG2 ILE A  77     -17.213  39.404 -13.640  1.00  0.57           H  
ATOM   1221 2HG2 ILE A  77     -17.288  40.872 -12.668  1.00  0.57           H  
ATOM   1222 3HG2 ILE A  77     -16.284  40.833 -14.144  1.00  0.57           H  
ATOM   1223 1HD1 ILE A  77     -13.220  38.704 -14.965  1.00  0.57           H  
ATOM   1224 2HD1 ILE A  77     -14.562  39.849 -15.200  1.00  0.57           H  
ATOM   1225 3HD1 ILE A  77     -13.210  40.269 -14.113  1.00  0.57           H  
ATOM   1226  N   ASN A  78     -15.856  43.149 -11.613  1.00  0.57           N  
ATOM   1227  CA  ASN A  78     -16.668  44.172 -10.927  1.00  0.57           C  
ATOM   1228  C   ASN A  78     -18.177  44.072 -11.140  1.00  0.57           C  
ATOM   1229  O   ASN A  78     -18.669  44.161 -12.278  1.00  0.57           O  
ATOM   1230  CB  ASN A  78     -16.197  45.559 -11.301  1.00  0.57           C  
ATOM   1231  CG  ASN A  78     -16.798  46.688 -10.418  1.00  0.57           C  
ATOM   1232  OD1 ASN A  78     -17.875  47.229 -10.676  1.00  0.57           O  
ATOM   1233  ND2 ASN A  78     -16.095  47.012  -9.353  1.00  0.57           N  
ATOM   1234  H   ASN A  78     -15.338  43.405 -12.441  1.00  0.57           H  
ATOM   1235  HA  ASN A  78     -16.499  44.059  -9.853  1.00  0.57           H  
ATOM   1236 1HB  ASN A  78     -15.108  45.595 -11.205  1.00  0.57           H  
ATOM   1237 2HB  ASN A  78     -16.442  45.759 -12.343  1.00  0.57           H  
ATOM   1238 1HD2 ASN A  78     -16.429  47.701  -8.687  1.00  0.57           H  
ATOM   1239 2HD2 ASN A  78     -15.233  46.504  -9.154  1.00  0.57           H  
ATOM   1240  N   SER A  79     -18.903  44.038 -10.022  1.00  0.57           N  
ATOM   1241  CA  SER A  79     -20.363  43.950  -9.983  1.00  0.57           C  
ATOM   1242  C   SER A  79     -21.115  45.104 -10.648  1.00  0.57           C  
ATOM   1243  O   SER A  79     -22.280  44.962 -10.980  1.00  0.57           O  
ATOM   1244  CB  SER A  79     -20.829  43.880  -8.545  1.00  0.57           C  
ATOM   1245  OG  SER A  79     -20.563  45.115  -7.865  1.00  0.57           O  
ATOM   1246  H   SER A  79     -18.401  43.966  -9.135  1.00  0.57           H  
ATOM   1247  HA  SER A  79     -20.655  43.032 -10.489  1.00  0.57           H  
ATOM   1248 1HB  SER A  79     -21.901  43.670  -8.522  1.00  0.57           H  
ATOM   1249 2HB  SER A  79     -20.331  43.079  -8.051  1.00  0.57           H  
ATOM   1250  HG  SER A  79     -21.323  45.294  -7.250  1.00  0.57           H  
ATOM   1251  N   ARG A  80     -20.503  46.263 -10.858  1.00  0.57           N  
ATOM   1252  CA  ARG A  80     -21.280  47.318 -11.490  1.00  0.57           C  
ATOM   1253  C   ARG A  80     -21.444  47.111 -12.974  1.00  0.57           C  
ATOM   1254  O   ARG A  80     -22.339  47.683 -13.591  1.00  0.57           O  
ATOM   1255  CB  ARG A  80     -20.643  48.672 -11.342  1.00  0.57           C  
ATOM   1256  CG  ARG A  80     -20.605  49.241 -10.003  1.00  0.57           C  
ATOM   1257  CD  ARG A  80     -19.765  50.460  -9.942  1.00  0.57           C  
ATOM   1258  NE  ARG A  80     -18.357  50.157 -10.139  1.00  0.57           N  
ATOM   1259  CZ  ARG A  80     -17.377  51.088 -10.204  1.00  0.57           C  
ATOM   1260  NH1 ARG A  80     -17.675  52.366 -10.101  1.00  0.57           N  
ATOM   1261  NH2 ARG A  80     -16.115  50.730 -10.362  1.00  0.57           N  
ATOM   1262  H   ARG A  80     -19.530  46.421 -10.613  1.00  0.57           H  
ATOM   1263  HA  ARG A  80     -22.251  47.343 -11.008  1.00  0.57           H  
ATOM   1264 1HB  ARG A  80     -19.633  48.629 -11.700  1.00  0.57           H  
ATOM   1265 2HB  ARG A  80     -21.172  49.380 -11.978  1.00  0.57           H  
ATOM   1266 1HG  ARG A  80     -21.605  49.547  -9.726  1.00  0.57           H  
ATOM   1267 2HG  ARG A  80     -20.248  48.491  -9.328  1.00  0.57           H  
ATOM   1268 1HD  ARG A  80     -20.074  51.154 -10.722  1.00  0.57           H  
ATOM   1269 2HD  ARG A  80     -19.879  50.936  -8.963  1.00  0.57           H  
ATOM   1270  HE  ARG A  80     -18.100  49.169 -10.226  1.00  0.57           H  
ATOM   1271 1HH1 ARG A  80     -18.632  52.653  -9.973  1.00  0.57           H  
ATOM   1272 2HH1 ARG A  80     -16.935  53.059 -10.130  1.00  0.57           H  
ATOM   1273 1HH2 ARG A  80     -15.862  49.755 -10.436  1.00  0.57           H  
ATOM   1274 2HH2 ARG A  80     -15.396  51.441 -10.385  1.00  0.57           H  
ATOM   1275  N   TYR A  81     -20.559  46.325 -13.565  1.00  0.57           N  
ATOM   1276  CA  TYR A  81     -20.551  46.216 -15.006  1.00  0.57           C  
ATOM   1277  C   TYR A  81     -20.688  44.816 -15.530  1.00  0.57           C  
ATOM   1278  O   TYR A  81     -21.194  44.607 -16.634  1.00  0.57           O  
ATOM   1279  CB  TYR A  81     -19.242  46.780 -15.513  1.00  0.57           C  
ATOM   1280  CG  TYR A  81     -19.007  48.184 -15.064  1.00  0.57           C  
ATOM   1281  CD1 TYR A  81     -18.027  48.432 -14.117  1.00  0.57           C  
ATOM   1282  CD2 TYR A  81     -19.776  49.222 -15.560  1.00  0.57           C  
ATOM   1283  CE1 TYR A  81     -17.804  49.716 -13.678  1.00  0.57           C  
ATOM   1284  CE2 TYR A  81     -19.556  50.511 -15.114  1.00  0.57           C  
ATOM   1285  CZ  TYR A  81     -18.573  50.759 -14.178  1.00  0.57           C  
ATOM   1286  OH  TYR A  81     -18.353  52.045 -13.739  1.00  0.57           O  
ATOM   1287  H   TYR A  81     -19.882  45.802 -13.014  1.00  0.57           H  
ATOM   1288  HA  TYR A  81     -21.378  46.795 -15.405  1.00  0.57           H  
ATOM   1289 1HB  TYR A  81     -18.435  46.181 -15.138  1.00  0.57           H  
ATOM   1290 2HB  TYR A  81     -19.211  46.742 -16.601  1.00  0.57           H  
ATOM   1291  HD1 TYR A  81     -17.432  47.608 -13.724  1.00  0.57           H  
ATOM   1292  HD2 TYR A  81     -20.555  49.023 -16.297  1.00  0.57           H  
ATOM   1293  HE1 TYR A  81     -17.032  49.907 -12.941  1.00  0.57           H  
ATOM   1294  HE2 TYR A  81     -20.159  51.331 -15.502  1.00  0.57           H  
ATOM   1295  HH  TYR A  81     -18.930  52.648 -14.214  1.00  0.57           H  
ATOM   1296  N   TRP A  82     -20.142  43.864 -14.794  1.00  0.58           N  
ATOM   1297  CA  TRP A  82     -20.022  42.541 -15.336  1.00  0.58           C  
ATOM   1298  C   TRP A  82     -20.973  41.494 -14.774  1.00  0.58           C  
ATOM   1299  O   TRP A  82     -21.305  40.537 -15.462  1.00  0.58           O  
ATOM   1300  CB  TRP A  82     -18.585  42.141 -15.157  1.00  0.58           C  
ATOM   1301  CG  TRP A  82     -17.664  43.091 -15.873  1.00  0.58           C  
ATOM   1302  CD1 TRP A  82     -16.830  43.993 -15.291  1.00  0.58           C  
ATOM   1303  CD2 TRP A  82     -17.540  43.299 -17.300  1.00  0.58           C  
ATOM   1304  NE1 TRP A  82     -16.196  44.750 -16.256  1.00  0.58           N  
ATOM   1305  CE2 TRP A  82     -16.635  44.347 -17.487  1.00  0.58           C  
ATOM   1306  CE3 TRP A  82     -18.123  42.709 -18.406  1.00  0.58           C  
ATOM   1307  CZ2 TRP A  82     -16.314  44.815 -18.748  1.00  0.58           C  
ATOM   1308  CZ3 TRP A  82     -17.806  43.167 -19.663  1.00  0.58           C  
ATOM   1309  CH2 TRP A  82     -16.935  44.196 -19.833  1.00  0.58           C  
ATOM   1310  H   TRP A  82     -19.752  44.061 -13.875  1.00  0.58           H  
ATOM   1311  HA  TRP A  82     -20.204  42.600 -16.399  1.00  0.58           H  
ATOM   1312 1HB  TRP A  82     -18.365  42.194 -14.106  1.00  0.58           H  
ATOM   1313 2HB  TRP A  82     -18.438  41.156 -15.493  1.00  0.58           H  
ATOM   1314  HD1 TRP A  82     -16.700  44.109 -14.220  1.00  0.58           H  
ATOM   1315  HE1 TRP A  82     -15.533  45.493 -16.082  1.00  0.58           H  
ATOM   1316  HE3 TRP A  82     -18.822  41.904 -18.284  1.00  0.58           H  
ATOM   1317  HZ2 TRP A  82     -15.611  45.637 -18.910  1.00  0.58           H  
ATOM   1318  HZ3 TRP A  82     -18.279  42.690 -20.521  1.00  0.58           H  
ATOM   1319  HH2 TRP A  82     -16.709  44.536 -20.845  1.00  0.58           H  
ATOM   1320  N   CYS A  83     -21.463  41.662 -13.558  1.00  0.59           N  
ATOM   1321  CA  CYS A  83     -22.292  40.610 -12.975  1.00  0.59           C  
ATOM   1322  C   CYS A  83     -23.317  41.162 -11.992  1.00  0.59           C  
ATOM   1323  O   CYS A  83     -23.258  42.329 -11.614  1.00  0.59           O  
ATOM   1324  CB  CYS A  83     -21.398  39.563 -12.298  1.00  0.59           C  
ATOM   1325  SG  CYS A  83     -20.367  40.164 -10.916  1.00  0.59           S  
ATOM   1326  H   CYS A  83     -21.237  42.484 -13.019  1.00  0.59           H  
ATOM   1327  HA  CYS A  83     -22.830  40.114 -13.779  1.00  0.59           H  
ATOM   1328 1HB  CYS A  83     -22.026  38.760 -11.920  1.00  0.59           H  
ATOM   1329 2HB  CYS A  83     -20.735  39.128 -13.045  1.00  0.59           H  
ATOM   1330  N   ASN A  84     -24.279  40.333 -11.581  1.00  0.61           N  
ATOM   1331  CA  ASN A  84     -25.290  40.814 -10.631  1.00  0.61           C  
ATOM   1332  C   ASN A  84     -25.182  40.141  -9.260  1.00  0.61           C  
ATOM   1333  O   ASN A  84     -25.422  38.939  -9.134  1.00  0.61           O  
ATOM   1334  CB  ASN A  84     -26.686  40.645 -11.207  1.00  0.61           C  
ATOM   1335  CG  ASN A  84     -27.808  41.304 -10.373  1.00  0.61           C  
ATOM   1336  OD1 ASN A  84     -27.732  41.565  -9.159  1.00  0.61           O  
ATOM   1337  ND2 ASN A  84     -28.896  41.585 -11.053  1.00  0.61           N  
ATOM   1338  H   ASN A  84     -24.295  39.372 -11.936  1.00  0.61           H  
ATOM   1339  HA  ASN A  84     -25.126  41.879 -10.467  1.00  0.61           H  
ATOM   1340 1HB  ASN A  84     -26.706  41.073 -12.208  1.00  0.61           H  
ATOM   1341 2HB  ASN A  84     -26.902  39.581 -11.308  1.00  0.61           H  
ATOM   1342 1HD2 ASN A  84     -29.676  42.013 -10.594  1.00  0.61           H  
ATOM   1343 2HD2 ASN A  84     -28.949  41.371 -12.027  1.00  0.61           H  
ATOM   1344  N   ASP A  85     -24.751  40.887  -8.238  1.00  0.64           N  
ATOM   1345  CA  ASP A  85     -24.630  40.295  -6.899  1.00  0.64           C  
ATOM   1346  C   ASP A  85     -25.818  40.540  -5.982  1.00  0.64           C  
ATOM   1347  O   ASP A  85     -25.780  40.176  -4.807  1.00  0.64           O  
ATOM   1348  CB  ASP A  85     -23.409  40.837  -6.171  1.00  0.64           C  
ATOM   1349  CG  ASP A  85     -23.394  42.324  -5.914  1.00  0.64           C  
ATOM   1350  OD1 ASP A  85     -24.317  43.051  -6.300  1.00  0.64           O  
ATOM   1351  OD2 ASP A  85     -22.435  42.730  -5.295  1.00  0.64           O  
ATOM   1352  H   ASP A  85     -24.527  41.859  -8.396  1.00  0.64           H  
ATOM   1353  HA  ASP A  85     -24.513  39.219  -7.014  1.00  0.64           H  
ATOM   1354 1HB  ASP A  85     -23.337  40.331  -5.208  1.00  0.64           H  
ATOM   1355 2HB  ASP A  85     -22.527  40.600  -6.702  1.00  0.64           H  
ATOM   1356  N   GLY A  86     -26.844  41.208  -6.483  1.00  0.68           N  
ATOM   1357  CA  GLY A  86     -28.006  41.517  -5.664  1.00  0.68           C  
ATOM   1358  C   GLY A  86     -27.775  42.697  -4.697  1.00  0.68           C  
ATOM   1359  O   GLY A  86     -28.676  43.040  -3.927  1.00  0.68           O  
ATOM   1360  H   GLY A  86     -26.851  41.466  -7.466  1.00  0.68           H  
ATOM   1361 1HA  GLY A  86     -28.845  41.747  -6.321  1.00  0.68           H  
ATOM   1362 2HA  GLY A  86     -28.286  40.633  -5.095  1.00  0.68           H  
ATOM   1363  N   LYS A  87     -26.574  43.299  -4.710  1.00  0.73           N  
ATOM   1364  CA  LYS A  87     -26.231  44.366  -3.773  1.00  0.73           C  
ATOM   1365  C   LYS A  87     -25.968  45.711  -4.443  1.00  0.73           C  
ATOM   1366  O   LYS A  87     -26.406  46.743  -3.931  1.00  0.73           O  
ATOM   1367  CB  LYS A  87     -24.993  43.969  -2.962  1.00  0.73           C  
ATOM   1368  CG  LYS A  87     -25.135  42.669  -2.157  1.00  0.73           C  
ATOM   1369  CD  LYS A  87     -26.209  42.764  -1.076  1.00  0.73           C  
ATOM   1370  CE  LYS A  87     -26.274  41.478  -0.254  1.00  0.73           C  
ATOM   1371  NZ  LYS A  87     -27.332  41.536   0.802  1.00  0.73           N  
ATOM   1372  H   LYS A  87     -25.860  43.008  -5.376  1.00  0.73           H  
ATOM   1373  HA  LYS A  87     -27.067  44.499  -3.087  1.00  0.73           H  
ATOM   1374 1HB  LYS A  87     -24.144  43.856  -3.633  1.00  0.73           H  
ATOM   1375 2HB  LYS A  87     -24.748  44.768  -2.267  1.00  0.73           H  
ATOM   1376 1HG  LYS A  87     -25.387  41.857  -2.841  1.00  0.73           H  
ATOM   1377 2HG  LYS A  87     -24.180  42.435  -1.692  1.00  0.73           H  
ATOM   1378 1HD  LYS A  87     -25.990  43.602  -0.414  1.00  0.73           H  
ATOM   1379 2HD  LYS A  87     -27.181  42.935  -1.543  1.00  0.73           H  
ATOM   1380 1HE  LYS A  87     -26.486  40.644  -0.923  1.00  0.73           H  
ATOM   1381 2HE  LYS A  87     -25.308  41.311   0.222  1.00  0.73           H  
ATOM   1382 1HZ  LYS A  87     -27.341  40.667   1.317  1.00  0.73           H  
ATOM   1383 2HZ  LYS A  87     -27.138  42.300   1.433  1.00  0.73           H  
ATOM   1384 3HZ  LYS A  87     -28.233  41.679   0.366  1.00  0.73           H  
ATOM   1385  N   THR A  88     -25.274  45.721  -5.585  1.00  0.77           N  
ATOM   1386  CA  THR A  88     -24.994  47.010  -6.232  1.00  0.77           C  
ATOM   1387  C   THR A  88     -26.213  47.471  -7.066  1.00  0.77           C  
ATOM   1388  O   THR A  88     -26.519  46.867  -8.097  1.00  0.77           O  
ATOM   1389  CB  THR A  88     -23.735  46.922  -7.117  1.00  0.77           C  
ATOM   1390  OG1 THR A  88     -22.576  46.626  -6.311  1.00  0.77           O  
ATOM   1391  CG2 THR A  88     -23.512  48.168  -7.907  1.00  0.77           C  
ATOM   1392  H   THR A  88     -24.912  44.836  -5.964  1.00  0.77           H  
ATOM   1393  HA  THR A  88     -24.765  47.712  -5.441  1.00  0.77           H  
ATOM   1394  HB  THR A  88     -23.873  46.096  -7.808  1.00  0.77           H  
ATOM   1395  HG1 THR A  88     -22.251  47.477  -5.888  1.00  0.77           H  
ATOM   1396 1HG2 THR A  88     -22.645  48.011  -8.510  1.00  0.77           H  
ATOM   1397 2HG2 THR A  88     -24.369  48.361  -8.537  1.00  0.77           H  
ATOM   1398 3HG2 THR A  88     -23.351  49.010  -7.237  1.00  0.77           H  
ATOM   1399  N   PRO A  89     -26.862  48.606  -6.714  1.00  0.78           N  
ATOM   1400  CA  PRO A  89     -28.111  49.092  -7.297  1.00  0.78           C  
ATOM   1401  C   PRO A  89     -28.025  49.514  -8.755  1.00  0.78           C  
ATOM   1402  O   PRO A  89     -29.042  49.590  -9.443  1.00  0.78           O  
ATOM   1403  CB  PRO A  89     -28.432  50.305  -6.417  1.00  0.78           C  
ATOM   1404  CG  PRO A  89     -27.099  50.768  -5.878  1.00  0.78           C  
ATOM   1405  CD  PRO A  89     -26.289  49.517  -5.693  1.00  0.78           C  
ATOM   1406  HA  PRO A  89     -28.880  48.316  -7.173  1.00  0.78           H  
ATOM   1407 1HB  PRO A  89     -28.937  51.076  -7.017  1.00  0.78           H  
ATOM   1408 2HB  PRO A  89     -29.131  50.011  -5.620  1.00  0.78           H  
ATOM   1409 1HG  PRO A  89     -26.634  51.475  -6.581  1.00  0.78           H  
ATOM   1410 2HG  PRO A  89     -27.247  51.312  -4.934  1.00  0.78           H  
ATOM   1411 1HD  PRO A  89     -25.241  49.761  -5.907  1.00  0.78           H  
ATOM   1412 2HD  PRO A  89     -26.434  49.117  -4.678  1.00  0.78           H  
ATOM   1413  N   GLY A  90     -26.819  49.803  -9.221  1.00  0.77           N  
ATOM   1414  CA  GLY A  90     -26.618  50.239 -10.592  1.00  0.77           C  
ATOM   1415  C   GLY A  90     -25.985  49.158 -11.455  1.00  0.77           C  
ATOM   1416  O   GLY A  90     -25.526  49.439 -12.561  1.00  0.77           O  
ATOM   1417  H   GLY A  90     -26.017  49.724  -8.618  1.00  0.77           H  
ATOM   1418 1HA  GLY A  90     -27.574  50.534 -11.023  1.00  0.77           H  
ATOM   1419 2HA  GLY A  90     -25.983  51.124 -10.595  1.00  0.77           H  
ATOM   1420  N   ALA A  91     -25.909  47.933 -10.945  1.00  0.74           N  
ATOM   1421  CA  ALA A  91     -25.222  46.890 -11.691  1.00  0.74           C  
ATOM   1422  C   ALA A  91     -25.818  46.578 -13.046  1.00  0.74           C  
ATOM   1423  O   ALA A  91     -27.029  46.395 -13.202  1.00  0.74           O  
ATOM   1424  CB  ALA A  91     -25.211  45.606 -10.887  1.00  0.74           C  
ATOM   1425  H   ALA A  91     -26.301  47.711 -10.028  1.00  0.74           H  
ATOM   1426  HA  ALA A  91     -24.212  47.222 -11.863  1.00  0.74           H  
ATOM   1427 1HB  ALA A  91     -24.665  44.838 -11.440  1.00  0.74           H  
ATOM   1428 2HB  ALA A  91     -24.730  45.776  -9.934  1.00  0.74           H  
ATOM   1429 3HB  ALA A  91     -26.231  45.272 -10.721  1.00  0.74           H  
ATOM   1430  N   VAL A  92     -24.921  46.394 -14.002  1.00  0.70           N  
ATOM   1431  CA  VAL A  92     -25.248  45.945 -15.338  1.00  0.70           C  
ATOM   1432  C   VAL A  92     -24.685  44.548 -15.497  1.00  0.70           C  
ATOM   1433  O   VAL A  92     -23.502  44.332 -15.308  1.00  0.70           O  
ATOM   1434  CB  VAL A  92     -24.619  46.864 -16.393  1.00  0.70           C  
ATOM   1435  CG1 VAL A  92     -24.945  46.350 -17.792  1.00  0.70           C  
ATOM   1436  CG2 VAL A  92     -25.119  48.277 -16.175  1.00  0.70           C  
ATOM   1437  H   VAL A  92     -23.954  46.634 -13.796  1.00  0.70           H  
ATOM   1438  HA  VAL A  92     -26.330  45.923 -15.462  1.00  0.70           H  
ATOM   1439  HB  VAL A  92     -23.538  46.846 -16.286  1.00  0.70           H  
ATOM   1440 1HG1 VAL A  92     -24.483  46.998 -18.534  1.00  0.70           H  
ATOM   1441 2HG1 VAL A  92     -24.557  45.336 -17.907  1.00  0.70           H  
ATOM   1442 3HG1 VAL A  92     -26.025  46.344 -17.935  1.00  0.70           H  
ATOM   1443 1HG2 VAL A  92     -24.667  48.941 -16.908  1.00  0.70           H  
ATOM   1444 2HG2 VAL A  92     -26.203  48.299 -16.280  1.00  0.70           H  
ATOM   1445 3HG2 VAL A  92     -24.843  48.607 -15.167  1.00  0.70           H  
ATOM   1446  N   ASN A  93     -25.515  43.579 -15.815  1.00  0.66           N  
ATOM   1447  CA  ASN A  93     -25.014  42.212 -15.878  1.00  0.66           C  
ATOM   1448  C   ASN A  93     -24.435  41.861 -17.246  1.00  0.66           C  
ATOM   1449  O   ASN A  93     -24.975  41.012 -17.952  1.00  0.66           O  
ATOM   1450  CB  ASN A  93     -26.155  41.293 -15.513  1.00  0.66           C  
ATOM   1451  CG  ASN A  93     -25.779  39.889 -15.253  1.00  0.66           C  
ATOM   1452  OD1 ASN A  93     -24.633  39.454 -15.445  1.00  0.66           O  
ATOM   1453  ND2 ASN A  93     -26.762  39.148 -14.795  1.00  0.66           N  
ATOM   1454  H   ASN A  93     -26.489  43.781 -15.987  1.00  0.66           H  
ATOM   1455  HA  ASN A  93     -24.212  42.099 -15.145  1.00  0.66           H  
ATOM   1456 1HB  ASN A  93     -26.650  41.686 -14.625  1.00  0.66           H  
ATOM   1457 2HB  ASN A  93     -26.888  41.304 -16.320  1.00  0.66           H  
ATOM   1458 1HD2 ASN A  93     -26.629  38.178 -14.581  1.00  0.66           H  
ATOM   1459 2HD2 ASN A  93     -27.667  39.556 -14.658  1.00  0.66           H  
ATOM   1460  N   ALA A  94     -23.311  42.474 -17.616  1.00  0.63           N  
ATOM   1461  CA  ALA A  94     -22.748  42.260 -18.952  1.00  0.63           C  
ATOM   1462  C   ALA A  94     -22.370  40.801 -19.232  1.00  0.63           C  
ATOM   1463  O   ALA A  94     -22.413  40.364 -20.383  1.00  0.63           O  
ATOM   1464  CB  ALA A  94     -21.547  43.144 -19.166  1.00  0.63           C  
ATOM   1465  H   ALA A  94     -22.861  43.148 -16.979  1.00  0.63           H  
ATOM   1466  HA  ALA A  94     -23.511  42.542 -19.675  1.00  0.63           H  
ATOM   1467 1HB  ALA A  94     -21.165  43.009 -20.174  1.00  0.63           H  
ATOM   1468 2HB  ALA A  94     -21.829  44.185 -19.018  1.00  0.63           H  
ATOM   1469 3HB  ALA A  94     -20.811  42.877 -18.470  1.00  0.63           H  
ATOM   1470  N   CYS A  95     -21.973  40.047 -18.204  1.00  0.61           N  
ATOM   1471  CA  CYS A  95     -21.578  38.660 -18.416  1.00  0.61           C  
ATOM   1472  C   CYS A  95     -22.737  37.679 -18.263  1.00  0.61           C  
ATOM   1473  O   CYS A  95     -22.538  36.470 -18.373  1.00  0.61           O  
ATOM   1474  CB  CYS A  95     -20.442  38.279 -17.471  1.00  0.61           C  
ATOM   1475  SG  CYS A  95     -18.903  39.214 -17.778  1.00  0.61           S  
ATOM   1476  H   CYS A  95     -21.919  40.423 -17.264  1.00  0.61           H  
ATOM   1477  HA  CYS A  95     -21.209  38.575 -19.434  1.00  0.61           H  
ATOM   1478 1HB  CYS A  95     -20.744  38.438 -16.442  1.00  0.61           H  
ATOM   1479 2HB  CYS A  95     -20.220  37.222 -17.586  1.00  0.61           H  
ATOM   1480  N   HIS A  96     -23.950  38.189 -18.001  1.00  0.60           N  
ATOM   1481  CA  HIS A  96     -25.142  37.352 -17.852  1.00  0.60           C  
ATOM   1482  C   HIS A  96     -25.007  36.262 -16.785  1.00  0.60           C  
ATOM   1483  O   HIS A  96     -25.356  35.103 -17.021  1.00  0.60           O  
ATOM   1484  CB  HIS A  96     -25.505  36.725 -19.194  1.00  0.60           C  
ATOM   1485  CG  HIS A  96     -25.758  37.746 -20.254  1.00  0.60           C  
ATOM   1486  ND1 HIS A  96     -26.881  38.549 -20.265  1.00  0.60           N  
ATOM   1487  CD2 HIS A  96     -25.018  38.117 -21.325  1.00  0.60           C  
ATOM   1488  CE1 HIS A  96     -26.823  39.363 -21.303  1.00  0.60           C  
ATOM   1489  NE2 HIS A  96     -25.705  39.120 -21.963  1.00  0.60           N  
ATOM   1490  H   HIS A  96     -24.077  39.198 -17.932  1.00  0.60           H  
ATOM   1491  HA  HIS A  96     -25.975  37.989 -17.558  1.00  0.60           H  
ATOM   1492 1HB  HIS A  96     -24.713  36.061 -19.531  1.00  0.60           H  
ATOM   1493 2HB  HIS A  96     -26.405  36.125 -19.077  1.00  0.60           H  
ATOM   1494  HD2 HIS A  96     -24.054  37.700 -21.621  1.00  0.60           H  
ATOM   1495  HE1 HIS A  96     -27.569  40.110 -21.568  1.00  0.60           H  
ATOM   1496  HE2 HIS A  96     -25.395  39.597 -22.796  1.00  0.60           H  
ATOM   1497  N   LEU A  97     -24.494  36.629 -15.616  1.00  0.60           N  
ATOM   1498  CA  LEU A  97     -24.315  35.675 -14.532  1.00  0.60           C  
ATOM   1499  C   LEU A  97     -24.419  36.308 -13.138  1.00  0.60           C  
ATOM   1500  O   LEU A  97     -24.143  37.500 -12.954  1.00  0.60           O  
ATOM   1501  CB  LEU A  97     -22.945  34.976 -14.721  1.00  0.60           C  
ATOM   1502  CG  LEU A  97     -21.700  35.883 -14.730  1.00  0.60           C  
ATOM   1503  CD1 LEU A  97     -21.268  36.147 -13.341  1.00  0.60           C  
ATOM   1504  CD2 LEU A  97     -20.582  35.208 -15.509  1.00  0.60           C  
ATOM   1505  H   LEU A  97     -24.260  37.608 -15.488  1.00  0.60           H  
ATOM   1506  HA  LEU A  97     -25.096  34.922 -14.616  1.00  0.60           H  
ATOM   1507 1HB  LEU A  97     -22.815  34.255 -13.913  1.00  0.60           H  
ATOM   1508 2HB  LEU A  97     -22.963  34.432 -15.667  1.00  0.60           H  
ATOM   1509  HG  LEU A  97     -21.949  36.834 -15.196  1.00  0.60           H  
ATOM   1510 1HD1 LEU A  97     -20.401  36.791 -13.355  1.00  0.60           H  
ATOM   1511 2HD1 LEU A  97     -22.067  36.630 -12.816  1.00  0.60           H  
ATOM   1512 3HD1 LEU A  97     -21.020  35.205 -12.849  1.00  0.60           H  
ATOM   1513 1HD2 LEU A  97     -19.708  35.852 -15.514  1.00  0.60           H  
ATOM   1514 2HD2 LEU A  97     -20.334  34.263 -15.035  1.00  0.60           H  
ATOM   1515 3HD2 LEU A  97     -20.910  35.028 -16.535  1.00  0.60           H  
ATOM   1516  N   SER A  98     -24.815  35.500 -12.150  1.00  0.60           N  
ATOM   1517  CA  SER A  98     -24.768  35.964 -10.769  1.00  0.60           C  
ATOM   1518  C   SER A  98     -23.337  36.145 -10.386  1.00  0.60           C  
ATOM   1519  O   SER A  98     -22.513  35.284 -10.685  1.00  0.60           O  
ATOM   1520  CB  SER A  98     -25.381  34.984  -9.795  1.00  0.60           C  
ATOM   1521  OG  SER A  98     -25.158  35.418  -8.454  1.00  0.60           O  
ATOM   1522  H   SER A  98     -25.091  34.549 -12.357  1.00  0.60           H  
ATOM   1523  HA  SER A  98     -25.279  36.926 -10.693  1.00  0.60           H  
ATOM   1524 1HB  SER A  98     -26.450  34.898  -9.981  1.00  0.60           H  
ATOM   1525 2HB  SER A  98     -24.937  34.000  -9.941  1.00  0.60           H  
ATOM   1526  HG  SER A  98     -25.711  36.211  -8.344  1.00  0.60           H  
ATOM   1527  N   CYS A  99     -23.028  37.165  -9.616  1.00  0.61           N  
ATOM   1528  CA  CYS A  99     -21.639  37.293  -9.200  1.00  0.61           C  
ATOM   1529  C   CYS A  99     -21.218  36.127  -8.318  1.00  0.61           C  
ATOM   1530  O   CYS A  99     -20.034  35.821  -8.206  1.00  0.61           O  
ATOM   1531  CB  CYS A  99     -21.380  38.547  -8.409  1.00  0.61           C  
ATOM   1532  SG  CYS A  99     -21.591  40.138  -9.293  1.00  0.61           S  
ATOM   1533  H   CYS A  99     -23.748  37.841  -9.367  1.00  0.61           H  
ATOM   1534  HA  CYS A  99     -21.011  37.296 -10.089  1.00  0.61           H  
ATOM   1535 1HB  CYS A  99     -22.025  38.548  -7.539  1.00  0.61           H  
ATOM   1536 2HB  CYS A  99     -20.378  38.495  -8.055  1.00  0.61           H  
ATOM   1537  N   SER A 100     -22.178  35.438  -7.686  1.00  0.63           N  
ATOM   1538  CA  SER A 100     -21.823  34.323  -6.825  1.00  0.63           C  
ATOM   1539  C   SER A 100     -21.222  33.174  -7.632  1.00  0.63           C  
ATOM   1540  O   SER A 100     -20.481  32.355  -7.100  1.00  0.63           O  
ATOM   1541  CB  SER A 100     -23.036  33.853  -6.039  1.00  0.63           C  
ATOM   1542  OG  SER A 100     -24.021  33.306  -6.883  1.00  0.63           O  
ATOM   1543  H   SER A 100     -23.164  35.657  -7.837  1.00  0.63           H  
ATOM   1544  HA  SER A 100     -21.070  34.667  -6.114  1.00  0.63           H  
ATOM   1545 1HB  SER A 100     -22.723  33.105  -5.312  1.00  0.63           H  
ATOM   1546 2HB  SER A 100     -23.456  34.691  -5.486  1.00  0.63           H  
ATOM   1547  HG  SER A 100     -24.384  34.052  -7.405  1.00  0.63           H  
ATOM   1548  N   ALA A 101     -21.467  33.152  -8.946  1.00  0.68           N  
ATOM   1549  CA  ALA A 101     -20.962  32.100  -9.815  1.00  0.68           C  
ATOM   1550  C   ALA A 101     -19.509  32.352 -10.164  1.00  0.68           C  
ATOM   1551  O   ALA A 101     -18.853  31.523 -10.797  1.00  0.68           O  
ATOM   1552  CB  ALA A 101     -21.788  32.012 -11.074  1.00  0.68           C  
ATOM   1553  H   ALA A 101     -22.027  33.886  -9.370  1.00  0.68           H  
ATOM   1554  HA  ALA A 101     -21.025  31.153  -9.280  1.00  0.68           H  
ATOM   1555 1HB  ALA A 101     -21.407  31.208 -11.710  1.00  0.68           H  
ATOM   1556 2HB  ALA A 101     -22.826  31.813 -10.816  1.00  0.68           H  
ATOM   1557 3HB  ALA A 101     -21.723  32.959 -11.611  1.00  0.68           H  
ATOM   1558  N   LEU A 102     -18.988  33.497  -9.752  1.00  0.73           N  
ATOM   1559  CA  LEU A 102     -17.605  33.797  -9.993  1.00  0.73           C  
ATOM   1560  C   LEU A 102     -16.785  33.317  -8.802  1.00  0.73           C  
ATOM   1561  O   LEU A 102     -15.555  33.270  -8.869  1.00  0.73           O  
ATOM   1562  CB  LEU A 102     -17.454  35.291 -10.175  1.00  0.73           C  
ATOM   1563  CG  LEU A 102     -18.224  35.875 -11.333  1.00  0.73           C  
ATOM   1564  CD1 LEU A 102     -18.089  37.340 -11.277  1.00  0.73           C  
ATOM   1565  CD2 LEU A 102     -17.659  35.332 -12.642  1.00  0.73           C  
ATOM   1566  H   LEU A 102     -19.545  34.183  -9.243  1.00  0.73           H  
ATOM   1567  HA  LEU A 102     -17.272  33.278 -10.891  1.00  0.73           H  
ATOM   1568 1HB  LEU A 102     -17.785  35.787  -9.266  1.00  0.73           H  
ATOM   1569 2HB  LEU A 102     -16.401  35.522 -10.324  1.00  0.73           H  
ATOM   1570  HG  LEU A 102     -19.279  35.619 -11.246  1.00  0.73           H  
ATOM   1571 1HD1 LEU A 102     -18.621  37.805 -12.100  1.00  0.73           H  
ATOM   1572 2HD1 LEU A 102     -18.490  37.706 -10.332  1.00  0.73           H  
ATOM   1573 3HD1 LEU A 102     -17.053  37.551 -11.337  1.00  0.73           H  
ATOM   1574 1HD2 LEU A 102     -18.193  35.758 -13.489  1.00  0.73           H  
ATOM   1575 2HD2 LEU A 102     -16.615  35.610 -12.698  1.00  0.73           H  
ATOM   1576 3HD2 LEU A 102     -17.757  34.244 -12.663  1.00  0.73           H  
ATOM   1577  N   LEU A 103     -17.476  32.981  -7.700  1.00  0.80           N  
ATOM   1578  CA  LEU A 103     -16.822  32.526  -6.489  1.00  0.80           C  
ATOM   1579  C   LEU A 103     -16.830  31.005  -6.399  1.00  0.80           C  
ATOM   1580  O   LEU A 103     -17.357  30.422  -5.443  1.00  0.80           O  
ATOM   1581  CB  LEU A 103     -17.506  33.125  -5.268  1.00  0.80           C  
ATOM   1582  CG  LEU A 103     -17.522  34.620  -5.188  1.00  0.80           C  
ATOM   1583  CD1 LEU A 103     -18.273  35.006  -3.921  1.00  0.80           C  
ATOM   1584  CD2 LEU A 103     -16.077  35.128  -5.184  1.00  0.80           C  
ATOM   1585  H   LEU A 103     -18.492  32.993  -7.696  1.00  0.80           H  
ATOM   1586  HA  LEU A 103     -15.797  32.870  -6.506  1.00  0.80           H  
ATOM   1587 1HB  LEU A 103     -18.539  32.778  -5.244  1.00  0.80           H  
ATOM   1588 2HB  LEU A 103     -17.000  32.778  -4.385  1.00  0.80           H  
ATOM   1589  HG  LEU A 103     -18.054  35.039  -6.049  1.00  0.80           H  
ATOM   1590 1HD1 LEU A 103     -18.313  36.074  -3.805  1.00  0.80           H  
ATOM   1591 2HD1 LEU A 103     -19.287  34.613  -3.973  1.00  0.80           H  
ATOM   1592 3HD1 LEU A 103     -17.759  34.580  -3.060  1.00  0.80           H  
ATOM   1593 1HD2 LEU A 103     -16.043  36.208  -5.118  1.00  0.80           H  
ATOM   1594 2HD2 LEU A 103     -15.567  34.715  -4.331  1.00  0.80           H  
ATOM   1595 3HD2 LEU A 103     -15.577  34.809  -6.096  1.00  0.80           H  
ATOM   1596  N   GLN A 104     -16.233  30.349  -7.372  1.00  0.86           N  
ATOM   1597  CA  GLN A 104     -16.217  28.898  -7.374  1.00  0.86           C  
ATOM   1598  C   GLN A 104     -14.973  28.373  -8.043  1.00  0.86           C  
ATOM   1599  O   GLN A 104     -14.367  29.033  -8.882  1.00  0.86           O  
ATOM   1600  CB  GLN A 104     -17.449  28.311  -8.081  1.00  0.86           C  
ATOM   1601  CG  GLN A 104     -17.521  28.641  -9.541  1.00  0.86           C  
ATOM   1602  CD  GLN A 104     -18.695  27.966 -10.262  1.00  0.86           C  
ATOM   1603  OE1 GLN A 104     -18.925  26.755 -10.105  1.00  0.86           O  
ATOM   1604  NE2 GLN A 104     -19.415  28.736 -11.056  1.00  0.86           N  
ATOM   1605  H   GLN A 104     -15.798  30.876  -8.122  1.00  0.86           H  
ATOM   1606  HA  GLN A 104     -16.208  28.549  -6.341  1.00  0.86           H  
ATOM   1607 1HB  GLN A 104     -17.450  27.229  -7.979  1.00  0.86           H  
ATOM   1608 2HB  GLN A 104     -18.356  28.688  -7.605  1.00  0.86           H  
ATOM   1609 1HG  GLN A 104     -17.645  29.716  -9.635  1.00  0.86           H  
ATOM   1610 2HG  GLN A 104     -16.601  28.345 -10.025  1.00  0.86           H  
ATOM   1611 1HE2 GLN A 104     -20.185  28.370 -11.582  1.00  0.86           H  
ATOM   1612 2HE2 GLN A 104     -19.174  29.726 -11.136  1.00  0.86           H  
ATOM   1613  N   ASP A 105     -14.627  27.141  -7.717  1.00  0.90           N  
ATOM   1614  CA  ASP A 105     -13.464  26.500  -8.304  1.00  0.90           C  
ATOM   1615  C   ASP A 105     -13.587  26.342  -9.818  1.00  0.90           C  
ATOM   1616  O   ASP A 105     -12.587  26.318 -10.544  1.00  0.90           O  
ATOM   1617  CB  ASP A 105     -13.239  25.176  -7.614  1.00  0.90           C  
ATOM   1618  CG  ASP A 105     -12.822  25.426  -6.198  1.00  0.90           C  
ATOM   1619  OD1 ASP A 105     -12.521  26.574  -5.882  1.00  0.90           O  
ATOM   1620  OD2 ASP A 105     -12.823  24.502  -5.425  1.00  0.90           O  
ATOM   1621  H   ASP A 105     -15.169  26.641  -7.026  1.00  0.90           H  
ATOM   1622  HA  ASP A 105     -12.598  27.124  -8.105  1.00  0.90           H  
ATOM   1623 1HB  ASP A 105     -14.151  24.580  -7.632  1.00  0.90           H  
ATOM   1624 2HB  ASP A 105     -12.456  24.616  -8.128  1.00  0.90           H  
ATOM   1625  N   ASN A 106     -14.815  26.254 -10.329  1.00  0.92           N  
ATOM   1626  CA  ASN A 106     -14.958  26.129 -11.766  1.00  0.92           C  
ATOM   1627  C   ASN A 106     -14.803  27.497 -12.406  1.00  0.92           C  
ATOM   1628  O   ASN A 106     -15.772  28.187 -12.754  1.00  0.92           O  
ATOM   1629  CB  ASN A 106     -16.265  25.506 -12.175  1.00  0.92           C  
ATOM   1630  CG  ASN A 106     -16.273  25.213 -13.668  1.00  0.92           C  
ATOM   1631  OD1 ASN A 106     -15.517  25.819 -14.458  1.00  0.92           O  
ATOM   1632  ND2 ASN A 106     -17.116  24.289 -14.072  1.00  0.92           N  
ATOM   1633  H   ASN A 106     -15.626  26.283  -9.728  1.00  0.92           H  
ATOM   1634  HA  ASN A 106     -14.151  25.500 -12.144  1.00  0.92           H  
ATOM   1635 1HB  ASN A 106     -16.432  24.584 -11.619  1.00  0.92           H  
ATOM   1636 2HB  ASN A 106     -17.078  26.185 -11.947  1.00  0.92           H  
ATOM   1637 1HD2 ASN A 106     -17.168  24.048 -15.042  1.00  0.92           H  
ATOM   1638 2HD2 ASN A 106     -17.704  23.825 -13.408  1.00  0.92           H  
ATOM   1639  N   ILE A 107     -13.547  27.798 -12.679  1.00  0.90           N  
ATOM   1640  CA  ILE A 107     -13.039  29.048 -13.220  1.00  0.90           C  
ATOM   1641  C   ILE A 107     -13.664  29.422 -14.563  1.00  0.90           C  
ATOM   1642  O   ILE A 107     -13.499  30.555 -15.010  1.00  0.90           O  
ATOM   1643  CB  ILE A 107     -11.522  28.972 -13.433  1.00  0.90           C  
ATOM   1644  CG1 ILE A 107     -10.914  30.329 -13.536  1.00  0.90           C  
ATOM   1645  CG2 ILE A 107     -11.221  28.267 -14.687  1.00  0.90           C  
ATOM   1646  CD1 ILE A 107      -9.398  30.287 -13.607  1.00  0.90           C  
ATOM   1647  H   ILE A 107     -12.872  27.112 -12.341  1.00  0.90           H  
ATOM   1648  HA  ILE A 107     -13.256  29.840 -12.504  1.00  0.90           H  
ATOM   1649  HB  ILE A 107     -11.067  28.454 -12.593  1.00  0.90           H  
ATOM   1650 1HG1 ILE A 107     -11.289  30.802 -14.380  1.00  0.90           H  
ATOM   1651 2HG1 ILE A 107     -11.207  30.911 -12.666  1.00  0.90           H  
ATOM   1652 1HG2 ILE A 107     -10.151  28.237 -14.812  1.00  0.90           H  
ATOM   1653 2HG2 ILE A 107     -11.625  27.257 -14.655  1.00  0.90           H  
ATOM   1654 3HG2 ILE A 107     -11.663  28.816 -15.509  1.00  0.90           H  
ATOM   1655 1HD1 ILE A 107      -8.997  31.290 -13.693  1.00  0.90           H  
ATOM   1656 2HD1 ILE A 107      -9.005  29.817 -12.717  1.00  0.90           H  
ATOM   1657 3HD1 ILE A 107      -9.092  29.713 -14.481  1.00  0.90           H  
ATOM   1658  N   ALA A 108     -14.340  28.477 -15.233  1.00  0.87           N  
ATOM   1659  CA  ALA A 108     -14.915  28.738 -16.543  1.00  0.87           C  
ATOM   1660  C   ALA A 108     -15.830  29.958 -16.562  1.00  0.87           C  
ATOM   1661  O   ALA A 108     -15.861  30.674 -17.565  1.00  0.87           O  
ATOM   1662  CB  ALA A 108     -15.705  27.528 -17.011  1.00  0.87           C  
ATOM   1663  H   ALA A 108     -14.498  27.560 -14.808  1.00  0.87           H  
ATOM   1664  HA  ALA A 108     -14.097  28.912 -17.234  1.00  0.87           H  
ATOM   1665 1HB  ALA A 108     -16.101  27.716 -18.006  1.00  0.87           H  
ATOM   1666 2HB  ALA A 108     -15.053  26.656 -17.034  1.00  0.87           H  
ATOM   1667 3HB  ALA A 108     -16.531  27.351 -16.321  1.00  0.87           H  
ATOM   1668  N   ASP A 109     -16.583  30.232 -15.489  1.00  0.82           N  
ATOM   1669  CA  ASP A 109     -17.444  31.421 -15.582  1.00  0.82           C  
ATOM   1670  C   ASP A 109     -16.609  32.693 -15.490  1.00  0.82           C  
ATOM   1671  O   ASP A 109     -16.864  33.674 -16.196  1.00  0.82           O  
ATOM   1672  CB  ASP A 109     -18.543  31.444 -14.523  1.00  0.82           C  
ATOM   1673  CG  ASP A 109     -19.631  30.393 -14.762  1.00  0.82           C  
ATOM   1674  OD1 ASP A 109     -19.655  29.815 -15.827  1.00  0.82           O  
ATOM   1675  OD2 ASP A 109     -20.455  30.211 -13.895  1.00  0.82           O  
ATOM   1676  H   ASP A 109     -16.523  29.646 -14.650  1.00  0.82           H  
ATOM   1677  HA  ASP A 109     -17.934  31.413 -16.556  1.00  0.82           H  
ATOM   1678 1HB  ASP A 109     -18.102  31.269 -13.538  1.00  0.82           H  
ATOM   1679 2HB  ASP A 109     -19.002  32.425 -14.493  1.00  0.82           H  
ATOM   1680  N   ALA A 110     -15.585  32.666 -14.631  1.00  0.77           N  
ATOM   1681  CA  ALA A 110     -14.695  33.807 -14.462  1.00  0.77           C  
ATOM   1682  C   ALA A 110     -13.974  34.085 -15.764  1.00  0.77           C  
ATOM   1683  O   ALA A 110     -13.782  35.241 -16.140  1.00  0.77           O  
ATOM   1684  CB  ALA A 110     -13.711  33.546 -13.344  1.00  0.77           C  
ATOM   1685  H   ALA A 110     -15.417  31.823 -14.099  1.00  0.77           H  
ATOM   1686  HA  ALA A 110     -15.293  34.679 -14.225  1.00  0.77           H  
ATOM   1687 1HB  ALA A 110     -13.072  34.408 -13.216  1.00  0.77           H  
ATOM   1688 2HB  ALA A 110     -14.258  33.362 -12.419  1.00  0.77           H  
ATOM   1689 3HB  ALA A 110     -13.104  32.675 -13.587  1.00  0.77           H  
ATOM   1690  N   VAL A 111     -13.599  33.010 -16.452  1.00  0.73           N  
ATOM   1691  CA  VAL A 111     -12.946  33.077 -17.743  1.00  0.73           C  
ATOM   1692  C   VAL A 111     -13.844  33.611 -18.823  1.00  0.73           C  
ATOM   1693  O   VAL A 111     -13.448  34.502 -19.574  1.00  0.73           O  
ATOM   1694  CB  VAL A 111     -12.412  31.706 -18.119  1.00  0.73           C  
ATOM   1695  CG1 VAL A 111     -11.991  31.693 -19.475  1.00  0.73           C  
ATOM   1696  CG2 VAL A 111     -11.235  31.465 -17.283  1.00  0.73           C  
ATOM   1697  H   VAL A 111     -13.770  32.092 -16.045  1.00  0.73           H  
ATOM   1698  HA  VAL A 111     -12.091  33.744 -17.647  1.00  0.73           H  
ATOM   1699  HB  VAL A 111     -13.170  30.949 -17.964  1.00  0.73           H  
ATOM   1700 1HG1 VAL A 111     -11.565  30.740 -19.722  1.00  0.73           H  
ATOM   1701 2HG1 VAL A 111     -12.834  31.900 -20.127  1.00  0.73           H  
ATOM   1702 3HG1 VAL A 111     -11.282  32.439 -19.559  1.00  0.73           H  
ATOM   1703 1HG2 VAL A 111     -10.800  30.515 -17.497  1.00  0.73           H  
ATOM   1704 2HG2 VAL A 111     -10.505  32.239 -17.466  1.00  0.73           H  
ATOM   1705 3HG2 VAL A 111     -11.551  31.504 -16.289  1.00  0.73           H  
ATOM   1706  N   ALA A 112     -15.073  33.113 -18.900  1.00  0.70           N  
ATOM   1707  CA  ALA A 112     -15.970  33.629 -19.911  1.00  0.70           C  
ATOM   1708  C   ALA A 112     -16.148  35.121 -19.707  1.00  0.70           C  
ATOM   1709  O   ALA A 112     -16.166  35.907 -20.662  1.00  0.70           O  
ATOM   1710  CB  ALA A 112     -17.312  32.931 -19.821  1.00  0.70           C  
ATOM   1711  H   ALA A 112     -15.377  32.363 -18.279  1.00  0.70           H  
ATOM   1712  HA  ALA A 112     -15.525  33.461 -20.890  1.00  0.70           H  
ATOM   1713 1HB  ALA A 112     -17.978  33.320 -20.586  1.00  0.70           H  
ATOM   1714 2HB  ALA A 112     -17.172  31.859 -19.966  1.00  0.70           H  
ATOM   1715 3HB  ALA A 112     -17.743  33.107 -18.833  1.00  0.70           H  
ATOM   1716  N   CYS A 113     -16.243  35.524 -18.445  1.00  0.68           N  
ATOM   1717  CA  CYS A 113     -16.434  36.916 -18.159  1.00  0.68           C  
ATOM   1718  C   CYS A 113     -15.168  37.700 -18.484  1.00  0.68           C  
ATOM   1719  O   CYS A 113     -15.248  38.760 -19.103  1.00  0.68           O  
ATOM   1720  CB  CYS A 113     -16.860  37.097 -16.711  1.00  0.68           C  
ATOM   1721  SG  CYS A 113     -17.476  38.720 -16.321  1.00  0.68           S  
ATOM   1722  H   CYS A 113     -16.230  34.849 -17.678  1.00  0.68           H  
ATOM   1723  HA  CYS A 113     -17.225  37.272 -18.804  1.00  0.68           H  
ATOM   1724 1HB  CYS A 113     -17.623  36.366 -16.466  1.00  0.68           H  
ATOM   1725 2HB  CYS A 113     -16.004  36.895 -16.061  1.00  0.68           H  
ATOM   1726  N   ALA A 114     -13.991  37.164 -18.137  1.00  0.66           N  
ATOM   1727  CA  ALA A 114     -12.730  37.838 -18.424  1.00  0.66           C  
ATOM   1728  C   ALA A 114     -12.588  38.084 -19.920  1.00  0.66           C  
ATOM   1729  O   ALA A 114     -12.083  39.125 -20.340  1.00  0.66           O  
ATOM   1730  CB  ALA A 114     -11.555  37.015 -17.928  1.00  0.66           C  
ATOM   1731  H   ALA A 114     -13.968  36.286 -17.624  1.00  0.66           H  
ATOM   1732  HA  ALA A 114     -12.738  38.800 -17.913  1.00  0.66           H  
ATOM   1733 1HB  ALA A 114     -10.631  37.531 -18.129  1.00  0.66           H  
ATOM   1734 2HB  ALA A 114     -11.656  36.851 -16.856  1.00  0.66           H  
ATOM   1735 3HB  ALA A 114     -11.549  36.054 -18.439  1.00  0.66           H  
ATOM   1736  N   LYS A 115     -13.054  37.136 -20.737  1.00  0.66           N  
ATOM   1737  CA  LYS A 115     -12.979  37.321 -22.175  1.00  0.66           C  
ATOM   1738  C   LYS A 115     -13.844  38.519 -22.591  1.00  0.66           C  
ATOM   1739  O   LYS A 115     -13.431  39.336 -23.427  1.00  0.66           O  
ATOM   1740  CB  LYS A 115     -13.432  36.050 -22.897  1.00  0.66           C  
ATOM   1741  CG  LYS A 115     -12.467  34.862 -22.804  1.00  0.66           C  
ATOM   1742  CD  LYS A 115     -13.022  33.650 -23.545  1.00  0.66           C  
ATOM   1743  CE  LYS A 115     -12.117  32.432 -23.412  1.00  0.66           C  
ATOM   1744  NZ  LYS A 115     -12.700  31.232 -24.073  1.00  0.66           N  
ATOM   1745  H   LYS A 115     -13.436  36.271 -20.350  1.00  0.66           H  
ATOM   1746  HA  LYS A 115     -11.946  37.533 -22.442  1.00  0.66           H  
ATOM   1747 1HB  LYS A 115     -14.367  35.717 -22.454  1.00  0.66           H  
ATOM   1748 2HB  LYS A 115     -13.640  36.260 -23.930  1.00  0.66           H  
ATOM   1749 1HG  LYS A 115     -11.503  35.127 -23.224  1.00  0.66           H  
ATOM   1750 2HG  LYS A 115     -12.326  34.602 -21.764  1.00  0.66           H  
ATOM   1751 1HD  LYS A 115     -14.003  33.404 -23.141  1.00  0.66           H  
ATOM   1752 2HD  LYS A 115     -13.132  33.892 -24.599  1.00  0.66           H  
ATOM   1753 1HE  LYS A 115     -11.139  32.641 -23.852  1.00  0.66           H  
ATOM   1754 2HE  LYS A 115     -11.988  32.211 -22.362  1.00  0.66           H  
ATOM   1755 1HZ  LYS A 115     -12.067  30.432 -23.921  1.00  0.66           H  
ATOM   1756 2HZ  LYS A 115     -13.593  31.021 -23.660  1.00  0.66           H  
ATOM   1757 3HZ  LYS A 115     -12.814  31.396 -25.058  1.00  0.66           H  
ATOM   1758  N   ARG A 116     -15.033  38.647 -21.980  1.00  0.66           N  
ATOM   1759  CA  ARG A 116     -15.917  39.776 -22.275  1.00  0.66           C  
ATOM   1760  C   ARG A 116     -15.281  41.089 -21.835  1.00  0.66           C  
ATOM   1761  O   ARG A 116     -15.432  42.117 -22.500  1.00  0.66           O  
ATOM   1762  CB  ARG A 116     -17.271  39.606 -21.621  1.00  0.66           C  
ATOM   1763  CG  ARG A 116     -18.114  38.489 -22.211  1.00  0.66           C  
ATOM   1764  CD  ARG A 116     -19.428  38.444 -21.578  1.00  0.66           C  
ATOM   1765  NE  ARG A 116     -20.258  37.335 -22.034  1.00  0.66           N  
ATOM   1766  CZ  ARG A 116     -20.299  36.138 -21.421  1.00  0.66           C  
ATOM   1767  NH1 ARG A 116     -19.541  35.944 -20.376  1.00  0.66           N  
ATOM   1768  NH2 ARG A 116     -21.092  35.177 -21.867  1.00  0.66           N  
ATOM   1769  H   ARG A 116     -15.337  37.931 -21.312  1.00  0.66           H  
ATOM   1770  HA  ARG A 116     -16.072  39.813 -23.352  1.00  0.66           H  
ATOM   1771 1HB  ARG A 116     -17.149  39.407 -20.560  1.00  0.66           H  
ATOM   1772 2HB  ARG A 116     -17.837  40.529 -21.712  1.00  0.66           H  
ATOM   1773 1HG  ARG A 116     -18.240  38.646 -23.280  1.00  0.66           H  
ATOM   1774 2HG  ARG A 116     -17.614  37.534 -22.037  1.00  0.66           H  
ATOM   1775 1HD  ARG A 116     -19.259  38.313 -20.525  1.00  0.66           H  
ATOM   1776 2HD  ARG A 116     -19.969  39.377 -21.748  1.00  0.66           H  
ATOM   1777  HE  ARG A 116     -20.849  37.479 -22.842  1.00  0.66           H  
ATOM   1778 1HH1 ARG A 116     -18.935  36.699 -20.076  1.00  0.66           H  
ATOM   1779 2HH1 ARG A 116     -19.549  35.058 -19.891  1.00  0.66           H  
ATOM   1780 1HH2 ARG A 116     -21.675  35.337 -22.677  1.00  0.66           H  
ATOM   1781 2HH2 ARG A 116     -21.116  34.284 -21.397  1.00  0.66           H  
ATOM   1782  N   VAL A 117     -14.532  41.047 -20.731  1.00  0.67           N  
ATOM   1783  CA  VAL A 117     -13.861  42.243 -20.244  1.00  0.67           C  
ATOM   1784  C   VAL A 117     -12.841  42.688 -21.275  1.00  0.67           C  
ATOM   1785  O   VAL A 117     -12.779  43.854 -21.638  1.00  0.67           O  
ATOM   1786  CB  VAL A 117     -13.141  42.003 -18.914  1.00  0.67           C  
ATOM   1787  CG1 VAL A 117     -12.339  43.225 -18.567  1.00  0.67           C  
ATOM   1788  CG2 VAL A 117     -14.120  41.674 -17.800  1.00  0.67           C  
ATOM   1789  H   VAL A 117     -14.473  40.172 -20.210  1.00  0.67           H  
ATOM   1790  HA  VAL A 117     -14.582  43.029 -20.114  1.00  0.67           H  
ATOM   1791  HB  VAL A 117     -12.469  41.188 -19.038  1.00  0.67           H  
ATOM   1792 1HG1 VAL A 117     -11.803  43.056 -17.635  1.00  0.67           H  
ATOM   1793 2HG1 VAL A 117     -11.623  43.437 -19.365  1.00  0.67           H  
ATOM   1794 3HG1 VAL A 117     -13.013  44.071 -18.448  1.00  0.67           H  
ATOM   1795 1HG2 VAL A 117     -13.570  41.501 -16.879  1.00  0.67           H  
ATOM   1796 2HG2 VAL A 117     -14.778  42.484 -17.667  1.00  0.67           H  
ATOM   1797 3HG2 VAL A 117     -14.685  40.798 -18.047  1.00  0.67           H  
ATOM   1798  N   VAL A 118     -12.085  41.748 -21.818  1.00  0.69           N  
ATOM   1799  CA  VAL A 118     -11.090  42.073 -22.830  1.00  0.69           C  
ATOM   1800  C   VAL A 118     -11.691  42.701 -24.082  1.00  0.69           C  
ATOM   1801  O   VAL A 118     -11.065  43.549 -24.718  1.00  0.69           O  
ATOM   1802  CB  VAL A 118     -10.278  40.871 -23.207  1.00  0.69           C  
ATOM   1803  CG1 VAL A 118      -9.425  41.205 -24.384  1.00  0.69           C  
ATOM   1804  CG2 VAL A 118      -9.476  40.507 -22.069  1.00  0.69           C  
ATOM   1805  H   VAL A 118     -12.179  40.786 -21.484  1.00  0.69           H  
ATOM   1806  HA  VAL A 118     -10.401  42.783 -22.386  1.00  0.69           H  
ATOM   1807  HB  VAL A 118     -10.939  40.063 -23.473  1.00  0.69           H  
ATOM   1808 1HG1 VAL A 118      -8.847  40.337 -24.667  1.00  0.69           H  
ATOM   1809 2HG1 VAL A 118     -10.056  41.505 -25.197  1.00  0.69           H  
ATOM   1810 3HG1 VAL A 118      -8.761  42.026 -24.130  1.00  0.69           H  
ATOM   1811 1HG2 VAL A 118      -8.908  39.648 -22.325  1.00  0.69           H  
ATOM   1812 2HG2 VAL A 118      -8.814  41.329 -21.800  1.00  0.69           H  
ATOM   1813 3HG2 VAL A 118     -10.138  40.291 -21.246  1.00  0.69           H  
ATOM   1814  N   ARG A 119     -12.876  42.250 -24.485  1.00  0.71           N  
ATOM   1815  CA  ARG A 119     -13.548  42.822 -25.654  1.00  0.71           C  
ATOM   1816  C   ARG A 119     -13.925  44.317 -25.461  1.00  0.71           C  
ATOM   1817  O   ARG A 119     -14.182  45.027 -26.437  1.00  0.71           O  
ATOM   1818  CB  ARG A 119     -14.801  42.036 -26.000  1.00  0.71           C  
ATOM   1819  CG  ARG A 119     -14.563  40.625 -26.535  1.00  0.71           C  
ATOM   1820  CD  ARG A 119     -15.851  39.943 -26.872  1.00  0.71           C  
ATOM   1821  NE  ARG A 119     -15.665  38.565 -27.331  1.00  0.71           N  
ATOM   1822  CZ  ARG A 119     -16.657  37.800 -27.845  1.00  0.71           C  
ATOM   1823  NH1 ARG A 119     -17.867  38.302 -27.973  1.00  0.71           N  
ATOM   1824  NH2 ARG A 119     -16.426  36.554 -28.224  1.00  0.71           N  
ATOM   1825  H   ARG A 119     -13.320  41.493 -23.961  1.00  0.71           H  
ATOM   1826  HA  ARG A 119     -12.866  42.755 -26.497  1.00  0.71           H  
ATOM   1827 1HB  ARG A 119     -15.420  41.946 -25.110  1.00  0.71           H  
ATOM   1828 2HB  ARG A 119     -15.377  42.584 -26.744  1.00  0.71           H  
ATOM   1829 1HG  ARG A 119     -13.959  40.679 -27.436  1.00  0.71           H  
ATOM   1830 2HG  ARG A 119     -14.041  40.039 -25.783  1.00  0.71           H  
ATOM   1831 1HD  ARG A 119     -16.483  39.921 -25.984  1.00  0.71           H  
ATOM   1832 2HD  ARG A 119     -16.355  40.498 -27.661  1.00  0.71           H  
ATOM   1833  HE  ARG A 119     -14.746  38.141 -27.212  1.00  0.71           H  
ATOM   1834 1HH1 ARG A 119     -18.054  39.254 -27.689  1.00  0.71           H  
ATOM   1835 2HH1 ARG A 119     -18.610  37.737 -28.358  1.00  0.71           H  
ATOM   1836 1HH2 ARG A 119     -15.502  36.152 -28.140  1.00  0.71           H  
ATOM   1837 2HH2 ARG A 119     -17.177  36.000 -28.606  1.00  0.71           H  
ATOM   1838  N   ASP A 120     -14.019  44.773 -24.203  1.00  0.72           N  
ATOM   1839  CA  ASP A 120     -14.349  46.155 -23.848  1.00  0.72           C  
ATOM   1840  C   ASP A 120     -13.331  47.087 -24.505  1.00  0.72           C  
ATOM   1841  O   ASP A 120     -12.169  46.713 -24.595  1.00  0.72           O  
ATOM   1842  CB  ASP A 120     -14.273  46.361 -22.316  1.00  0.72           C  
ATOM   1843  CG  ASP A 120     -14.797  47.729 -21.814  1.00  0.72           C  
ATOM   1844  OD1 ASP A 120     -15.968  47.821 -21.521  1.00  0.72           O  
ATOM   1845  OD2 ASP A 120     -14.029  48.690 -21.799  1.00  0.72           O  
ATOM   1846  H   ASP A 120     -13.788  44.147 -23.432  1.00  0.72           H  
ATOM   1847  HA  ASP A 120     -15.356  46.362 -24.191  1.00  0.72           H  
ATOM   1848 1HB  ASP A 120     -14.829  45.566 -21.824  1.00  0.72           H  
ATOM   1849 2HB  ASP A 120     -13.242  46.257 -21.992  1.00  0.72           H  
ATOM   1850  N   PRO A 121     -13.690  48.297 -24.975  1.00  0.73           N  
ATOM   1851  CA  PRO A 121     -12.754  49.285 -25.505  1.00  0.73           C  
ATOM   1852  C   PRO A 121     -11.519  49.494 -24.597  1.00  0.73           C  
ATOM   1853  O   PRO A 121     -10.428  49.795 -25.100  1.00  0.73           O  
ATOM   1854  CB  PRO A 121     -13.636  50.536 -25.590  1.00  0.73           C  
ATOM   1855  CG  PRO A 121     -15.028  49.986 -25.864  1.00  0.73           C  
ATOM   1856  CD  PRO A 121     -15.115  48.711 -25.052  1.00  0.73           C  
ATOM   1857  HA  PRO A 121     -12.437  48.967 -26.507  1.00  0.73           H  
ATOM   1858 1HB  PRO A 121     -13.579  51.096 -24.643  1.00  0.73           H  
ATOM   1859 2HB  PRO A 121     -13.269  51.203 -26.382  1.00  0.73           H  
ATOM   1860 1HG  PRO A 121     -15.790  50.724 -25.570  1.00  0.73           H  
ATOM   1861 2HG  PRO A 121     -15.158  49.806 -26.941  1.00  0.73           H  
ATOM   1862 1HD  PRO A 121     -15.533  48.932 -24.068  1.00  0.73           H  
ATOM   1863 2HD  PRO A 121     -15.709  47.977 -25.612  1.00  0.73           H  
ATOM   1864  N   GLN A 122     -11.670  49.344 -23.268  1.00  0.72           N  
ATOM   1865  CA  GLN A 122     -10.514  49.477 -22.388  1.00  0.72           C  
ATOM   1866  C   GLN A 122      -9.768  48.135 -22.355  1.00  0.72           C  
ATOM   1867  O   GLN A 122      -8.562  48.063 -22.082  1.00  0.72           O  
ATOM   1868  CB  GLN A 122     -10.938  49.908 -20.987  1.00  0.72           C  
ATOM   1869  CG  GLN A 122     -11.563  51.279 -20.931  1.00  0.72           C  
ATOM   1870  CD  GLN A 122     -10.615  52.365 -21.425  1.00  0.72           C  
ATOM   1871  OE1 GLN A 122      -9.461  52.453 -20.991  1.00  0.72           O  
ATOM   1872  NE2 GLN A 122     -11.101  53.202 -22.334  1.00  0.72           N  
ATOM   1873  H   GLN A 122     -12.577  49.117 -22.842  1.00  0.72           H  
ATOM   1874  HA  GLN A 122      -9.852  50.236 -22.786  1.00  0.72           H  
ATOM   1875 1HB  GLN A 122     -11.674  49.193 -20.603  1.00  0.72           H  
ATOM   1876 2HB  GLN A 122     -10.079  49.886 -20.316  1.00  0.72           H  
ATOM   1877 1HG  GLN A 122     -12.455  51.275 -21.564  1.00  0.72           H  
ATOM   1878 2HG  GLN A 122     -11.836  51.502 -19.901  1.00  0.72           H  
ATOM   1879 1HE2 GLN A 122     -10.528  53.941 -22.693  1.00  0.72           H  
ATOM   1880 2HE2 GLN A 122     -12.043  53.098 -22.654  1.00  0.72           H  
ATOM   1881  N   GLY A 123     -10.514  47.079 -22.618  1.00  0.71           N  
ATOM   1882  CA  GLY A 123     -10.038  45.714 -22.655  1.00  0.71           C  
ATOM   1883  C   GLY A 123      -9.352  45.280 -21.385  1.00  0.71           C  
ATOM   1884  O   GLY A 123      -9.846  45.473 -20.275  1.00  0.71           O  
ATOM   1885  H   GLY A 123     -11.484  47.233 -22.871  1.00  0.71           H  
ATOM   1886 1HA  GLY A 123     -10.902  45.083 -22.825  1.00  0.71           H  
ATOM   1887 2HA  GLY A 123      -9.380  45.575 -23.511  1.00  0.71           H  
ATOM   1888  N   ILE A 124      -8.158  44.735 -21.551  1.00  0.69           N  
ATOM   1889  CA  ILE A 124      -7.350  44.257 -20.443  1.00  0.69           C  
ATOM   1890  C   ILE A 124      -6.970  45.379 -19.455  1.00  0.69           C  
ATOM   1891  O   ILE A 124      -6.631  45.118 -18.300  1.00  0.69           O  
ATOM   1892  CB  ILE A 124      -6.118  43.494 -20.944  1.00  0.69           C  
ATOM   1893  CG1 ILE A 124      -5.538  42.652 -19.816  1.00  0.69           C  
ATOM   1894  CG2 ILE A 124      -5.094  44.448 -21.487  1.00  0.69           C  
ATOM   1895  CD1 ILE A 124      -4.491  41.676 -20.280  1.00  0.69           C  
ATOM   1896  H   ILE A 124      -7.810  44.631 -22.494  1.00  0.69           H  
ATOM   1897  HA  ILE A 124      -7.950  43.542 -19.907  1.00  0.69           H  
ATOM   1898  HB  ILE A 124      -6.418  42.809 -21.733  1.00  0.69           H  
ATOM   1899 1HG1 ILE A 124      -5.106  43.310 -19.077  1.00  0.69           H  
ATOM   1900 2HG1 ILE A 124      -6.338  42.086 -19.349  1.00  0.69           H  
ATOM   1901 1HG2 ILE A 124      -4.226  43.894 -21.845  1.00  0.69           H  
ATOM   1902 2HG2 ILE A 124      -5.523  45.019 -22.306  1.00  0.69           H  
ATOM   1903 3HG2 ILE A 124      -4.790  45.122 -20.705  1.00  0.69           H  
ATOM   1904 1HD1 ILE A 124      -4.110  41.097 -19.449  1.00  0.69           H  
ATOM   1905 2HD1 ILE A 124      -4.910  41.023 -20.983  1.00  0.69           H  
ATOM   1906 3HD1 ILE A 124      -3.676  42.218 -20.743  1.00  0.69           H  
ATOM   1907  N   ARG A 125      -7.042  46.647 -19.895  1.00  0.67           N  
ATOM   1908  CA  ARG A 125      -6.697  47.779 -19.035  1.00  0.67           C  
ATOM   1909  C   ARG A 125      -7.778  47.973 -17.971  1.00  0.67           C  
ATOM   1910  O   ARG A 125      -7.624  48.742 -17.018  1.00  0.67           O  
ATOM   1911  CB  ARG A 125      -6.556  49.053 -19.841  1.00  0.67           C  
ATOM   1912  CG  ARG A 125      -5.420  49.067 -20.835  1.00  0.67           C  
ATOM   1913  CD  ARG A 125      -5.450  50.293 -21.714  1.00  0.67           C  
ATOM   1914  NE  ARG A 125      -6.612  50.325 -22.643  1.00  0.67           N  
ATOM   1915  CZ  ARG A 125      -6.873  51.361 -23.492  1.00  0.67           C  
ATOM   1916  NH1 ARG A 125      -6.060  52.399 -23.497  1.00  0.67           N  
ATOM   1917  NH2 ARG A 125      -7.917  51.361 -24.328  1.00  0.67           N  
ATOM   1918  H   ARG A 125      -7.373  46.851 -20.839  1.00  0.67           H  
ATOM   1919  HA  ARG A 125      -5.755  47.567 -18.537  1.00  0.67           H  
ATOM   1920 1HB  ARG A 125      -7.477  49.273 -20.356  1.00  0.67           H  
ATOM   1921 2HB  ARG A 125      -6.385  49.878 -19.160  1.00  0.67           H  
ATOM   1922 1HG  ARG A 125      -4.470  49.043 -20.300  1.00  0.67           H  
ATOM   1923 2HG  ARG A 125      -5.498  48.184 -21.474  1.00  0.67           H  
ATOM   1924 1HD  ARG A 125      -5.500  51.180 -21.084  1.00  0.67           H  
ATOM   1925 2HD  ARG A 125      -4.540  50.327 -22.311  1.00  0.67           H  
ATOM   1926  HE  ARG A 125      -7.255  49.521 -22.640  1.00  0.67           H  
ATOM   1927 1HH1 ARG A 125      -5.266  52.421 -22.874  1.00  0.67           H  
ATOM   1928 2HH1 ARG A 125      -6.236  53.174 -24.119  1.00  0.67           H  
ATOM   1929 1HH2 ARG A 125      -8.594  50.579 -24.377  1.00  0.67           H  
ATOM   1930 2HH2 ARG A 125      -8.064  52.148 -24.936  1.00  0.67           H  
ATOM   1931  N   ALA A 126      -8.895  47.258 -18.127  1.00  0.65           N  
ATOM   1932  CA  ALA A 126      -9.973  47.263 -17.162  1.00  0.65           C  
ATOM   1933  C   ALA A 126      -9.464  46.768 -15.810  1.00  0.65           C  
ATOM   1934  O   ALA A 126     -10.015  47.127 -14.768  1.00  0.65           O  
ATOM   1935  CB  ALA A 126     -11.110  46.386 -17.637  1.00  0.65           C  
ATOM   1936  H   ALA A 126      -9.006  46.653 -18.937  1.00  0.65           H  
ATOM   1937  HA  ALA A 126     -10.325  48.286 -17.043  1.00  0.65           H  
ATOM   1938 1HB  ALA A 126     -11.918  46.400 -16.911  1.00  0.65           H  
ATOM   1939 2HB  ALA A 126     -11.473  46.748 -18.601  1.00  0.65           H  
ATOM   1940 3HB  ALA A 126     -10.730  45.376 -17.747  1.00  0.65           H  
ATOM   1941  N   TRP A 127      -8.435  45.907 -15.813  1.00  0.63           N  
ATOM   1942  CA  TRP A 127      -7.924  45.409 -14.551  1.00  0.63           C  
ATOM   1943  C   TRP A 127      -6.818  46.313 -14.018  1.00  0.63           C  
ATOM   1944  O   TRP A 127      -5.863  46.662 -14.725  1.00  0.63           O  
ATOM   1945  CB  TRP A 127      -7.360  43.989 -14.665  1.00  0.63           C  
ATOM   1946  CG  TRP A 127      -8.341  42.881 -14.841  1.00  0.63           C  
ATOM   1947  CD1 TRP A 127      -8.899  42.208 -13.831  1.00  0.63           C  
ATOM   1948  CD2 TRP A 127      -8.823  42.238 -16.046  1.00  0.63           C  
ATOM   1949  NE1 TRP A 127      -9.696  41.227 -14.298  1.00  0.63           N  
ATOM   1950  CE2 TRP A 127      -9.668  41.215 -15.637  1.00  0.63           C  
ATOM   1951  CE3 TRP A 127      -8.603  42.428 -17.384  1.00  0.63           C  
ATOM   1952  CZ2 TRP A 127     -10.303  40.385 -16.527  1.00  0.63           C  
ATOM   1953  CZ3 TRP A 127      -9.242  41.585 -18.290  1.00  0.63           C  
ATOM   1954  CH2 TRP A 127     -10.063  40.601 -17.862  1.00  0.63           C  
ATOM   1955  H   TRP A 127      -7.982  45.634 -16.687  1.00  0.63           H  
ATOM   1956  HA  TRP A 127      -8.736  45.397 -13.825  1.00  0.63           H  
ATOM   1957 1HB  TRP A 127      -6.680  43.954 -15.516  1.00  0.63           H  
ATOM   1958 2HB  TRP A 127      -6.767  43.770 -13.777  1.00  0.63           H  
ATOM   1959  HD1 TRP A 127      -8.735  42.420 -12.775  1.00  0.63           H  
ATOM   1960  HE1 TRP A 127     -10.205  40.607 -13.683  1.00  0.63           H  
ATOM   1961  HE3 TRP A 127      -7.945  43.210 -17.705  1.00  0.63           H  
ATOM   1962  HZ2 TRP A 127     -10.964  39.583 -16.204  1.00  0.63           H  
ATOM   1963  HZ3 TRP A 127      -9.073  41.727 -19.351  1.00  0.63           H  
ATOM   1964  HH2 TRP A 127     -10.540  39.968 -18.596  1.00  0.63           H  
ATOM   1965  N   VAL A 128      -6.912  46.626 -12.734  1.00  0.61           N  
ATOM   1966  CA  VAL A 128      -5.929  47.468 -12.078  1.00  0.61           C  
ATOM   1967  C   VAL A 128      -4.570  46.794 -12.061  1.00  0.61           C  
ATOM   1968  O   VAL A 128      -3.547  47.429 -12.323  1.00  0.61           O  
ATOM   1969  CB  VAL A 128      -6.373  47.796 -10.648  1.00  0.61           C  
ATOM   1970  CG1 VAL A 128      -5.261  48.510  -9.930  1.00  0.61           C  
ATOM   1971  CG2 VAL A 128      -7.624  48.651 -10.696  1.00  0.61           C  
ATOM   1972  H   VAL A 128      -7.703  46.282 -12.203  1.00  0.61           H  
ATOM   1973  HA  VAL A 128      -5.848  48.400 -12.639  1.00  0.61           H  
ATOM   1974  HB  VAL A 128      -6.579  46.867 -10.109  1.00  0.61           H  
ATOM   1975 1HG1 VAL A 128      -5.570  48.736  -8.910  1.00  0.61           H  
ATOM   1976 2HG1 VAL A 128      -4.380  47.869  -9.911  1.00  0.61           H  
ATOM   1977 3HG1 VAL A 128      -5.028  49.437 -10.454  1.00  0.61           H  
ATOM   1978 1HG2 VAL A 128      -7.946  48.882  -9.680  1.00  0.61           H  
ATOM   1979 2HG2 VAL A 128      -7.411  49.574 -11.228  1.00  0.61           H  
ATOM   1980 3HG2 VAL A 128      -8.416  48.106 -11.213  1.00  0.61           H  
ATOM   1981  N   ALA A 129      -4.555  45.494 -11.759  1.00  0.60           N  
ATOM   1982  CA  ALA A 129      -3.306  44.757 -11.737  1.00  0.60           C  
ATOM   1983  C   ALA A 129      -2.632  44.794 -13.097  1.00  0.60           C  
ATOM   1984  O   ALA A 129      -1.402  44.798 -13.185  1.00  0.60           O  
ATOM   1985  CB  ALA A 129      -3.549  43.332 -11.338  1.00  0.60           C  
ATOM   1986  H   ALA A 129      -5.423  44.995 -11.545  1.00  0.60           H  
ATOM   1987  HA  ALA A 129      -2.642  45.226 -11.014  1.00  0.60           H  
ATOM   1988 1HB  ALA A 129      -2.607  42.815 -11.326  1.00  0.60           H  
ATOM   1989 2HB  ALA A 129      -4.009  43.292 -10.350  1.00  0.60           H  
ATOM   1990 3HB  ALA A 129      -4.205  42.874 -12.066  1.00  0.60           H  
ATOM   1991  N   TRP A 130      -3.411  44.816 -14.173  1.00  0.59           N  
ATOM   1992  CA  TRP A 130      -2.769  44.861 -15.464  1.00  0.59           C  
ATOM   1993  C   TRP A 130      -1.923  46.102 -15.521  1.00  0.59           C  
ATOM   1994  O   TRP A 130      -0.704  46.068 -15.724  1.00  0.59           O  
ATOM   1995  CB  TRP A 130      -3.777  44.905 -16.618  1.00  0.59           C  
ATOM   1996  CG  TRP A 130      -3.120  45.035 -17.889  1.00  0.59           C  
ATOM   1997  CD1 TRP A 130      -3.075  46.133 -18.672  1.00  0.59           C  
ATOM   1998  CD2 TRP A 130      -2.336  44.047 -18.543  1.00  0.59           C  
ATOM   1999  NE1 TRP A 130      -2.328  45.883 -19.768  1.00  0.59           N  
ATOM   2000  CE2 TRP A 130      -1.860  44.617 -19.704  1.00  0.59           C  
ATOM   2001  CE3 TRP A 130      -1.992  42.754 -18.234  1.00  0.59           C  
ATOM   2002  CZ2 TRP A 130      -1.045  43.934 -20.568  1.00  0.59           C  
ATOM   2003  CZ3 TRP A 130      -1.169  42.075 -19.077  1.00  0.59           C  
ATOM   2004  CH2 TRP A 130      -0.701  42.648 -20.224  1.00  0.59           C  
ATOM   2005  H   TRP A 130      -4.420  44.832 -14.095  1.00  0.59           H  
ATOM   2006  HA  TRP A 130      -2.138  43.992 -15.571  1.00  0.59           H  
ATOM   2007 1HB  TRP A 130      -4.423  44.050 -16.648  1.00  0.59           H  
ATOM   2008 2HB  TRP A 130      -4.422  45.770 -16.506  1.00  0.59           H  
ATOM   2009  HD1 TRP A 130      -3.555  47.075 -18.447  1.00  0.59           H  
ATOM   2010  HE1 TRP A 130      -2.099  46.525 -20.519  1.00  0.59           H  
ATOM   2011  HE3 TRP A 130      -2.354  42.286 -17.325  1.00  0.59           H  
ATOM   2012  HZ2 TRP A 130      -0.664  44.385 -21.484  1.00  0.59           H  
ATOM   2013  HZ3 TRP A 130      -0.894  41.071 -18.797  1.00  0.59           H  
ATOM   2014  HH2 TRP A 130      -0.043  42.084 -20.875  1.00  0.59           H  
ATOM   2015  N   ARG A 131      -2.571  47.220 -15.271  1.00  0.58           N  
ATOM   2016  CA  ARG A 131      -1.898  48.494 -15.366  1.00  0.58           C  
ATOM   2017  C   ARG A 131      -0.755  48.693 -14.359  1.00  0.58           C  
ATOM   2018  O   ARG A 131       0.248  49.334 -14.687  1.00  0.58           O  
ATOM   2019  CB  ARG A 131      -2.939  49.581 -15.253  1.00  0.58           C  
ATOM   2020  CG  ARG A 131      -3.804  49.686 -16.510  1.00  0.58           C  
ATOM   2021  CD  ARG A 131      -4.743  50.835 -16.505  1.00  0.58           C  
ATOM   2022  NE  ARG A 131      -5.945  50.553 -15.740  1.00  0.58           N  
ATOM   2023  CZ  ARG A 131      -6.267  51.092 -14.542  1.00  0.58           C  
ATOM   2024  NH1 ARG A 131      -5.465  51.968 -13.965  1.00  0.58           N  
ATOM   2025  NH2 ARG A 131      -7.399  50.753 -13.953  1.00  0.58           N  
ATOM   2026  H   ARG A 131      -3.572  47.176 -15.049  1.00  0.58           H  
ATOM   2027  HA  ARG A 131      -1.471  48.560 -16.366  1.00  0.58           H  
ATOM   2028 1HB  ARG A 131      -3.596  49.365 -14.405  1.00  0.58           H  
ATOM   2029 2HB  ARG A 131      -2.459  50.541 -15.071  1.00  0.58           H  
ATOM   2030 1HG  ARG A 131      -3.162  49.769 -17.385  1.00  0.58           H  
ATOM   2031 2HG  ARG A 131      -4.408  48.772 -16.591  1.00  0.58           H  
ATOM   2032 1HD  ARG A 131      -4.255  51.701 -16.066  1.00  0.58           H  
ATOM   2033 2HD  ARG A 131      -5.038  51.065 -17.525  1.00  0.58           H  
ATOM   2034  HE  ARG A 131      -6.599  49.875 -16.152  1.00  0.58           H  
ATOM   2035 1HH1 ARG A 131      -4.599  52.232 -14.415  1.00  0.58           H  
ATOM   2036 2HH1 ARG A 131      -5.714  52.370 -13.073  1.00  0.58           H  
ATOM   2037 1HH2 ARG A 131      -8.024  50.082 -14.397  1.00  0.58           H  
ATOM   2038 2HH2 ARG A 131      -7.650  51.170 -13.073  1.00  0.58           H  
ATOM   2039  N   ASN A 132      -0.889  48.145 -13.147  1.00  0.58           N  
ATOM   2040  CA  ASN A 132       0.146  48.321 -12.128  1.00  0.58           C  
ATOM   2041  C   ASN A 132       1.224  47.223 -12.023  1.00  0.58           C  
ATOM   2042  O   ASN A 132       2.294  47.468 -11.450  1.00  0.58           O  
ATOM   2043  CB  ASN A 132      -0.496  48.487 -10.770  1.00  0.58           C  
ATOM   2044  CG  ASN A 132      -1.278  49.762 -10.638  1.00  0.58           C  
ATOM   2045  OD1 ASN A 132      -1.055  50.743 -11.358  1.00  0.58           O  
ATOM   2046  ND2 ASN A 132      -2.177  49.776  -9.697  1.00  0.58           N  
ATOM   2047  H   ASN A 132      -1.746  47.642 -12.918  1.00  0.58           H  
ATOM   2048  HA  ASN A 132       0.673  49.245 -12.361  1.00  0.58           H  
ATOM   2049 1HB  ASN A 132      -1.174  47.645 -10.596  1.00  0.58           H  
ATOM   2050 2HB  ASN A 132       0.266  48.456 -10.000  1.00  0.58           H  
ATOM   2051 1HD2 ASN A 132      -2.726  50.596  -9.541  1.00  0.58           H  
ATOM   2052 2HD2 ASN A 132      -2.304  48.965  -9.125  1.00  0.58           H  
ATOM   2053  N   ARG A 133       0.951  46.012 -12.520  1.00  0.59           N  
ATOM   2054  CA  ARG A 133       1.886  44.896 -12.362  1.00  0.59           C  
ATOM   2055  C   ARG A 133       2.213  44.065 -13.610  1.00  0.59           C  
ATOM   2056  O   ARG A 133       3.225  43.359 -13.614  1.00  0.59           O  
ATOM   2057  CB  ARG A 133       1.355  43.927 -11.320  1.00  0.59           C  
ATOM   2058  CG  ARG A 133       1.254  44.451  -9.899  1.00  0.59           C  
ATOM   2059  CD  ARG A 133       2.595  44.650  -9.306  1.00  0.59           C  
ATOM   2060  NE  ARG A 133       2.526  45.127  -7.943  1.00  0.59           N  
ATOM   2061  CZ  ARG A 133       2.480  46.423  -7.565  1.00  0.59           C  
ATOM   2062  NH1 ARG A 133       2.493  47.401  -8.455  1.00  0.59           N  
ATOM   2063  NH2 ARG A 133       2.423  46.718  -6.276  1.00  0.59           N  
ATOM   2064  H   ARG A 133       0.062  45.832 -12.968  1.00  0.59           H  
ATOM   2065  HA  ARG A 133       2.823  45.307 -11.992  1.00  0.59           H  
ATOM   2066 1HB  ARG A 133       0.359  43.591 -11.618  1.00  0.59           H  
ATOM   2067 2HB  ARG A 133       1.992  43.043 -11.298  1.00  0.59           H  
ATOM   2068 1HG  ARG A 133       0.728  45.399  -9.889  1.00  0.59           H  
ATOM   2069 2HG  ARG A 133       0.709  43.744  -9.290  1.00  0.59           H  
ATOM   2070 1HD  ARG A 133       3.131  43.702  -9.307  1.00  0.59           H  
ATOM   2071 2HD  ARG A 133       3.148  45.380  -9.896  1.00  0.59           H  
ATOM   2072  HE  ARG A 133       2.513  44.429  -7.213  1.00  0.59           H  
ATOM   2073 1HH1 ARG A 133       2.533  47.208  -9.467  1.00  0.59           H  
ATOM   2074 2HH1 ARG A 133       2.462  48.359  -8.142  1.00  0.59           H  
ATOM   2075 1HH2 ARG A 133       2.414  45.978  -5.588  1.00  0.59           H  
ATOM   2076 2HH2 ARG A 133       2.390  47.683  -5.980  1.00  0.59           H  
ATOM   2077  N   CYS A 134       1.381  44.100 -14.655  1.00  0.59           N  
ATOM   2078  CA  CYS A 134       1.622  43.175 -15.763  1.00  0.59           C  
ATOM   2079  C   CYS A 134       1.951  43.878 -17.096  1.00  0.59           C  
ATOM   2080  O   CYS A 134       2.746  43.375 -17.896  1.00  0.59           O  
ATOM   2081  CB  CYS A 134       0.400  42.298 -15.916  1.00  0.59           C  
ATOM   2082  SG  CYS A 134      -0.103  41.442 -14.387  1.00  0.59           S  
ATOM   2083  H   CYS A 134       0.552  44.701 -14.664  1.00  0.59           H  
ATOM   2084  HA  CYS A 134       2.463  42.536 -15.506  1.00  0.59           H  
ATOM   2085 1HB  CYS A 134      -0.384  42.919 -16.203  1.00  0.59           H  
ATOM   2086 2HB  CYS A 134       0.562  41.559 -16.697  1.00  0.59           H  
ATOM   2087  N   GLN A 135       1.352  45.038 -17.350  1.00  0.60           N  
ATOM   2088  CA  GLN A 135       1.612  45.758 -18.598  1.00  0.60           C  
ATOM   2089  C   GLN A 135       3.099  46.088 -18.714  1.00  0.60           C  
ATOM   2090  O   GLN A 135       3.698  46.680 -17.812  1.00  0.60           O  
ATOM   2091  CB  GLN A 135       0.797  47.062 -18.664  1.00  0.60           C  
ATOM   2092  CG  GLN A 135       1.020  47.957 -19.943  1.00  0.60           C  
ATOM   2093  CD  GLN A 135       0.487  47.414 -21.335  1.00  0.60           C  
ATOM   2094  OE1 GLN A 135      -0.695  47.083 -21.530  1.00  0.60           O  
ATOM   2095  NE2 GLN A 135       1.382  47.332 -22.324  1.00  0.60           N  
ATOM   2096  H   GLN A 135       0.686  45.416 -16.686  1.00  0.60           H  
ATOM   2097  HA  GLN A 135       1.338  45.122 -19.435  1.00  0.60           H  
ATOM   2098 1HB  GLN A 135      -0.240  46.842 -18.559  1.00  0.60           H  
ATOM   2099 2HB  GLN A 135       1.059  47.674 -17.799  1.00  0.60           H  
ATOM   2100 1HG  GLN A 135       0.529  48.910 -19.759  1.00  0.60           H  
ATOM   2101 2HG  GLN A 135       2.078  48.121 -20.043  1.00  0.60           H  
ATOM   2102 1HE2 GLN A 135       1.099  47.001 -23.223  1.00  0.60           H  
ATOM   2103 2HE2 GLN A 135       2.352  47.605 -22.189  1.00  0.60           H  
ATOM   2104  N   ASN A 136       3.695  45.699 -19.837  1.00  0.60           N  
ATOM   2105  CA  ASN A 136       5.116  45.899 -20.155  1.00  0.60           C  
ATOM   2106  C   ASN A 136       6.086  45.151 -19.224  1.00  0.60           C  
ATOM   2107  O   ASN A 136       7.284  45.444 -19.222  1.00  0.60           O  
ATOM   2108  CB  ASN A 136       5.493  47.379 -20.140  1.00  0.60           C  
ATOM   2109  CG  ASN A 136       4.697  48.222 -21.087  1.00  0.60           C  
ATOM   2110  OD1 ASN A 136       4.258  47.770 -22.149  1.00  0.60           O  
ATOM   2111  ND2 ASN A 136       4.501  49.463 -20.720  1.00  0.60           N  
ATOM   2112  H   ASN A 136       3.130  45.209 -20.517  1.00  0.60           H  
ATOM   2113  HA  ASN A 136       5.289  45.513 -21.160  1.00  0.60           H  
ATOM   2114 1HB  ASN A 136       5.399  47.788 -19.139  1.00  0.60           H  
ATOM   2115 2HB  ASN A 136       6.544  47.470 -20.414  1.00  0.60           H  
ATOM   2116 1HD2 ASN A 136       3.982  50.086 -21.307  1.00  0.60           H  
ATOM   2117 2HD2 ASN A 136       4.875  49.792 -19.852  1.00  0.60           H  
ATOM   2118  N   ARG A 137       5.596  44.172 -18.465  1.00  0.59           N  
ATOM   2119  CA  ARG A 137       6.468  43.379 -17.611  1.00  0.59           C  
ATOM   2120  C   ARG A 137       6.826  42.064 -18.277  1.00  0.59           C  
ATOM   2121  O   ARG A 137       6.116  41.579 -19.158  1.00  0.59           O  
ATOM   2122  CB  ARG A 137       5.830  43.086 -16.265  1.00  0.59           C  
ATOM   2123  CG  ARG A 137       6.003  44.162 -15.185  1.00  0.59           C  
ATOM   2124  CD  ARG A 137       5.194  45.384 -15.448  1.00  0.59           C  
ATOM   2125  NE  ARG A 137       5.177  46.269 -14.290  1.00  0.59           N  
ATOM   2126  CZ  ARG A 137       4.553  47.468 -14.222  1.00  0.59           C  
ATOM   2127  NH1 ARG A 137       3.888  47.944 -15.251  1.00  0.59           N  
ATOM   2128  NH2 ARG A 137       4.613  48.167 -13.101  1.00  0.59           N  
ATOM   2129  H   ARG A 137       4.595  43.971 -18.459  1.00  0.59           H  
ATOM   2130  HA  ARG A 137       7.386  43.938 -17.437  1.00  0.59           H  
ATOM   2131 1HB  ARG A 137       4.768  42.929 -16.397  1.00  0.59           H  
ATOM   2132 2HB  ARG A 137       6.241  42.157 -15.868  1.00  0.59           H  
ATOM   2133 1HG  ARG A 137       5.702  43.756 -14.222  1.00  0.59           H  
ATOM   2134 2HG  ARG A 137       7.049  44.457 -15.143  1.00  0.59           H  
ATOM   2135 1HD  ARG A 137       5.624  45.929 -16.285  1.00  0.59           H  
ATOM   2136 2HD  ARG A 137       4.173  45.110 -15.682  1.00  0.59           H  
ATOM   2137  HE  ARG A 137       5.665  45.954 -13.467  1.00  0.59           H  
ATOM   2138 1HH1 ARG A 137       3.839  47.412 -16.134  1.00  0.59           H  
ATOM   2139 2HH1 ARG A 137       3.431  48.843 -15.186  1.00  0.59           H  
ATOM   2140 1HH2 ARG A 137       5.113  47.804 -12.303  1.00  0.59           H  
ATOM   2141 2HH2 ARG A 137       4.141  49.056 -13.036  1.00  0.59           H  
ATOM   2142  N   ASP A 138       7.927  41.460 -17.853  1.00  0.59           N  
ATOM   2143  CA  ASP A 138       8.239  40.132 -18.351  1.00  0.59           C  
ATOM   2144  C   ASP A 138       7.438  39.148 -17.520  1.00  0.59           C  
ATOM   2145  O   ASP A 138       7.683  38.977 -16.322  1.00  0.59           O  
ATOM   2146  CB  ASP A 138       9.730  39.815 -18.295  1.00  0.59           C  
ATOM   2147  CG  ASP A 138      10.128  38.434 -18.964  1.00  0.59           C  
ATOM   2148  OD1 ASP A 138       9.281  37.569 -19.249  1.00  0.59           O  
ATOM   2149  OD2 ASP A 138      11.312  38.279 -19.204  1.00  0.59           O  
ATOM   2150  H   ASP A 138       8.520  41.900 -17.165  1.00  0.59           H  
ATOM   2151  HA  ASP A 138       7.913  40.053 -19.389  1.00  0.59           H  
ATOM   2152 1HB  ASP A 138      10.285  40.610 -18.794  1.00  0.59           H  
ATOM   2153 2HB  ASP A 138      10.054  39.799 -17.254  1.00  0.59           H  
ATOM   2154  N   VAL A 139       6.459  38.551 -18.164  1.00  0.59           N  
ATOM   2155  CA  VAL A 139       5.516  37.658 -17.534  1.00  0.59           C  
ATOM   2156  C   VAL A 139       5.784  36.202 -17.876  1.00  0.59           C  
ATOM   2157  O   VAL A 139       5.063  35.309 -17.435  1.00  0.59           O  
ATOM   2158  CB  VAL A 139       4.093  38.034 -17.992  1.00  0.59           C  
ATOM   2159  CG1 VAL A 139       3.705  39.464 -17.548  1.00  0.59           C  
ATOM   2160  CG2 VAL A 139       4.077  37.959 -19.497  1.00  0.59           C  
ATOM   2161  H   VAL A 139       6.350  38.760 -19.148  1.00  0.59           H  
ATOM   2162  HA  VAL A 139       5.590  37.787 -16.456  1.00  0.59           H  
ATOM   2163  HB  VAL A 139       3.376  37.343 -17.582  1.00  0.59           H  
ATOM   2164 1HG1 VAL A 139       2.700  39.696 -17.905  1.00  0.59           H  
ATOM   2165 2HG1 VAL A 139       3.721  39.538 -16.467  1.00  0.59           H  
ATOM   2166 3HG1 VAL A 139       4.403  40.179 -17.964  1.00  0.59           H  
ATOM   2167 1HG2 VAL A 139       3.098  38.192 -19.865  1.00  0.59           H  
ATOM   2168 2HG2 VAL A 139       4.797  38.676 -19.896  1.00  0.59           H  
ATOM   2169 3HG2 VAL A 139       4.352  36.969 -19.820  1.00  0.59           H  
ATOM   2170  N   ARG A 140       6.867  35.912 -18.596  1.00  0.60           N  
ATOM   2171  CA  ARG A 140       7.099  34.513 -18.962  1.00  0.60           C  
ATOM   2172  C   ARG A 140       7.318  33.640 -17.733  1.00  0.60           C  
ATOM   2173  O   ARG A 140       7.030  32.441 -17.746  1.00  0.60           O  
ATOM   2174  CB  ARG A 140       8.286  34.391 -19.881  1.00  0.60           C  
ATOM   2175  CG  ARG A 140       8.083  34.978 -21.254  1.00  0.60           C  
ATOM   2176  CD  ARG A 140       9.324  34.894 -22.041  1.00  0.60           C  
ATOM   2177  NE  ARG A 140      10.346  35.734 -21.459  1.00  0.60           N  
ATOM   2178  CZ  ARG A 140      11.634  35.787 -21.859  1.00  0.60           C  
ATOM   2179  NH1 ARG A 140      12.059  35.038 -22.865  1.00  0.60           N  
ATOM   2180  NH2 ARG A 140      12.466  36.595 -21.231  1.00  0.60           N  
ATOM   2181  H   ARG A 140       7.532  36.644 -18.900  1.00  0.60           H  
ATOM   2182  HA  ARG A 140       6.220  34.150 -19.494  1.00  0.60           H  
ATOM   2183 1HB  ARG A 140       9.140  34.907 -19.433  1.00  0.60           H  
ATOM   2184 2HB  ARG A 140       8.557  33.343 -19.995  1.00  0.60           H  
ATOM   2185 1HG  ARG A 140       7.292  34.440 -21.777  1.00  0.60           H  
ATOM   2186 2HG  ARG A 140       7.811  36.032 -21.154  1.00  0.60           H  
ATOM   2187 1HD  ARG A 140       9.687  33.868 -22.052  1.00  0.60           H  
ATOM   2188 2HD  ARG A 140       9.140  35.232 -23.059  1.00  0.60           H  
ATOM   2189  HE  ARG A 140      10.062  36.341 -20.661  1.00  0.60           H  
ATOM   2190 1HH1 ARG A 140      11.417  34.421 -23.342  1.00  0.60           H  
ATOM   2191 2HH1 ARG A 140      13.024  35.086 -23.155  1.00  0.60           H  
ATOM   2192 1HH2 ARG A 140      12.111  37.175 -20.443  1.00  0.60           H  
ATOM   2193 2HH2 ARG A 140      13.428  36.654 -21.508  1.00  0.60           H  
ATOM   2194  N   GLN A 141       7.727  34.267 -16.637  1.00  0.61           N  
ATOM   2195  CA  GLN A 141       7.944  33.615 -15.356  1.00  0.61           C  
ATOM   2196  C   GLN A 141       6.684  32.936 -14.812  1.00  0.61           C  
ATOM   2197  O   GLN A 141       6.768  32.068 -13.944  1.00  0.61           O  
ATOM   2198  CB  GLN A 141       8.400  34.652 -14.334  1.00  0.61           C  
ATOM   2199  CG  GLN A 141       7.291  35.674 -14.003  1.00  0.61           C  
ATOM   2200  CD  GLN A 141       7.708  36.754 -13.048  1.00  0.61           C  
ATOM   2201  OE1 GLN A 141       7.951  36.493 -11.860  1.00  0.61           O  
ATOM   2202  NE2 GLN A 141       7.804  37.987 -13.544  1.00  0.61           N  
ATOM   2203  H   GLN A 141       7.923  35.257 -16.711  1.00  0.61           H  
ATOM   2204  HA  GLN A 141       8.720  32.857 -15.481  1.00  0.61           H  
ATOM   2205 1HB  GLN A 141       8.700  34.156 -13.413  1.00  0.61           H  
ATOM   2206 2HB  GLN A 141       9.263  35.193 -14.721  1.00  0.61           H  
ATOM   2207 1HG  GLN A 141       6.965  36.150 -14.929  1.00  0.61           H  
ATOM   2208 2HG  GLN A 141       6.460  35.151 -13.545  1.00  0.61           H  
ATOM   2209 1HE2 GLN A 141       8.080  38.740 -12.950  1.00  0.61           H  
ATOM   2210 2HE2 GLN A 141       7.618  38.180 -14.537  1.00  0.61           H  
ATOM   2211  N   TYR A 142       5.502  33.329 -15.305  1.00  0.64           N  
ATOM   2212  CA  TYR A 142       4.268  32.757 -14.798  1.00  0.64           C  
ATOM   2213  C   TYR A 142       3.923  31.439 -15.484  1.00  0.64           C  
ATOM   2214  O   TYR A 142       3.081  30.697 -14.995  1.00  0.64           O  
ATOM   2215  CB  TYR A 142       3.126  33.754 -14.942  1.00  0.64           C  
ATOM   2216  CG  TYR A 142       3.328  35.019 -14.111  1.00  0.64           C  
ATOM   2217  CD1 TYR A 142       3.564  36.185 -14.759  1.00  0.64           C  
ATOM   2218  CD2 TYR A 142       3.317  35.002 -12.722  1.00  0.64           C  
ATOM   2219  CE1 TYR A 142       3.802  37.351 -14.078  1.00  0.64           C  
ATOM   2220  CE2 TYR A 142       3.556  36.188 -12.024  1.00  0.64           C  
ATOM   2221  CZ  TYR A 142       3.801  37.363 -12.715  1.00  0.64           C  
ATOM   2222  OH  TYR A 142       4.061  38.560 -12.056  1.00  0.64           O  
ATOM   2223  H   TYR A 142       5.452  34.035 -16.040  1.00  0.64           H  
ATOM   2224  HA  TYR A 142       4.401  32.547 -13.738  1.00  0.64           H  
ATOM   2225 1HB  TYR A 142       3.021  34.045 -15.993  1.00  0.64           H  
ATOM   2226 2HB  TYR A 142       2.196  33.287 -14.635  1.00  0.64           H  
ATOM   2227  HD1 TYR A 142       3.565  36.176 -15.819  1.00  0.64           H  
ATOM   2228  HD2 TYR A 142       3.135  34.071 -12.183  1.00  0.64           H  
ATOM   2229  HE1 TYR A 142       3.993  38.267 -14.621  1.00  0.64           H  
ATOM   2230  HE2 TYR A 142       3.563  36.187 -10.947  1.00  0.64           H  
ATOM   2231  HH  TYR A 142       4.295  39.236 -12.707  1.00  0.64           H  
ATOM   2232  N   VAL A 143       4.561  31.158 -16.622  1.00  0.69           N  
ATOM   2233  CA  VAL A 143       4.312  29.921 -17.356  1.00  0.69           C  
ATOM   2234  C   VAL A 143       5.589  29.092 -17.451  1.00  0.69           C  
ATOM   2235  O   VAL A 143       5.560  27.894 -17.769  1.00  0.69           O  
ATOM   2236  CB  VAL A 143       3.731  30.217 -18.750  1.00  0.69           C  
ATOM   2237  CG1 VAL A 143       2.371  30.874 -18.601  1.00  0.69           C  
ATOM   2238  CG2 VAL A 143       4.663  31.158 -19.498  1.00  0.69           C  
ATOM   2239  H   VAL A 143       5.267  31.798 -16.976  1.00  0.69           H  
ATOM   2240  HA  VAL A 143       3.566  29.346 -16.816  1.00  0.69           H  
ATOM   2241  HB  VAL A 143       3.609  29.285 -19.304  1.00  0.69           H  
ATOM   2242 1HG1 VAL A 143       1.955  31.089 -19.582  1.00  0.69           H  
ATOM   2243 2HG1 VAL A 143       1.714  30.196 -18.070  1.00  0.69           H  
ATOM   2244 3HG1 VAL A 143       2.478  31.791 -18.043  1.00  0.69           H  
ATOM   2245 1HG2 VAL A 143       4.250  31.377 -20.481  1.00  0.69           H  
ATOM   2246 2HG2 VAL A 143       4.761  32.083 -18.931  1.00  0.69           H  
ATOM   2247 3HG2 VAL A 143       5.643  30.700 -19.611  1.00  0.69           H  
ATOM   2248  N   GLN A 144       6.722  29.721 -17.167  1.00  0.79           N  
ATOM   2249  CA  GLN A 144       7.983  29.018 -17.202  1.00  0.79           C  
ATOM   2250  C   GLN A 144       7.940  27.887 -16.190  1.00  0.79           C  
ATOM   2251  O   GLN A 144       7.551  28.085 -15.041  1.00  0.79           O  
ATOM   2252  CB  GLN A 144       9.136  29.974 -16.888  1.00  0.79           C  
ATOM   2253  CG  GLN A 144      10.516  29.369 -17.006  1.00  0.79           C  
ATOM   2254  CD  GLN A 144      11.611  30.391 -16.746  1.00  0.79           C  
ATOM   2255  OE1 GLN A 144      11.367  31.464 -16.183  1.00  0.79           O  
ATOM   2256  NE2 GLN A 144      12.831  30.064 -17.159  1.00  0.79           N  
ATOM   2257  H   GLN A 144       6.718  30.715 -16.959  1.00  0.79           H  
ATOM   2258  HA  GLN A 144       8.126  28.596 -18.196  1.00  0.79           H  
ATOM   2259 1HB  GLN A 144       9.086  30.827 -17.562  1.00  0.79           H  
ATOM   2260 2HB  GLN A 144       9.017  30.356 -15.874  1.00  0.79           H  
ATOM   2261 1HG  GLN A 144      10.614  28.567 -16.275  1.00  0.79           H  
ATOM   2262 2HG  GLN A 144      10.642  28.975 -18.014  1.00  0.79           H  
ATOM   2263 1HE2 GLN A 144      13.594  30.695 -17.018  1.00  0.79           H  
ATOM   2264 2HE2 GLN A 144      12.988  29.186 -17.613  1.00  0.79           H  
ATOM   2265  N   GLY A 145       8.319  26.692 -16.619  1.00  0.94           N  
ATOM   2266  CA  GLY A 145       8.342  25.532 -15.734  1.00  0.94           C  
ATOM   2267  C   GLY A 145       6.993  24.813 -15.589  1.00  0.94           C  
ATOM   2268  O   GLY A 145       6.918  23.774 -14.934  1.00  0.94           O  
ATOM   2269  H   GLY A 145       8.607  26.583 -17.581  1.00  0.94           H  
ATOM   2270 1HA  GLY A 145       9.087  24.825 -16.097  1.00  0.94           H  
ATOM   2271 2HA  GLY A 145       8.679  25.852 -14.748  1.00  0.94           H  
ATOM   2272  N   CYS A 146       5.933  25.323 -16.229  1.00  1.16           N  
ATOM   2273  CA  CYS A 146       4.616  24.691 -16.117  1.00  1.16           C  
ATOM   2274  C   CYS A 146       4.438  23.510 -17.073  1.00  1.16           C  
ATOM   2275  O   CYS A 146       3.419  22.816 -17.043  1.00  1.16           O  
ATOM   2276  CB  CYS A 146       3.505  25.711 -16.373  1.00  1.16           C  
ATOM   2277  SG  CYS A 146       3.383  27.021 -15.090  1.00  1.16           S  
ATOM   2278  H   CYS A 146       6.017  26.190 -16.764  1.00  1.16           H  
ATOM   2279  HA  CYS A 146       4.505  24.326 -15.096  1.00  1.16           H  
ATOM   2280 1HB  CYS A 146       3.672  26.198 -17.336  1.00  1.16           H  
ATOM   2281 2HB  CYS A 146       2.544  25.199 -16.429  1.00  1.16           H  
ATOM   2282  HG  CYS A 146       4.586  27.557 -15.326  1.00  1.16           H  
ATOM   2283  N   GLY A 147       5.393  23.315 -17.983  1.00  1.46           N  
ATOM   2284  CA  GLY A 147       5.355  22.219 -18.961  1.00  1.46           C  
ATOM   2285  C   GLY A 147       4.439  22.502 -20.155  1.00  1.46           C  
ATOM   2286  O   GLY A 147       4.874  22.486 -21.308  1.00  1.46           O  
ATOM   2287  H   GLY A 147       6.190  23.931 -17.970  1.00  1.46           H  
ATOM   2288 1HA  GLY A 147       6.366  22.029 -19.320  1.00  1.46           H  
ATOM   2289 2HA  GLY A 147       5.026  21.309 -18.462  1.00  1.46           H  
ATOM   2290  N   VAL A 148       3.174  22.726 -19.830  1.00  1.80           N  
ATOM   2291  CA  VAL A 148       2.084  23.011 -20.744  1.00  1.80           C  
ATOM   2292  C   VAL A 148       1.893  24.515 -20.942  1.00  1.80           C  
ATOM   2293  O   VAL A 148       2.349  25.076 -21.940  1.00  1.80           O  
ATOM   2294  OXT VAL A 148       0.960  25.043 -20.346  1.00  1.80           O  
ATOM   2295  CB  VAL A 148       0.802  22.388 -20.160  1.00  1.80           C  
ATOM   2296  CG1 VAL A 148      -0.404  22.709 -21.016  1.00  1.80           C  
ATOM   2297  CG2 VAL A 148       0.993  20.885 -20.036  1.00  1.80           C  
ATOM   2298  H   VAL A 148       2.977  22.690 -18.833  1.00  1.80           H  
ATOM   2299  HA  VAL A 148       2.307  22.551 -21.707  1.00  1.80           H  
ATOM   2300  HB  VAL A 148       0.631  22.809 -19.174  1.00  1.80           H  
ATOM   2301 1HG1 VAL A 148      -1.298  22.268 -20.583  1.00  1.80           H  
ATOM   2302 2HG1 VAL A 148      -0.525  23.778 -21.057  1.00  1.80           H  
ATOM   2303 3HG1 VAL A 148      -0.259  22.309 -22.020  1.00  1.80           H  
ATOM   2304 1HG2 VAL A 148       0.099  20.439 -19.601  1.00  1.80           H  
ATOM   2305 2HG2 VAL A 148       1.168  20.457 -21.022  1.00  1.80           H  
ATOM   2306 3HG2 VAL A 148       1.849  20.679 -19.392  1.00  1.80           H  
TER    2307
ENDMDL

REMARK ID 693882 MODEL 4 lys C
PFRMAT TS
TARGET lys C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.433   3.438  -1.146  1.00 13.31           N  
ATOM      2  CA  MET A   1       2.376   4.123  -0.267  1.00 13.31           C  
ATOM      3  C   MET A   1       2.251   3.642   1.175  1.00 13.31           C  
ATOM      4  O   MET A   1       1.176   3.220   1.622  1.00 13.31           O  
ATOM      5  CB  MET A   1       2.123   5.626  -0.310  1.00 13.31           C  
ATOM      6  CG  MET A   1       0.790   6.011   0.284  1.00 13.31           C  
ATOM      7  SD  MET A   1       0.416   7.770   0.201  1.00 13.31           S  
ATOM      8  CE  MET A   1      -0.021   7.946  -1.519  1.00 13.31           C  
ATOM      9 1H   MET A   1       1.942   2.811  -1.753  1.00 13.31           H  
ATOM     10 2H   MET A   1       0.772   2.909  -0.598  1.00 13.31           H  
ATOM     11 3H   MET A   1       0.939   4.118  -1.706  1.00 13.31           H  
ATOM     12  HA  MET A   1       3.389   3.911  -0.609  1.00 13.31           H  
ATOM     13 1HB  MET A   1       2.903   6.147   0.240  1.00 13.31           H  
ATOM     14 2HB  MET A   1       2.153   5.976  -1.343  1.00 13.31           H  
ATOM     15 1HG  MET A   1       0.012   5.471  -0.240  1.00 13.31           H  
ATOM     16 2HG  MET A   1       0.770   5.711   1.316  1.00 13.31           H  
ATOM     17 1HE  MET A   1      -0.280   8.985  -1.723  1.00 13.31           H  
ATOM     18 2HE  MET A   1       0.825   7.653  -2.142  1.00 13.31           H  
ATOM     19 3HE  MET A   1      -0.876   7.308  -1.744  1.00 13.31           H  
ATOM     20  N   LYS A   2       3.332   3.799   1.938  1.00 13.20           N  
ATOM     21  CA  LYS A   2       3.356   3.373   3.339  1.00 13.20           C  
ATOM     22  C   LYS A   2       2.235   3.975   4.171  1.00 13.20           C  
ATOM     23  O   LYS A   2       1.652   3.296   5.009  1.00 13.20           O  
ATOM     24  CB  LYS A   2       4.695   3.699   3.988  1.00 13.20           C  
ATOM     25  CG  LYS A   2       4.796   3.222   5.434  1.00 13.20           C  
ATOM     26  CD  LYS A   2       6.177   3.474   6.019  1.00 13.20           C  
ATOM     27  CE  LYS A   2       6.249   3.021   7.472  1.00 13.20           C  
ATOM     28  NZ  LYS A   2       7.600   3.250   8.055  1.00 13.20           N  
ATOM     29  H   LYS A   2       4.180   4.179   1.535  1.00 13.20           H  
ATOM     30  HA  LYS A   2       3.234   2.295   3.368  1.00 13.20           H  
ATOM     31 1HB  LYS A   2       5.502   3.238   3.420  1.00 13.20           H  
ATOM     32 2HB  LYS A   2       4.854   4.778   3.979  1.00 13.20           H  
ATOM     33 1HG  LYS A   2       4.057   3.752   6.037  1.00 13.20           H  
ATOM     34 2HG  LYS A   2       4.575   2.155   5.480  1.00 13.20           H  
ATOM     35 1HD  LYS A   2       6.924   2.931   5.439  1.00 13.20           H  
ATOM     36 2HD  LYS A   2       6.405   4.539   5.968  1.00 13.20           H  
ATOM     37 1HE  LYS A   2       5.513   3.574   8.055  1.00 13.20           H  
ATOM     38 2HE  LYS A   2       6.016   1.958   7.526  1.00 13.20           H  
ATOM     39 1HZ  LYS A   2       7.610   2.938   9.016  1.00 13.20           H  
ATOM     40 2HZ  LYS A   2       8.287   2.732   7.526  1.00 13.20           H  
ATOM     41 3HZ  LYS A   2       7.821   4.235   8.020  1.00 13.20           H  
ATOM     42  N   ALA A   3       1.914   5.242   3.933  1.00 13.01           N  
ATOM     43  CA  ALA A   3       0.877   5.915   4.708  1.00 13.01           C  
ATOM     44  C   ALA A   3      -0.475   5.215   4.610  1.00 13.01           C  
ATOM     45  O   ALA A   3      -1.253   5.222   5.570  1.00 13.01           O  
ATOM     46  CB  ALA A   3       0.719   7.345   4.226  1.00 13.01           C  
ATOM     47  H   ALA A   3       2.414   5.752   3.223  1.00 13.01           H  
ATOM     48  HA  ALA A   3       1.185   5.914   5.752  1.00 13.01           H  
ATOM     49 1HB  ALA A   3      -0.034   7.849   4.830  1.00 13.01           H  
ATOM     50 2HB  ALA A   3       1.670   7.867   4.319  1.00 13.01           H  
ATOM     51 3HB  ALA A   3       0.406   7.344   3.192  1.00 13.01           H  
ATOM     52  N   LEU A   4      -0.777   4.628   3.455  1.00 12.75           N  
ATOM     53  CA  LEU A   4      -2.065   3.995   3.268  1.00 12.75           C  
ATOM     54  C   LEU A   4      -2.003   2.568   3.763  1.00 12.75           C  
ATOM     55  O   LEU A   4      -2.998   2.024   4.249  1.00 12.75           O  
ATOM     56  CB  LEU A   4      -2.502   4.113   1.815  1.00 12.75           C  
ATOM     57  CG  LEU A   4      -2.718   5.568   1.379  1.00 12.75           C  
ATOM     58  CD1 LEU A   4      -3.096   5.619  -0.092  1.00 12.75           C  
ATOM     59  CD2 LEU A   4      -3.784   6.193   2.265  1.00 12.75           C  
ATOM     60  H   LEU A   4      -0.088   4.571   2.713  1.00 12.75           H  
ATOM     61  HA  LEU A   4      -2.798   4.528   3.868  1.00 12.75           H  
ATOM     62 1HB  LEU A   4      -1.730   3.676   1.183  1.00 12.75           H  
ATOM     63 2HB  LEU A   4      -3.431   3.564   1.673  1.00 12.75           H  
ATOM     64  HG  LEU A   4      -1.799   6.121   1.508  1.00 12.75           H  
ATOM     65 1HD1 LEU A   4      -3.234   6.658  -0.394  1.00 12.75           H  
ATOM     66 2HD1 LEU A   4      -2.308   5.173  -0.690  1.00 12.75           H  
ATOM     67 3HD1 LEU A   4      -4.023   5.070  -0.248  1.00 12.75           H  
ATOM     68 1HD2 LEU A   4      -3.932   7.233   1.975  1.00 12.75           H  
ATOM     69 2HD2 LEU A   4      -4.721   5.647   2.151  1.00 12.75           H  
ATOM     70 3HD2 LEU A   4      -3.465   6.150   3.309  1.00 12.75           H  
ATOM     71  N   ILE A   5      -0.813   1.972   3.706  1.00 12.42           N  
ATOM     72  CA  ILE A   5      -0.655   0.636   4.251  1.00 12.42           C  
ATOM     73  C   ILE A   5      -0.905   0.718   5.748  1.00 12.42           C  
ATOM     74  O   ILE A   5      -1.673  -0.072   6.302  1.00 12.42           O  
ATOM     75  CB  ILE A   5       0.745   0.065   3.980  1.00 12.42           C  
ATOM     76  CG1 ILE A   5       0.914  -0.190   2.475  1.00 12.42           C  
ATOM     77  CG2 ILE A   5       0.953  -1.201   4.799  1.00 12.42           C  
ATOM     78  CD1 ILE A   5       2.334  -0.480   2.053  1.00 12.42           C  
ATOM     79  H   ILE A   5      -0.024   2.446   3.267  1.00 12.42           H  
ATOM     80  HA  ILE A   5      -1.397  -0.024   3.805  1.00 12.42           H  
ATOM     81  HB  ILE A   5       1.491   0.798   4.269  1.00 12.42           H  
ATOM     82 1HG1 ILE A   5       0.291  -1.036   2.193  1.00 12.42           H  
ATOM     83 2HG1 ILE A   5       0.568   0.691   1.934  1.00 12.42           H  
ATOM     84 1HG2 ILE A   5       1.951  -1.593   4.615  1.00 12.42           H  
ATOM     85 2HG2 ILE A   5       0.843  -0.968   5.858  1.00 12.42           H  
ATOM     86 3HG2 ILE A   5       0.211  -1.947   4.514  1.00 12.42           H  
ATOM     87 1HD1 ILE A   5       2.364  -0.648   0.977  1.00 12.42           H  
ATOM     88 2HD1 ILE A   5       2.970   0.354   2.299  1.00 12.42           H  
ATOM     89 3HD1 ILE A   5       2.690  -1.369   2.568  1.00 12.42           H  
ATOM     90  N   VAL A   6      -0.299   1.723   6.388  1.00 12.03           N  
ATOM     91  CA  VAL A   6      -0.481   1.936   7.810  1.00 12.03           C  
ATOM     92  C   VAL A   6      -1.927   2.272   8.130  1.00 12.03           C  
ATOM     93  O   VAL A   6      -2.490   1.701   9.060  1.00 12.03           O  
ATOM     94  CB  VAL A   6       0.446   3.037   8.326  1.00 12.03           C  
ATOM     95  CG1 VAL A   6       0.083   3.374   9.767  1.00 12.03           C  
ATOM     96  CG2 VAL A   6       1.897   2.549   8.237  1.00 12.03           C  
ATOM     97  H   VAL A   6       0.322   2.342   5.866  1.00 12.03           H  
ATOM     98  HA  VAL A   6      -0.220   1.014   8.326  1.00 12.03           H  
ATOM     99  HB  VAL A   6       0.318   3.936   7.717  1.00 12.03           H  
ATOM    100 1HG1 VAL A   6       0.740   4.160  10.132  1.00 12.03           H  
ATOM    101 2HG1 VAL A   6      -0.952   3.717   9.808  1.00 12.03           H  
ATOM    102 3HG1 VAL A   6       0.197   2.486  10.388  1.00 12.03           H  
ATOM    103 1HG2 VAL A   6       2.567   3.329   8.595  1.00 12.03           H  
ATOM    104 2HG2 VAL A   6       2.017   1.655   8.847  1.00 12.03           H  
ATOM    105 3HG2 VAL A   6       2.138   2.313   7.206  1.00 12.03           H  
ATOM    106  N   LEU A   7      -2.562   3.170   7.365  1.00 11.57           N  
ATOM    107  CA  LEU A   7      -3.965   3.464   7.635  1.00 11.57           C  
ATOM    108  C   LEU A   7      -4.780   2.184   7.607  1.00 11.57           C  
ATOM    109  O   LEU A   7      -5.606   1.946   8.492  1.00 11.57           O  
ATOM    110  CB  LEU A   7      -4.530   4.453   6.622  1.00 11.57           C  
ATOM    111  CG  LEU A   7      -6.008   4.778   6.795  1.00 11.57           C  
ATOM    112  CD1 LEU A   7      -6.238   5.404   8.170  1.00 11.57           C  
ATOM    113  CD2 LEU A   7      -6.438   5.717   5.675  1.00 11.57           C  
ATOM    114  H   LEU A   7      -2.078   3.667   6.616  1.00 11.57           H  
ATOM    115  HA  LEU A   7      -4.041   3.902   8.628  1.00 11.57           H  
ATOM    116 1HB  LEU A   7      -3.960   5.379   6.677  1.00 11.57           H  
ATOM    117 2HB  LEU A   7      -4.401   4.032   5.627  1.00 11.57           H  
ATOM    118  HG  LEU A   7      -6.588   3.861   6.740  1.00 11.57           H  
ATOM    119 1HD1 LEU A   7      -7.297   5.628   8.295  1.00 11.57           H  
ATOM    120 2HD1 LEU A   7      -5.922   4.703   8.946  1.00 11.57           H  
ATOM    121 3HD1 LEU A   7      -5.659   6.323   8.252  1.00 11.57           H  
ATOM    122 1HD2 LEU A   7      -7.498   5.951   5.781  1.00 11.57           H  
ATOM    123 2HD2 LEU A   7      -5.854   6.637   5.728  1.00 11.57           H  
ATOM    124 3HD2 LEU A   7      -6.265   5.232   4.712  1.00 11.57           H  
ATOM    125  N   GLY A   8      -4.540   1.354   6.593  1.00 11.09           N  
ATOM    126  CA  GLY A   8      -5.212   0.078   6.455  1.00 11.09           C  
ATOM    127  C   GLY A   8      -5.042  -0.738   7.727  1.00 11.09           C  
ATOM    128  O   GLY A   8      -6.027  -1.181   8.315  1.00 11.09           O  
ATOM    129  H   GLY A   8      -3.861   1.614   5.879  1.00 11.09           H  
ATOM    130 1HA  GLY A   8      -6.268   0.237   6.247  1.00 11.09           H  
ATOM    131 2HA  GLY A   8      -4.782  -0.460   5.609  1.00 11.09           H  
ATOM    132  N   LEU A   9      -3.800  -0.898   8.179  1.00 10.59           N  
ATOM    133  CA  LEU A   9      -3.511  -1.686   9.371  1.00 10.59           C  
ATOM    134  C   LEU A   9      -4.201  -1.116  10.615  1.00 10.59           C  
ATOM    135  O   LEU A   9      -4.688  -1.874  11.466  1.00 10.59           O  
ATOM    136  CB  LEU A   9      -1.996  -1.734   9.570  1.00 10.59           C  
ATOM    137  CG  LEU A   9      -1.235  -2.534   8.496  1.00 10.59           C  
ATOM    138  CD1 LEU A   9       0.264  -2.344   8.685  1.00 10.59           C  
ATOM    139  CD2 LEU A   9      -1.630  -3.993   8.588  1.00 10.59           C  
ATOM    140  H   LEU A   9      -3.028  -0.486   7.648  1.00 10.59           H  
ATOM    141  HA  LEU A   9      -3.873  -2.697   9.208  1.00 10.59           H  
ATOM    142 1HB  LEU A   9      -1.615  -0.715   9.558  1.00 10.59           H  
ATOM    143 2HB  LEU A   9      -1.781  -2.174  10.541  1.00 10.59           H  
ATOM    144  HG  LEU A   9      -1.498  -2.163   7.513  1.00 10.59           H  
ATOM    145 1HD1 LEU A   9       0.798  -2.901   7.915  1.00 10.59           H  
ATOM    146 2HD1 LEU A   9       0.507  -1.287   8.599  1.00 10.59           H  
ATOM    147 3HD1 LEU A   9       0.556  -2.708   9.667  1.00 10.59           H  
ATOM    148 1HD2 LEU A   9      -1.102  -4.559   7.821  1.00 10.59           H  
ATOM    149 2HD2 LEU A   9      -1.367  -4.381   9.572  1.00 10.59           H  
ATOM    150 3HD2 LEU A   9      -2.702  -4.087   8.435  1.00 10.59           H  
ATOM    151  N   VAL A  10      -4.279   0.209  10.722  1.00 10.07           N  
ATOM    152  CA  VAL A  10      -4.963   0.815  11.857  1.00 10.07           C  
ATOM    153  C   VAL A  10      -6.451   0.493  11.831  1.00 10.07           C  
ATOM    154  O   VAL A  10      -7.025   0.085  12.845  1.00 10.07           O  
ATOM    155  CB  VAL A  10      -4.778   2.340  11.867  1.00 10.07           C  
ATOM    156  CG1 VAL A  10      -5.676   2.966  12.929  1.00 10.07           C  
ATOM    157  CG2 VAL A  10      -3.311   2.670  12.160  1.00 10.07           C  
ATOM    158  H   VAL A  10      -3.844   0.800  10.011  1.00 10.07           H  
ATOM    159  HA  VAL A  10      -4.533   0.409  12.772  1.00 10.07           H  
ATOM    160  HB  VAL A  10      -5.063   2.744  10.895  1.00 10.07           H  
ATOM    161 1HG1 VAL A  10      -5.544   4.047  12.924  1.00 10.07           H  
ATOM    162 2HG1 VAL A  10      -6.719   2.730  12.711  1.00 10.07           H  
ATOM    163 3HG1 VAL A  10      -5.412   2.573  13.909  1.00 10.07           H  
ATOM    164 1HG2 VAL A  10      -3.172   3.749  12.158  1.00 10.07           H  
ATOM    165 2HG2 VAL A  10      -3.038   2.269  13.133  1.00 10.07           H  
ATOM    166 3HG2 VAL A  10      -2.680   2.227  11.403  1.00 10.07           H  
ATOM    167  N   LEU A  11      -7.073   0.647  10.668  1.00  9.55           N  
ATOM    168  CA  LEU A  11      -8.495   0.379  10.543  1.00  9.55           C  
ATOM    169  C   LEU A  11      -8.780  -1.108  10.770  1.00  9.55           C  
ATOM    170  O   LEU A  11      -9.781  -1.478  11.402  1.00  9.55           O  
ATOM    171  CB  LEU A  11      -8.957   0.843   9.167  1.00  9.55           C  
ATOM    172  CG  LEU A  11      -8.886   2.378   8.974  1.00  9.55           C  
ATOM    173  CD1 LEU A  11      -9.214   2.723   7.533  1.00  9.55           C  
ATOM    174  CD2 LEU A  11      -9.831   3.058   9.952  1.00  9.55           C  
ATOM    175  H   LEU A  11      -6.546   0.979   9.857  1.00  9.55           H  
ATOM    176  HA  LEU A  11      -9.023   0.953  11.301  1.00  9.55           H  
ATOM    177 1HB  LEU A  11      -8.318   0.378   8.412  1.00  9.55           H  
ATOM    178 2HB  LEU A  11      -9.984   0.521   9.009  1.00  9.55           H  
ATOM    179  HG  LEU A  11      -7.872   2.719   9.173  1.00  9.55           H  
ATOM    180 1HD1 LEU A  11      -9.145   3.802   7.392  1.00  9.55           H  
ATOM    181 2HD1 LEU A  11      -8.502   2.224   6.874  1.00  9.55           H  
ATOM    182 3HD1 LEU A  11     -10.222   2.391   7.300  1.00  9.55           H  
ATOM    183 1HD2 LEU A  11      -9.769   4.139   9.825  1.00  9.55           H  
ATOM    184 2HD2 LEU A  11     -10.858   2.730   9.767  1.00  9.55           H  
ATOM    185 3HD2 LEU A  11      -9.552   2.799  10.975  1.00  9.55           H  
ATOM    186  N   LEU A  12      -7.883  -1.973  10.291  1.00  9.02           N  
ATOM    187  CA  LEU A  12      -8.043  -3.399  10.509  1.00  9.02           C  
ATOM    188  C   LEU A  12      -7.934  -3.705  11.992  1.00  9.02           C  
ATOM    189  O   LEU A  12      -8.709  -4.501  12.516  1.00  9.02           O  
ATOM    190  CB  LEU A  12      -6.998  -4.184   9.719  1.00  9.02           C  
ATOM    191  CG  LEU A  12      -7.183  -4.170   8.196  1.00  9.02           C  
ATOM    192  CD1 LEU A  12      -5.957  -4.777   7.536  1.00  9.02           C  
ATOM    193  CD2 LEU A  12      -8.440  -4.947   7.846  1.00  9.02           C  
ATOM    194  H   LEU A  12      -7.086  -1.635   9.753  1.00  9.02           H  
ATOM    195  HA  LEU A  12      -9.032  -3.694  10.164  1.00  9.02           H  
ATOM    196 1HB  LEU A  12      -6.019  -3.762   9.936  1.00  9.02           H  
ATOM    197 2HB  LEU A  12      -7.009  -5.219  10.053  1.00  9.02           H  
ATOM    198  HG  LEU A  12      -7.294  -3.153   7.846  1.00  9.02           H  
ATOM    199 1HD1 LEU A  12      -6.083  -4.765   6.455  1.00  9.02           H  
ATOM    200 2HD1 LEU A  12      -5.084  -4.192   7.802  1.00  9.02           H  
ATOM    201 3HD1 LEU A  12      -5.828  -5.802   7.877  1.00  9.02           H  
ATOM    202 1HD2 LEU A  12      -8.581  -4.937   6.765  1.00  9.02           H  
ATOM    203 2HD2 LEU A  12      -8.340  -5.976   8.190  1.00  9.02           H  
ATOM    204 3HD2 LEU A  12      -9.301  -4.483   8.329  1.00  9.02           H  
ATOM    205  N   SER A  13      -7.019  -3.027  12.691  1.00  8.42           N  
ATOM    206  CA  SER A  13      -6.856  -3.257  14.115  1.00  8.42           C  
ATOM    207  C   SER A  13      -8.148  -2.907  14.844  1.00  8.42           C  
ATOM    208  O   SER A  13      -8.574  -3.648  15.730  1.00  8.42           O  
ATOM    209  CB  SER A  13      -5.701  -2.435  14.652  1.00  8.42           C  
ATOM    210  OG  SER A  13      -4.485  -2.851  14.082  1.00  8.42           O  
ATOM    211  H   SER A  13      -6.385  -2.382  12.222  1.00  8.42           H  
ATOM    212  HA  SER A  13      -6.639  -4.313  14.273  1.00  8.42           H  
ATOM    213 1HB  SER A  13      -5.863  -1.386  14.441  1.00  8.42           H  
ATOM    214 2HB  SER A  13      -5.654  -2.545  15.733  1.00  8.42           H  
ATOM    215  HG  SER A  13      -4.551  -2.627  13.122  1.00  8.42           H  
ATOM    216  N   VAL A  14      -8.797  -1.808  14.441  1.00  7.72           N  
ATOM    217  CA  VAL A  14     -10.060  -1.400  15.054  1.00  7.72           C  
ATOM    218  C   VAL A  14     -11.132  -2.458  14.806  1.00  7.72           C  
ATOM    219  O   VAL A  14     -11.899  -2.797  15.703  1.00  7.72           O  
ATOM    220  CB  VAL A  14     -10.531  -0.035  14.532  1.00  7.72           C  
ATOM    221  CG1 VAL A  14     -11.940   0.256  15.058  1.00  7.72           C  
ATOM    222  CG2 VAL A  14      -9.560   1.047  14.987  1.00  7.72           C  
ATOM    223  H   VAL A  14      -8.373  -1.228  13.713  1.00  7.72           H  
ATOM    224  HA  VAL A  14      -9.911  -1.310  16.127  1.00  7.72           H  
ATOM    225  HB  VAL A  14     -10.574  -0.056  13.441  1.00  7.72           H  
ATOM    226 1HG1 VAL A  14     -12.266   1.217  14.683  1.00  7.72           H  
ATOM    227 2HG1 VAL A  14     -12.631  -0.517  14.720  1.00  7.72           H  
ATOM    228 3HG1 VAL A  14     -11.932   0.280  16.148  1.00  7.72           H  
ATOM    229 1HG2 VAL A  14      -9.895   2.017  14.611  1.00  7.72           H  
ATOM    230 2HG2 VAL A  14      -9.528   1.074  16.075  1.00  7.72           H  
ATOM    231 3HG2 VAL A  14      -8.571   0.836  14.602  1.00  7.72           H  
ATOM    232  N   THR A  15     -11.168  -3.000  13.589  1.00  6.85           N  
ATOM    233  CA  THR A  15     -12.108  -4.061  13.241  1.00  6.85           C  
ATOM    234  C   THR A  15     -11.896  -5.295  14.143  1.00  6.85           C  
ATOM    235  O   THR A  15     -12.865  -5.929  14.573  1.00  6.85           O  
ATOM    236  CB  THR A  15     -11.967  -4.449  11.757  1.00  6.85           C  
ATOM    237  OG1 THR A  15     -12.268  -3.307  10.932  1.00  6.85           O  
ATOM    238  CG2 THR A  15     -12.905  -5.586  11.419  1.00  6.85           C  
ATOM    239  H   THR A  15     -10.526  -2.652  12.875  1.00  6.85           H  
ATOM    240  HA  THR A  15     -13.119  -3.691  13.406  1.00  6.85           H  
ATOM    241  HB  THR A  15     -10.953  -4.766  11.560  1.00  6.85           H  
ATOM    242  HG1 THR A  15     -11.626  -2.593  11.126  1.00  6.85           H  
ATOM    243 1HG2 THR A  15     -12.790  -5.849  10.368  1.00  6.85           H  
ATOM    244 2HG2 THR A  15     -12.662  -6.448  12.040  1.00  6.85           H  
ATOM    245 3HG2 THR A  15     -13.934  -5.279  11.607  1.00  6.85           H  
ATOM    246  N   VAL A  16     -10.622  -5.636  14.391  1.00  5.78           N  
ATOM    247  CA  VAL A  16     -10.201  -6.737  15.267  1.00  5.78           C  
ATOM    248  C   VAL A  16     -10.565  -6.521  16.748  1.00  5.78           C  
ATOM    249  O   VAL A  16     -10.913  -7.482  17.444  1.00  5.78           O  
ATOM    250  CB  VAL A  16      -8.693  -6.996  15.138  1.00  5.78           C  
ATOM    251  CG1 VAL A  16      -8.244  -7.985  16.196  1.00  5.78           C  
ATOM    252  CG2 VAL A  16      -8.400  -7.554  13.748  1.00  5.78           C  
ATOM    253  H   VAL A  16      -9.896  -5.082  13.942  1.00  5.78           H  
ATOM    254  HA  VAL A  16     -10.712  -7.637  14.929  1.00  5.78           H  
ATOM    255  HB  VAL A  16      -8.154  -6.070  15.287  1.00  5.78           H  
ATOM    256 1HG1 VAL A  16      -7.173  -8.158  16.098  1.00  5.78           H  
ATOM    257 2HG1 VAL A  16      -8.458  -7.576  17.184  1.00  5.78           H  
ATOM    258 3HG1 VAL A  16      -8.777  -8.925  16.066  1.00  5.78           H  
ATOM    259 1HG2 VAL A  16      -7.332  -7.734  13.646  1.00  5.78           H  
ATOM    260 2HG2 VAL A  16      -8.941  -8.489  13.613  1.00  5.78           H  
ATOM    261 3HG2 VAL A  16      -8.719  -6.849  12.995  1.00  5.78           H  
ATOM    262  N   GLN A  17     -10.435  -5.277  17.239  1.00  4.60           N  
ATOM    263  CA  GLN A  17     -10.789  -4.932  18.622  1.00  4.60           C  
ATOM    264  C   GLN A  17     -12.209  -5.406  18.905  1.00  4.60           C  
ATOM    265  O   GLN A  17     -12.970  -5.673  17.977  1.00  4.60           O  
ATOM    266  CB  GLN A  17     -10.696  -3.413  18.893  1.00  4.60           C  
ATOM    267  CG  GLN A  17      -9.279  -2.823  18.927  1.00  4.60           C  
ATOM    268  CD  GLN A  17      -9.275  -1.302  19.173  1.00  4.60           C  
ATOM    269  OE1 GLN A  17     -10.042  -0.795  20.000  1.00  4.60           O  
ATOM    270  NE2 GLN A  17      -8.405  -0.578  18.468  1.00  4.60           N  
ATOM    271  H   GLN A  17     -10.078  -4.548  16.621  1.00  4.60           H  
ATOM    272  HA  GLN A  17     -10.112  -5.452  19.297  1.00  4.60           H  
ATOM    273 1HB  GLN A  17     -11.251  -2.880  18.123  1.00  4.60           H  
ATOM    274 2HB  GLN A  17     -11.176  -3.187  19.842  1.00  4.60           H  
ATOM    275 1HG  GLN A  17      -8.725  -3.298  19.733  1.00  4.60           H  
ATOM    276 2HG  GLN A  17      -8.794  -3.013  17.993  1.00  4.60           H  
ATOM    277 1HE2 GLN A  17      -8.362   0.416  18.594  1.00  4.60           H  
ATOM    278 2HE2 GLN A  17      -7.783  -1.024  17.824  1.00  4.60           H  
ATOM    279  N   GLY A  18     -12.578  -5.533  20.190  1.00  3.46           N  
ATOM    280  CA  GLY A  18     -13.869  -6.121  20.604  1.00  3.46           C  
ATOM    281  C   GLY A  18     -15.154  -5.356  20.243  1.00  3.46           C  
ATOM    282  O   GLY A  18     -15.933  -4.954  21.105  1.00  3.46           O  
ATOM    283  H   GLY A  18     -11.924  -5.262  20.909  1.00  3.46           H  
ATOM    284 1HA  GLY A  18     -13.935  -7.123  20.176  1.00  3.46           H  
ATOM    285 2HA  GLY A  18     -13.847  -6.266  21.683  1.00  3.46           H  
ATOM    286  N   LYS A  19     -15.367  -5.217  18.944  1.00  2.52           N  
ATOM    287  CA  LYS A  19     -16.514  -4.620  18.285  1.00  2.52           C  
ATOM    288  C   LYS A  19     -16.827  -3.186  18.671  1.00  2.52           C  
ATOM    289  O   LYS A  19     -17.991  -2.787  18.750  1.00  2.52           O  
ATOM    290  CB  LYS A  19     -17.706  -5.531  18.478  1.00  2.52           C  
ATOM    291  CG  LYS A  19     -17.382  -6.967  18.048  1.00  2.52           C  
ATOM    292  CD  LYS A  19     -16.930  -6.923  16.612  1.00  2.52           C  
ATOM    293  CE  LYS A  19     -16.680  -8.270  15.990  1.00  2.52           C  
ATOM    294  NZ  LYS A  19     -16.140  -8.091  14.621  1.00  2.52           N  
ATOM    295  H   LYS A  19     -14.639  -5.577  18.344  1.00  2.52           H  
ATOM    296  HA  LYS A  19     -16.293  -4.605  17.215  1.00  2.52           H  
ATOM    297 1HB  LYS A  19     -18.023  -5.523  19.524  1.00  2.52           H  
ATOM    298 2HB  LYS A  19     -18.531  -5.185  17.873  1.00  2.52           H  
ATOM    299 1HG  LYS A  19     -16.602  -7.398  18.671  1.00  2.52           H  
ATOM    300 2HG  LYS A  19     -18.268  -7.590  18.110  1.00  2.52           H  
ATOM    301 1HD  LYS A  19     -17.668  -6.411  16.029  1.00  2.52           H  
ATOM    302 2HD  LYS A  19     -16.007  -6.345  16.548  1.00  2.52           H  
ATOM    303 1HE  LYS A  19     -15.970  -8.837  16.587  1.00  2.52           H  
ATOM    304 2HE  LYS A  19     -17.622  -8.824  15.928  1.00  2.52           H  
ATOM    305 1HZ  LYS A  19     -15.984  -8.976  14.182  1.00  2.52           H  
ATOM    306 2HZ  LYS A  19     -16.827  -7.539  14.070  1.00  2.52           H  
ATOM    307 3HZ  LYS A  19     -15.268  -7.574  14.671  1.00  2.52           H  
ATOM    308  N   VAL A  20     -15.781  -2.393  18.849  1.00  1.83           N  
ATOM    309  CA  VAL A  20     -15.950  -0.986  19.164  1.00  1.83           C  
ATOM    310  C   VAL A  20     -15.398  -0.163  18.033  1.00  1.83           C  
ATOM    311  O   VAL A  20     -14.257  -0.351  17.613  1.00  1.83           O  
ATOM    312  CB  VAL A  20     -15.247  -0.605  20.474  1.00  1.83           C  
ATOM    313  CG1 VAL A  20     -15.427   0.895  20.736  1.00  1.83           C  
ATOM    314  CG2 VAL A  20     -15.842  -1.405  21.604  1.00  1.83           C  
ATOM    315  H   VAL A  20     -14.852  -2.784  18.766  1.00  1.83           H  
ATOM    316  HA  VAL A  20     -17.009  -0.760  19.262  1.00  1.83           H  
ATOM    317  HB  VAL A  20     -14.180  -0.811  20.391  1.00  1.83           H  
ATOM    318 1HG1 VAL A  20     -14.932   1.167  21.665  1.00  1.83           H  
ATOM    319 2HG1 VAL A  20     -14.996   1.474  19.919  1.00  1.83           H  
ATOM    320 3HG1 VAL A  20     -16.494   1.125  20.815  1.00  1.83           H  
ATOM    321 1HG2 VAL A  20     -15.355  -1.137  22.538  1.00  1.83           H  
ATOM    322 2HG2 VAL A  20     -16.890  -1.177  21.667  1.00  1.83           H  
ATOM    323 3HG2 VAL A  20     -15.712  -2.466  21.421  1.00  1.83           H  
ATOM    324  N   PHE A  21     -16.212   0.751  17.545  1.00  1.36           N  
ATOM    325  CA  PHE A  21     -15.803   1.582  16.429  1.00  1.36           C  
ATOM    326  C   PHE A  21     -15.436   2.963  16.910  1.00  1.36           C  
ATOM    327  O   PHE A  21     -15.880   3.399  17.971  1.00  1.36           O  
ATOM    328  CB  PHE A  21     -16.894   1.568  15.378  1.00  1.36           C  
ATOM    329  CG  PHE A  21     -16.979   0.166  14.823  1.00  1.36           C  
ATOM    330  CD1 PHE A  21     -17.753  -0.809  15.457  1.00  1.36           C  
ATOM    331  CD2 PHE A  21     -16.245  -0.198  13.704  1.00  1.36           C  
ATOM    332  CE1 PHE A  21     -17.791  -2.114  14.973  1.00  1.36           C  
ATOM    333  CE2 PHE A  21     -16.284  -1.497  13.219  1.00  1.36           C  
ATOM    334  CZ  PHE A  21     -17.060  -2.456  13.858  1.00  1.36           C  
ATOM    335  H   PHE A  21     -17.151   0.849  17.946  1.00  1.36           H  
ATOM    336  HA  PHE A  21     -14.912   1.148  15.972  1.00  1.36           H  
ATOM    337 1HB  PHE A  21     -17.856   1.848  15.810  1.00  1.36           H  
ATOM    338 2HB  PHE A  21     -16.651   2.262  14.569  1.00  1.36           H  
ATOM    339  HD1 PHE A  21     -18.325  -0.537  16.351  1.00  1.36           H  
ATOM    340  HD2 PHE A  21     -15.621   0.559  13.208  1.00  1.36           H  
ATOM    341  HE1 PHE A  21     -18.396  -2.876  15.478  1.00  1.36           H  
ATOM    342  HE2 PHE A  21     -15.698  -1.767  12.339  1.00  1.36           H  
ATOM    343  HZ  PHE A  21     -17.090  -3.482  13.481  1.00  1.36           H  
ATOM    344  N   GLU A  22     -14.578   3.641  16.167  1.00  1.08           N  
ATOM    345  CA  GLU A  22     -14.148   4.955  16.609  1.00  1.08           C  
ATOM    346  C   GLU A  22     -15.226   5.973  16.325  1.00  1.08           C  
ATOM    347  O   GLU A  22     -16.006   5.812  15.384  1.00  1.08           O  
ATOM    348  CB  GLU A  22     -12.828   5.359  15.948  1.00  1.08           C  
ATOM    349  CG  GLU A  22     -11.646   4.465  16.319  1.00  1.08           C  
ATOM    350  CD  GLU A  22     -10.334   4.932  15.732  1.00  1.08           C  
ATOM    351  OE1 GLU A  22     -10.353   5.789  14.876  1.00  1.08           O  
ATOM    352  OE2 GLU A  22      -9.311   4.431  16.145  1.00  1.08           O  
ATOM    353  H   GLU A  22     -14.244   3.253  15.276  1.00  1.08           H  
ATOM    354  HA  GLU A  22     -13.990   4.922  17.688  1.00  1.08           H  
ATOM    355 1HB  GLU A  22     -12.943   5.323  14.868  1.00  1.08           H  
ATOM    356 2HB  GLU A  22     -12.581   6.384  16.218  1.00  1.08           H  
ATOM    357 1HG  GLU A  22     -11.557   4.427  17.403  1.00  1.08           H  
ATOM    358 2HG  GLU A  22     -11.856   3.454  15.964  1.00  1.08           H  
ATOM    359  N   ARG A  23     -15.219   7.061  17.086  1.00  0.91           N  
ATOM    360  CA  ARG A  23     -16.188   8.137  16.917  1.00  0.91           C  
ATOM    361  C   ARG A  23     -16.403   8.529  15.466  1.00  0.91           C  
ATOM    362  O   ARG A  23     -17.540   8.622  15.006  1.00  0.91           O  
ATOM    363  CB  ARG A  23     -15.707   9.375  17.664  1.00  0.91           C  
ATOM    364  CG  ARG A  23     -16.578  10.602  17.548  1.00  0.91           C  
ATOM    365  CD  ARG A  23     -15.881  11.824  18.067  1.00  0.91           C  
ATOM    366  NE  ARG A  23     -14.711  12.177  17.272  1.00  0.91           N  
ATOM    367  CZ  ARG A  23     -13.848  13.164  17.581  1.00  0.91           C  
ATOM    368  NH1 ARG A  23     -14.041  13.880  18.665  1.00  0.91           N  
ATOM    369  NH2 ARG A  23     -12.811  13.423  16.800  1.00  0.91           N  
ATOM    370  H   ARG A  23     -14.538   7.128  17.828  1.00  0.91           H  
ATOM    371  HA  ARG A  23     -17.138   7.806  17.335  1.00  0.91           H  
ATOM    372 1HB  ARG A  23     -15.621   9.143  18.724  1.00  0.91           H  
ATOM    373 2HB  ARG A  23     -14.715   9.652  17.308  1.00  0.91           H  
ATOM    374 1HG  ARG A  23     -16.837  10.779  16.501  1.00  0.91           H  
ATOM    375 2HG  ARG A  23     -17.489  10.464  18.130  1.00  0.91           H  
ATOM    376 1HD  ARG A  23     -16.557  12.666  18.051  1.00  0.91           H  
ATOM    377 2HD  ARG A  23     -15.556  11.646  19.089  1.00  0.91           H  
ATOM    378  HE  ARG A  23     -14.543  11.654  16.417  1.00  0.91           H  
ATOM    379 1HH1 ARG A  23     -14.833  13.681  19.263  1.00  0.91           H  
ATOM    380 2HH1 ARG A  23     -13.405  14.628  18.898  1.00  0.91           H  
ATOM    381 1HH2 ARG A  23     -12.645  12.875  15.962  1.00  0.91           H  
ATOM    382 2HH2 ARG A  23     -12.184  14.174  17.033  1.00  0.91           H  
ATOM    383  N   CYS A  24     -15.321   8.746  14.735  1.00  0.82           N  
ATOM    384  CA  CYS A  24     -15.473   9.228  13.368  1.00  0.82           C  
ATOM    385  C   CYS A  24     -15.879   8.124  12.400  1.00  0.82           C  
ATOM    386  O   CYS A  24     -16.437   8.406  11.337  1.00  0.82           O  
ATOM    387  CB  CYS A  24     -14.178   9.891  12.914  1.00  0.82           C  
ATOM    388  SG  CYS A  24     -13.760  11.398  13.863  1.00  0.82           S  
ATOM    389  H   CYS A  24     -14.400   8.610  15.121  1.00  0.82           H  
ATOM    390  HA  CYS A  24     -16.260   9.975  13.364  1.00  0.82           H  
ATOM    391 1HB  CYS A  24     -13.352   9.186  13.010  1.00  0.82           H  
ATOM    392 2HB  CYS A  24     -14.257  10.163  11.860  1.00  0.82           H  
ATOM    393  N   GLU A  25     -15.644   6.859  12.744  1.00  0.79           N  
ATOM    394  CA  GLU A  25     -16.062   5.795  11.843  1.00  0.79           C  
ATOM    395  C   GLU A  25     -17.568   5.696  11.947  1.00  0.79           C  
ATOM    396  O   GLU A  25     -18.284   5.528  10.949  1.00  0.79           O  
ATOM    397  CB  GLU A  25     -15.433   4.453  12.214  1.00  0.79           C  
ATOM    398  CG  GLU A  25     -13.953   4.334  11.988  1.00  0.79           C  
ATOM    399  CD  GLU A  25     -13.433   3.016  12.458  1.00  0.79           C  
ATOM    400  OE1 GLU A  25     -13.840   2.567  13.514  1.00  0.79           O  
ATOM    401  OE2 GLU A  25     -12.658   2.425  11.749  1.00  0.79           O  
ATOM    402  H   GLU A  25     -15.243   6.629  13.646  1.00  0.79           H  
ATOM    403  HA  GLU A  25     -15.794   6.056  10.819  1.00  0.79           H  
ATOM    404 1HB  GLU A  25     -15.614   4.256  13.272  1.00  0.79           H  
ATOM    405 2HB  GLU A  25     -15.921   3.658  11.652  1.00  0.79           H  
ATOM    406 1HG  GLU A  25     -13.743   4.443  10.925  1.00  0.79           H  
ATOM    407 2HG  GLU A  25     -13.446   5.138  12.518  1.00  0.79           H  
ATOM    408  N   LEU A  26     -18.052   5.820  13.184  1.00  0.77           N  
ATOM    409  CA  LEU A  26     -19.469   5.733  13.432  1.00  0.77           C  
ATOM    410  C   LEU A  26     -20.171   6.935  12.841  1.00  0.77           C  
ATOM    411  O   LEU A  26     -21.194   6.786  12.176  1.00  0.77           O  
ATOM    412  CB  LEU A  26     -19.786   5.619  14.917  1.00  0.77           C  
ATOM    413  CG  LEU A  26     -21.313   5.500  15.195  1.00  0.77           C  
ATOM    414  CD1 LEU A  26     -21.861   4.294  14.501  1.00  0.77           C  
ATOM    415  CD2 LEU A  26     -21.590   5.396  16.661  1.00  0.77           C  
ATOM    416  H   LEU A  26     -17.403   5.955  13.963  1.00  0.77           H  
ATOM    417  HA  LEU A  26     -19.847   4.840  12.940  1.00  0.77           H  
ATOM    418 1HB  LEU A  26     -19.285   4.741  15.325  1.00  0.77           H  
ATOM    419 2HB  LEU A  26     -19.400   6.493  15.419  1.00  0.77           H  
ATOM    420  HG  LEU A  26     -21.805   6.368  14.791  1.00  0.77           H  
ATOM    421 1HD1 LEU A  26     -22.924   4.259  14.693  1.00  0.77           H  
ATOM    422 2HD1 LEU A  26     -21.686   4.368  13.427  1.00  0.77           H  
ATOM    423 3HD1 LEU A  26     -21.383   3.394  14.887  1.00  0.77           H  
ATOM    424 1HD2 LEU A  26     -22.665   5.322  16.816  1.00  0.77           H  
ATOM    425 2HD2 LEU A  26     -21.100   4.509  17.061  1.00  0.77           H  
ATOM    426 3HD2 LEU A  26     -21.214   6.281  17.151  1.00  0.77           H  
ATOM    427  N   ALA A  27     -19.620   8.133  13.059  1.00  0.77           N  
ATOM    428  CA  ALA A  27     -20.255   9.331  12.538  1.00  0.77           C  
ATOM    429  C   ALA A  27     -20.371   9.265  11.023  1.00  0.77           C  
ATOM    430  O   ALA A  27     -21.421   9.590  10.463  1.00  0.77           O  
ATOM    431  CB  ALA A  27     -19.455  10.558  12.945  1.00  0.77           C  
ATOM    432  H   ALA A  27     -18.775   8.219  13.623  1.00  0.77           H  
ATOM    433  HA  ALA A  27     -21.255   9.393  12.956  1.00  0.77           H  
ATOM    434 1HB  ALA A  27     -19.928  11.454  12.587  1.00  0.77           H  
ATOM    435 2HB  ALA A  27     -19.382  10.603  14.028  1.00  0.77           H  
ATOM    436 3HB  ALA A  27     -18.456  10.488  12.525  1.00  0.77           H  
ATOM    437  N   ARG A  28     -19.328   8.774  10.348  1.00  0.77           N  
ATOM    438  CA  ARG A  28     -19.389   8.673   8.902  1.00  0.77           C  
ATOM    439  C   ARG A  28     -20.395   7.609   8.469  1.00  0.77           C  
ATOM    440  O   ARG A  28     -21.136   7.805   7.502  1.00  0.77           O  
ATOM    441  CB  ARG A  28     -18.004   8.407   8.347  1.00  0.77           C  
ATOM    442  CG  ARG A  28     -17.087   9.619   8.492  1.00  0.77           C  
ATOM    443  CD  ARG A  28     -15.713   9.374   8.029  1.00  0.77           C  
ATOM    444  NE  ARG A  28     -14.865  10.554   8.211  1.00  0.77           N  
ATOM    445  CZ  ARG A  28     -13.586  10.646   7.836  1.00  0.77           C  
ATOM    446  NH1 ARG A  28     -12.976   9.642   7.246  1.00  0.77           N  
ATOM    447  NH2 ARG A  28     -12.961  11.771   8.075  1.00  0.77           N  
ATOM    448  H   ARG A  28     -18.464   8.509  10.825  1.00  0.77           H  
ATOM    449  HA  ARG A  28     -19.718   9.635   8.510  1.00  0.77           H  
ATOM    450 1HB  ARG A  28     -17.550   7.571   8.886  1.00  0.77           H  
ATOM    451 2HB  ARG A  28     -18.065   8.137   7.294  1.00  0.77           H  
ATOM    452 1HG  ARG A  28     -17.494  10.422   7.908  1.00  0.77           H  
ATOM    453 2HG  ARG A  28     -17.051   9.934   9.532  1.00  0.77           H  
ATOM    454 1HD  ARG A  28     -15.283   8.554   8.606  1.00  0.77           H  
ATOM    455 2HD  ARG A  28     -15.720   9.117   6.973  1.00  0.77           H  
ATOM    456  HE  ARG A  28     -15.253  11.390   8.677  1.00  0.77           H  
ATOM    457 1HH1 ARG A  28     -13.475   8.783   7.072  1.00  0.77           H  
ATOM    458 2HH1 ARG A  28     -12.010   9.733   6.970  1.00  0.77           H  
ATOM    459 1HH2 ARG A  28     -13.491  12.515   8.544  1.00  0.77           H  
ATOM    460 2HH2 ARG A  28     -11.997  11.896   7.814  1.00  0.77           H  
ATOM    461  N   THR A  29     -20.477   6.503   9.211  1.00  0.77           N  
ATOM    462  CA  THR A  29     -21.428   5.455   8.876  1.00  0.77           C  
ATOM    463  C   THR A  29     -22.859   5.979   8.999  1.00  0.77           C  
ATOM    464  O   THR A  29     -23.691   5.781   8.109  1.00  0.77           O  
ATOM    465  CB  THR A  29     -21.240   4.244   9.802  1.00  0.77           C  
ATOM    466  OG1 THR A  29     -19.913   3.713   9.632  1.00  0.77           O  
ATOM    467  CG2 THR A  29     -22.265   3.184   9.494  1.00  0.77           C  
ATOM    468  H   THR A  29     -19.842   6.358   9.998  1.00  0.77           H  
ATOM    469  HA  THR A  29     -21.260   5.145   7.847  1.00  0.77           H  
ATOM    470  HB  THR A  29     -21.359   4.561  10.835  1.00  0.77           H  
ATOM    471  HG1 THR A  29     -19.258   4.370   9.979  1.00  0.77           H  
ATOM    472 1HG2 THR A  29     -22.113   2.342  10.163  1.00  0.77           H  
ATOM    473 2HG2 THR A  29     -23.261   3.597   9.641  1.00  0.77           H  
ATOM    474 3HG2 THR A  29     -22.157   2.855   8.463  1.00  0.77           H  
ATOM    475  N   LEU A  30     -23.138   6.673  10.097  1.00  0.77           N  
ATOM    476  CA  LEU A  30     -24.465   7.209  10.339  1.00  0.77           C  
ATOM    477  C   LEU A  30     -24.821   8.268   9.287  1.00  0.77           C  
ATOM    478  O   LEU A  30     -25.966   8.350   8.825  1.00  0.77           O  
ATOM    479  CB  LEU A  30     -24.524   7.763  11.760  1.00  0.77           C  
ATOM    480  CG  LEU A  30     -24.451   6.721  12.878  1.00  0.77           C  
ATOM    481  CD1 LEU A  30     -24.401   7.443  14.217  1.00  0.77           C  
ATOM    482  CD2 LEU A  30     -25.627   5.783  12.784  1.00  0.77           C  
ATOM    483  H   LEU A  30     -22.407   6.813  10.794  1.00  0.77           H  
ATOM    484  HA  LEU A  30     -25.183   6.395  10.261  1.00  0.77           H  
ATOM    485 1HB  LEU A  30     -23.653   8.380  11.885  1.00  0.77           H  
ATOM    486 2HB  LEU A  30     -25.409   8.367  11.893  1.00  0.77           H  
ATOM    487  HG  LEU A  30     -23.535   6.148  12.772  1.00  0.77           H  
ATOM    488 1HD1 LEU A  30     -24.322   6.721  15.029  1.00  0.77           H  
ATOM    489 2HD1 LEU A  30     -23.540   8.094  14.223  1.00  0.77           H  
ATOM    490 3HD1 LEU A  30     -25.298   8.034  14.343  1.00  0.77           H  
ATOM    491 1HD2 LEU A  30     -25.559   5.041  13.572  1.00  0.77           H  
ATOM    492 2HD2 LEU A  30     -26.549   6.345  12.895  1.00  0.77           H  
ATOM    493 3HD2 LEU A  30     -25.611   5.288  11.815  1.00  0.77           H  
ATOM    494  N   LYS A  31     -23.825   9.040   8.844  1.00  0.77           N  
ATOM    495  CA  LYS A  31     -24.047  10.039   7.807  1.00  0.77           C  
ATOM    496  C   LYS A  31     -24.445   9.339   6.503  1.00  0.77           C  
ATOM    497  O   LYS A  31     -25.430   9.713   5.862  1.00  0.77           O  
ATOM    498  CB  LYS A  31     -22.765  10.849   7.627  1.00  0.77           C  
ATOM    499  CG  LYS A  31     -22.740  11.961   6.591  1.00  0.77           C  
ATOM    500  CD  LYS A  31     -23.668  13.110   6.923  1.00  0.77           C  
ATOM    501  CE  LYS A  31     -23.399  14.307   6.007  1.00  0.77           C  
ATOM    502  NZ  LYS A  31     -24.392  15.405   6.207  1.00  0.77           N  
ATOM    503  H   LYS A  31     -22.898   8.971   9.265  1.00  0.77           H  
ATOM    504  HA  LYS A  31     -24.857  10.697   8.116  1.00  0.77           H  
ATOM    505 1HB  LYS A  31     -22.489  11.290   8.584  1.00  0.77           H  
ATOM    506 2HB  LYS A  31     -21.961  10.173   7.363  1.00  0.77           H  
ATOM    507 1HG  LYS A  31     -21.724  12.349   6.549  1.00  0.77           H  
ATOM    508 2HG  LYS A  31     -22.996  11.555   5.614  1.00  0.77           H  
ATOM    509 1HD  LYS A  31     -24.704  12.798   6.812  1.00  0.77           H  
ATOM    510 2HD  LYS A  31     -23.505  13.426   7.956  1.00  0.77           H  
ATOM    511 1HE  LYS A  31     -22.403  14.693   6.235  1.00  0.77           H  
ATOM    512 2HE  LYS A  31     -23.423  13.988   4.967  1.00  0.77           H  
ATOM    513 1HZ  LYS A  31     -24.169  16.180   5.608  1.00  0.77           H  
ATOM    514 2HZ  LYS A  31     -25.315  15.075   5.996  1.00  0.77           H  
ATOM    515 3HZ  LYS A  31     -24.384  15.720   7.185  1.00  0.77           H  
ATOM    516  N   ARG A  32     -23.736   8.259   6.160  1.00  0.77           N  
ATOM    517  CA  ARG A  32     -24.004   7.485   4.947  1.00  0.77           C  
ATOM    518  C   ARG A  32     -25.392   6.847   4.959  1.00  0.77           C  
ATOM    519  O   ARG A  32     -26.029   6.702   3.914  1.00  0.77           O  
ATOM    520  CB  ARG A  32     -22.945   6.413   4.769  1.00  0.77           C  
ATOM    521  CG  ARG A  32     -21.573   6.944   4.357  1.00  0.77           C  
ATOM    522  CD  ARG A  32     -20.548   5.873   4.351  1.00  0.77           C  
ATOM    523  NE  ARG A  32     -19.243   6.370   3.946  1.00  0.77           N  
ATOM    524  CZ  ARG A  32     -18.095   5.671   4.037  1.00  0.77           C  
ATOM    525  NH1 ARG A  32     -18.104   4.450   4.527  1.00  0.77           N  
ATOM    526  NH2 ARG A  32     -16.958   6.211   3.633  1.00  0.77           N  
ATOM    527  H   ARG A  32     -22.941   7.989   6.741  1.00  0.77           H  
ATOM    528  HA  ARG A  32     -23.945   8.162   4.096  1.00  0.77           H  
ATOM    529 1HB  ARG A  32     -22.816   5.874   5.705  1.00  0.77           H  
ATOM    530 2HB  ARG A  32     -23.270   5.694   4.020  1.00  0.77           H  
ATOM    531 1HG  ARG A  32     -21.639   7.353   3.351  1.00  0.77           H  
ATOM    532 2HG  ARG A  32     -21.261   7.727   5.041  1.00  0.77           H  
ATOM    533 1HD  ARG A  32     -20.458   5.464   5.359  1.00  0.77           H  
ATOM    534 2HD  ARG A  32     -20.845   5.085   3.663  1.00  0.77           H  
ATOM    535  HE  ARG A  32     -19.195   7.305   3.563  1.00  0.77           H  
ATOM    536 1HH1 ARG A  32     -18.973   4.038   4.839  1.00  0.77           H  
ATOM    537 2HH1 ARG A  32     -17.244   3.926   4.594  1.00  0.77           H  
ATOM    538 1HH2 ARG A  32     -16.950   7.148   3.254  1.00  0.77           H  
ATOM    539 2HH2 ARG A  32     -16.099   5.685   3.699  1.00  0.77           H  
ATOM    540  N   LEU A  33     -25.878   6.512   6.152  1.00  0.76           N  
ATOM    541  CA  LEU A  33     -27.195   5.912   6.329  1.00  0.76           C  
ATOM    542  C   LEU A  33     -28.331   6.956   6.377  1.00  0.76           C  
ATOM    543  O   LEU A  33     -29.513   6.596   6.503  1.00  0.76           O  
ATOM    544  CB  LEU A  33     -27.187   5.039   7.590  1.00  0.76           C  
ATOM    545  CG  LEU A  33     -26.261   3.793   7.509  1.00  0.76           C  
ATOM    546  CD1 LEU A  33     -26.190   3.121   8.828  1.00  0.76           C  
ATOM    547  CD2 LEU A  33     -26.810   2.830   6.491  1.00  0.76           C  
ATOM    548  H   LEU A  33     -25.277   6.629   6.969  1.00  0.76           H  
ATOM    549  HA  LEU A  33     -27.379   5.260   5.477  1.00  0.76           H  
ATOM    550 1HB  LEU A  33     -26.857   5.651   8.432  1.00  0.76           H  
ATOM    551 2HB  LEU A  33     -28.196   4.698   7.781  1.00  0.76           H  
ATOM    552  HG  LEU A  33     -25.259   4.099   7.220  1.00  0.76           H  
ATOM    553 1HD1 LEU A  33     -25.540   2.253   8.745  1.00  0.76           H  
ATOM    554 2HD1 LEU A  33     -25.785   3.814   9.562  1.00  0.76           H  
ATOM    555 3HD1 LEU A  33     -27.180   2.805   9.120  1.00  0.76           H  
ATOM    556 1HD2 LEU A  33     -26.159   1.956   6.432  1.00  0.76           H  
ATOM    557 2HD2 LEU A  33     -27.812   2.517   6.789  1.00  0.76           H  
ATOM    558 3HD2 LEU A  33     -26.853   3.319   5.517  1.00  0.76           H  
ATOM    559  N   GLY A  34     -27.989   8.251   6.264  1.00  0.76           N  
ATOM    560  CA  GLY A  34     -28.985   9.320   6.270  1.00  0.76           C  
ATOM    561  C   GLY A  34     -29.497   9.754   7.648  1.00  0.76           C  
ATOM    562  O   GLY A  34     -30.598  10.292   7.749  1.00  0.76           O  
ATOM    563  H   GLY A  34     -27.012   8.521   6.153  1.00  0.76           H  
ATOM    564 1HA  GLY A  34     -28.550  10.186   5.771  1.00  0.76           H  
ATOM    565 2HA  GLY A  34     -29.829   9.013   5.657  1.00  0.76           H  
ATOM    566  N   MET A  35     -28.718   9.526   8.706  1.00  0.75           N  
ATOM    567  CA  MET A  35     -29.133   9.880  10.068  1.00  0.75           C  
ATOM    568  C   MET A  35     -28.893  11.352  10.434  1.00  0.75           C  
ATOM    569  O   MET A  35     -29.426  11.857  11.420  1.00  0.75           O  
ATOM    570  CB  MET A  35     -28.411   8.945  11.027  1.00  0.75           C  
ATOM    571  CG  MET A  35     -28.879   7.536  10.849  1.00  0.75           C  
ATOM    572  SD  MET A  35     -30.597   7.380  11.308  1.00  0.75           S  
ATOM    573  CE  MET A  35     -30.422   7.282  13.062  1.00  0.75           C  
ATOM    574  H   MET A  35     -27.805   9.084   8.580  1.00  0.75           H  
ATOM    575  HA  MET A  35     -30.200   9.690  10.152  1.00  0.75           H  
ATOM    576 1HB  MET A  35     -27.351   8.993  10.852  1.00  0.75           H  
ATOM    577 2HB  MET A  35     -28.596   9.245  12.056  1.00  0.75           H  
ATOM    578 1HG  MET A  35     -28.763   7.236   9.805  1.00  0.75           H  
ATOM    579 2HG  MET A  35     -28.291   6.864  11.462  1.00  0.75           H  
ATOM    580 1HE  MET A  35     -31.407   7.203  13.527  1.00  0.75           H  
ATOM    581 2HE  MET A  35     -29.824   6.407  13.327  1.00  0.75           H  
ATOM    582 3HE  MET A  35     -29.918   8.158  13.403  1.00  0.75           H  
ATOM    583  N   ASP A  36     -28.125  12.067   9.623  1.00  0.74           N  
ATOM    584  CA  ASP A  36     -27.714  13.430   9.973  1.00  0.74           C  
ATOM    585  C   ASP A  36     -28.809  14.473   9.794  1.00  0.74           C  
ATOM    586  O   ASP A  36     -28.877  15.146   8.764  1.00  0.74           O  
ATOM    587  CB  ASP A  36     -26.507  13.869   9.139  1.00  0.74           C  
ATOM    588  CG  ASP A  36     -25.874  15.273   9.604  1.00  0.74           C  
ATOM    589  OD1 ASP A  36     -26.131  15.716  10.736  1.00  0.74           O  
ATOM    590  OD2 ASP A  36     -25.126  15.863   8.813  1.00  0.74           O  
ATOM    591  H   ASP A  36     -27.772  11.631   8.785  1.00  0.74           H  
ATOM    592  HA  ASP A  36     -27.427  13.426  11.020  1.00  0.74           H  
ATOM    593 1HB  ASP A  36     -25.737  13.100   9.203  1.00  0.74           H  
ATOM    594 2HB  ASP A  36     -26.806  13.946   8.095  1.00  0.74           H  
ATOM    595  N   GLY A  37     -29.660  14.603  10.807  1.00  0.74           N  
ATOM    596  CA  GLY A  37     -30.794  15.514  10.770  1.00  0.74           C  
ATOM    597  C   GLY A  37     -32.082  14.752  10.549  1.00  0.74           C  
ATOM    598  O   GLY A  37     -33.143  15.345  10.306  1.00  0.74           O  
ATOM    599  H   GLY A  37     -29.552  14.001  11.629  1.00  0.74           H  
ATOM    600 1HA  GLY A  37     -30.851  16.066  11.707  1.00  0.74           H  
ATOM    601 2HA  GLY A  37     -30.653  16.243   9.974  1.00  0.74           H  
ATOM    602  N   TYR A  38     -32.004  13.426  10.619  1.00  0.73           N  
ATOM    603  CA  TYR A  38     -33.197  12.630  10.416  1.00  0.73           C  
ATOM    604  C   TYR A  38     -34.230  13.005  11.465  1.00  0.73           C  
ATOM    605  O   TYR A  38     -33.985  12.910  12.669  1.00  0.73           O  
ATOM    606  CB  TYR A  38     -32.863  11.141  10.466  1.00  0.73           C  
ATOM    607  CG  TYR A  38     -34.044  10.257  10.224  1.00  0.73           C  
ATOM    608  CD1 TYR A  38     -34.509  10.070   8.933  1.00  0.73           C  
ATOM    609  CD2 TYR A  38     -34.672   9.646  11.275  1.00  0.73           C  
ATOM    610  CE1 TYR A  38     -35.613   9.273   8.703  1.00  0.73           C  
ATOM    611  CE2 TYR A  38     -35.780   8.855  11.038  1.00  0.73           C  
ATOM    612  CZ  TYR A  38     -36.247   8.670   9.769  1.00  0.73           C  
ATOM    613  OH  TYR A  38     -37.349   7.878   9.560  1.00  0.73           O  
ATOM    614  H   TYR A  38     -31.116  12.976  10.840  1.00  0.73           H  
ATOM    615  HA  TYR A  38     -33.612  12.861   9.434  1.00  0.73           H  
ATOM    616 1HB  TYR A  38     -32.122  10.923   9.708  1.00  0.73           H  
ATOM    617 2HB  TYR A  38     -32.426  10.888  11.434  1.00  0.73           H  
ATOM    618  HD1 TYR A  38     -34.003  10.557   8.098  1.00  0.73           H  
ATOM    619  HD2 TYR A  38     -34.302   9.795  12.286  1.00  0.73           H  
ATOM    620  HE1 TYR A  38     -35.981   9.127   7.688  1.00  0.73           H  
ATOM    621  HE2 TYR A  38     -36.293   8.377  11.858  1.00  0.73           H  
ATOM    622  HH  TYR A  38     -37.606   7.463  10.396  1.00  0.73           H  
ATOM    623  N   ARG A  39     -35.385  13.466  11.006  1.00  0.72           N  
ATOM    624  CA  ARG A  39     -36.472  13.910  11.874  1.00  0.72           C  
ATOM    625  C   ARG A  39     -36.028  14.993  12.864  1.00  0.72           C  
ATOM    626  O   ARG A  39     -36.585  15.113  13.956  1.00  0.72           O  
ATOM    627  CB  ARG A  39     -37.079  12.728  12.609  1.00  0.72           C  
ATOM    628  CG  ARG A  39     -37.597  11.657  11.677  1.00  0.72           C  
ATOM    629  CD  ARG A  39     -38.765  12.089  10.889  1.00  0.72           C  
ATOM    630  NE  ARG A  39     -39.241  11.024  10.016  1.00  0.72           N  
ATOM    631  CZ  ARG A  39     -40.259  11.146   9.141  1.00  0.72           C  
ATOM    632  NH1 ARG A  39     -40.914  12.283   9.045  1.00  0.72           N  
ATOM    633  NH2 ARG A  39     -40.598  10.125   8.373  1.00  0.72           N  
ATOM    634  H   ARG A  39     -35.509  13.522  10.006  1.00  0.72           H  
ATOM    635  HA  ARG A  39     -37.250  14.338  11.241  1.00  0.72           H  
ATOM    636 1HB  ARG A  39     -36.347  12.272  13.275  1.00  0.72           H  
ATOM    637 2HB  ARG A  39     -37.911  13.067  13.225  1.00  0.72           H  
ATOM    638 1HG  ARG A  39     -36.828  11.437  10.959  1.00  0.72           H  
ATOM    639 2HG  ARG A  39     -37.857  10.761  12.234  1.00  0.72           H  
ATOM    640 1HD  ARG A  39     -39.575  12.369  11.561  1.00  0.72           H  
ATOM    641 2HD  ARG A  39     -38.492  12.941  10.270  1.00  0.72           H  
ATOM    642  HE  ARG A  39     -38.754  10.135  10.052  1.00  0.72           H  
ATOM    643 1HH1 ARG A  39     -40.656  13.067   9.628  1.00  0.72           H  
ATOM    644 2HH1 ARG A  39     -41.675  12.374   8.387  1.00  0.72           H  
ATOM    645 1HH2 ARG A  39     -40.091   9.253   8.436  1.00  0.72           H  
ATOM    646 2HH2 ARG A  39     -41.357  10.220   7.714  1.00  0.72           H  
ATOM    647  N   GLY A  40     -35.055  15.812  12.456  1.00  0.71           N  
ATOM    648  CA  GLY A  40     -34.561  16.907  13.277  1.00  0.71           C  
ATOM    649  C   GLY A  40     -33.386  16.528  14.181  1.00  0.71           C  
ATOM    650  O   GLY A  40     -32.797  17.400  14.824  1.00  0.71           O  
ATOM    651  H   GLY A  40     -34.606  15.648  11.556  1.00  0.71           H  
ATOM    652 1HA  GLY A  40     -34.259  17.724  12.622  1.00  0.71           H  
ATOM    653 2HA  GLY A  40     -35.377  17.286  13.891  1.00  0.71           H  
ATOM    654  N   ILE A  41     -33.025  15.250  14.241  1.00  0.69           N  
ATOM    655  CA  ILE A  41     -31.926  14.844  15.107  1.00  0.69           C  
ATOM    656  C   ILE A  41     -30.605  14.814  14.335  1.00  0.69           C  
ATOM    657  O   ILE A  41     -30.424  14.020  13.414  1.00  0.69           O  
ATOM    658  CB  ILE A  41     -32.216  13.467  15.718  1.00  0.69           C  
ATOM    659  CG1 ILE A  41     -33.554  13.472  16.448  1.00  0.69           C  
ATOM    660  CG2 ILE A  41     -31.105  13.098  16.709  1.00  0.69           C  
ATOM    661  CD1 ILE A  41     -33.629  14.471  17.578  1.00  0.69           C  
ATOM    662  H   ILE A  41     -33.514  14.540  13.695  1.00  0.69           H  
ATOM    663  HA  ILE A  41     -31.832  15.564  15.917  1.00  0.69           H  
ATOM    664  HB  ILE A  41     -32.278  12.732  14.922  1.00  0.69           H  
ATOM    665 1HG1 ILE A  41     -34.345  13.696  15.725  1.00  0.69           H  
ATOM    666 2HG1 ILE A  41     -33.729  12.485  16.854  1.00  0.69           H  
ATOM    667 1HG2 ILE A  41     -31.298  12.122  17.139  1.00  0.69           H  
ATOM    668 2HG2 ILE A  41     -30.141  13.081  16.195  1.00  0.69           H  
ATOM    669 3HG2 ILE A  41     -31.082  13.840  17.497  1.00  0.69           H  
ATOM    670 1HD1 ILE A  41     -34.611  14.413  18.047  1.00  0.69           H  
ATOM    671 2HD1 ILE A  41     -32.859  14.246  18.318  1.00  0.69           H  
ATOM    672 3HD1 ILE A  41     -33.474  15.475  17.186  1.00  0.69           H  
ATOM    673  N   SER A  42     -29.679  15.692  14.718  1.00  0.67           N  
ATOM    674  CA  SER A  42     -28.393  15.832  14.031  1.00  0.67           C  
ATOM    675  C   SER A  42     -27.488  14.634  14.228  1.00  0.67           C  
ATOM    676  O   SER A  42     -27.600  13.922  15.231  1.00  0.67           O  
ATOM    677  CB  SER A  42     -27.663  17.054  14.561  1.00  0.67           C  
ATOM    678  OG  SER A  42     -27.274  16.867  15.918  1.00  0.67           O  
ATOM    679  H   SER A  42     -29.900  16.311  15.483  1.00  0.67           H  
ATOM    680  HA  SER A  42     -28.575  15.956  12.964  1.00  0.67           H  
ATOM    681 1HB  SER A  42     -26.782  17.248  13.948  1.00  0.67           H  
ATOM    682 2HB  SER A  42     -28.314  17.922  14.483  1.00  0.67           H  
ATOM    683  HG  SER A  42     -27.015  17.744  16.238  1.00  0.67           H  
ATOM    684  N   LEU A  43     -26.500  14.485  13.343  1.00  0.64           N  
ATOM    685  CA  LEU A  43     -25.520  13.423  13.497  1.00  0.64           C  
ATOM    686  C   LEU A  43     -24.902  13.465  14.871  1.00  0.64           C  
ATOM    687  O   LEU A  43     -24.730  12.432  15.512  1.00  0.64           O  
ATOM    688  CB  LEU A  43     -24.428  13.576  12.453  1.00  0.64           C  
ATOM    689  CG  LEU A  43     -23.352  12.558  12.451  1.00  0.64           C  
ATOM    690  CD1 LEU A  43     -23.963  11.217  12.204  1.00  0.64           C  
ATOM    691  CD2 LEU A  43     -22.378  12.905  11.339  1.00  0.64           C  
ATOM    692  H   LEU A  43     -26.442  15.084  12.505  1.00  0.64           H  
ATOM    693  HA  LEU A  43     -26.022  12.465  13.362  1.00  0.64           H  
ATOM    694 1HB  LEU A  43     -24.885  13.523  11.491  1.00  0.64           H  
ATOM    695 2HB  LEU A  43     -23.971  14.559  12.555  1.00  0.64           H  
ATOM    696  HG  LEU A  43     -22.840  12.536  13.412  1.00  0.64           H  
ATOM    697 1HD1 LEU A  43     -23.174  10.492  12.188  1.00  0.64           H  
ATOM    698 2HD1 LEU A  43     -24.670  10.976  13.000  1.00  0.64           H  
ATOM    699 3HD1 LEU A  43     -24.482  11.219  11.243  1.00  0.64           H  
ATOM    700 1HD2 LEU A  43     -21.594  12.167  11.288  1.00  0.64           H  
ATOM    701 2HD2 LEU A  43     -22.911  12.923  10.390  1.00  0.64           H  
ATOM    702 3HD2 LEU A  43     -21.943  13.888  11.523  1.00  0.64           H  
ATOM    703  N   ALA A  44     -24.564  14.664  15.324  1.00  0.62           N  
ATOM    704  CA  ALA A  44     -23.946  14.839  16.620  1.00  0.62           C  
ATOM    705  C   ALA A  44     -24.828  14.311  17.733  1.00  0.62           C  
ATOM    706  O   ALA A  44     -24.338  13.646  18.648  1.00  0.62           O  
ATOM    707  CB  ALA A  44     -23.660  16.289  16.827  1.00  0.62           C  
ATOM    708  H   ALA A  44     -24.747  15.469  14.744  1.00  0.62           H  
ATOM    709  HA  ALA A  44     -23.026  14.268  16.644  1.00  0.62           H  
ATOM    710 1HB  ALA A  44     -23.203  16.385  17.760  1.00  0.62           H  
ATOM    711 2HB  ALA A  44     -23.001  16.656  16.050  1.00  0.62           H  
ATOM    712 3HB  ALA A  44     -24.589  16.846  16.808  1.00  0.62           H  
ATOM    713  N   ASN A  45     -26.136  14.520  17.624  1.00  0.61           N  
ATOM    714  CA  ASN A  45     -27.041  13.974  18.621  1.00  0.61           C  
ATOM    715  C   ASN A  45     -27.111  12.449  18.569  1.00  0.61           C  
ATOM    716  O   ASN A  45     -27.196  11.788  19.612  1.00  0.61           O  
ATOM    717  CB  ASN A  45     -28.393  14.611  18.451  1.00  0.61           C  
ATOM    718  CG  ASN A  45     -28.470  15.943  19.081  1.00  0.61           C  
ATOM    719  OD1 ASN A  45     -27.817  16.138  20.098  1.00  0.61           O  
ATOM    720  ND2 ASN A  45     -29.225  16.859  18.532  1.00  0.61           N  
ATOM    721  H   ASN A  45     -26.515  15.087  16.859  1.00  0.61           H  
ATOM    722  HA  ASN A  45     -26.662  14.244  19.608  1.00  0.61           H  
ATOM    723 1HB  ASN A  45     -28.562  14.754  17.389  1.00  0.61           H  
ATOM    724 2HB  ASN A  45     -29.165  13.966  18.786  1.00  0.61           H  
ATOM    725 1HD2 ASN A  45     -29.284  17.767  18.947  1.00  0.61           H  
ATOM    726 2HD2 ASN A  45     -29.740  16.664  17.704  1.00  0.61           H  
ATOM    727  N   TRP A  46     -26.975  11.867  17.378  1.00  0.60           N  
ATOM    728  CA  TRP A  46     -26.987  10.411  17.302  1.00  0.60           C  
ATOM    729  C   TRP A  46     -25.679   9.837  17.845  1.00  0.60           C  
ATOM    730  O   TRP A  46     -25.678   8.789  18.500  1.00  0.60           O  
ATOM    731  CB  TRP A  46     -27.218   9.930  15.878  1.00  0.60           C  
ATOM    732  CG  TRP A  46     -28.628  10.118  15.408  1.00  0.60           C  
ATOM    733  CD1 TRP A  46     -29.075  10.942  14.430  1.00  0.60           C  
ATOM    734  CD2 TRP A  46     -29.798   9.454  15.935  1.00  0.60           C  
ATOM    735  NE1 TRP A  46     -30.438  10.820  14.301  1.00  0.60           N  
ATOM    736  CE2 TRP A  46     -30.896   9.923  15.218  1.00  0.60           C  
ATOM    737  CE3 TRP A  46     -29.991   8.523  16.933  1.00  0.60           C  
ATOM    738  CZ2 TRP A  46     -32.188   9.477  15.475  1.00  0.60           C  
ATOM    739  CZ3 TRP A  46     -31.260   8.076  17.195  1.00  0.60           C  
ATOM    740  CH2 TRP A  46     -32.335   8.536  16.488  1.00  0.60           C  
ATOM    741  H   TRP A  46     -26.910  12.448  16.538  1.00  0.60           H  
ATOM    742  HA  TRP A  46     -27.807  10.043  17.918  1.00  0.60           H  
ATOM    743 1HB  TRP A  46     -26.549  10.466  15.199  1.00  0.60           H  
ATOM    744 2HB  TRP A  46     -26.974   8.873  15.813  1.00  0.60           H  
ATOM    745  HD1 TRP A  46     -28.452  11.602  13.826  1.00  0.60           H  
ATOM    746  HE1 TRP A  46     -31.013  11.330  13.634  1.00  0.60           H  
ATOM    747  HE3 TRP A  46     -29.147   8.154  17.496  1.00  0.60           H  
ATOM    748  HZ2 TRP A  46     -33.052   9.839  14.916  1.00  0.60           H  
ATOM    749  HZ3 TRP A  46     -31.381   7.342  17.983  1.00  0.60           H  
ATOM    750  HH2 TRP A  46     -33.316   8.152  16.728  1.00  0.60           H  
ATOM    751  N   MET A  47     -24.569  10.543  17.608  1.00  0.59           N  
ATOM    752  CA  MET A  47     -23.271  10.123  18.122  1.00  0.59           C  
ATOM    753  C   MET A  47     -23.223  10.229  19.637  1.00  0.59           C  
ATOM    754  O   MET A  47     -22.706   9.340  20.317  1.00  0.59           O  
ATOM    755  CB  MET A  47     -22.173  10.968  17.509  1.00  0.59           C  
ATOM    756  CG  MET A  47     -21.902  10.694  16.083  1.00  0.59           C  
ATOM    757  SD  MET A  47     -21.412   9.041  15.915  1.00  0.59           S  
ATOM    758  CE  MET A  47     -19.925   9.142  16.849  1.00  0.59           C  
ATOM    759  H   MET A  47     -24.632  11.385  17.036  1.00  0.59           H  
ATOM    760  HA  MET A  47     -23.113   9.080  17.853  1.00  0.59           H  
ATOM    761 1HB  MET A  47     -22.442  12.018  17.591  1.00  0.59           H  
ATOM    762 2HB  MET A  47     -21.250  10.822  18.060  1.00  0.59           H  
ATOM    763 1HG  MET A  47     -22.790  10.860  15.483  1.00  0.59           H  
ATOM    764 2HG  MET A  47     -21.103  11.346  15.721  1.00  0.59           H  
ATOM    765 1HE  MET A  47     -19.442   8.181  16.877  1.00  0.59           H  
ATOM    766 2HE  MET A  47     -19.263   9.871  16.388  1.00  0.59           H  
ATOM    767 3HE  MET A  47     -20.152   9.458  17.858  1.00  0.59           H  
ATOM    768  N   CYS A  48     -23.825  11.290  20.172  1.00  0.59           N  
ATOM    769  CA  CYS A  48     -23.907  11.453  21.616  1.00  0.59           C  
ATOM    770  C   CYS A  48     -24.639  10.271  22.213  1.00  0.59           C  
ATOM    771  O   CYS A  48     -24.140   9.588  23.102  1.00  0.59           O  
ATOM    772  CB  CYS A  48     -24.645  12.744  21.968  1.00  0.59           C  
ATOM    773  SG  CYS A  48     -24.812  13.078  23.741  1.00  0.59           S  
ATOM    774  H   CYS A  48     -24.211  12.009  19.575  1.00  0.59           H  
ATOM    775  HA  CYS A  48     -22.896  11.490  22.027  1.00  0.59           H  
ATOM    776 1HB  CYS A  48     -24.134  13.590  21.510  1.00  0.59           H  
ATOM    777 2HB  CYS A  48     -25.645  12.711  21.539  1.00  0.59           H  
ATOM    778  N   LEU A  49     -25.810   9.994  21.645  1.00  0.60           N  
ATOM    779  CA  LEU A  49     -26.633   8.920  22.124  1.00  0.60           C  
ATOM    780  C   LEU A  49     -25.890   7.589  22.078  1.00  0.60           C  
ATOM    781  O   LEU A  49     -25.795   6.916  23.101  1.00  0.60           O  
ATOM    782  CB  LEU A  49     -27.896   8.838  21.267  1.00  0.60           C  
ATOM    783  CG  LEU A  49     -28.807   7.781  21.616  1.00  0.60           C  
ATOM    784  CD1 LEU A  49     -29.295   8.056  22.981  1.00  0.60           C  
ATOM    785  CD2 LEU A  49     -29.912   7.727  20.619  1.00  0.60           C  
ATOM    786  H   LEU A  49     -26.161  10.582  20.889  1.00  0.60           H  
ATOM    787  HA  LEU A  49     -26.909   9.133  23.155  1.00  0.60           H  
ATOM    788 1HB  LEU A  49     -28.426   9.787  21.344  1.00  0.60           H  
ATOM    789 2HB  LEU A  49     -27.604   8.697  20.229  1.00  0.60           H  
ATOM    790  HG  LEU A  49     -28.276   6.826  21.626  1.00  0.60           H  
ATOM    791 1HD1 LEU A  49     -29.950   7.274  23.281  1.00  0.60           H  
ATOM    792 2HD1 LEU A  49     -28.451   8.101  23.651  1.00  0.60           H  
ATOM    793 3HD1 LEU A  49     -29.810   9.000  22.988  1.00  0.60           H  
ATOM    794 1HD2 LEU A  49     -30.563   6.945  20.885  1.00  0.60           H  
ATOM    795 2HD2 LEU A  49     -30.451   8.672  20.607  1.00  0.60           H  
ATOM    796 3HD2 LEU A  49     -29.498   7.534  19.648  1.00  0.60           H  
ATOM    797  N   ALA A  50     -25.298   7.244  20.924  1.00  0.60           N  
ATOM    798  CA  ALA A  50     -24.577   5.976  20.767  1.00  0.60           C  
ATOM    799  C   ALA A  50     -23.427   5.836  21.763  1.00  0.60           C  
ATOM    800  O   ALA A  50     -23.168   4.740  22.299  1.00  0.60           O  
ATOM    801  CB  ALA A  50     -24.017   5.878  19.366  1.00  0.60           C  
ATOM    802  H   ALA A  50     -25.379   7.864  20.118  1.00  0.60           H  
ATOM    803  HA  ALA A  50     -25.281   5.160  20.939  1.00  0.60           H  
ATOM    804 1HB  ALA A  50     -23.500   4.944  19.255  1.00  0.60           H  
ATOM    805 2HB  ALA A  50     -24.823   5.945  18.643  1.00  0.60           H  
ATOM    806 3HB  ALA A  50     -23.319   6.700  19.204  1.00  0.60           H  
ATOM    807  N   LYS A  51     -22.733   6.942  22.031  1.00  0.62           N  
ATOM    808  CA  LYS A  51     -21.641   6.878  22.974  1.00  0.62           C  
ATOM    809  C   LYS A  51     -22.153   6.516  24.342  1.00  0.62           C  
ATOM    810  O   LYS A  51     -21.676   5.577  24.976  1.00  0.62           O  
ATOM    811  CB  LYS A  51     -20.920   8.207  23.115  1.00  0.62           C  
ATOM    812  CG  LYS A  51     -19.745   8.121  24.090  1.00  0.62           C  
ATOM    813  CD  LYS A  51     -19.026   9.431  24.234  1.00  0.62           C  
ATOM    814  CE  LYS A  51     -17.871   9.321  25.220  1.00  0.62           C  
ATOM    815  NZ  LYS A  51     -17.108  10.595  25.334  1.00  0.62           N  
ATOM    816  H   LYS A  51     -22.951   7.827  21.568  1.00  0.62           H  
ATOM    817  HA  LYS A  51     -20.937   6.114  22.648  1.00  0.62           H  
ATOM    818 1HB  LYS A  51     -20.576   8.558  22.162  1.00  0.62           H  
ATOM    819 2HB  LYS A  51     -21.615   8.960  23.497  1.00  0.62           H  
ATOM    820 1HG  LYS A  51     -20.119   7.815  25.069  1.00  0.62           H  
ATOM    821 2HG  LYS A  51     -19.042   7.366  23.734  1.00  0.62           H  
ATOM    822 1HD  LYS A  51     -18.667   9.776  23.262  1.00  0.62           H  
ATOM    823 2HD  LYS A  51     -19.738  10.150  24.632  1.00  0.62           H  
ATOM    824 1HE  LYS A  51     -18.269   9.060  26.201  1.00  0.62           H  
ATOM    825 2HE  LYS A  51     -17.193   8.533  24.891  1.00  0.62           H  
ATOM    826 1HZ  LYS A  51     -16.355  10.479  25.998  1.00  0.62           H  
ATOM    827 2HZ  LYS A  51     -16.726  10.838  24.430  1.00  0.62           H  
ATOM    828 3HZ  LYS A  51     -17.722  11.334  25.648  1.00  0.62           H  
ATOM    829  N   TRP A  52     -23.157   7.238  24.797  1.00  0.64           N  
ATOM    830  CA  TRP A  52     -23.640   7.030  26.141  1.00  0.64           C  
ATOM    831  C   TRP A  52     -24.461   5.749  26.311  1.00  0.64           C  
ATOM    832  O   TRP A  52     -24.465   5.159  27.394  1.00  0.64           O  
ATOM    833  CB  TRP A  52     -24.393   8.267  26.555  1.00  0.64           C  
ATOM    834  CG  TRP A  52     -23.460   9.435  26.754  1.00  0.64           C  
ATOM    835  CD1 TRP A  52     -23.334  10.521  25.953  1.00  0.64           C  
ATOM    836  CD2 TRP A  52     -22.510   9.623  27.823  1.00  0.64           C  
ATOM    837  NE1 TRP A  52     -22.371  11.359  26.432  1.00  0.64           N  
ATOM    838  CE2 TRP A  52     -21.860  10.834  27.580  1.00  0.64           C  
ATOM    839  CE3 TRP A  52     -22.166   8.874  28.951  1.00  0.64           C  
ATOM    840  CZ2 TRP A  52     -20.879  11.320  28.424  1.00  0.64           C  
ATOM    841  CZ3 TRP A  52     -21.185   9.364  29.802  1.00  0.64           C  
ATOM    842  CH2 TRP A  52     -20.559  10.556  29.545  1.00  0.64           C  
ATOM    843  H   TRP A  52     -23.563   7.976  24.213  1.00  0.64           H  
ATOM    844  HA  TRP A  52     -22.771   6.950  26.792  1.00  0.64           H  
ATOM    845 1HB  TRP A  52     -25.098   8.534  25.762  1.00  0.64           H  
ATOM    846 2HB  TRP A  52     -24.944   8.083  27.473  1.00  0.64           H  
ATOM    847  HD1 TRP A  52     -23.900  10.697  25.069  1.00  0.64           H  
ATOM    848  HE1 TRP A  52     -22.087  12.232  25.984  1.00  0.64           H  
ATOM    849  HE3 TRP A  52     -22.662   7.925  29.158  1.00  0.64           H  
ATOM    850  HZ2 TRP A  52     -20.370  12.266  28.236  1.00  0.64           H  
ATOM    851  HZ3 TRP A  52     -20.923   8.774  30.682  1.00  0.64           H  
ATOM    852  HH2 TRP A  52     -19.791  10.912  30.234  1.00  0.64           H  
ATOM    853  N   GLU A  53     -25.142   5.309  25.253  1.00  0.68           N  
ATOM    854  CA  GLU A  53     -25.917   4.078  25.308  1.00  0.68           C  
ATOM    855  C   GLU A  53     -25.066   2.806  25.196  1.00  0.68           C  
ATOM    856  O   GLU A  53     -25.326   1.830  25.905  1.00  0.68           O  
ATOM    857  CB  GLU A  53     -26.990   4.059  24.209  1.00  0.68           C  
ATOM    858  CG  GLU A  53     -28.182   4.986  24.399  1.00  0.68           C  
ATOM    859  CD  GLU A  53     -29.034   4.663  25.657  1.00  0.68           C  
ATOM    860  OE1 GLU A  53     -28.763   3.678  26.287  1.00  0.68           O  
ATOM    861  OE2 GLU A  53     -29.956   5.409  25.970  1.00  0.68           O  
ATOM    862  H   GLU A  53     -25.135   5.845  24.390  1.00  0.68           H  
ATOM    863  HA  GLU A  53     -26.424   4.051  26.271  1.00  0.68           H  
ATOM    864 1HB  GLU A  53     -26.519   4.350  23.266  1.00  0.68           H  
ATOM    865 2HB  GLU A  53     -27.353   3.093  24.062  1.00  0.68           H  
ATOM    866 1HG  GLU A  53     -27.800   5.982  24.466  1.00  0.68           H  
ATOM    867 2HG  GLU A  53     -28.809   4.924  23.509  1.00  0.68           H  
ATOM    868  N   SER A  54     -24.053   2.801  24.322  1.00  0.72           N  
ATOM    869  CA  SER A  54     -23.271   1.587  24.133  1.00  0.72           C  
ATOM    870  C   SER A  54     -21.757   1.787  23.981  1.00  0.72           C  
ATOM    871  O   SER A  54     -21.031   0.816  23.766  1.00  0.72           O  
ATOM    872  CB  SER A  54     -23.761   0.884  22.901  1.00  0.72           C  
ATOM    873  OG  SER A  54     -23.520   1.690  21.778  1.00  0.72           O  
ATOM    874  H   SER A  54     -23.854   3.618  23.748  1.00  0.72           H  
ATOM    875  HA  SER A  54     -23.434   0.944  24.996  1.00  0.72           H  
ATOM    876 1HB  SER A  54     -23.225  -0.050  22.785  1.00  0.72           H  
ATOM    877 2HB  SER A  54     -24.825   0.654  22.980  1.00  0.72           H  
ATOM    878  HG  SER A  54     -24.343   2.205  21.621  1.00  0.72           H  
ATOM    879  N   GLY A  55     -21.261   3.029  23.992  1.00  0.76           N  
ATOM    880  CA  GLY A  55     -19.822   3.259  23.857  1.00  0.76           C  
ATOM    881  C   GLY A  55     -19.337   2.963  22.449  1.00  0.76           C  
ATOM    882  O   GLY A  55     -18.172   2.628  22.250  1.00  0.76           O  
ATOM    883  H   GLY A  55     -21.858   3.842  24.113  1.00  0.76           H  
ATOM    884 1HA  GLY A  55     -19.600   4.295  24.111  1.00  0.76           H  
ATOM    885 2HA  GLY A  55     -19.289   2.633  24.570  1.00  0.76           H  
ATOM    886  N   TYR A  56     -20.262   3.018  21.491  1.00  0.80           N  
ATOM    887  CA  TYR A  56     -20.019   2.685  20.087  1.00  0.80           C  
ATOM    888  C   TYR A  56     -19.731   1.180  19.880  1.00  0.80           C  
ATOM    889  O   TYR A  56     -19.233   0.777  18.817  1.00  0.80           O  
ATOM    890  CB  TYR A  56     -18.853   3.475  19.493  1.00  0.80           C  
ATOM    891  CG  TYR A  56     -18.866   4.988  19.705  1.00  0.80           C  
ATOM    892  CD1 TYR A  56     -17.681   5.635  20.015  1.00  0.80           C  
ATOM    893  CD2 TYR A  56     -20.032   5.711  19.610  1.00  0.80           C  
ATOM    894  CE1 TYR A  56     -17.661   7.001  20.203  1.00  0.80           C  
ATOM    895  CE2 TYR A  56     -20.016   7.079  19.792  1.00  0.80           C  
ATOM    896  CZ  TYR A  56     -18.831   7.726  20.086  1.00  0.80           C  
ATOM    897  OH  TYR A  56     -18.806   9.095  20.276  1.00  0.80           O  
ATOM    898  H   TYR A  56     -21.197   3.335  21.760  1.00  0.80           H  
ATOM    899  HA  TYR A  56     -20.920   2.932  19.527  1.00  0.80           H  
ATOM    900 1HB  TYR A  56     -17.908   3.089  19.869  1.00  0.80           H  
ATOM    901 2HB  TYR A  56     -18.836   3.301  18.414  1.00  0.80           H  
ATOM    902  HD1 TYR A  56     -16.756   5.057  20.101  1.00  0.80           H  
ATOM    903  HD2 TYR A  56     -20.965   5.204  19.387  1.00  0.80           H  
ATOM    904  HE1 TYR A  56     -16.725   7.501  20.440  1.00  0.80           H  
ATOM    905  HE2 TYR A  56     -20.942   7.649  19.708  1.00  0.80           H  
ATOM    906  HH  TYR A  56     -19.700   9.443  20.181  1.00  0.80           H  
ATOM    907  N   ASN A  57     -20.053   0.359  20.892  1.00  0.83           N  
ATOM    908  CA  ASN A  57     -19.902  -1.093  20.854  1.00  0.83           C  
ATOM    909  C   ASN A  57     -21.117  -1.747  20.193  1.00  0.83           C  
ATOM    910  O   ASN A  57     -22.244  -1.570  20.665  1.00  0.83           O  
ATOM    911  CB  ASN A  57     -19.678  -1.643  22.243  1.00  0.83           C  
ATOM    912  CG  ASN A  57     -19.261  -3.104  22.271  1.00  0.83           C  
ATOM    913  OD1 ASN A  57     -19.708  -3.954  21.494  1.00  0.83           O  
ATOM    914  ND2 ASN A  57     -18.370  -3.411  23.189  1.00  0.83           N  
ATOM    915  H   ASN A  57     -20.423   0.751  21.758  1.00  0.83           H  
ATOM    916  HA  ASN A  57     -19.037  -1.329  20.253  1.00  0.83           H  
ATOM    917 1HB  ASN A  57     -18.937  -1.043  22.767  1.00  0.83           H  
ATOM    918 2HB  ASN A  57     -20.606  -1.548  22.798  1.00  0.83           H  
ATOM    919 1HD2 ASN A  57     -18.031  -4.352  23.265  1.00  0.83           H  
ATOM    920 2HD2 ASN A  57     -18.018  -2.703  23.803  1.00  0.83           H  
ATOM    921  N   THR A  58     -20.911  -2.464  19.080  1.00  0.85           N  
ATOM    922  CA  THR A  58     -22.044  -3.040  18.335  1.00  0.85           C  
ATOM    923  C   THR A  58     -22.639  -4.265  19.018  1.00  0.85           C  
ATOM    924  O   THR A  58     -23.675  -4.758  18.601  1.00  0.85           O  
ATOM    925  CB  THR A  58     -21.678  -3.416  16.879  1.00  0.85           C  
ATOM    926  OG1 THR A  58     -20.633  -4.400  16.886  1.00  0.85           O  
ATOM    927  CG2 THR A  58     -21.202  -2.196  16.124  1.00  0.85           C  
ATOM    928  H   THR A  58     -19.946  -2.606  18.766  1.00  0.85           H  
ATOM    929  HA  THR A  58     -22.830  -2.294  18.293  1.00  0.85           H  
ATOM    930  HB  THR A  58     -22.552  -3.836  16.379  1.00  0.85           H  
ATOM    931  HG1 THR A  58     -20.381  -4.687  15.961  1.00  0.85           H  
ATOM    932 1HG2 THR A  58     -20.936  -2.466  15.107  1.00  0.85           H  
ATOM    933 2HG2 THR A  58     -21.985  -1.460  16.096  1.00  0.85           H  
ATOM    934 3HG2 THR A  58     -20.332  -1.790  16.631  1.00  0.85           H  
ATOM    935  N   ARG A  59     -21.970  -4.767  20.048  1.00  0.84           N  
ATOM    936  CA  ARG A  59     -22.423  -5.913  20.821  1.00  0.84           C  
ATOM    937  C   ARG A  59     -22.967  -5.427  22.163  1.00  0.84           C  
ATOM    938  O   ARG A  59     -23.213  -6.236  23.063  1.00  0.84           O  
ATOM    939  CB  ARG A  59     -21.285  -6.883  21.083  1.00  0.84           C  
ATOM    940  CG  ARG A  59     -20.620  -7.423  19.863  1.00  0.84           C  
ATOM    941  CD  ARG A  59     -21.466  -8.399  19.179  1.00  0.84           C  
ATOM    942  NE  ARG A  59     -21.643  -9.622  19.962  1.00  0.84           N  
ATOM    943  CZ  ARG A  59     -22.439 -10.645  19.602  1.00  0.84           C  
ATOM    944  NH1 ARG A  59     -23.105 -10.577  18.476  1.00  0.84           N  
ATOM    945  NH2 ARG A  59     -22.545 -11.717  20.377  1.00  0.84           N  
ATOM    946  H   ARG A  59     -21.117  -4.308  20.351  1.00  0.84           H  
ATOM    947  HA  ARG A  59     -23.206  -6.421  20.263  1.00  0.84           H  
ATOM    948 1HB  ARG A  59     -20.522  -6.395  21.685  1.00  0.84           H  
ATOM    949 2HB  ARG A  59     -21.663  -7.729  21.655  1.00  0.84           H  
ATOM    950 1HG  ARG A  59     -20.424  -6.600  19.172  1.00  0.84           H  
ATOM    951 2HG  ARG A  59     -19.683  -7.902  20.139  1.00  0.84           H  
ATOM    952 1HD  ARG A  59     -22.436  -7.942  19.055  1.00  0.84           H  
ATOM    953 2HD  ARG A  59     -21.051  -8.656  18.205  1.00  0.84           H  
ATOM    954  HE  ARG A  59     -21.138  -9.699  20.834  1.00  0.84           H  
ATOM    955 1HH1 ARG A  59     -23.021  -9.732  17.882  1.00  0.84           H  
ATOM    956 2HH1 ARG A  59     -23.704 -11.336  18.194  1.00  0.84           H  
ATOM    957 1HH2 ARG A  59     -22.028 -11.768  21.244  1.00  0.84           H  
ATOM    958 2HH2 ARG A  59     -23.141 -12.483  20.100  1.00  0.84           H  
ATOM    959  N   ALA A  60     -23.079  -4.086  22.266  1.00  0.83           N  
ATOM    960  CA  ALA A  60     -23.526  -4.076  23.673  1.00  0.83           C  
ATOM    961  C   ALA A  60     -24.911  -4.699  23.924  1.00  0.83           C  
ATOM    962  O   ALA A  60     -25.822  -4.591  23.094  1.00  0.83           O  
ATOM    963  CB  ALA A  60     -23.562  -2.639  24.169  1.00  0.83           C  
ATOM    964  H   ALA A  60     -23.222  -3.118  22.527  1.00  0.83           H  
ATOM    965  HA  ALA A  60     -22.786  -4.608  24.271  1.00  0.83           H  
ATOM    966 1HB  ALA A  60     -23.846  -2.619  25.220  1.00  0.83           H  
ATOM    967 2HB  ALA A  60     -22.581  -2.182  24.048  1.00  0.83           H  
ATOM    968 3HB  ALA A  60     -24.294  -2.082  23.588  1.00  0.83           H  
ATOM    969  N   THR A  61     -25.061  -5.334  25.091  1.00  0.82           N  
ATOM    970  CA  THR A  61     -26.351  -5.862  25.523  1.00  0.82           C  
ATOM    971  C   THR A  61     -26.561  -5.536  27.011  1.00  0.82           C  
ATOM    972  O   THR A  61     -25.675  -5.804  27.825  1.00  0.82           O  
ATOM    973  CB  THR A  61     -26.428  -7.387  25.320  1.00  0.82           C  
ATOM    974  OG1 THR A  61     -26.167  -7.727  23.956  1.00  0.82           O  
ATOM    975  CG2 THR A  61     -27.795  -7.856  25.653  1.00  0.82           C  
ATOM    976  H   THR A  61     -24.263  -5.432  25.701  1.00  0.82           H  
ATOM    977  HA  THR A  61     -27.143  -5.387  24.949  1.00  0.82           H  
ATOM    978  HB  THR A  61     -25.704  -7.884  25.961  1.00  0.82           H  
ATOM    979  HG1 THR A  61     -25.272  -7.442  23.715  1.00  0.82           H  
ATOM    980 1HG2 THR A  61     -27.864  -8.929  25.502  1.00  0.82           H  
ATOM    981 2HG2 THR A  61     -28.022  -7.622  26.685  1.00  0.82           H  
ATOM    982 3HG2 THR A  61     -28.498  -7.349  25.003  1.00  0.82           H  
ATOM    983  N   ASN A  62     -27.732  -5.006  27.370  1.00  0.83           N  
ATOM    984  CA  ASN A  62     -28.052  -4.684  28.769  1.00  0.83           C  
ATOM    985  C   ASN A  62     -29.400  -5.234  29.215  1.00  0.83           C  
ATOM    986  O   ASN A  62     -30.445  -4.948  28.629  1.00  0.83           O  
ATOM    987  CB  ASN A  62     -27.954  -3.196  29.046  1.00  0.83           C  
ATOM    988  CG  ASN A  62     -26.514  -2.701  29.051  1.00  0.83           C  
ATOM    989  OD1 ASN A  62     -25.764  -2.954  30.003  1.00  0.83           O  
ATOM    990  ND2 ASN A  62     -26.125  -2.011  28.024  1.00  0.83           N  
ATOM    991  H   ASN A  62     -28.407  -4.797  26.633  1.00  0.83           H  
ATOM    992  HA  ASN A  62     -27.309  -5.172  29.401  1.00  0.83           H  
ATOM    993 1HB  ASN A  62     -28.512  -2.648  28.286  1.00  0.83           H  
ATOM    994 2HB  ASN A  62     -28.409  -2.972  30.010  1.00  0.83           H  
ATOM    995 1HD2 ASN A  62     -25.193  -1.656  27.981  1.00  0.83           H  
ATOM    996 2HD2 ASN A  62     -26.778  -1.816  27.281  1.00  0.83           H  
ATOM    997  N   TYR A  63     -29.370  -6.063  30.246  1.00  0.84           N  
ATOM    998  CA  TYR A  63     -30.570  -6.749  30.716  1.00  0.84           C  
ATOM    999  C   TYR A  63     -31.232  -6.010  31.879  1.00  0.84           C  
ATOM   1000  O   TYR A  63     -30.541  -5.518  32.773  1.00  0.84           O  
ATOM   1001  CB  TYR A  63     -30.149  -8.140  31.181  1.00  0.84           C  
ATOM   1002  CG  TYR A  63     -29.580  -8.990  30.063  1.00  0.84           C  
ATOM   1003  CD1 TYR A  63     -28.232  -8.866  29.745  1.00  0.84           C  
ATOM   1004  CD2 TYR A  63     -30.364  -9.893  29.383  1.00  0.84           C  
ATOM   1005  CE1 TYR A  63     -27.681  -9.632  28.747  1.00  0.84           C  
ATOM   1006  CE2 TYR A  63     -29.811 -10.669  28.376  1.00  0.84           C  
ATOM   1007  CZ  TYR A  63     -28.475 -10.538  28.061  1.00  0.84           C  
ATOM   1008  OH  TYR A  63     -27.921 -11.312  27.069  1.00  0.84           O  
ATOM   1009  H   TYR A  63     -28.486  -6.245  30.704  1.00  0.84           H  
ATOM   1010  HA  TYR A  63     -31.289  -6.822  29.900  1.00  0.84           H  
ATOM   1011 1HB  TYR A  63     -29.398  -8.055  31.967  1.00  0.84           H  
ATOM   1012 2HB  TYR A  63     -31.011  -8.657  31.600  1.00  0.84           H  
ATOM   1013  HD1 TYR A  63     -27.607  -8.155  30.288  1.00  0.84           H  
ATOM   1014  HD2 TYR A  63     -31.418  -9.996  29.642  1.00  0.84           H  
ATOM   1015  HE1 TYR A  63     -26.624  -9.528  28.500  1.00  0.84           H  
ATOM   1016  HE2 TYR A  63     -30.430 -11.384  27.836  1.00  0.84           H  
ATOM   1017  HH  TYR A  63     -26.991 -11.089  26.971  1.00  0.84           H  
ATOM   1018  N   ASN A  64     -32.568  -5.987  31.897  1.00  0.85           N  
ATOM   1019  CA  ASN A  64     -33.321  -5.391  32.996  1.00  0.85           C  
ATOM   1020  C   ASN A  64     -34.438  -6.319  33.466  1.00  0.85           C  
ATOM   1021  O   ASN A  64     -35.566  -6.316  32.938  1.00  0.85           O  
ATOM   1022  CB  ASN A  64     -33.905  -4.053  32.598  1.00  0.85           C  
ATOM   1023  CG  ASN A  64     -34.590  -3.334  33.777  1.00  0.85           C  
ATOM   1024  OD1 ASN A  64     -34.956  -3.918  34.826  1.00  0.85           O  
ATOM   1025  ND2 ASN A  64     -34.770  -2.044  33.609  1.00  0.85           N  
ATOM   1026  H   ASN A  64     -33.082  -6.370  31.106  1.00  0.85           H  
ATOM   1027  HA  ASN A  64     -32.646  -5.241  33.839  1.00  0.85           H  
ATOM   1028 1HB  ASN A  64     -33.111  -3.414  32.205  1.00  0.85           H  
ATOM   1029 2HB  ASN A  64     -34.634  -4.201  31.797  1.00  0.85           H  
ATOM   1030 1HD2 ASN A  64     -35.219  -1.504  34.324  1.00  0.85           H  
ATOM   1031 2HD2 ASN A  64     -34.472  -1.600  32.763  1.00  0.85           H  
ATOM   1032  N   ALA A  65     -34.133  -7.064  34.525  1.00  0.86           N  
ATOM   1033  CA  ALA A  65     -35.035  -8.057  35.085  1.00  0.86           C  
ATOM   1034  C   ALA A  65     -36.355  -7.441  35.529  1.00  0.86           C  
ATOM   1035  O   ALA A  65     -37.378  -8.126  35.566  1.00  0.86           O  
ATOM   1036  CB  ALA A  65     -34.380  -8.755  36.265  1.00  0.86           C  
ATOM   1037  H   ALA A  65     -33.207  -6.971  34.923  1.00  0.86           H  
ATOM   1038  HA  ALA A  65     -35.247  -8.792  34.308  1.00  0.86           H  
ATOM   1039 1HB  ALA A  65     -35.054  -9.518  36.656  1.00  0.86           H  
ATOM   1040 2HB  ALA A  65     -33.451  -9.225  35.942  1.00  0.86           H  
ATOM   1041 3HB  ALA A  65     -34.168  -8.026  37.045  1.00  0.86           H  
ATOM   1042  N   GLY A  66     -36.339  -6.163  35.914  1.00  0.86           N  
ATOM   1043  CA  GLY A  66     -37.538  -5.509  36.421  1.00  0.86           C  
ATOM   1044  C   GLY A  66     -38.665  -5.491  35.398  1.00  0.86           C  
ATOM   1045  O   GLY A  66     -39.841  -5.573  35.762  1.00  0.86           O  
ATOM   1046  H   GLY A  66     -35.499  -5.601  35.795  1.00  0.86           H  
ATOM   1047 1HA  GLY A  66     -37.872  -6.015  37.326  1.00  0.86           H  
ATOM   1048 2HA  GLY A  66     -37.292  -4.485  36.699  1.00  0.86           H  
ATOM   1049  N   ASP A  67     -38.297  -5.363  34.120  1.00  0.83           N  
ATOM   1050  CA  ASP A  67     -39.262  -5.313  33.031  1.00  0.83           C  
ATOM   1051  C   ASP A  67     -39.184  -6.574  32.174  1.00  0.83           C  
ATOM   1052  O   ASP A  67     -39.947  -6.740  31.220  1.00  0.83           O  
ATOM   1053  CB  ASP A  67     -39.009  -4.081  32.155  1.00  0.83           C  
ATOM   1054  CG  ASP A  67     -39.224  -2.748  32.886  1.00  0.83           C  
ATOM   1055  OD1 ASP A  67     -40.168  -2.640  33.624  1.00  0.83           O  
ATOM   1056  OD2 ASP A  67     -38.447  -1.845  32.675  1.00  0.83           O  
ATOM   1057  H   ASP A  67     -37.305  -5.346  33.888  1.00  0.83           H  
ATOM   1058  HA  ASP A  67     -40.265  -5.248  33.453  1.00  0.83           H  
ATOM   1059 1HB  ASP A  67     -37.982  -4.110  31.794  1.00  0.83           H  
ATOM   1060 2HB  ASP A  67     -39.663  -4.115  31.284  1.00  0.83           H  
ATOM   1061  N   ARG A  68     -38.249  -7.464  32.522  1.00  0.79           N  
ATOM   1062  CA  ARG A  68     -37.961  -8.674  31.759  1.00  0.79           C  
ATOM   1063  C   ARG A  68     -37.653  -8.326  30.316  1.00  0.79           C  
ATOM   1064  O   ARG A  68     -38.146  -8.970  29.381  1.00  0.79           O  
ATOM   1065  CB  ARG A  68     -39.099  -9.685  31.810  1.00  0.79           C  
ATOM   1066  CG  ARG A  68     -39.417 -10.252  33.205  1.00  0.79           C  
ATOM   1067  CD  ARG A  68     -38.255 -11.039  33.744  1.00  0.79           C  
ATOM   1068  NE  ARG A  68     -38.632 -11.951  34.830  1.00  0.79           N  
ATOM   1069  CZ  ARG A  68     -38.551 -11.693  36.155  1.00  0.79           C  
ATOM   1070  NH1 ARG A  68     -38.123 -10.537  36.596  1.00  0.79           N  
ATOM   1071  NH2 ARG A  68     -38.911 -12.627  37.022  1.00  0.79           N  
ATOM   1072  H   ARG A  68     -37.653  -7.260  33.317  1.00  0.79           H  
ATOM   1073  HA  ARG A  68     -37.078  -9.144  32.194  1.00  0.79           H  
ATOM   1074 1HB  ARG A  68     -40.012  -9.245  31.417  1.00  0.79           H  
ATOM   1075 2HB  ARG A  68     -38.851 -10.529  31.168  1.00  0.79           H  
ATOM   1076 1HG  ARG A  68     -39.614  -9.426  33.895  1.00  0.79           H  
ATOM   1077 2HG  ARG A  68     -40.289 -10.903  33.151  1.00  0.79           H  
ATOM   1078 1HD  ARG A  68     -37.817 -11.630  32.941  1.00  0.79           H  
ATOM   1079 2HD  ARG A  68     -37.506 -10.346  34.128  1.00  0.79           H  
ATOM   1080  HE  ARG A  68     -38.970 -12.863  34.561  1.00  0.79           H  
ATOM   1081 1HH1 ARG A  68     -37.856  -9.789  35.945  1.00  0.79           H  
ATOM   1082 2HH1 ARG A  68     -38.071 -10.361  37.586  1.00  0.79           H  
ATOM   1083 1HH2 ARG A  68     -39.243 -13.523  36.692  1.00  0.79           H  
ATOM   1084 2HH2 ARG A  68     -38.854 -12.442  38.012  1.00  0.79           H  
ATOM   1085  N   SER A  69     -36.784  -7.331  30.143  1.00  0.75           N  
ATOM   1086  CA  SER A  69     -36.428  -6.874  28.809  1.00  0.75           C  
ATOM   1087  C   SER A  69     -34.945  -6.654  28.671  1.00  0.75           C  
ATOM   1088  O   SER A  69     -34.234  -6.505  29.669  1.00  0.75           O  
ATOM   1089  CB  SER A  69     -37.141  -5.575  28.477  1.00  0.75           C  
ATOM   1090  OG  SER A  69     -36.699  -4.491  29.252  1.00  0.75           O  
ATOM   1091  H   SER A  69     -36.393  -6.879  30.970  1.00  0.75           H  
ATOM   1092  HA  SER A  69     -36.718  -7.624  28.087  1.00  0.75           H  
ATOM   1093 1HB  SER A  69     -36.994  -5.355  27.420  1.00  0.75           H  
ATOM   1094 2HB  SER A  69     -38.212  -5.715  28.629  1.00  0.75           H  
ATOM   1095  HG  SER A  69     -36.770  -4.773  30.169  1.00  0.75           H  
ATOM   1096  N   THR A  70     -34.491  -6.637  27.424  1.00  0.71           N  
ATOM   1097  CA  THR A  70     -33.093  -6.410  27.128  1.00  0.71           C  
ATOM   1098  C   THR A  70     -32.898  -5.366  26.025  1.00  0.71           C  
ATOM   1099  O   THR A  70     -33.609  -5.366  25.015  1.00  0.71           O  
ATOM   1100  CB  THR A  70     -32.442  -7.742  26.740  1.00  0.71           C  
ATOM   1101  OG1 THR A  70     -32.621  -8.677  27.796  1.00  0.71           O  
ATOM   1102  CG2 THR A  70     -30.965  -7.562  26.509  1.00  0.71           C  
ATOM   1103  H   THR A  70     -35.141  -6.794  26.658  1.00  0.71           H  
ATOM   1104  HA  THR A  70     -32.607  -6.033  28.025  1.00  0.71           H  
ATOM   1105  HB  THR A  70     -32.923  -8.127  25.860  1.00  0.71           H  
ATOM   1106  HG1 THR A  70     -32.209  -9.511  27.547  1.00  0.71           H  
ATOM   1107 1HG2 THR A  70     -30.536  -8.524  26.248  1.00  0.71           H  
ATOM   1108 2HG2 THR A  70     -30.794  -6.860  25.700  1.00  0.71           H  
ATOM   1109 3HG2 THR A  70     -30.496  -7.195  27.407  1.00  0.71           H  
ATOM   1110  N   ASP A  71     -31.937  -4.473  26.238  1.00  0.68           N  
ATOM   1111  CA  ASP A  71     -31.558  -3.455  25.267  1.00  0.68           C  
ATOM   1112  C   ASP A  71     -30.359  -3.929  24.444  1.00  0.68           C  
ATOM   1113  O   ASP A  71     -29.344  -4.337  25.015  1.00  0.68           O  
ATOM   1114  CB  ASP A  71     -31.231  -2.143  25.962  1.00  0.68           C  
ATOM   1115  CG  ASP A  71     -32.444  -1.446  26.590  1.00  0.68           C  
ATOM   1116  OD1 ASP A  71     -33.536  -1.843  26.287  1.00  0.68           O  
ATOM   1117  OD2 ASP A  71     -32.268  -0.531  27.356  1.00  0.68           O  
ATOM   1118  H   ASP A  71     -31.413  -4.533  27.110  1.00  0.68           H  
ATOM   1119  HA  ASP A  71     -32.388  -3.289  24.587  1.00  0.68           H  
ATOM   1120 1HB  ASP A  71     -30.490  -2.323  26.741  1.00  0.68           H  
ATOM   1121 2HB  ASP A  71     -30.791  -1.498  25.250  1.00  0.68           H  
ATOM   1122  N   TYR A  72     -30.466  -3.904  23.111  1.00  0.66           N  
ATOM   1123  CA  TYR A  72     -29.371  -4.405  22.274  1.00  0.66           C  
ATOM   1124  C   TYR A  72     -28.762  -3.409  21.263  1.00  0.66           C  
ATOM   1125  O   TYR A  72     -29.461  -2.570  20.681  1.00  0.66           O  
ATOM   1126  CB  TYR A  72     -29.893  -5.569  21.443  1.00  0.66           C  
ATOM   1127  CG  TYR A  72     -30.410  -6.796  22.182  1.00  0.66           C  
ATOM   1128  CD1 TYR A  72     -31.715  -6.868  22.622  1.00  0.66           C  
ATOM   1129  CD2 TYR A  72     -29.590  -7.862  22.369  1.00  0.66           C  
ATOM   1130  CE1 TYR A  72     -32.154  -8.031  23.235  1.00  0.66           C  
ATOM   1131  CE2 TYR A  72     -30.025  -9.011  22.982  1.00  0.66           C  
ATOM   1132  CZ  TYR A  72     -31.309  -9.101  23.415  1.00  0.66           C  
ATOM   1133  OH  TYR A  72     -31.761 -10.272  24.031  1.00  0.66           O  
ATOM   1134  H   TYR A  72     -31.337  -3.583  22.682  1.00  0.66           H  
ATOM   1135  HA  TYR A  72     -28.564  -4.744  22.923  1.00  0.66           H  
ATOM   1136 1HB  TYR A  72     -30.708  -5.202  20.815  1.00  0.66           H  
ATOM   1137 2HB  TYR A  72     -29.104  -5.899  20.766  1.00  0.66           H  
ATOM   1138  HD1 TYR A  72     -32.402  -6.027  22.476  1.00  0.66           H  
ATOM   1139  HD2 TYR A  72     -28.593  -7.798  22.028  1.00  0.66           H  
ATOM   1140  HE1 TYR A  72     -33.154  -8.116  23.573  1.00  0.66           H  
ATOM   1141  HE2 TYR A  72     -29.341  -9.849  23.116  1.00  0.66           H  
ATOM   1142  HH  TYR A  72     -32.720 -10.196  24.296  1.00  0.66           H  
ATOM   1143  N   GLY A  73     -27.459  -3.573  21.006  1.00  0.64           N  
ATOM   1144  CA  GLY A  73     -26.741  -2.880  19.931  1.00  0.64           C  
ATOM   1145  C   GLY A  73     -26.313  -1.456  20.249  1.00  0.64           C  
ATOM   1146  O   GLY A  73     -26.471  -0.985  21.383  1.00  0.64           O  
ATOM   1147  H   GLY A  73     -26.920  -4.214  21.589  1.00  0.64           H  
ATOM   1148 1HA  GLY A  73     -25.858  -3.468  19.668  1.00  0.64           H  
ATOM   1149 2HA  GLY A  73     -27.371  -2.871  19.044  1.00  0.64           H  
ATOM   1150  N   ILE A  74     -25.856  -0.744  19.205  1.00  0.63           N  
ATOM   1151  CA  ILE A  74     -25.310   0.613  19.316  1.00  0.63           C  
ATOM   1152  C   ILE A  74     -26.257   1.599  19.965  1.00  0.63           C  
ATOM   1153  O   ILE A  74     -25.841   2.436  20.771  1.00  0.63           O  
ATOM   1154  CB  ILE A  74     -24.927   1.179  17.933  1.00  0.63           C  
ATOM   1155  CG1 ILE A  74     -23.788   0.442  17.365  1.00  0.63           C  
ATOM   1156  CG2 ILE A  74     -24.575   2.650  18.069  1.00  0.63           C  
ATOM   1157  CD1 ILE A  74     -22.563   0.684  18.152  1.00  0.63           C  
ATOM   1158  H   ILE A  74     -25.821  -1.202  18.304  1.00  0.63           H  
ATOM   1159  HA  ILE A  74     -24.404   0.546  19.908  1.00  0.63           H  
ATOM   1160  HB  ILE A  74     -25.770   1.076  17.247  1.00  0.63           H  
ATOM   1161 1HG1 ILE A  74     -24.019  -0.615  17.367  1.00  0.63           H  
ATOM   1162 2HG1 ILE A  74     -23.606   0.748  16.356  1.00  0.63           H  
ATOM   1163 1HG2 ILE A  74     -24.309   3.064  17.102  1.00  0.63           H  
ATOM   1164 2HG2 ILE A  74     -25.428   3.196  18.470  1.00  0.63           H  
ATOM   1165 3HG2 ILE A  74     -23.730   2.739  18.747  1.00  0.63           H  
ATOM   1166 1HD1 ILE A  74     -21.724   0.140  17.744  1.00  0.63           H  
ATOM   1167 2HD1 ILE A  74     -22.340   1.744  18.128  1.00  0.63           H  
ATOM   1168 3HD1 ILE A  74     -22.732   0.377  19.176  1.00  0.63           H  
ATOM   1169  N   PHE A  75     -27.529   1.500  19.610  1.00  0.62           N  
ATOM   1170  CA  PHE A  75     -28.521   2.397  20.150  1.00  0.62           C  
ATOM   1171  C   PHE A  75     -29.375   1.756  21.237  1.00  0.62           C  
ATOM   1172  O   PHE A  75     -30.428   2.279  21.572  1.00  0.62           O  
ATOM   1173  CB  PHE A  75     -29.409   2.940  19.041  1.00  0.62           C  
ATOM   1174  CG  PHE A  75     -28.661   3.786  18.040  1.00  0.62           C  
ATOM   1175  CD1 PHE A  75     -28.363   3.304  16.766  1.00  0.62           C  
ATOM   1176  CD2 PHE A  75     -28.224   5.057  18.385  1.00  0.62           C  
ATOM   1177  CE1 PHE A  75     -27.663   4.082  15.868  1.00  0.62           C  
ATOM   1178  CE2 PHE A  75     -27.523   5.835  17.486  1.00  0.62           C  
ATOM   1179  CZ  PHE A  75     -27.244   5.351  16.229  1.00  0.62           C  
ATOM   1180  H   PHE A  75     -27.805   0.786  18.953  1.00  0.62           H  
ATOM   1181  HA  PHE A  75     -28.001   3.245  20.600  1.00  0.62           H  
ATOM   1182 1HB  PHE A  75     -29.871   2.112  18.508  1.00  0.62           H  
ATOM   1183 2HB  PHE A  75     -30.202   3.541  19.466  1.00  0.62           H  
ATOM   1184  HD1 PHE A  75     -28.691   2.308  16.480  1.00  0.62           H  
ATOM   1185  HD2 PHE A  75     -28.438   5.436  19.383  1.00  0.62           H  
ATOM   1186  HE1 PHE A  75     -27.439   3.693  14.879  1.00  0.62           H  
ATOM   1187  HE2 PHE A  75     -27.184   6.834  17.774  1.00  0.62           H  
ATOM   1188  HZ  PHE A  75     -26.693   5.966  15.528  1.00  0.62           H  
ATOM   1189  N   GLN A  76     -28.966   0.612  21.781  1.00  0.61           N  
ATOM   1190  CA  GLN A  76     -29.730   0.029  22.885  1.00  0.61           C  
ATOM   1191  C   GLN A  76     -31.237  -0.096  22.634  1.00  0.61           C  
ATOM   1192  O   GLN A  76     -32.058   0.503  23.330  1.00  0.61           O  
ATOM   1193  CB  GLN A  76     -29.417   0.806  24.154  1.00  0.61           C  
ATOM   1194  CG  GLN A  76     -27.980   0.595  24.548  1.00  0.61           C  
ATOM   1195  CD  GLN A  76     -27.683  -0.784  25.031  1.00  0.61           C  
ATOM   1196  OE1 GLN A  76     -28.037  -1.146  26.155  1.00  0.61           O  
ATOM   1197  NE2 GLN A  76     -27.062  -1.585  24.175  1.00  0.61           N  
ATOM   1198  H   GLN A  76     -28.097   0.163  21.494  1.00  0.61           H  
ATOM   1199  HA  GLN A  76     -29.352  -0.983  23.032  1.00  0.61           H  
ATOM   1200 1HB  GLN A  76     -29.565   1.875  23.988  1.00  0.61           H  
ATOM   1201 2HB  GLN A  76     -30.063   0.525  24.969  1.00  0.61           H  
ATOM   1202 1HG  GLN A  76     -27.330   0.797  23.692  1.00  0.61           H  
ATOM   1203 2HG  GLN A  76     -27.760   1.275  25.368  1.00  0.61           H  
ATOM   1204 1HE2 GLN A  76     -26.863  -2.534  24.421  1.00  0.61           H  
ATOM   1205 2HE2 GLN A  76     -26.812  -1.244  23.237  1.00  0.61           H  
ATOM   1206  N   ILE A  77     -31.585  -0.863  21.616  1.00  0.60           N  
ATOM   1207  CA  ILE A  77     -32.958  -1.051  21.179  1.00  0.60           C  
ATOM   1208  C   ILE A  77     -33.645  -2.148  22.004  1.00  0.60           C  
ATOM   1209  O   ILE A  77     -33.110  -3.245  22.155  1.00  0.60           O  
ATOM   1210  CB  ILE A  77     -32.924  -1.415  19.706  1.00  0.60           C  
ATOM   1211  CG1 ILE A  77     -32.219  -0.298  18.859  1.00  0.60           C  
ATOM   1212  CG2 ILE A  77     -34.266  -1.720  19.185  1.00  0.60           C  
ATOM   1213  CD1 ILE A  77     -32.885   1.077  18.924  1.00  0.60           C  
ATOM   1214  H   ILE A  77     -30.842  -1.357  21.124  1.00  0.60           H  
ATOM   1215  HA  ILE A  77     -33.500  -0.116  21.312  1.00  0.60           H  
ATOM   1216  HB  ILE A  77     -32.315  -2.270  19.628  1.00  0.60           H  
ATOM   1217 1HG1 ILE A  77     -31.190  -0.197  19.210  1.00  0.60           H  
ATOM   1218 2HG1 ILE A  77     -32.195  -0.623  17.816  1.00  0.60           H  
ATOM   1219 1HG2 ILE A  77     -34.195  -2.023  18.150  1.00  0.60           H  
ATOM   1220 2HG2 ILE A  77     -34.686  -2.535  19.770  1.00  0.60           H  
ATOM   1221 3HG2 ILE A  77     -34.889  -0.832  19.268  1.00  0.60           H  
ATOM   1222 1HD1 ILE A  77     -32.330   1.783  18.305  1.00  0.60           H  
ATOM   1223 2HD1 ILE A  77     -33.907   1.008  18.557  1.00  0.60           H  
ATOM   1224 3HD1 ILE A  77     -32.892   1.432  19.958  1.00  0.60           H  
ATOM   1225  N   ASN A  78     -34.784  -1.810  22.621  1.00  0.59           N  
ATOM   1226  CA  ASN A  78     -35.477  -2.717  23.554  1.00  0.59           C  
ATOM   1227  C   ASN A  78     -36.284  -3.873  22.923  1.00  0.59           C  
ATOM   1228  O   ASN A  78     -37.201  -3.665  22.109  1.00  0.59           O  
ATOM   1229  CB  ASN A  78     -36.349  -1.905  24.496  1.00  0.59           C  
ATOM   1230  CG  ASN A  78     -36.819  -2.688  25.729  1.00  0.59           C  
ATOM   1231  OD1 ASN A  78     -37.771  -3.456  25.698  1.00  0.59           O  
ATOM   1232  ND2 ASN A  78     -36.118  -2.505  26.825  1.00  0.59           N  
ATOM   1233  H   ASN A  78     -35.165  -0.890  22.455  1.00  0.59           H  
ATOM   1234  HA  ASN A  78     -34.711  -3.185  24.176  1.00  0.59           H  
ATOM   1235 1HB  ASN A  78     -35.780  -1.037  24.840  1.00  0.59           H  
ATOM   1236 2HB  ASN A  78     -37.224  -1.536  23.962  1.00  0.59           H  
ATOM   1237 1HD2 ASN A  78     -36.342  -3.012  27.679  1.00  0.59           H  
ATOM   1238 2HD2 ASN A  78     -35.298  -1.902  26.798  1.00  0.59           H  
ATOM   1239  N   SER A  79     -36.033  -5.073  23.442  1.00  0.59           N  
ATOM   1240  CA  SER A  79     -36.705  -6.317  23.059  1.00  0.59           C  
ATOM   1241  C   SER A  79     -38.208  -6.364  23.318  1.00  0.59           C  
ATOM   1242  O   SER A  79     -38.910  -7.217  22.805  1.00  0.59           O  
ATOM   1243  CB  SER A  79     -36.115  -7.449  23.841  1.00  0.59           C  
ATOM   1244  OG  SER A  79     -36.435  -7.310  25.223  1.00  0.59           O  
ATOM   1245  H   SER A  79     -35.255  -5.143  24.099  1.00  0.59           H  
ATOM   1246  HA  SER A  79     -36.541  -6.475  22.001  1.00  0.59           H  
ATOM   1247 1HB  SER A  79     -36.505  -8.394  23.463  1.00  0.59           H  
ATOM   1248 2HB  SER A  79     -35.071  -7.454  23.715  1.00  0.59           H  
ATOM   1249  HG  SER A  79     -36.597  -8.216  25.581  1.00  0.59           H  
ATOM   1250  N   ARG A  80     -38.718  -5.512  24.172  1.00  0.59           N  
ATOM   1251  CA  ARG A  80     -40.133  -5.547  24.446  1.00  0.59           C  
ATOM   1252  C   ARG A  80     -40.942  -4.852  23.366  1.00  0.59           C  
ATOM   1253  O   ARG A  80     -42.129  -5.122  23.205  1.00  0.59           O  
ATOM   1254  CB  ARG A  80     -40.435  -4.942  25.785  1.00  0.59           C  
ATOM   1255  CG  ARG A  80     -41.856  -5.063  26.216  1.00  0.59           C  
ATOM   1256  CD  ARG A  80     -42.010  -4.651  27.626  1.00  0.59           C  
ATOM   1257  NE  ARG A  80     -43.398  -4.537  28.001  1.00  0.59           N  
ATOM   1258  CZ  ARG A  80     -44.184  -5.567  28.397  1.00  0.59           C  
ATOM   1259  NH1 ARG A  80     -43.695  -6.793  28.460  1.00  0.59           N  
ATOM   1260  NH2 ARG A  80     -45.448  -5.349  28.721  1.00  0.59           N  
ATOM   1261  H   ARG A  80     -38.142  -4.816  24.623  1.00  0.59           H  
ATOM   1262  HA  ARG A  80     -40.439  -6.588  24.482  1.00  0.59           H  
ATOM   1263 1HB  ARG A  80     -39.803  -5.387  26.548  1.00  0.59           H  
ATOM   1264 2HB  ARG A  80     -40.213  -3.887  25.756  1.00  0.59           H  
ATOM   1265 1HG  ARG A  80     -42.485  -4.440  25.587  1.00  0.59           H  
ATOM   1266 2HG  ARG A  80     -42.174  -6.105  26.125  1.00  0.59           H  
ATOM   1267 1HD  ARG A  80     -41.541  -5.398  28.271  1.00  0.59           H  
ATOM   1268 2HD  ARG A  80     -41.530  -3.690  27.785  1.00  0.59           H  
ATOM   1269  HE  ARG A  80     -43.796  -3.597  27.946  1.00  0.59           H  
ATOM   1270 1HH1 ARG A  80     -42.731  -6.977  28.210  1.00  0.59           H  
ATOM   1271 2HH1 ARG A  80     -44.281  -7.563  28.752  1.00  0.59           H  
ATOM   1272 1HH2 ARG A  80     -45.828  -4.414  28.676  1.00  0.59           H  
ATOM   1273 2HH2 ARG A  80     -46.030  -6.120  29.013  1.00  0.59           H  
ATOM   1274  N   TYR A  81     -40.336  -3.868  22.708  1.00  0.59           N  
ATOM   1275  CA  TYR A  81     -41.077  -3.043  21.768  1.00  0.59           C  
ATOM   1276  C   TYR A  81     -40.537  -3.004  20.353  1.00  0.59           C  
ATOM   1277  O   TYR A  81     -41.297  -2.802  19.402  1.00  0.59           O  
ATOM   1278  CB  TYR A  81     -41.155  -1.628  22.318  1.00  0.59           C  
ATOM   1279  CG  TYR A  81     -41.874  -1.583  23.652  1.00  0.59           C  
ATOM   1280  CD1 TYR A  81     -41.176  -1.336  24.826  1.00  0.59           C  
ATOM   1281  CD2 TYR A  81     -43.239  -1.831  23.696  1.00  0.59           C  
ATOM   1282  CE1 TYR A  81     -41.853  -1.325  26.040  1.00  0.59           C  
ATOM   1283  CE2 TYR A  81     -43.911  -1.825  24.900  1.00  0.59           C  
ATOM   1284  CZ  TYR A  81     -43.230  -1.575  26.070  1.00  0.59           C  
ATOM   1285  OH  TYR A  81     -43.913  -1.585  27.276  1.00  0.59           O  
ATOM   1286  H   TYR A  81     -39.337  -3.721  22.823  1.00  0.59           H  
ATOM   1287  HA  TYR A  81     -42.087  -3.435  21.702  1.00  0.59           H  
ATOM   1288 1HB  TYR A  81     -40.154  -1.243  22.466  1.00  0.59           H  
ATOM   1289 2HB  TYR A  81     -41.667  -0.975  21.613  1.00  0.59           H  
ATOM   1290  HD1 TYR A  81     -40.101  -1.151  24.795  1.00  0.59           H  
ATOM   1291  HD2 TYR A  81     -43.781  -2.038  22.772  1.00  0.59           H  
ATOM   1292  HE1 TYR A  81     -41.310  -1.133  26.965  1.00  0.59           H  
ATOM   1293  HE2 TYR A  81     -44.983  -2.026  24.924  1.00  0.59           H  
ATOM   1294  HH  TYR A  81     -44.855  -1.685  27.105  1.00  0.59           H  
ATOM   1295  N   TRP A  82     -39.227  -3.110  20.210  1.00  0.59           N  
ATOM   1296  CA  TRP A  82     -38.622  -2.888  18.924  1.00  0.59           C  
ATOM   1297  C   TRP A  82     -38.122  -4.152  18.242  1.00  0.59           C  
ATOM   1298  O   TRP A  82     -38.213  -4.279  17.029  1.00  0.59           O  
ATOM   1299  CB  TRP A  82     -37.546  -1.860  19.143  1.00  0.59           C  
ATOM   1300  CG  TRP A  82     -38.173  -0.582  19.626  1.00  0.59           C  
ATOM   1301  CD1 TRP A  82     -38.137  -0.091  20.897  1.00  0.59           C  
ATOM   1302  CD2 TRP A  82     -38.983   0.341  18.863  1.00  0.59           C  
ATOM   1303  NE1 TRP A  82     -38.885   1.071  20.980  1.00  0.59           N  
ATOM   1304  CE2 TRP A  82     -39.417   1.339  19.749  1.00  0.59           C  
ATOM   1305  CE3 TRP A  82     -39.379   0.399  17.534  1.00  0.59           C  
ATOM   1306  CZ2 TRP A  82     -40.239   2.376  19.338  1.00  0.59           C  
ATOM   1307  CZ3 TRP A  82     -40.201   1.433  17.126  1.00  0.59           C  
ATOM   1308  CH2 TRP A  82     -40.622   2.394  18.002  1.00  0.59           C  
ATOM   1309  H   TRP A  82     -38.625  -3.309  21.000  1.00  0.59           H  
ATOM   1310  HA  TRP A  82     -39.359  -2.443  18.277  1.00  0.59           H  
ATOM   1311 1HB  TRP A  82     -36.884  -2.221  19.914  1.00  0.59           H  
ATOM   1312 2HB  TRP A  82     -36.987  -1.685  18.233  1.00  0.59           H  
ATOM   1313  HD1 TRP A  82     -37.613  -0.559  21.726  1.00  0.59           H  
ATOM   1314  HE1 TRP A  82     -39.033   1.633  21.811  1.00  0.59           H  
ATOM   1315  HE3 TRP A  82     -39.054  -0.363  16.827  1.00  0.59           H  
ATOM   1316  HZ2 TRP A  82     -40.584   3.160  20.022  1.00  0.59           H  
ATOM   1317  HZ3 TRP A  82     -40.510   1.458  16.093  1.00  0.59           H  
ATOM   1318  HH2 TRP A  82     -41.271   3.196  17.643  1.00  0.59           H  
ATOM   1319  N   CYS A  83     -37.713  -5.150  19.010  1.00  0.60           N  
ATOM   1320  CA  CYS A  83     -37.193  -6.359  18.365  1.00  0.60           C  
ATOM   1321  C   CYS A  83     -37.574  -7.614  19.141  1.00  0.60           C  
ATOM   1322  O   CYS A  83     -38.052  -7.521  20.266  1.00  0.60           O  
ATOM   1323  CB  CYS A  83     -35.674  -6.274  18.219  1.00  0.60           C  
ATOM   1324  SG  CYS A  83     -34.735  -6.167  19.784  1.00  0.60           S  
ATOM   1325  H   CYS A  83     -37.672  -5.031  20.011  1.00  0.60           H  
ATOM   1326  HA  CYS A  83     -37.626  -6.437  17.368  1.00  0.60           H  
ATOM   1327 1HB  CYS A  83     -35.322  -7.149  17.678  1.00  0.60           H  
ATOM   1328 2HB  CYS A  83     -35.423  -5.401  17.617  1.00  0.60           H  
ATOM   1329  N   ASN A  84     -37.386  -8.789  18.532  1.00  0.62           N  
ATOM   1330  CA  ASN A  84     -37.742 -10.043  19.217  1.00  0.62           C  
ATOM   1331  C   ASN A  84     -36.523 -10.917  19.544  1.00  0.62           C  
ATOM   1332  O   ASN A  84     -35.851 -11.412  18.637  1.00  0.62           O  
ATOM   1333  CB  ASN A  84     -38.766 -10.822  18.401  1.00  0.62           C  
ATOM   1334  CG  ASN A  84     -39.368 -12.051  19.117  1.00  0.62           C  
ATOM   1335  OD1 ASN A  84     -38.820 -12.663  20.048  1.00  0.62           O  
ATOM   1336  ND2 ASN A  84     -40.545 -12.427  18.669  1.00  0.62           N  
ATOM   1337  H   ASN A  84     -36.994  -8.804  17.585  1.00  0.62           H  
ATOM   1338  HA  ASN A  84     -38.204  -9.787  20.172  1.00  0.62           H  
ATOM   1339 1HB  ASN A  84     -39.581 -10.152  18.134  1.00  0.62           H  
ATOM   1340 2HB  ASN A  84     -38.303 -11.151  17.470  1.00  0.62           H  
ATOM   1341 1HD2 ASN A  84     -41.006 -13.216  19.080  1.00  0.62           H  
ATOM   1342 2HD2 ASN A  84     -40.986 -11.934  17.922  1.00  0.62           H  
ATOM   1343  N   ASP A  85     -36.184 -11.051  20.830  1.00  0.65           N  
ATOM   1344  CA  ASP A  85     -35.033 -11.877  21.216  1.00  0.65           C  
ATOM   1345  C   ASP A  85     -35.382 -13.304  21.622  1.00  0.65           C  
ATOM   1346  O   ASP A  85     -34.516 -14.052  22.073  1.00  0.65           O  
ATOM   1347  CB  ASP A  85     -34.292 -11.257  22.393  1.00  0.65           C  
ATOM   1348  CG  ASP A  85     -35.091 -11.115  23.673  1.00  0.65           C  
ATOM   1349  OD1 ASP A  85     -36.283 -11.467  23.726  1.00  0.65           O  
ATOM   1350  OD2 ASP A  85     -34.484 -10.644  24.612  1.00  0.65           O  
ATOM   1351  H   ASP A  85     -36.744 -10.591  21.534  1.00  0.65           H  
ATOM   1352  HA  ASP A  85     -34.352 -11.927  20.367  1.00  0.65           H  
ATOM   1353 1HB  ASP A  85     -33.413 -11.867  22.608  1.00  0.65           H  
ATOM   1354 2HB  ASP A  85     -33.935 -10.288  22.129  1.00  0.65           H  
ATOM   1355  N   GLY A  86     -36.651 -13.668  21.523  1.00  0.69           N  
ATOM   1356  CA  GLY A  86     -37.090 -15.000  21.913  1.00  0.69           C  
ATOM   1357  C   GLY A  86     -37.232 -15.179  23.437  1.00  0.69           C  
ATOM   1358  O   GLY A  86     -37.574 -16.272  23.895  1.00  0.69           O  
ATOM   1359  H   GLY A  86     -37.332 -13.028  21.126  1.00  0.69           H  
ATOM   1360 1HA  GLY A  86     -38.048 -15.206  21.434  1.00  0.69           H  
ATOM   1361 2HA  GLY A  86     -36.384 -15.733  21.529  1.00  0.69           H  
ATOM   1362  N   LYS A  87     -36.952 -14.127  24.226  1.00  0.72           N  
ATOM   1363  CA  LYS A  87     -36.977 -14.230  25.682  1.00  0.72           C  
ATOM   1364  C   LYS A  87     -38.029 -13.351  26.360  1.00  0.72           C  
ATOM   1365  O   LYS A  87     -38.674 -13.792  27.314  1.00  0.72           O  
ATOM   1366  CB  LYS A  87     -35.598 -13.854  26.242  1.00  0.72           C  
ATOM   1367  CG  LYS A  87     -34.430 -14.709  25.732  1.00  0.72           C  
ATOM   1368  CD  LYS A  87     -34.547 -16.170  26.154  1.00  0.72           C  
ATOM   1369  CE  LYS A  87     -33.334 -16.972  25.693  1.00  0.72           C  
ATOM   1370  NZ  LYS A  87     -33.432 -18.411  26.080  1.00  0.72           N  
ATOM   1371  H   LYS A  87     -36.693 -13.230  23.816  1.00  0.72           H  
ATOM   1372  HA  LYS A  87     -37.192 -15.264  25.947  1.00  0.72           H  
ATOM   1373 1HB  LYS A  87     -35.381 -12.814  25.995  1.00  0.72           H  
ATOM   1374 2HB  LYS A  87     -35.619 -13.927  27.327  1.00  0.72           H  
ATOM   1375 1HG  LYS A  87     -34.399 -14.653  24.643  1.00  0.72           H  
ATOM   1376 2HG  LYS A  87     -33.497 -14.301  26.117  1.00  0.72           H  
ATOM   1377 1HD  LYS A  87     -34.627 -16.233  27.240  1.00  0.72           H  
ATOM   1378 2HD  LYS A  87     -35.447 -16.604  25.714  1.00  0.72           H  
ATOM   1379 1HE  LYS A  87     -33.258 -16.902  24.608  1.00  0.72           H  
ATOM   1380 2HE  LYS A  87     -32.435 -16.547  26.138  1.00  0.72           H  
ATOM   1381 1HZ  LYS A  87     -32.613 -18.905  25.754  1.00  0.72           H  
ATOM   1382 2HZ  LYS A  87     -33.493 -18.487  27.086  1.00  0.72           H  
ATOM   1383 3HZ  LYS A  87     -34.259 -18.815  25.660  1.00  0.72           H  
ATOM   1384  N   THR A  88     -38.220 -12.121  25.881  1.00  0.75           N  
ATOM   1385  CA  THR A  88     -39.162 -11.225  26.570  1.00  0.75           C  
ATOM   1386  C   THR A  88     -40.652 -11.495  26.299  1.00  0.75           C  
ATOM   1387  O   THR A  88     -41.105 -11.425  25.150  1.00  0.75           O  
ATOM   1388  CB  THR A  88     -38.849  -9.764  26.219  1.00  0.75           C  
ATOM   1389  OG1 THR A  88     -37.565  -9.422  26.733  1.00  0.75           O  
ATOM   1390  CG2 THR A  88     -39.919  -8.783  26.705  1.00  0.75           C  
ATOM   1391  H   THR A  88     -37.654 -11.794  25.086  1.00  0.75           H  
ATOM   1392  HA  THR A  88     -38.943 -11.331  27.623  1.00  0.75           H  
ATOM   1393  HB  THR A  88     -38.796  -9.686  25.132  1.00  0.75           H  
ATOM   1394  HG1 THR A  88     -37.667  -9.272  27.714  1.00  0.75           H  
ATOM   1395 1HG2 THR A  88     -39.636  -7.787  26.406  1.00  0.75           H  
ATOM   1396 2HG2 THR A  88     -40.880  -9.037  26.263  1.00  0.75           H  
ATOM   1397 3HG2 THR A  88     -40.005  -8.818  27.782  1.00  0.75           H  
ATOM   1398  N   PRO A  89     -41.468 -11.761  27.342  1.00  0.76           N  
ATOM   1399  CA  PRO A  89     -42.871 -12.035  27.194  1.00  0.76           C  
ATOM   1400  C   PRO A  89     -43.540 -10.752  26.784  1.00  0.76           C  
ATOM   1401  O   PRO A  89     -43.204  -9.686  27.302  1.00  0.76           O  
ATOM   1402  CB  PRO A  89     -43.287 -12.492  28.596  1.00  0.76           C  
ATOM   1403  CG  PRO A  89     -42.286 -11.826  29.531  1.00  0.76           C  
ATOM   1404  CD  PRO A  89     -40.987 -11.760  28.745  1.00  0.76           C  
ATOM   1405  HA  PRO A  89     -43.020 -12.825  26.443  1.00  0.76           H  
ATOM   1406 1HB  PRO A  89     -44.326 -12.189  28.795  1.00  0.76           H  
ATOM   1407 2HB  PRO A  89     -43.256 -13.589  28.655  1.00  0.76           H  
ATOM   1408 1HG  PRO A  89     -42.645 -10.827  29.824  1.00  0.76           H  
ATOM   1409 2HG  PRO A  89     -42.188 -12.411  30.458  1.00  0.76           H  
ATOM   1410 1HD  PRO A  89     -40.490 -10.813  29.008  1.00  0.76           H  
ATOM   1411 2HD  PRO A  89     -40.358 -12.644  28.947  1.00  0.76           H  
ATOM   1412  N   GLY A  90     -44.513 -10.841  25.899  1.00  0.74           N  
ATOM   1413  CA  GLY A  90     -45.243  -9.653  25.499  1.00  0.74           C  
ATOM   1414  C   GLY A  90     -44.489  -8.818  24.461  1.00  0.74           C  
ATOM   1415  O   GLY A  90     -44.972  -7.762  24.058  1.00  0.74           O  
ATOM   1416  H   GLY A  90     -44.753 -11.735  25.495  1.00  0.74           H  
ATOM   1417 1HA  GLY A  90     -46.210  -9.946  25.093  1.00  0.74           H  
ATOM   1418 2HA  GLY A  90     -45.443  -9.042  26.378  1.00  0.74           H  
ATOM   1419  N   ALA A  91     -43.313  -9.276  24.015  1.00  0.72           N  
ATOM   1420  CA  ALA A  91     -42.552  -8.476  23.067  1.00  0.72           C  
ATOM   1421  C   ALA A  91     -43.307  -8.193  21.785  1.00  0.72           C  
ATOM   1422  O   ALA A  91     -43.938  -9.076  21.196  1.00  0.72           O  
ATOM   1423  CB  ALA A  91     -41.255  -9.170  22.697  1.00  0.72           C  
ATOM   1424  H   ALA A  91     -42.904 -10.143  24.367  1.00  0.72           H  
ATOM   1425  HA  ALA A  91     -42.334  -7.527  23.539  1.00  0.72           H  
ATOM   1426 1HB  ALA A  91     -40.705  -8.544  22.000  1.00  0.72           H  
ATOM   1427 2HB  ALA A  91     -40.660  -9.343  23.586  1.00  0.72           H  
ATOM   1428 3HB  ALA A  91     -41.477 -10.121  22.221  1.00  0.72           H  
ATOM   1429  N   VAL A  92     -43.153  -6.964  21.319  1.00  0.69           N  
ATOM   1430  CA  VAL A  92     -43.701  -6.496  20.064  1.00  0.69           C  
ATOM   1431  C   VAL A  92     -42.557  -6.228  19.110  1.00  0.69           C  
ATOM   1432  O   VAL A  92     -41.665  -5.452  19.404  1.00  0.69           O  
ATOM   1433  CB  VAL A  92     -44.490  -5.194  20.273  1.00  0.69           C  
ATOM   1434  CG1 VAL A  92     -45.032  -4.695  18.940  1.00  0.69           C  
ATOM   1435  CG2 VAL A  92     -45.591  -5.437  21.283  1.00  0.69           C  
ATOM   1436  H   VAL A  92     -42.650  -6.302  21.903  1.00  0.69           H  
ATOM   1437  HA  VAL A  92     -44.354  -7.262  19.648  1.00  0.69           H  
ATOM   1438  HB  VAL A  92     -43.823  -4.431  20.652  1.00  0.69           H  
ATOM   1439 1HG1 VAL A  92     -45.573  -3.762  19.093  1.00  0.69           H  
ATOM   1440 2HG1 VAL A  92     -44.203  -4.520  18.253  1.00  0.69           H  
ATOM   1441 3HG1 VAL A  92     -45.703  -5.440  18.518  1.00  0.69           H  
ATOM   1442 1HG2 VAL A  92     -46.143  -4.516  21.451  1.00  0.69           H  
ATOM   1443 2HG2 VAL A  92     -46.266  -6.205  20.909  1.00  0.69           H  
ATOM   1444 3HG2 VAL A  92     -45.149  -5.770  22.228  1.00  0.69           H  
ATOM   1445  N   ASN A  93     -42.551  -6.874  17.968  1.00  0.66           N  
ATOM   1446  CA  ASN A  93     -41.424  -6.699  17.064  1.00  0.66           C  
ATOM   1447  C   ASN A  93     -41.629  -5.520  16.120  1.00  0.66           C  
ATOM   1448  O   ASN A  93     -41.784  -5.712  14.917  1.00  0.66           O  
ATOM   1449  CB  ASN A  93     -41.249  -7.989  16.300  1.00  0.66           C  
ATOM   1450  CG  ASN A  93     -39.992  -8.111  15.541  1.00  0.66           C  
ATOM   1451  OD1 ASN A  93     -39.191  -7.173  15.407  1.00  0.66           O  
ATOM   1452  ND2 ASN A  93     -39.792  -9.306  15.034  1.00  0.66           N  
ATOM   1453  H   ASN A  93     -43.309  -7.499  17.734  1.00  0.66           H  
ATOM   1454  HA  ASN A  93     -40.525  -6.499  17.653  1.00  0.66           H  
ATOM   1455 1HB  ASN A  93     -41.310  -8.822  16.999  1.00  0.66           H  
ATOM   1456 2HB  ASN A  93     -42.077  -8.098  15.599  1.00  0.66           H  
ATOM   1457 1HD2 ASN A  93     -38.970  -9.518  14.501  1.00  0.66           H  
ATOM   1458 2HD2 ASN A  93     -40.474 -10.024  15.181  1.00  0.66           H  
ATOM   1459  N   ALA A  94     -41.595  -4.291  16.639  1.00  0.65           N  
ATOM   1460  CA  ALA A  94     -41.887  -3.127  15.795  1.00  0.65           C  
ATOM   1461  C   ALA A  94     -40.919  -2.981  14.614  1.00  0.65           C  
ATOM   1462  O   ALA A  94     -41.304  -2.473  13.558  1.00  0.65           O  
ATOM   1463  CB  ALA A  94     -41.887  -1.864  16.620  1.00  0.65           C  
ATOM   1464  H   ALA A  94     -41.425  -4.164  17.647  1.00  0.65           H  
ATOM   1465  HA  ALA A  94     -42.886  -3.264  15.383  1.00  0.65           H  
ATOM   1466 1HB  ALA A  94     -42.148  -1.015  15.993  1.00  0.65           H  
ATOM   1467 2HB  ALA A  94     -42.612  -1.956  17.429  1.00  0.65           H  
ATOM   1468 3HB  ALA A  94     -40.931  -1.726  17.019  1.00  0.65           H  
ATOM   1469  N   CYS A  95     -39.660  -3.403  14.779  1.00  0.64           N  
ATOM   1470  CA  CYS A  95     -38.674  -3.294  13.716  1.00  0.64           C  
ATOM   1471  C   CYS A  95     -38.704  -4.478  12.757  1.00  0.64           C  
ATOM   1472  O   CYS A  95     -37.930  -4.508  11.791  1.00  0.64           O  
ATOM   1473  CB  CYS A  95     -37.261  -3.235  14.279  1.00  0.64           C  
ATOM   1474  SG  CYS A  95     -36.859  -1.815  15.278  1.00  0.64           S  
ATOM   1475  H   CYS A  95     -39.368  -3.795  15.670  1.00  0.64           H  
ATOM   1476  HA  CYS A  95     -38.874  -2.387  13.155  1.00  0.64           H  
ATOM   1477 1HB  CYS A  95     -37.093  -4.115  14.885  1.00  0.64           H  
ATOM   1478 2HB  CYS A  95     -36.556  -3.271  13.456  1.00  0.64           H  
ATOM   1479  N   HIS A  96     -39.521  -5.493  13.036  1.00  0.65           N  
ATOM   1480  CA  HIS A  96     -39.574  -6.701  12.216  1.00  0.65           C  
ATOM   1481  C   HIS A  96     -38.216  -7.417  12.075  1.00  0.65           C  
ATOM   1482  O   HIS A  96     -37.832  -7.822  10.976  1.00  0.65           O  
ATOM   1483  CB  HIS A  96     -40.138  -6.368  10.841  1.00  0.65           C  
ATOM   1484  CG  HIS A  96     -41.509  -5.776  10.914  1.00  0.65           C  
ATOM   1485  ND1 HIS A  96     -42.624  -6.517  11.252  1.00  0.65           N  
ATOM   1486  CD2 HIS A  96     -41.942  -4.509  10.721  1.00  0.65           C  
ATOM   1487  CE1 HIS A  96     -43.685  -5.729  11.254  1.00  0.65           C  
ATOM   1488  NE2 HIS A  96     -43.298  -4.508  10.934  1.00  0.65           N  
ATOM   1489  H   HIS A  96     -40.164  -5.429  13.825  1.00  0.65           H  
ATOM   1490  HA  HIS A  96     -40.261  -7.404  12.682  1.00  0.65           H  
ATOM   1491 1HB  HIS A  96     -39.488  -5.678  10.312  1.00  0.65           H  
ATOM   1492 2HB  HIS A  96     -40.194  -7.278  10.248  1.00  0.65           H  
ATOM   1493  HD2 HIS A  96     -41.327  -3.649  10.452  1.00  0.65           H  
ATOM   1494  HE1 HIS A  96     -44.703  -6.035  11.486  1.00  0.65           H  
ATOM   1495  HE2 HIS A  96     -43.896  -3.698  10.864  1.00  0.65           H  
ATOM   1496  N   LEU A  97     -37.490  -7.569  13.186  1.00  0.65           N  
ATOM   1497  CA  LEU A  97     -36.191  -8.244  13.177  1.00  0.65           C  
ATOM   1498  C   LEU A  97     -35.834  -8.951  14.493  1.00  0.65           C  
ATOM   1499  O   LEU A  97     -36.303  -8.572  15.575  1.00  0.65           O  
ATOM   1500  CB  LEU A  97     -35.088  -7.226  12.808  1.00  0.65           C  
ATOM   1501  CG  LEU A  97     -34.932  -6.018  13.701  1.00  0.65           C  
ATOM   1502  CD1 LEU A  97     -34.115  -6.347  14.902  1.00  0.65           C  
ATOM   1503  CD2 LEU A  97     -34.267  -4.922  12.901  1.00  0.65           C  
ATOM   1504  H   LEU A  97     -37.887  -7.234  14.058  1.00  0.65           H  
ATOM   1505  HA  LEU A  97     -36.219  -9.001  12.394  1.00  0.65           H  
ATOM   1506 1HB  LEU A  97     -34.130  -7.747  12.805  1.00  0.65           H  
ATOM   1507 2HB  LEU A  97     -35.281  -6.862  11.797  1.00  0.65           H  
ATOM   1508  HG  LEU A  97     -35.894  -5.706  14.035  1.00  0.65           H  
ATOM   1509 1HD1 LEU A  97     -34.028  -5.463  15.524  1.00  0.65           H  
ATOM   1510 2HD1 LEU A  97     -34.603  -7.129  15.455  1.00  0.65           H  
ATOM   1511 3HD1 LEU A  97     -33.126  -6.676  14.595  1.00  0.65           H  
ATOM   1512 1HD2 LEU A  97     -34.140  -4.041  13.505  1.00  0.65           H  
ATOM   1513 2HD2 LEU A  97     -33.299  -5.275  12.570  1.00  0.65           H  
ATOM   1514 3HD2 LEU A  97     -34.884  -4.683  12.033  1.00  0.65           H  
ATOM   1515  N   SER A  98     -34.981  -9.977  14.393  1.00  0.67           N  
ATOM   1516  CA  SER A  98     -34.438 -10.608  15.592  1.00  0.67           C  
ATOM   1517  C   SER A  98     -33.561  -9.632  16.311  1.00  0.67           C  
ATOM   1518  O   SER A  98     -32.729  -8.974  15.688  1.00  0.67           O  
ATOM   1519  CB  SER A  98     -33.593 -11.825  15.277  1.00  0.67           C  
ATOM   1520  OG  SER A  98     -32.958 -12.314  16.461  1.00  0.67           O  
ATOM   1521  H   SER A  98     -34.672 -10.281  13.480  1.00  0.67           H  
ATOM   1522  HA  SER A  98     -35.262 -10.894  16.248  1.00  0.67           H  
ATOM   1523 1HB  SER A  98     -34.218 -12.606  14.846  1.00  0.67           H  
ATOM   1524 2HB  SER A  98     -32.837 -11.562  14.538  1.00  0.67           H  
ATOM   1525  HG  SER A  98     -33.672 -12.704  16.993  1.00  0.67           H  
ATOM   1526  N   CYS A  99     -33.610  -9.628  17.624  1.00  0.68           N  
ATOM   1527  CA  CYS A  99     -32.709  -8.730  18.330  1.00  0.68           C  
ATOM   1528  C   CYS A  99     -31.251  -9.098  18.103  1.00  0.68           C  
ATOM   1529  O   CYS A  99     -30.370  -8.258  18.251  1.00  0.68           O  
ATOM   1530  CB  CYS A  99     -32.925  -8.739  19.823  1.00  0.68           C  
ATOM   1531  SG  CYS A  99     -34.519  -8.091  20.422  1.00  0.68           S  
ATOM   1532  H   CYS A  99     -34.296 -10.211  18.101  1.00  0.68           H  
ATOM   1533  HA  CYS A  99     -32.868  -7.721  17.956  1.00  0.68           H  
ATOM   1534 1HB  CYS A  99     -32.809  -9.754  20.187  1.00  0.68           H  
ATOM   1535 2HB  CYS A  99     -32.144  -8.158  20.264  1.00  0.68           H  
ATOM   1536  N   SER A 100     -30.964 -10.351  17.723  1.00  0.71           N  
ATOM   1537  CA  SER A 100     -29.575 -10.741  17.512  1.00  0.71           C  
ATOM   1538  C   SER A 100     -28.962  -9.987  16.331  1.00  0.71           C  
ATOM   1539  O   SER A 100     -27.746  -9.824  16.238  1.00  0.71           O  
ATOM   1540  CB  SER A 100     -29.473 -12.243  17.311  1.00  0.71           C  
ATOM   1541  OG  SER A 100     -30.110 -12.654  16.124  1.00  0.71           O  
ATOM   1542  H   SER A 100     -31.707 -11.023  17.535  1.00  0.71           H  
ATOM   1543  HA  SER A 100     -29.011 -10.481  18.408  1.00  0.71           H  
ATOM   1544 1HB  SER A 100     -28.424 -12.527  17.278  1.00  0.71           H  
ATOM   1545 2HB  SER A 100     -29.923 -12.753  18.161  1.00  0.71           H  
ATOM   1546  HG  SER A 100     -31.071 -12.515  16.262  1.00  0.71           H  
ATOM   1547  N   ALA A 101     -29.803  -9.466  15.435  1.00  0.75           N  
ATOM   1548  CA  ALA A 101     -29.323  -8.733  14.277  1.00  0.75           C  
ATOM   1549  C   ALA A 101     -28.759  -7.387  14.706  1.00  0.75           C  
ATOM   1550  O   ALA A 101     -27.925  -6.788  14.028  1.00  0.75           O  
ATOM   1551  CB  ALA A 101     -30.443  -8.538  13.284  1.00  0.75           C  
ATOM   1552  H   ALA A 101     -30.807  -9.563  15.560  1.00  0.75           H  
ATOM   1553  HA  ALA A 101     -28.531  -9.310  13.808  1.00  0.75           H  
ATOM   1554 1HB  ALA A 101     -30.072  -7.999  12.410  1.00  0.75           H  
ATOM   1555 2HB  ALA A 101     -30.831  -9.508  12.977  1.00  0.75           H  
ATOM   1556 3HB  ALA A 101     -31.238  -7.962  13.752  1.00  0.75           H  
ATOM   1557  N   LEU A 102     -29.160  -6.933  15.883  1.00  0.81           N  
ATOM   1558  CA  LEU A 102     -28.768  -5.633  16.366  1.00  0.81           C  
ATOM   1559  C   LEU A 102     -27.411  -5.724  17.034  1.00  0.81           C  
ATOM   1560  O   LEU A 102     -26.834  -4.710  17.422  1.00  0.81           O  
ATOM   1561  CB  LEU A 102     -29.805  -5.159  17.359  1.00  0.81           C  
ATOM   1562  CG  LEU A 102     -31.205  -5.003  16.810  1.00  0.81           C  
ATOM   1563  CD1 LEU A 102     -32.084  -4.682  17.935  1.00  0.81           C  
ATOM   1564  CD2 LEU A 102     -31.235  -3.906  15.772  1.00  0.81           C  
ATOM   1565  H   LEU A 102     -29.776  -7.486  16.476  1.00  0.81           H  
ATOM   1566  HA  LEU A 102     -28.709  -4.942  15.526  1.00  0.81           H  
ATOM   1567 1HB  LEU A 102     -29.844  -5.863  18.185  1.00  0.81           H  
ATOM   1568 2HB  LEU A 102     -29.494  -4.192  17.757  1.00  0.81           H  
ATOM   1569  HG  LEU A 102     -31.538  -5.943  16.367  1.00  0.81           H  
ATOM   1570 1HD1 LEU A 102     -33.105  -4.556  17.595  1.00  0.81           H  
ATOM   1571 2HD1 LEU A 102     -32.034  -5.484  18.671  1.00  0.81           H  
ATOM   1572 3HD1 LEU A 102     -31.722  -3.786  18.357  1.00  0.81           H  
ATOM   1573 1HD2 LEU A 102     -32.245  -3.774  15.386  1.00  0.81           H  
ATOM   1574 2HD2 LEU A 102     -30.909  -2.998  16.249  1.00  0.81           H  
ATOM   1575 3HD2 LEU A 102     -30.564  -4.159  14.951  1.00  0.81           H  
ATOM   1576  N   LEU A 103     -26.901  -6.950  17.146  1.00  0.86           N  
ATOM   1577  CA  LEU A 103     -25.618  -7.211  17.745  1.00  0.86           C  
ATOM   1578  C   LEU A 103     -24.573  -7.469  16.653  1.00  0.86           C  
ATOM   1579  O   LEU A 103     -23.511  -8.053  16.901  1.00  0.86           O  
ATOM   1580  CB  LEU A 103     -25.708  -8.378  18.718  1.00  0.86           C  
ATOM   1581  CG  LEU A 103     -26.625  -8.187  19.893  1.00  0.86           C  
ATOM   1582  CD1 LEU A 103     -26.604  -9.475  20.706  1.00  0.86           C  
ATOM   1583  CD2 LEU A 103     -26.139  -6.973  20.712  1.00  0.86           C  
ATOM   1584  H   LEU A 103     -27.407  -7.758  16.792  1.00  0.86           H  
ATOM   1585  HA  LEU A 103     -25.330  -6.338  18.313  1.00  0.86           H  
ATOM   1586 1HB  LEU A 103     -26.034  -9.262  18.173  1.00  0.86           H  
ATOM   1587 2HB  LEU A 103     -24.731  -8.552  19.121  1.00  0.86           H  
ATOM   1588  HG  LEU A 103     -27.650  -8.008  19.548  1.00  0.86           H  
ATOM   1589 1HD1 LEU A 103     -27.241  -9.400  21.570  1.00  0.86           H  
ATOM   1590 2HD1 LEU A 103     -26.946 -10.299  20.082  1.00  0.86           H  
ATOM   1591 3HD1 LEU A 103     -25.585  -9.670  21.038  1.00  0.86           H  
ATOM   1592 1HD2 LEU A 103     -26.766  -6.799  21.572  1.00  0.86           H  
ATOM   1593 2HD2 LEU A 103     -25.139  -7.164  21.055  1.00  0.86           H  
ATOM   1594 3HD2 LEU A 103     -26.147  -6.082  20.083  1.00  0.86           H  
ATOM   1595  N   GLN A 104     -24.914  -7.116  15.412  1.00  0.91           N  
ATOM   1596  CA  GLN A 104     -23.989  -7.294  14.309  1.00  0.91           C  
ATOM   1597  C   GLN A 104     -23.245  -5.998  14.019  1.00  0.91           C  
ATOM   1598  O   GLN A 104     -23.728  -4.905  14.307  1.00  0.91           O  
ATOM   1599  CB  GLN A 104     -24.732  -7.748  13.053  1.00  0.91           C  
ATOM   1600  CG  GLN A 104     -25.485  -9.066  13.201  1.00  0.91           C  
ATOM   1601  CD  GLN A 104     -24.583 -10.244  13.460  1.00  0.91           C  
ATOM   1602  OE1 GLN A 104     -23.671 -10.534  12.677  1.00  0.91           O  
ATOM   1603  NE2 GLN A 104     -24.840 -10.949  14.555  1.00  0.91           N  
ATOM   1604  H   GLN A 104     -25.828  -6.705  15.217  1.00  0.91           H  
ATOM   1605  HA  GLN A 104     -23.257  -8.052  14.581  1.00  0.91           H  
ATOM   1606 1HB  GLN A 104     -25.464  -6.983  12.777  1.00  0.91           H  
ATOM   1607 2HB  GLN A 104     -24.033  -7.845  12.229  1.00  0.91           H  
ATOM   1608 1HG  GLN A 104     -26.150  -8.975  14.058  1.00  0.91           H  
ATOM   1609 2HG  GLN A 104     -26.066  -9.258  12.299  1.00  0.91           H  
ATOM   1610 1HE2 GLN A 104     -24.281 -11.748  14.778  1.00  0.91           H  
ATOM   1611 2HE2 GLN A 104     -25.606 -10.679  15.157  1.00  0.91           H  
ATOM   1612  N   ASP A 105     -22.080  -6.117  13.387  1.00  0.94           N  
ATOM   1613  CA  ASP A 105     -21.307  -4.942  12.979  1.00  0.94           C  
ATOM   1614  C   ASP A 105     -22.060  -4.085  11.966  1.00  0.94           C  
ATOM   1615  O   ASP A 105     -21.835  -2.876  11.843  1.00  0.94           O  
ATOM   1616  CB  ASP A 105     -19.950  -5.363  12.428  1.00  0.94           C  
ATOM   1617  CG  ASP A 105     -19.052  -5.846  13.509  1.00  0.94           C  
ATOM   1618  OD1 ASP A 105     -19.367  -5.606  14.665  1.00  0.94           O  
ATOM   1619  OD2 ASP A 105     -18.049  -6.487  13.200  1.00  0.94           O  
ATOM   1620  H   ASP A 105     -21.720  -7.041  13.189  1.00  0.94           H  
ATOM   1621  HA  ASP A 105     -21.131  -4.337  13.860  1.00  0.94           H  
ATOM   1622 1HB  ASP A 105     -20.076  -6.156  11.686  1.00  0.94           H  
ATOM   1623 2HB  ASP A 105     -19.476  -4.510  11.937  1.00  0.94           H  
ATOM   1624  N   ASN A 106     -22.963  -4.700  11.212  1.00  0.93           N  
ATOM   1625  CA  ASN A 106     -23.690  -3.917  10.240  1.00  0.93           C  
ATOM   1626  C   ASN A 106     -24.803  -3.158  10.937  1.00  0.93           C  
ATOM   1627  O   ASN A 106     -25.960  -3.594  11.006  1.00  0.93           O  
ATOM   1628  CB  ASN A 106     -24.244  -4.765   9.128  1.00  0.93           C  
ATOM   1629  CG  ASN A 106     -24.833  -3.899   8.025  1.00  0.93           C  
ATOM   1630  OD1 ASN A 106     -25.238  -2.739   8.247  1.00  0.93           O  
ATOM   1631  ND2 ASN A 106     -24.885  -4.444   6.831  1.00  0.93           N  
ATOM   1632  H   ASN A 106     -23.142  -5.684  11.328  1.00  0.93           H  
ATOM   1633  HA  ASN A 106     -23.014  -3.179   9.806  1.00  0.93           H  
ATOM   1634 1HB  ASN A 106     -23.452  -5.392   8.712  1.00  0.93           H  
ATOM   1635 2HB  ASN A 106     -25.017  -5.423   9.523  1.00  0.93           H  
ATOM   1636 1HD2 ASN A 106     -25.260  -3.927   6.061  1.00  0.93           H  
ATOM   1637 2HD2 ASN A 106     -24.551  -5.377   6.692  1.00  0.93           H  
ATOM   1638  N   ILE A 107     -24.442  -1.959  11.355  1.00  0.90           N  
ATOM   1639  CA  ILE A 107     -25.269  -1.043  12.126  1.00  0.90           C  
ATOM   1640  C   ILE A 107     -26.570  -0.659  11.433  1.00  0.90           C  
ATOM   1641  O   ILE A 107     -27.430  -0.049  12.068  1.00  0.90           O  
ATOM   1642  CB  ILE A 107     -24.557   0.273  12.441  1.00  0.90           C  
ATOM   1643  CG1 ILE A 107     -25.244   0.936  13.607  1.00  0.90           C  
ATOM   1644  CG2 ILE A 107     -24.624   1.201  11.271  1.00  0.90           C  
ATOM   1645  CD1 ILE A 107     -24.552   2.149  14.089  1.00  0.90           C  
ATOM   1646  H   ILE A 107     -23.454  -1.744  11.224  1.00  0.90           H  
ATOM   1647  HA  ILE A 107     -25.518  -1.532  13.067  1.00  0.90           H  
ATOM   1648  HB  ILE A 107     -23.518   0.074  12.709  1.00  0.90           H  
ATOM   1649 1HG1 ILE A 107     -26.229   1.171  13.330  1.00  0.90           H  
ATOM   1650 2HG1 ILE A 107     -25.287   0.225  14.432  1.00  0.90           H  
ATOM   1651 1HG2 ILE A 107     -24.129   2.134  11.524  1.00  0.90           H  
ATOM   1652 2HG2 ILE A 107     -24.135   0.744  10.411  1.00  0.90           H  
ATOM   1653 3HG2 ILE A 107     -25.663   1.398  11.039  1.00  0.90           H  
ATOM   1654 1HD1 ILE A 107     -25.095   2.569  14.929  1.00  0.90           H  
ATOM   1655 2HD1 ILE A 107     -23.545   1.889  14.393  1.00  0.90           H  
ATOM   1656 3HD1 ILE A 107     -24.509   2.879  13.284  1.00  0.90           H  
ATOM   1657  N   ALA A 108     -26.716  -0.961  10.137  1.00  0.84           N  
ATOM   1658  CA  ALA A 108     -27.912  -0.584   9.406  1.00  0.84           C  
ATOM   1659  C   ALA A 108     -29.187  -1.067  10.091  1.00  0.84           C  
ATOM   1660  O   ALA A 108     -30.199  -0.372  10.029  1.00  0.84           O  
ATOM   1661  CB  ALA A 108     -27.865  -1.143   7.995  1.00  0.84           C  
ATOM   1662  H   ALA A 108     -25.997  -1.501   9.650  1.00  0.84           H  
ATOM   1663  HA  ALA A 108     -27.941   0.501   9.353  1.00  0.84           H  
ATOM   1664 1HB  ALA A 108     -28.751  -0.825   7.451  1.00  0.84           H  
ATOM   1665 2HB  ALA A 108     -26.972  -0.777   7.487  1.00  0.84           H  
ATOM   1666 3HB  ALA A 108     -27.839  -2.233   8.041  1.00  0.84           H  
ATOM   1667  N   ASP A 109     -29.175  -2.238  10.743  1.00  0.78           N  
ATOM   1668  CA  ASP A 109     -30.431  -2.656  11.382  1.00  0.78           C  
ATOM   1669  C   ASP A 109     -30.717  -1.817  12.623  1.00  0.78           C  
ATOM   1670  O   ASP A 109     -31.861  -1.431  12.881  1.00  0.78           O  
ATOM   1671  CB  ASP A 109     -30.430  -4.136  11.738  1.00  0.78           C  
ATOM   1672  CG  ASP A 109     -30.533  -5.039  10.507  1.00  0.78           C  
ATOM   1673  OD1 ASP A 109     -30.819  -4.534   9.445  1.00  0.78           O  
ATOM   1674  OD2 ASP A 109     -30.360  -6.223  10.643  1.00  0.78           O  
ATOM   1675  H   ASP A 109     -28.311  -2.785  10.805  1.00  0.78           H  
ATOM   1676  HA  ASP A 109     -31.243  -2.495  10.674  1.00  0.78           H  
ATOM   1677 1HB  ASP A 109     -29.504  -4.380  12.264  1.00  0.78           H  
ATOM   1678 2HB  ASP A 109     -31.244  -4.349  12.416  1.00  0.78           H  
ATOM   1679  N   ALA A 110     -29.668  -1.507  13.388  1.00  0.73           N  
ATOM   1680  CA  ALA A 110     -29.814  -0.681  14.580  1.00  0.73           C  
ATOM   1681  C   ALA A 110     -30.302   0.693  14.183  1.00  0.73           C  
ATOM   1682  O   ALA A 110     -31.140   1.287  14.861  1.00  0.73           O  
ATOM   1683  CB  ALA A 110     -28.508  -0.593  15.327  1.00  0.73           C  
ATOM   1684  H   ALA A 110     -28.750  -1.834  13.116  1.00  0.73           H  
ATOM   1685  HA  ALA A 110     -30.572  -1.120  15.216  1.00  0.73           H  
ATOM   1686 1HB  ALA A 110     -28.635   0.013  16.216  1.00  0.73           H  
ATOM   1687 2HB  ALA A 110     -28.187  -1.595  15.613  1.00  0.73           H  
ATOM   1688 3HB  ALA A 110     -27.762  -0.144  14.686  1.00  0.73           H  
ATOM   1689  N   VAL A 111     -29.786   1.176  13.056  1.00  0.69           N  
ATOM   1690  CA  VAL A 111     -30.198   2.441  12.498  1.00  0.69           C  
ATOM   1691  C   VAL A 111     -31.628   2.398  12.028  1.00  0.69           C  
ATOM   1692  O   VAL A 111     -32.392   3.314  12.317  1.00  0.69           O  
ATOM   1693  CB  VAL A 111     -29.258   2.875  11.383  1.00  0.69           C  
ATOM   1694  CG1 VAL A 111     -29.815   3.994  10.687  1.00  0.69           C  
ATOM   1695  CG2 VAL A 111     -28.005   3.325  12.021  1.00  0.69           C  
ATOM   1696  H   VAL A 111     -29.073   0.636  12.570  1.00  0.69           H  
ATOM   1697  HA  VAL A 111     -30.120   3.192  13.283  1.00  0.69           H  
ATOM   1698  HB  VAL A 111     -29.085   2.060  10.692  1.00  0.69           H  
ATOM   1699 1HG1 VAL A 111     -29.131   4.338   9.923  1.00  0.69           H  
ATOM   1700 2HG1 VAL A 111     -30.760   3.709  10.233  1.00  0.69           H  
ATOM   1701 3HG1 VAL A 111     -29.972   4.745  11.408  1.00  0.69           H  
ATOM   1702 1HG2 VAL A 111     -27.311   3.660  11.288  1.00  0.69           H  
ATOM   1703 2HG2 VAL A 111     -28.229   4.142  12.701  1.00  0.69           H  
ATOM   1704 3HG2 VAL A 111     -27.601   2.518  12.557  1.00  0.69           H  
ATOM   1705  N   ALA A 112     -32.029   1.333  11.334  1.00  0.67           N  
ATOM   1706  CA  ALA A 112     -33.414   1.269  10.911  1.00  0.67           C  
ATOM   1707  C   ALA A 112     -34.310   1.333  12.143  1.00  0.67           C  
ATOM   1708  O   ALA A 112     -35.324   2.041  12.147  1.00  0.67           O  
ATOM   1709  CB  ALA A 112     -33.668   0.001  10.122  1.00  0.67           C  
ATOM   1710  H   ALA A 112     -31.377   0.593  11.079  1.00  0.67           H  
ATOM   1711  HA  ALA A 112     -33.623   2.134  10.285  1.00  0.67           H  
ATOM   1712 1HB  ALA A 112     -34.702  -0.026   9.801  1.00  0.67           H  
ATOM   1713 2HB  ALA A 112     -33.012  -0.019   9.251  1.00  0.67           H  
ATOM   1714 3HB  ALA A 112     -33.453  -0.863  10.754  1.00  0.67           H  
ATOM   1715  N   CYS A 113     -33.925   0.644  13.221  1.00  0.65           N  
ATOM   1716  CA  CYS A 113     -34.724   0.769  14.418  1.00  0.65           C  
ATOM   1717  C   CYS A 113     -34.681   2.162  14.987  1.00  0.65           C  
ATOM   1718  O   CYS A 113     -35.728   2.712  15.305  1.00  0.65           O  
ATOM   1719  CB  CYS A 113     -34.315  -0.208  15.504  1.00  0.65           C  
ATOM   1720  SG  CYS A 113     -34.787  -1.894  15.256  1.00  0.65           S  
ATOM   1721  H   CYS A 113     -33.097   0.044  13.197  1.00  0.65           H  
ATOM   1722  HA  CYS A 113     -35.754   0.563  14.149  1.00  0.65           H  
ATOM   1723 1HB  CYS A 113     -33.229  -0.183  15.605  1.00  0.65           H  
ATOM   1724 2HB  CYS A 113     -34.734   0.118  16.452  1.00  0.65           H  
ATOM   1725  N   ALA A 114     -33.509   2.787  15.040  1.00  0.64           N  
ATOM   1726  CA  ALA A 114     -33.416   4.127  15.598  1.00  0.64           C  
ATOM   1727  C   ALA A 114     -34.309   5.094  14.820  1.00  0.64           C  
ATOM   1728  O   ALA A 114     -34.943   5.978  15.407  1.00  0.64           O  
ATOM   1729  CB  ALA A 114     -31.980   4.592  15.582  1.00  0.64           C  
ATOM   1730  H   ALA A 114     -32.663   2.304  14.745  1.00  0.64           H  
ATOM   1731  HA  ALA A 114     -33.767   4.086  16.625  1.00  0.64           H  
ATOM   1732 1HB  ALA A 114     -31.909   5.573  16.019  1.00  0.64           H  
ATOM   1733 2HB  ALA A 114     -31.367   3.895  16.152  1.00  0.64           H  
ATOM   1734 3HB  ALA A 114     -31.626   4.628  14.556  1.00  0.64           H  
ATOM   1735  N   LYS A 115     -34.394   4.899  13.498  1.00  0.64           N  
ATOM   1736  CA  LYS A 115     -35.258   5.716  12.660  1.00  0.64           C  
ATOM   1737  C   LYS A 115     -36.731   5.505  13.020  1.00  0.64           C  
ATOM   1738  O   LYS A 115     -37.546   6.423  12.910  1.00  0.64           O  
ATOM   1739  CB  LYS A 115     -35.054   5.426  11.174  1.00  0.64           C  
ATOM   1740  CG  LYS A 115     -33.730   5.914  10.586  1.00  0.64           C  
ATOM   1741  CD  LYS A 115     -33.634   5.612   9.088  1.00  0.64           C  
ATOM   1742  CE  LYS A 115     -32.315   6.106   8.502  1.00  0.64           C  
ATOM   1743  NZ  LYS A 115     -32.171   5.789   7.058  1.00  0.64           N  
ATOM   1744  H   LYS A 115     -33.827   4.171  13.066  1.00  0.64           H  
ATOM   1745  HA  LYS A 115     -35.007   6.756  12.845  1.00  0.64           H  
ATOM   1746 1HB  LYS A 115     -35.086   4.349  11.022  1.00  0.64           H  
ATOM   1747 2HB  LYS A 115     -35.865   5.851  10.601  1.00  0.64           H  
ATOM   1748 1HG  LYS A 115     -33.618   6.976  10.743  1.00  0.64           H  
ATOM   1749 2HG  LYS A 115     -32.917   5.408  11.094  1.00  0.64           H  
ATOM   1750 1HD  LYS A 115     -33.713   4.537   8.932  1.00  0.64           H  
ATOM   1751 2HD  LYS A 115     -34.457   6.103   8.570  1.00  0.64           H  
ATOM   1752 1HE  LYS A 115     -32.244   7.188   8.631  1.00  0.64           H  
ATOM   1753 2HE  LYS A 115     -31.502   5.637   9.030  1.00  0.64           H  
ATOM   1754 1HZ  LYS A 115     -31.242   6.144   6.751  1.00  0.64           H  
ATOM   1755 2HZ  LYS A 115     -32.211   4.793   6.918  1.00  0.64           H  
ATOM   1756 3HZ  LYS A 115     -32.901   6.235   6.528  1.00  0.64           H  
ATOM   1757  N   ARG A 116     -37.090   4.293  13.450  1.00  0.65           N  
ATOM   1758  CA  ARG A 116     -38.467   4.046  13.852  1.00  0.65           C  
ATOM   1759  C   ARG A 116     -38.710   4.593  15.260  1.00  0.65           C  
ATOM   1760  O   ARG A 116     -39.749   5.191  15.538  1.00  0.65           O  
ATOM   1761  CB  ARG A 116     -38.786   2.560  13.839  1.00  0.65           C  
ATOM   1762  CG  ARG A 116     -38.802   1.914  12.473  1.00  0.65           C  
ATOM   1763  CD  ARG A 116     -39.156   0.475  12.554  1.00  0.65           C  
ATOM   1764  NE  ARG A 116     -39.115  -0.171  11.244  1.00  0.65           N  
ATOM   1765  CZ  ARG A 116     -38.026  -0.787  10.741  1.00  0.65           C  
ATOM   1766  NH1 ARG A 116     -36.936  -0.834  11.459  1.00  0.65           N  
ATOM   1767  NH2 ARG A 116     -38.063  -1.340   9.537  1.00  0.65           N  
ATOM   1768  H   ARG A 116     -36.402   3.535  13.479  1.00  0.65           H  
ATOM   1769  HA  ARG A 116     -39.133   4.556  13.157  1.00  0.65           H  
ATOM   1770 1HB  ARG A 116     -38.073   2.021  14.464  1.00  0.65           H  
ATOM   1771 2HB  ARG A 116     -39.768   2.414  14.258  1.00  0.65           H  
ATOM   1772 1HG  ARG A 116     -39.531   2.417  11.842  1.00  0.65           H  
ATOM   1773 2HG  ARG A 116     -37.816   1.999  12.025  1.00  0.65           H  
ATOM   1774 1HD  ARG A 116     -38.438  -0.023  13.203  1.00  0.65           H  
ATOM   1775 2HD  ARG A 116     -40.159   0.355  12.967  1.00  0.65           H  
ATOM   1776  HE  ARG A 116     -39.951  -0.147  10.677  1.00  0.65           H  
ATOM   1777 1HH1 ARG A 116     -36.941  -0.407  12.378  1.00  0.65           H  
ATOM   1778 2HH1 ARG A 116     -36.108  -1.292  11.109  1.00  0.65           H  
ATOM   1779 1HH2 ARG A 116     -38.912  -1.301   8.989  1.00  0.65           H  
ATOM   1780 2HH2 ARG A 116     -37.246  -1.803   9.168  1.00  0.65           H  
ATOM   1781  N   VAL A 117     -37.722   4.449  16.143  1.00  0.66           N  
ATOM   1782  CA  VAL A 117     -37.876   4.881  17.527  1.00  0.66           C  
ATOM   1783  C   VAL A 117     -38.042   6.385  17.595  1.00  0.66           C  
ATOM   1784  O   VAL A 117     -38.898   6.890  18.308  1.00  0.66           O  
ATOM   1785  CB  VAL A 117     -36.672   4.526  18.397  1.00  0.66           C  
ATOM   1786  CG1 VAL A 117     -36.873   5.154  19.768  1.00  0.66           C  
ATOM   1787  CG2 VAL A 117     -36.467   3.039  18.536  1.00  0.66           C  
ATOM   1788  H   VAL A 117     -36.872   3.981  15.852  1.00  0.66           H  
ATOM   1789  HA  VAL A 117     -38.760   4.415  17.944  1.00  0.66           H  
ATOM   1790  HB  VAL A 117     -35.815   4.940  17.940  1.00  0.66           H  
ATOM   1791 1HG1 VAL A 117     -36.012   4.944  20.398  1.00  0.66           H  
ATOM   1792 2HG1 VAL A 117     -36.997   6.235  19.666  1.00  0.66           H  
ATOM   1793 3HG1 VAL A 117     -37.766   4.731  20.227  1.00  0.66           H  
ATOM   1794 1HG2 VAL A 117     -35.591   2.853  19.152  1.00  0.66           H  
ATOM   1795 2HG2 VAL A 117     -37.305   2.629  18.994  1.00  0.66           H  
ATOM   1796 3HG2 VAL A 117     -36.328   2.585  17.577  1.00  0.66           H  
ATOM   1797  N   VAL A 118     -37.254   7.123  16.826  1.00  0.69           N  
ATOM   1798  CA  VAL A 118     -37.354   8.578  16.831  1.00  0.69           C  
ATOM   1799  C   VAL A 118     -38.748   9.086  16.402  1.00  0.69           C  
ATOM   1800  O   VAL A 118     -39.056  10.261  16.604  1.00  0.69           O  
ATOM   1801  CB  VAL A 118     -36.260   9.233  15.977  1.00  0.69           C  
ATOM   1802  CG1 VAL A 118     -36.547   9.071  14.559  1.00  0.69           C  
ATOM   1803  CG2 VAL A 118     -36.133  10.694  16.342  1.00  0.69           C  
ATOM   1804  H   VAL A 118     -36.547   6.672  16.244  1.00  0.69           H  
ATOM   1805  HA  VAL A 118     -37.177   8.906  17.852  1.00  0.69           H  
ATOM   1806  HB  VAL A 118     -35.331   8.730  16.167  1.00  0.69           H  
ATOM   1807 1HG1 VAL A 118     -35.750   9.517  13.991  1.00  0.69           H  
ATOM   1808 2HG1 VAL A 118     -36.604   8.029  14.356  1.00  0.69           H  
ATOM   1809 3HG1 VAL A 118     -37.485   9.551  14.309  1.00  0.69           H  
ATOM   1810 1HG2 VAL A 118     -35.343  11.139  15.744  1.00  0.69           H  
ATOM   1811 2HG2 VAL A 118     -37.073  11.207  16.140  1.00  0.69           H  
ATOM   1812 3HG2 VAL A 118     -35.889  10.780  17.394  1.00  0.69           H  
ATOM   1813  N   ARG A 119     -39.561   8.241  15.733  1.00  0.71           N  
ATOM   1814  CA  ARG A 119     -40.902   8.625  15.301  1.00  0.71           C  
ATOM   1815  C   ARG A 119     -41.965   8.281  16.363  1.00  0.71           C  
ATOM   1816  O   ARG A 119     -43.149   8.590  16.204  1.00  0.71           O  
ATOM   1817  CB  ARG A 119     -41.251   7.930  13.993  1.00  0.71           C  
ATOM   1818  CG  ARG A 119     -40.423   8.357  12.790  1.00  0.71           C  
ATOM   1819  CD  ARG A 119     -40.734   7.521  11.595  1.00  0.71           C  
ATOM   1820  NE  ARG A 119     -42.118   7.693  11.135  1.00  0.71           N  
ATOM   1821  CZ  ARG A 119     -42.735   6.894  10.235  1.00  0.71           C  
ATOM   1822  NH1 ARG A 119     -42.090   5.876   9.703  1.00  0.71           N  
ATOM   1823  NH2 ARG A 119     -43.989   7.133   9.888  1.00  0.71           N  
ATOM   1824  H   ARG A 119     -39.287   7.274  15.581  1.00  0.71           H  
ATOM   1825  HA  ARG A 119     -40.915   9.701  15.135  1.00  0.71           H  
ATOM   1826 1HB  ARG A 119     -41.119   6.856  14.114  1.00  0.71           H  
ATOM   1827 2HB  ARG A 119     -42.298   8.106  13.757  1.00  0.71           H  
ATOM   1828 1HG  ARG A 119     -40.628   9.399  12.552  1.00  0.71           H  
ATOM   1829 2HG  ARG A 119     -39.364   8.241  13.023  1.00  0.71           H  
ATOM   1830 1HD  ARG A 119     -40.066   7.797  10.780  1.00  0.71           H  
ATOM   1831 2HD  ARG A 119     -40.582   6.471  11.846  1.00  0.71           H  
ATOM   1832  HE  ARG A 119     -42.650   8.462  11.522  1.00  0.71           H  
ATOM   1833 1HH1 ARG A 119     -41.132   5.691   9.967  1.00  0.71           H  
ATOM   1834 2HH1 ARG A 119     -42.553   5.279   9.032  1.00  0.71           H  
ATOM   1835 1HH2 ARG A 119     -44.487   7.913  10.297  1.00  0.71           H  
ATOM   1836 2HH2 ARG A 119     -44.451   6.536   9.218  1.00  0.71           H  
ATOM   1837  N   ASP A 120     -41.532   7.633  17.444  1.00  0.73           N  
ATOM   1838  CA  ASP A 120     -42.368   7.286  18.584  1.00  0.73           C  
ATOM   1839  C   ASP A 120     -42.927   8.595  19.107  1.00  0.73           C  
ATOM   1840  O   ASP A 120     -42.234   9.601  18.998  1.00  0.73           O  
ATOM   1841  CB  ASP A 120     -41.529   6.611  19.694  1.00  0.73           C  
ATOM   1842  CG  ASP A 120     -42.327   6.077  20.902  1.00  0.73           C  
ATOM   1843  OD1 ASP A 120     -42.623   6.861  21.806  1.00  0.73           O  
ATOM   1844  OD2 ASP A 120     -42.628   4.906  20.922  1.00  0.73           O  
ATOM   1845  H   ASP A 120     -40.546   7.391  17.513  1.00  0.73           H  
ATOM   1846  HA  ASP A 120     -43.155   6.616  18.253  1.00  0.73           H  
ATOM   1847 1HB  ASP A 120     -40.988   5.770  19.255  1.00  0.73           H  
ATOM   1848 2HB  ASP A 120     -40.768   7.307  20.053  1.00  0.73           H  
ATOM   1849  N   PRO A 121     -44.151   8.671  19.646  1.00  0.74           N  
ATOM   1850  CA  PRO A 121     -44.678   9.872  20.273  1.00  0.74           C  
ATOM   1851  C   PRO A 121     -43.668  10.517  21.247  1.00  0.74           C  
ATOM   1852  O   PRO A 121     -43.669  11.742  21.402  1.00  0.74           O  
ATOM   1853  CB  PRO A 121     -45.924   9.333  20.980  1.00  0.74           C  
ATOM   1854  CG  PRO A 121     -46.381   8.184  20.090  1.00  0.74           C  
ATOM   1855  CD  PRO A 121     -45.103   7.536  19.599  1.00  0.74           C  
ATOM   1856  HA  PRO A 121     -44.958  10.586  19.487  1.00  0.74           H  
ATOM   1857 1HB  PRO A 121     -45.661   9.006  21.997  1.00  0.74           H  
ATOM   1858 2HB  PRO A 121     -46.675  10.130  21.080  1.00  0.74           H  
ATOM   1859 1HG  PRO A 121     -47.013   7.488  20.662  1.00  0.74           H  
ATOM   1860 2HG  PRO A 121     -46.996   8.568  19.264  1.00  0.74           H  
ATOM   1861 1HD  PRO A 121     -44.820   6.731  20.279  1.00  0.74           H  
ATOM   1862 2HD  PRO A 121     -45.252   7.188  18.569  1.00  0.74           H  
ATOM   1863  N   GLN A 122     -42.796   9.722  21.901  1.00  0.73           N  
ATOM   1864  CA  GLN A 122     -41.800  10.310  22.795  1.00  0.73           C  
ATOM   1865  C   GLN A 122     -40.511  10.629  22.003  1.00  0.73           C  
ATOM   1866  O   GLN A 122     -39.618  11.348  22.474  1.00  0.73           O  
ATOM   1867  CB  GLN A 122     -41.491   9.354  23.949  1.00  0.73           C  
ATOM   1868  CG  GLN A 122     -42.678   9.019  24.832  1.00  0.73           C  
ATOM   1869  CD  GLN A 122     -43.304  10.249  25.467  1.00  0.73           C  
ATOM   1870  OE1 GLN A 122     -42.618  11.066  26.094  1.00  0.73           O  
ATOM   1871  NE2 GLN A 122     -44.619  10.379  25.321  1.00  0.73           N  
ATOM   1872  H   GLN A 122     -42.805   8.699  21.793  1.00  0.73           H  
ATOM   1873  HA  GLN A 122     -42.196  11.238  23.202  1.00  0.73           H  
ATOM   1874 1HB  GLN A 122     -41.117   8.412  23.534  1.00  0.73           H  
ATOM   1875 2HB  GLN A 122     -40.700   9.772  24.570  1.00  0.73           H  
ATOM   1876 1HG  GLN A 122     -43.432   8.523  24.214  1.00  0.73           H  
ATOM   1877 2HG  GLN A 122     -42.348   8.351  25.626  1.00  0.73           H  
ATOM   1878 1HE2 GLN A 122     -45.095  11.164  25.722  1.00  0.73           H  
ATOM   1879 2HE2 GLN A 122     -45.136   9.684  24.821  1.00  0.73           H  
ATOM   1880  N   GLY A 123     -40.427  10.071  20.805  1.00  0.72           N  
ATOM   1881  CA  GLY A 123     -39.320  10.227  19.874  1.00  0.72           C  
ATOM   1882  C   GLY A 123     -37.965   9.869  20.454  1.00  0.72           C  
ATOM   1883  O   GLY A 123     -37.767   8.831  21.085  1.00  0.72           O  
ATOM   1884  H   GLY A 123     -41.220   9.525  20.481  1.00  0.72           H  
ATOM   1885 1HA  GLY A 123     -39.521   9.585  19.019  1.00  0.72           H  
ATOM   1886 2HA  GLY A 123     -39.305  11.245  19.491  1.00  0.72           H  
ATOM   1887  N   ILE A 124     -37.031  10.791  20.283  1.00  0.70           N  
ATOM   1888  CA  ILE A 124     -35.660  10.679  20.765  1.00  0.70           C  
ATOM   1889  C   ILE A 124     -35.601  10.530  22.306  1.00  0.70           C  
ATOM   1890  O   ILE A 124     -34.634  10.010  22.868  1.00  0.70           O  
ATOM   1891  CB  ILE A 124     -34.844  11.887  20.280  1.00  0.70           C  
ATOM   1892  CG1 ILE A 124     -33.350  11.643  20.398  1.00  0.70           C  
ATOM   1893  CG2 ILE A 124     -35.258  13.121  21.028  1.00  0.70           C  
ATOM   1894  CD1 ILE A 124     -32.788  10.623  19.465  1.00  0.70           C  
ATOM   1895  H   ILE A 124     -37.287  11.622  19.767  1.00  0.70           H  
ATOM   1896  HA  ILE A 124     -35.224   9.792  20.324  1.00  0.70           H  
ATOM   1897  HB  ILE A 124     -35.044  12.047  19.227  1.00  0.70           H  
ATOM   1898 1HG1 ILE A 124     -32.838  12.580  20.223  1.00  0.70           H  
ATOM   1899 2HG1 ILE A 124     -33.146  11.307  21.402  1.00  0.70           H  
ATOM   1900 1HG2 ILE A 124     -34.697  13.978  20.660  1.00  0.70           H  
ATOM   1901 2HG2 ILE A 124     -36.321  13.296  20.883  1.00  0.70           H  
ATOM   1902 3HG2 ILE A 124     -35.062  12.985  22.071  1.00  0.70           H  
ATOM   1903 1HD1 ILE A 124     -31.716  10.526  19.636  1.00  0.70           H  
ATOM   1904 2HD1 ILE A 124     -33.260   9.695  19.640  1.00  0.70           H  
ATOM   1905 3HD1 ILE A 124     -32.961  10.927  18.442  1.00  0.70           H  
ATOM   1906  N   ARG A 125     -36.659  10.970  23.009  1.00  0.68           N  
ATOM   1907  CA  ARG A 125     -36.693  10.897  24.468  1.00  0.68           C  
ATOM   1908  C   ARG A 125     -36.946   9.467  24.934  1.00  0.68           C  
ATOM   1909  O   ARG A 125     -36.888   9.154  26.127  1.00  0.68           O  
ATOM   1910  CB  ARG A 125     -37.742  11.827  25.037  1.00  0.68           C  
ATOM   1911  CG  ARG A 125     -37.484  13.297  24.801  1.00  0.68           C  
ATOM   1912  CD  ARG A 125     -38.631  14.138  25.255  1.00  0.68           C  
ATOM   1913  NE  ARG A 125     -39.842  13.929  24.445  1.00  0.68           N  
ATOM   1914  CZ  ARG A 125     -41.050  14.475  24.727  1.00  0.68           C  
ATOM   1915  NH1 ARG A 125     -41.189  15.240  25.790  1.00  0.68           N  
ATOM   1916  NH2 ARG A 125     -42.093  14.254  23.945  1.00  0.68           N  
ATOM   1917  H   ARG A 125     -37.481  11.342  22.533  1.00  0.68           H  
ATOM   1918  HA  ARG A 125     -35.726  11.208  24.847  1.00  0.68           H  
ATOM   1919 1HB  ARG A 125     -38.711  11.581  24.643  1.00  0.68           H  
ATOM   1920 2HB  ARG A 125     -37.804  11.678  26.102  1.00  0.68           H  
ATOM   1921 1HG  ARG A 125     -36.589  13.604  25.345  1.00  0.68           H  
ATOM   1922 2HG  ARG A 125     -37.335  13.466  23.733  1.00  0.68           H  
ATOM   1923 1HD  ARG A 125     -38.869  13.893  26.289  1.00  0.68           H  
ATOM   1924 2HD  ARG A 125     -38.354  15.189  25.185  1.00  0.68           H  
ATOM   1925  HE  ARG A 125     -39.770  13.328  23.618  1.00  0.68           H  
ATOM   1926 1HH1 ARG A 125     -40.400  15.413  26.394  1.00  0.68           H  
ATOM   1927 2HH1 ARG A 125     -42.088  15.647  26.003  1.00  0.68           H  
ATOM   1928 1HH2 ARG A 125     -42.002  13.676  23.117  1.00  0.68           H  
ATOM   1929 2HH2 ARG A 125     -42.986  14.666  24.167  1.00  0.68           H  
ATOM   1930  N   ALA A 126     -37.217   8.571  23.984  1.00  0.66           N  
ATOM   1931  CA  ALA A 126     -37.381   7.161  24.267  1.00  0.66           C  
ATOM   1932  C   ALA A 126     -36.112   6.609  24.902  1.00  0.66           C  
ATOM   1933  O   ALA A 126     -36.156   5.632  25.650  1.00  0.66           O  
ATOM   1934  CB  ALA A 126     -37.682   6.392  23.001  1.00  0.66           C  
ATOM   1935  H   ALA A 126     -37.292   8.860  23.009  1.00  0.66           H  
ATOM   1936  HA  ALA A 126     -38.204   7.044  24.974  1.00  0.66           H  
ATOM   1937 1HB  ALA A 126     -37.807   5.337  23.226  1.00  0.66           H  
ATOM   1938 2HB  ALA A 126     -38.596   6.781  22.543  1.00  0.66           H  
ATOM   1939 3HB  ALA A 126     -36.848   6.524  22.313  1.00  0.66           H  
ATOM   1940  N   TRP A 127     -34.962   7.205  24.568  1.00  0.63           N  
ATOM   1941  CA  TRP A 127     -33.711   6.726  25.112  1.00  0.63           C  
ATOM   1942  C   TRP A 127     -33.335   7.440  26.410  1.00  0.63           C  
ATOM   1943  O   TRP A 127     -33.429   8.668  26.530  1.00  0.63           O  
ATOM   1944  CB  TRP A 127     -32.571   6.927  24.135  1.00  0.63           C  
ATOM   1945  CG  TRP A 127     -32.531   6.060  22.917  1.00  0.63           C  
ATOM   1946  CD1 TRP A 127     -31.838   4.920  22.838  1.00  0.63           C  
ATOM   1947  CD2 TRP A 127     -33.078   6.272  21.586  1.00  0.63           C  
ATOM   1948  NE1 TRP A 127     -31.908   4.408  21.590  1.00  0.63           N  
ATOM   1949  CE2 TRP A 127     -32.638   5.209  20.806  1.00  0.63           C  
ATOM   1950  CE3 TRP A 127     -33.845   7.251  21.007  1.00  0.63           C  
ATOM   1951  CZ2 TRP A 127     -32.928   5.108  19.469  1.00  0.63           C  
ATOM   1952  CZ3 TRP A 127     -34.139   7.146  19.649  1.00  0.63           C  
ATOM   1953  CH2 TRP A 127     -33.681   6.114  18.916  1.00  0.63           C  
ATOM   1954  H   TRP A 127     -34.962   8.025  23.958  1.00  0.63           H  
ATOM   1955  HA  TRP A 127     -33.809   5.661  25.322  1.00  0.63           H  
ATOM   1956 1HB  TRP A 127     -32.584   7.962  23.794  1.00  0.63           H  
ATOM   1957 2HB  TRP A 127     -31.641   6.781  24.677  1.00  0.63           H  
ATOM   1958  HD1 TRP A 127     -31.274   4.472  23.657  1.00  0.63           H  
ATOM   1959  HE1 TRP A 127     -31.429   3.560  21.331  1.00  0.63           H  
ATOM   1960  HE3 TRP A 127     -34.194   8.079  21.592  1.00  0.63           H  
ATOM   1961  HZ2 TRP A 127     -32.570   4.282  18.857  1.00  0.63           H  
ATOM   1962  HZ3 TRP A 127     -34.743   7.919  19.180  1.00  0.63           H  
ATOM   1963  HH2 TRP A 127     -33.926   6.086  17.859  1.00  0.63           H  
ATOM   1964  N   VAL A 128     -32.842   6.660  27.365  1.00  0.61           N  
ATOM   1965  CA  VAL A 128     -32.432   7.197  28.649  1.00  0.61           C  
ATOM   1966  C   VAL A 128     -31.211   8.089  28.539  1.00  0.61           C  
ATOM   1967  O   VAL A 128     -31.175   9.179  29.121  1.00  0.61           O  
ATOM   1968  CB  VAL A 128     -32.132   6.055  29.623  1.00  0.61           C  
ATOM   1969  CG1 VAL A 128     -31.546   6.617  30.894  1.00  0.61           C  
ATOM   1970  CG2 VAL A 128     -33.408   5.292  29.906  1.00  0.61           C  
ATOM   1971  H   VAL A 128     -32.768   5.665  27.199  1.00  0.61           H  
ATOM   1972  HA  VAL A 128     -33.257   7.787  29.049  1.00  0.61           H  
ATOM   1973  HB  VAL A 128     -31.390   5.385  29.181  1.00  0.61           H  
ATOM   1974 1HG1 VAL A 128     -31.322   5.805  31.584  1.00  0.61           H  
ATOM   1975 2HG1 VAL A 128     -30.629   7.156  30.656  1.00  0.61           H  
ATOM   1976 3HG1 VAL A 128     -32.262   7.298  31.351  1.00  0.61           H  
ATOM   1977 1HG2 VAL A 128     -33.198   4.474  30.595  1.00  0.61           H  
ATOM   1978 2HG2 VAL A 128     -34.138   5.962  30.350  1.00  0.61           H  
ATOM   1979 3HG2 VAL A 128     -33.802   4.890  28.971  1.00  0.61           H  
ATOM   1980  N   ALA A 129     -30.198   7.643  27.789  1.00  0.60           N  
ATOM   1981  CA  ALA A 129     -29.006   8.454  27.652  1.00  0.60           C  
ATOM   1982  C   ALA A 129     -29.337   9.784  27.034  1.00  0.60           C  
ATOM   1983  O   ALA A 129     -28.747  10.800  27.385  1.00  0.60           O  
ATOM   1984  CB  ALA A 129     -27.994   7.773  26.797  1.00  0.60           C  
ATOM   1985  H   ALA A 129     -30.245   6.744  27.299  1.00  0.60           H  
ATOM   1986  HA  ALA A 129     -28.591   8.627  28.643  1.00  0.60           H  
ATOM   1987 1HB  ALA A 129     -27.140   8.406  26.722  1.00  0.60           H  
ATOM   1988 2HB  ALA A 129     -27.712   6.812  27.230  1.00  0.60           H  
ATOM   1989 3HB  ALA A 129     -28.419   7.624  25.833  1.00  0.60           H  
ATOM   1990  N   TRP A 130     -30.280   9.798  26.103  1.00  0.58           N  
ATOM   1991  CA  TRP A 130     -30.634  11.053  25.490  1.00  0.58           C  
ATOM   1992  C   TRP A 130     -31.047  12.047  26.553  1.00  0.58           C  
ATOM   1993  O   TRP A 130     -30.476  13.139  26.700  1.00  0.58           O  
ATOM   1994  CB  TRP A 130     -31.795  10.891  24.522  1.00  0.58           C  
ATOM   1995  CG  TRP A 130     -32.230  12.138  24.045  1.00  0.58           C  
ATOM   1996  CD1 TRP A 130     -33.285  12.851  24.478  1.00  0.58           C  
ATOM   1997  CD2 TRP A 130     -31.627  12.888  23.039  1.00  0.58           C  
ATOM   1998  NE1 TRP A 130     -33.367  13.998  23.800  1.00  0.58           N  
ATOM   1999  CE2 TRP A 130     -32.362  14.050  22.912  1.00  0.58           C  
ATOM   2000  CE3 TRP A 130     -30.535  12.681  22.246  1.00  0.58           C  
ATOM   2001  CZ2 TRP A 130     -32.039  15.013  22.016  1.00  0.58           C  
ATOM   2002  CZ3 TRP A 130     -30.199  13.629  21.363  1.00  0.58           C  
ATOM   2003  CH2 TRP A 130     -30.937  14.784  21.241  1.00  0.58           C  
ATOM   2004  H   TRP A 130     -30.759   8.946  25.843  1.00  0.58           H  
ATOM   2005  HA  TRP A 130     -29.768  11.431  24.956  1.00  0.58           H  
ATOM   2006 1HB  TRP A 130     -31.514  10.281  23.678  1.00  0.58           H  
ATOM   2007 2HB  TRP A 130     -32.633  10.408  25.009  1.00  0.58           H  
ATOM   2008  HD1 TRP A 130     -33.957  12.545  25.265  1.00  0.58           H  
ATOM   2009  HE1 TRP A 130     -34.058  14.730  23.931  1.00  0.58           H  
ATOM   2010  HE3 TRP A 130     -29.943  11.768  22.337  1.00  0.58           H  
ATOM   2011  HZ2 TRP A 130     -32.617  15.932  21.915  1.00  0.58           H  
ATOM   2012  HZ3 TRP A 130     -29.325  13.435  20.778  1.00  0.58           H  
ATOM   2013  HH2 TRP A 130     -30.653  15.533  20.528  1.00  0.58           H  
ATOM   2014  N   ARG A 131     -32.023  11.642  27.352  1.00  0.58           N  
ATOM   2015  CA  ARG A 131     -32.544  12.521  28.380  1.00  0.58           C  
ATOM   2016  C   ARG A 131     -31.520  12.915  29.444  1.00  0.58           C  
ATOM   2017  O   ARG A 131     -31.573  14.032  29.968  1.00  0.58           O  
ATOM   2018  CB  ARG A 131     -33.762  11.883  29.009  1.00  0.58           C  
ATOM   2019  CG  ARG A 131     -34.985  11.920  28.108  1.00  0.58           C  
ATOM   2020  CD  ARG A 131     -36.225  11.435  28.765  1.00  0.58           C  
ATOM   2021  NE  ARG A 131     -36.335   9.990  28.719  1.00  0.58           N  
ATOM   2022  CZ  ARG A 131     -36.202   9.147  29.767  1.00  0.58           C  
ATOM   2023  NH1 ARG A 131     -35.961   9.617  30.978  1.00  0.58           N  
ATOM   2024  NH2 ARG A 131     -36.330   7.843  29.585  1.00  0.58           N  
ATOM   2025  H   ARG A 131     -32.437  10.712  27.215  1.00  0.58           H  
ATOM   2026  HA  ARG A 131     -32.877  13.434  27.887  1.00  0.58           H  
ATOM   2027 1HB  ARG A 131     -33.542  10.835  29.237  1.00  0.58           H  
ATOM   2028 2HB  ARG A 131     -34.002  12.384  29.945  1.00  0.58           H  
ATOM   2029 1HG  ARG A 131     -35.151  12.940  27.760  1.00  0.58           H  
ATOM   2030 2HG  ARG A 131     -34.798  11.269  27.246  1.00  0.58           H  
ATOM   2031 1HD  ARG A 131     -36.221  11.741  29.808  1.00  0.58           H  
ATOM   2032 2HD  ARG A 131     -37.092  11.858  28.274  1.00  0.58           H  
ATOM   2033  HE  ARG A 131     -36.521   9.582  27.794  1.00  0.58           H  
ATOM   2034 1HH1 ARG A 131     -35.866  10.613  31.123  1.00  0.58           H  
ATOM   2035 2HH1 ARG A 131     -35.868   8.982  31.758  1.00  0.58           H  
ATOM   2036 1HH2 ARG A 131     -36.521   7.472  28.656  1.00  0.58           H  
ATOM   2037 2HH2 ARG A 131     -36.255   7.219  30.368  1.00  0.58           H  
ATOM   2038  N   ASN A 132     -30.591  12.017  29.768  1.00  0.57           N  
ATOM   2039  CA  ASN A 132     -29.598  12.311  30.797  1.00  0.57           C  
ATOM   2040  C   ASN A 132     -28.281  12.955  30.317  1.00  0.57           C  
ATOM   2041  O   ASN A 132     -27.551  13.539  31.131  1.00  0.57           O  
ATOM   2042  CB  ASN A 132     -29.275  11.043  31.551  1.00  0.57           C  
ATOM   2043  CG  ASN A 132     -30.428  10.543  32.374  1.00  0.57           C  
ATOM   2044  OD1 ASN A 132     -31.316  11.305  32.780  1.00  0.57           O  
ATOM   2045  ND2 ASN A 132     -30.420   9.271  32.651  1.00  0.57           N  
ATOM   2046  H   ASN A 132     -30.604  11.097  29.325  1.00  0.57           H  
ATOM   2047  HA  ASN A 132     -30.050  13.013  31.495  1.00  0.57           H  
ATOM   2048 1HB  ASN A 132     -28.998  10.266  30.832  1.00  0.57           H  
ATOM   2049 2HB  ASN A 132     -28.421  11.209  32.198  1.00  0.57           H  
ATOM   2050 1HD2 ASN A 132     -31.152   8.875  33.204  1.00  0.57           H  
ATOM   2051 2HD2 ASN A 132     -29.676   8.695  32.313  1.00  0.57           H  
ATOM   2052  N   ARG A 133     -27.947  12.832  29.027  1.00  0.58           N  
ATOM   2053  CA  ARG A 133     -26.660  13.325  28.528  1.00  0.58           C  
ATOM   2054  C   ARG A 133     -26.654  14.172  27.243  1.00  0.58           C  
ATOM   2055  O   ARG A 133     -25.656  14.843  26.967  1.00  0.58           O  
ATOM   2056  CB  ARG A 133     -25.740  12.144  28.279  1.00  0.58           C  
ATOM   2057  CG  ARG A 133     -25.321  11.339  29.500  1.00  0.58           C  
ATOM   2058  CD  ARG A 133     -24.401  12.110  30.365  1.00  0.58           C  
ATOM   2059  NE  ARG A 133     -23.970  11.349  31.515  1.00  0.58           N  
ATOM   2060  CZ  ARG A 133     -24.599  11.303  32.707  1.00  0.58           C  
ATOM   2061  NH1 ARG A 133     -25.711  11.984  32.924  1.00  0.58           N  
ATOM   2062  NH2 ARG A 133     -24.090  10.562  33.680  1.00  0.58           N  
ATOM   2063  H   ARG A 133     -28.556  12.327  28.392  1.00  0.58           H  
ATOM   2064  HA  ARG A 133     -26.219  13.935  29.315  1.00  0.58           H  
ATOM   2065 1HB  ARG A 133     -26.223  11.457  27.583  1.00  0.58           H  
ATOM   2066 2HB  ARG A 133     -24.832  12.497  27.793  1.00  0.58           H  
ATOM   2067 1HG  ARG A 133     -26.194  11.068  30.083  1.00  0.58           H  
ATOM   2068 2HG  ARG A 133     -24.823  10.436  29.188  1.00  0.58           H  
ATOM   2069 1HD  ARG A 133     -23.519  12.391  29.793  1.00  0.58           H  
ATOM   2070 2HD  ARG A 133     -24.905  13.008  30.720  1.00  0.58           H  
ATOM   2071  HE  ARG A 133     -23.124  10.805  31.413  1.00  0.58           H  
ATOM   2072 1HH1 ARG A 133     -26.138  12.567  32.188  1.00  0.58           H  
ATOM   2073 2HH1 ARG A 133     -26.159  11.932  33.826  1.00  0.58           H  
ATOM   2074 1HH2 ARG A 133     -23.239  10.039  33.524  1.00  0.58           H  
ATOM   2075 2HH2 ARG A 133     -24.550  10.522  34.577  1.00  0.58           H  
ATOM   2076  N   CYS A 134     -27.711  14.126  26.429  1.00  0.58           N  
ATOM   2077  CA  CYS A 134     -27.640  14.775  25.122  1.00  0.58           C  
ATOM   2078  C   CYS A 134     -28.691  15.879  24.947  1.00  0.58           C  
ATOM   2079  O   CYS A 134     -28.444  16.894  24.285  1.00  0.58           O  
ATOM   2080  CB  CYS A 134     -27.811  13.713  24.059  1.00  0.58           C  
ATOM   2081  SG  CYS A 134     -26.650  12.315  24.233  1.00  0.58           S  
ATOM   2082  H   CYS A 134     -28.554  13.617  26.674  1.00  0.58           H  
ATOM   2083  HA  CYS A 134     -26.657  15.225  25.007  1.00  0.58           H  
ATOM   2084 1HB  CYS A 134     -28.801  13.332  24.145  1.00  0.58           H  
ATOM   2085 2HB  CYS A 134     -27.694  14.149  23.067  1.00  0.58           H  
ATOM   2086  N   GLN A 135     -29.870  15.698  25.533  1.00  0.58           N  
ATOM   2087  CA  GLN A 135     -30.921  16.702  25.393  1.00  0.58           C  
ATOM   2088  C   GLN A 135     -30.433  18.054  25.918  1.00  0.58           C  
ATOM   2089  O   GLN A 135     -29.974  18.172  27.058  1.00  0.58           O  
ATOM   2090  CB  GLN A 135     -32.179  16.282  26.168  1.00  0.58           C  
ATOM   2091  CG  GLN A 135     -33.382  17.276  26.106  1.00  0.58           C  
ATOM   2092  CD  GLN A 135     -34.102  17.424  24.721  1.00  0.58           C  
ATOM   2093  OE1 GLN A 135     -34.564  16.448  24.106  1.00  0.58           O  
ATOM   2094  NE2 GLN A 135     -34.204  18.664  24.228  1.00  0.58           N  
ATOM   2095  H   GLN A 135     -30.054  14.841  26.049  1.00  0.58           H  
ATOM   2096  HA  GLN A 135     -31.166  16.807  24.337  1.00  0.58           H  
ATOM   2097 1HB  GLN A 135     -32.499  15.317  25.844  1.00  0.58           H  
ATOM   2098 2HB  GLN A 135     -31.914  16.169  27.221  1.00  0.58           H  
ATOM   2099 1HG  GLN A 135     -34.124  16.940  26.826  1.00  0.58           H  
ATOM   2100 2HG  GLN A 135     -33.021  18.247  26.394  1.00  0.58           H  
ATOM   2101 1HE2 GLN A 135     -34.657  18.814  23.351  1.00  0.58           H  
ATOM   2102 2HE2 GLN A 135     -33.829  19.468  24.730  1.00  0.58           H  
ATOM   2103  N   ASN A 136     -30.541  19.078  25.076  1.00  0.58           N  
ATOM   2104  CA  ASN A 136     -30.133  20.460  25.364  1.00  0.58           C  
ATOM   2105  C   ASN A 136     -28.625  20.644  25.616  1.00  0.58           C  
ATOM   2106  O   ASN A 136     -28.213  21.679  26.145  1.00  0.58           O  
ATOM   2107  CB  ASN A 136     -30.890  21.024  26.565  1.00  0.58           C  
ATOM   2108  CG  ASN A 136     -32.384  20.992  26.412  1.00  0.58           C  
ATOM   2109  OD1 ASN A 136     -32.930  21.086  25.307  1.00  0.58           O  
ATOM   2110  ND2 ASN A 136     -33.068  20.864  27.521  1.00  0.58           N  
ATOM   2111  H   ASN A 136     -30.913  18.886  24.156  1.00  0.58           H  
ATOM   2112  HA  ASN A 136     -30.379  21.067  24.491  1.00  0.58           H  
ATOM   2113 1HB  ASN A 136     -30.615  20.494  27.473  1.00  0.58           H  
ATOM   2114 2HB  ASN A 136     -30.589  22.062  26.707  1.00  0.58           H  
ATOM   2115 1HD2 ASN A 136     -34.068  20.842  27.497  1.00  0.58           H  
ATOM   2116 2HD2 ASN A 136     -32.590  20.794  28.397  1.00  0.58           H  
ATOM   2117  N   ARG A 137     -27.798  19.678  25.215  1.00  0.58           N  
ATOM   2118  CA  ARG A 137     -26.354  19.811  25.366  1.00  0.58           C  
ATOM   2119  C   ARG A 137     -25.694  20.279  24.076  1.00  0.58           C  
ATOM   2120  O   ARG A 137     -26.229  20.101  22.982  1.00  0.58           O  
ATOM   2121  CB  ARG A 137     -25.710  18.499  25.787  1.00  0.58           C  
ATOM   2122  CG  ARG A 137     -25.677  18.201  27.296  1.00  0.58           C  
ATOM   2123  CD  ARG A 137     -27.016  17.877  27.862  1.00  0.58           C  
ATOM   2124  NE  ARG A 137     -26.904  17.351  29.220  1.00  0.58           N  
ATOM   2125  CZ  ARG A 137     -27.939  16.989  30.015  1.00  0.58           C  
ATOM   2126  NH1 ARG A 137     -29.182  17.097  29.598  1.00  0.58           N  
ATOM   2127  NH2 ARG A 137     -27.695  16.518  31.227  1.00  0.58           N  
ATOM   2128  H   ARG A 137     -28.170  18.816  24.813  1.00  0.58           H  
ATOM   2129  HA  ARG A 137     -26.154  20.550  26.141  1.00  0.58           H  
ATOM   2130 1HB  ARG A 137     -26.227  17.678  25.308  1.00  0.58           H  
ATOM   2131 2HB  ARG A 137     -24.680  18.475  25.428  1.00  0.58           H  
ATOM   2132 1HG  ARG A 137     -25.023  17.350  27.477  1.00  0.58           H  
ATOM   2133 2HG  ARG A 137     -25.294  19.072  27.823  1.00  0.58           H  
ATOM   2134 1HD  ARG A 137     -27.623  18.779  27.895  1.00  0.58           H  
ATOM   2135 2HD  ARG A 137     -27.506  17.135  27.248  1.00  0.58           H  
ATOM   2136  HE  ARG A 137     -25.975  17.239  29.592  1.00  0.58           H  
ATOM   2137 1HH1 ARG A 137     -29.386  17.472  28.658  1.00  0.58           H  
ATOM   2138 2HH1 ARG A 137     -29.944  16.828  30.205  1.00  0.58           H  
ATOM   2139 1HH2 ARG A 137     -26.743  16.422  31.552  1.00  0.58           H  
ATOM   2140 2HH2 ARG A 137     -28.459  16.234  31.822  1.00  0.58           H  
ATOM   2141  N   ASP A 138     -24.510  20.869  24.191  1.00  0.58           N  
ATOM   2142  CA  ASP A 138     -23.744  21.190  22.994  1.00  0.58           C  
ATOM   2143  C   ASP A 138     -23.012  19.928  22.590  1.00  0.58           C  
ATOM   2144  O   ASP A 138     -22.122  19.453  23.303  1.00  0.58           O  
ATOM   2145  CB  ASP A 138     -22.768  22.344  23.200  1.00  0.58           C  
ATOM   2146  CG  ASP A 138     -22.001  22.799  21.875  1.00  0.58           C  
ATOM   2147  OD1 ASP A 138     -21.971  22.092  20.846  1.00  0.58           O  
ATOM   2148  OD2 ASP A 138     -21.458  23.888  21.924  1.00  0.58           O  
ATOM   2149  H   ASP A 138     -24.122  21.053  25.104  1.00  0.58           H  
ATOM   2150  HA  ASP A 138     -24.431  21.463  22.193  1.00  0.58           H  
ATOM   2151 1HB  ASP A 138     -23.307  23.205  23.597  1.00  0.58           H  
ATOM   2152 2HB  ASP A 138     -22.024  22.057  23.945  1.00  0.58           H  
ATOM   2153  N   VAL A 139     -23.439  19.369  21.480  1.00  0.58           N  
ATOM   2154  CA  VAL A 139     -22.949  18.103  20.997  1.00  0.58           C  
ATOM   2155  C   VAL A 139     -22.064  18.224  19.764  1.00  0.58           C  
ATOM   2156  O   VAL A 139     -21.659  17.220  19.186  1.00  0.58           O  
ATOM   2157  CB  VAL A 139     -24.152  17.203  20.671  1.00  0.58           C  
ATOM   2158  CG1 VAL A 139     -24.970  16.886  21.939  1.00  0.58           C  
ATOM   2159  CG2 VAL A 139     -25.008  17.941  19.675  1.00  0.58           C  
ATOM   2160  H   VAL A 139     -24.168  19.844  20.963  1.00  0.58           H  
ATOM   2161  HA  VAL A 139     -22.372  17.642  21.796  1.00  0.58           H  
ATOM   2162  HB  VAL A 139     -23.810  16.268  20.240  1.00  0.58           H  
ATOM   2163 1HG1 VAL A 139     -25.818  16.257  21.681  1.00  0.58           H  
ATOM   2164 2HG1 VAL A 139     -24.349  16.362  22.658  1.00  0.58           H  
ATOM   2165 3HG1 VAL A 139     -25.331  17.805  22.381  1.00  0.58           H  
ATOM   2166 1HG2 VAL A 139     -25.849  17.343  19.398  1.00  0.58           H  
ATOM   2167 2HG2 VAL A 139     -25.355  18.874  20.125  1.00  0.58           H  
ATOM   2168 3HG2 VAL A 139     -24.429  18.170  18.796  1.00  0.58           H  
ATOM   2169  N   ARG A 140     -21.668  19.434  19.379  1.00  0.59           N  
ATOM   2170  CA  ARG A 140     -20.836  19.528  18.171  1.00  0.59           C  
ATOM   2171  C   ARG A 140     -19.503  18.789  18.335  1.00  0.59           C  
ATOM   2172  O   ARG A 140     -18.923  18.287  17.367  1.00  0.59           O  
ATOM   2173  CB  ARG A 140     -20.583  20.972  17.821  1.00  0.59           C  
ATOM   2174  CG  ARG A 140     -21.805  21.722  17.333  1.00  0.59           C  
ATOM   2175  CD  ARG A 140     -21.504  23.150  17.124  1.00  0.59           C  
ATOM   2176  NE  ARG A 140     -21.252  23.809  18.388  1.00  0.59           N  
ATOM   2177  CZ  ARG A 140     -20.805  25.074  18.532  1.00  0.59           C  
ATOM   2178  NH1 ARG A 140     -20.555  25.826  17.470  1.00  0.59           N  
ATOM   2179  NH2 ARG A 140     -20.620  25.554  19.745  1.00  0.59           N  
ATOM   2180  H   ARG A 140     -21.943  20.287  19.898  1.00  0.59           H  
ATOM   2181  HA  ARG A 140     -21.384  19.071  17.346  1.00  0.59           H  
ATOM   2182 1HB  ARG A 140     -20.212  21.496  18.705  1.00  0.59           H  
ATOM   2183 2HB  ARG A 140     -19.815  21.034  17.051  1.00  0.59           H  
ATOM   2184 1HG  ARG A 140     -22.154  21.292  16.397  1.00  0.59           H  
ATOM   2185 2HG  ARG A 140     -22.590  21.646  18.092  1.00  0.59           H  
ATOM   2186 1HD  ARG A 140     -20.619  23.254  16.500  1.00  0.59           H  
ATOM   2187 2HD  ARG A 140     -22.351  23.638  16.647  1.00  0.59           H  
ATOM   2188  HE  ARG A 140     -21.433  23.259  19.254  1.00  0.59           H  
ATOM   2189 1HH1 ARG A 140     -20.699  25.454  16.542  1.00  0.59           H  
ATOM   2190 2HH1 ARG A 140     -20.222  26.771  17.590  1.00  0.59           H  
ATOM   2191 1HH2 ARG A 140     -20.830  24.949  20.565  1.00  0.59           H  
ATOM   2192 2HH2 ARG A 140     -20.290  26.491  19.880  1.00  0.59           H  
ATOM   2193  N   GLN A 141     -19.079  18.633  19.581  1.00  0.61           N  
ATOM   2194  CA  GLN A 141     -17.869  17.928  19.971  1.00  0.61           C  
ATOM   2195  C   GLN A 141     -17.869  16.454  19.542  1.00  0.61           C  
ATOM   2196  O   GLN A 141     -16.821  15.814  19.497  1.00  0.61           O  
ATOM   2197  CB  GLN A 141     -17.728  17.999  21.489  1.00  0.61           C  
ATOM   2198  CG  GLN A 141     -18.835  17.217  22.218  1.00  0.61           C  
ATOM   2199  CD  GLN A 141     -18.786  17.326  23.718  1.00  0.61           C  
ATOM   2200  OE1 GLN A 141     -17.819  16.884  24.354  1.00  0.61           O  
ATOM   2201  NE2 GLN A 141     -19.820  17.923  24.313  1.00  0.61           N  
ATOM   2202  H   GLN A 141     -19.630  19.061  20.312  1.00  0.61           H  
ATOM   2203  HA  GLN A 141     -17.016  18.424  19.505  1.00  0.61           H  
ATOM   2204 1HB  GLN A 141     -16.761  17.596  21.789  1.00  0.61           H  
ATOM   2205 2HB  GLN A 141     -17.771  19.039  21.813  1.00  0.61           H  
ATOM   2206 1HG  GLN A 141     -19.803  17.592  21.884  1.00  0.61           H  
ATOM   2207 2HG  GLN A 141     -18.741  16.164  21.968  1.00  0.61           H  
ATOM   2208 1HE2 GLN A 141     -19.830  18.023  25.306  1.00  0.61           H  
ATOM   2209 2HE2 GLN A 141     -20.607  18.307  23.772  1.00  0.61           H  
ATOM   2210  N   TYR A 142     -19.044  15.896  19.231  1.00  0.64           N  
ATOM   2211  CA  TYR A 142     -19.113  14.495  18.852  1.00  0.64           C  
ATOM   2212  C   TYR A 142     -18.887  14.265  17.356  1.00  0.64           C  
ATOM   2213  O   TYR A 142     -18.807  13.113  16.922  1.00  0.64           O  
ATOM   2214  CB  TYR A 142     -20.446  13.903  19.272  1.00  0.64           C  
ATOM   2215  CG  TYR A 142     -20.664  13.828  20.795  1.00  0.64           C  
ATOM   2216  CD1 TYR A 142     -21.426  14.777  21.397  1.00  0.64           C  
ATOM   2217  CD2 TYR A 142     -20.106  12.822  21.568  1.00  0.64           C  
ATOM   2218  CE1 TYR A 142     -21.654  14.775  22.751  1.00  0.64           C  
ATOM   2219  CE2 TYR A 142     -20.336  12.813  22.943  1.00  0.64           C  
ATOM   2220  CZ  TYR A 142     -21.111  13.793  23.529  1.00  0.64           C  
ATOM   2221  OH  TYR A 142     -21.344  13.807  24.896  1.00  0.64           O  
ATOM   2222  H   TYR A 142     -19.904  16.442  19.254  1.00  0.64           H  
ATOM   2223  HA  TYR A 142     -18.328  13.963  19.387  1.00  0.64           H  
ATOM   2224 1HB  TYR A 142     -21.263  14.492  18.835  1.00  0.64           H  
ATOM   2225 2HB  TYR A 142     -20.522  12.905  18.878  1.00  0.64           H  
ATOM   2226  HD1 TYR A 142     -21.844  15.530  20.797  1.00  0.64           H  
ATOM   2227  HD2 TYR A 142     -19.492  12.047  21.108  1.00  0.64           H  
ATOM   2228  HE1 TYR A 142     -22.263  15.551  23.204  1.00  0.64           H  
ATOM   2229  HE2 TYR A 142     -19.908  12.043  23.551  1.00  0.64           H  
ATOM   2230  HH  TYR A 142     -21.922  14.551  25.111  1.00  0.64           H  
ATOM   2231  N   VAL A 143     -18.834  15.345  16.570  1.00  0.69           N  
ATOM   2232  CA  VAL A 143     -18.574  15.247  15.136  1.00  0.69           C  
ATOM   2233  C   VAL A 143     -17.397  16.131  14.762  1.00  0.69           C  
ATOM   2234  O   VAL A 143     -16.832  16.011  13.670  1.00  0.69           O  
ATOM   2235  CB  VAL A 143     -19.820  15.620  14.310  1.00  0.69           C  
ATOM   2236  CG1 VAL A 143     -20.929  14.618  14.586  1.00  0.69           C  
ATOM   2237  CG2 VAL A 143     -20.290  17.014  14.699  1.00  0.69           C  
ATOM   2238  H   VAL A 143     -18.924  16.275  16.977  1.00  0.69           H  
ATOM   2239  HA  VAL A 143     -18.310  14.216  14.899  1.00  0.69           H  
ATOM   2240  HB  VAL A 143     -19.578  15.586  13.247  1.00  0.69           H  
ATOM   2241 1HG1 VAL A 143     -21.813  14.876  14.009  1.00  0.69           H  
ATOM   2242 2HG1 VAL A 143     -20.594  13.615  14.313  1.00  0.69           H  
ATOM   2243 3HG1 VAL A 143     -21.153  14.647  15.631  1.00  0.69           H  
ATOM   2244 1HG2 VAL A 143     -21.173  17.275  14.120  1.00  0.69           H  
ATOM   2245 2HG2 VAL A 143     -20.534  17.027  15.761  1.00  0.69           H  
ATOM   2246 3HG2 VAL A 143     -19.504  17.741  14.504  1.00  0.69           H  
ATOM   2247  N   GLN A 144     -17.032  17.028  15.669  1.00  0.79           N  
ATOM   2248  CA  GLN A 144     -15.940  17.941  15.414  1.00  0.79           C  
ATOM   2249  C   GLN A 144     -14.683  17.154  15.087  1.00  0.79           C  
ATOM   2250  O   GLN A 144     -14.297  16.250  15.826  1.00  0.79           O  
ATOM   2251  CB  GLN A 144     -15.715  18.833  16.638  1.00  0.79           C  
ATOM   2252  CG  GLN A 144     -14.673  19.907  16.486  1.00  0.79           C  
ATOM   2253  CD  GLN A 144     -14.584  20.769  17.738  1.00  0.79           C  
ATOM   2254  OE1 GLN A 144     -15.089  20.394  18.802  1.00  0.79           O  
ATOM   2255  NE2 GLN A 144     -13.944  21.926  17.618  1.00  0.79           N  
ATOM   2256  H   GLN A 144     -17.558  17.117  16.535  1.00  0.79           H  
ATOM   2257  HA  GLN A 144     -16.194  18.565  14.558  1.00  0.79           H  
ATOM   2258 1HB  GLN A 144     -16.650  19.324  16.896  1.00  0.79           H  
ATOM   2259 2HB  GLN A 144     -15.435  18.210  17.487  1.00  0.79           H  
ATOM   2260 1HG  GLN A 144     -13.703  19.440  16.316  1.00  0.79           H  
ATOM   2261 2HG  GLN A 144     -14.939  20.543  15.643  1.00  0.79           H  
ATOM   2262 1HE2 GLN A 144     -13.856  22.533  18.409  1.00  0.79           H  
ATOM   2263 2HE2 GLN A 144     -13.550  22.193  16.739  1.00  0.79           H  
ATOM   2264  N   GLY A 145     -14.042  17.513  13.976  1.00  0.94           N  
ATOM   2265  CA  GLY A 145     -12.817  16.856  13.526  1.00  0.94           C  
ATOM   2266  C   GLY A 145     -13.031  15.592  12.675  1.00  0.94           C  
ATOM   2267  O   GLY A 145     -12.060  15.015  12.187  1.00  0.94           O  
ATOM   2268  H   GLY A 145     -14.423  18.261  13.417  1.00  0.94           H  
ATOM   2269 1HA  GLY A 145     -12.226  17.572  12.955  1.00  0.94           H  
ATOM   2270 2HA  GLY A 145     -12.221  16.596  14.399  1.00  0.94           H  
ATOM   2271  N   CYS A 146     -14.285  15.183  12.452  1.00  1.16           N  
ATOM   2272  CA  CYS A 146     -14.550  13.967  11.676  1.00  1.16           C  
ATOM   2273  C   CYS A 146     -14.791  14.178  10.178  1.00  1.16           C  
ATOM   2274  O   CYS A 146     -14.942  13.206   9.428  1.00  1.16           O  
ATOM   2275  CB  CYS A 146     -15.754  13.224  12.255  1.00  1.16           C  
ATOM   2276  SG  CYS A 146     -15.510  12.596  13.951  1.00  1.16           S  
ATOM   2277  H   CYS A 146     -15.074  15.676  12.871  1.00  1.16           H  
ATOM   2278  HA  CYS A 146     -13.678  13.327  11.768  1.00  1.16           H  
ATOM   2279 1HB  CYS A 146     -16.617  13.892  12.266  1.00  1.16           H  
ATOM   2280 2HB  CYS A 146     -16.006  12.380  11.613  1.00  1.16           H  
ATOM   2281  N   GLY A 147     -14.815  15.424   9.724  1.00  1.46           N  
ATOM   2282  CA  GLY A 147     -15.077  15.707   8.315  1.00  1.46           C  
ATOM   2283  C   GLY A 147     -16.544  15.471   7.976  1.00  1.46           C  
ATOM   2284  O   GLY A 147     -17.392  15.584   8.856  1.00  1.46           O  
ATOM   2285  H   GLY A 147     -14.665  16.182  10.371  1.00  1.46           H  
ATOM   2286 1HA  GLY A 147     -14.808  16.740   8.094  1.00  1.46           H  
ATOM   2287 2HA  GLY A 147     -14.449  15.071   7.693  1.00  1.46           H  
ATOM   2288  N   VAL A 148     -16.809  15.219   6.687  1.00  1.82           N  
ATOM   2289  CA  VAL A 148     -18.139  15.020   6.096  1.00  1.82           C  
ATOM   2290  C   VAL A 148     -19.291  14.984   7.098  1.00  1.82           C  
ATOM   2291  O   VAL A 148     -20.164  15.854   7.038  1.00  1.82           O  
ATOM   2292  OXT VAL A 148     -19.583  13.889   7.578  1.00  1.82           O  
ATOM   2293  CB  VAL A 148     -18.143  13.719   5.271  1.00  1.82           C  
ATOM   2294  CG1 VAL A 148     -17.912  12.517   6.183  1.00  1.82           C  
ATOM   2295  CG2 VAL A 148     -19.468  13.594   4.539  1.00  1.82           C  
ATOM   2296  H   VAL A 148     -16.016  15.151   6.066  1.00  1.82           H  
ATOM   2297  HA  VAL A 148     -18.319  15.848   5.410  1.00  1.82           H  
ATOM   2298  HB  VAL A 148     -17.327  13.748   4.548  1.00  1.82           H  
ATOM   2299 1HG1 VAL A 148     -17.903  11.606   5.586  1.00  1.82           H  
ATOM   2300 2HG1 VAL A 148     -16.951  12.625   6.692  1.00  1.82           H  
ATOM   2301 3HG1 VAL A 148     -18.706  12.452   6.923  1.00  1.82           H  
ATOM   2302 1HG2 VAL A 148     -19.474  12.680   3.947  1.00  1.82           H  
ATOM   2303 2HG2 VAL A 148     -20.271  13.564   5.258  1.00  1.82           H  
ATOM   2304 3HG2 VAL A 148     -19.603  14.453   3.882  1.00  1.82           H  
TER    2305
ENDMDL

REMARK ID 693882 MODEL 5 lys C
PFRMAT TS
TARGET lys C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.620  -0.228  -3.078  1.00 13.14           N  
ATOM      2  CA  MET A   1       1.223  -0.156  -1.751  1.00 13.14           C  
ATOM      3  C   MET A   1       1.303   1.259  -1.187  1.00 13.14           C  
ATOM      4  O   MET A   1       1.398   1.426   0.031  1.00 13.14           O  
ATOM      5  CB  MET A   1       2.626  -0.753  -1.772  1.00 13.14           C  
ATOM      6  CG  MET A   1       2.688  -2.250  -2.045  1.00 13.14           C  
ATOM      7  SD  MET A   1       1.800  -3.221  -0.813  1.00 13.14           S  
ATOM      8  CE  MET A   1       2.838  -2.968   0.630  1.00 13.14           C  
ATOM      9 1H   MET A   1       0.312  -1.175  -3.250  1.00 13.14           H  
ATOM     10 2H   MET A   1      -0.172   0.394  -3.130  1.00 13.14           H  
ATOM     11 3H   MET A   1       1.305   0.027  -3.775  1.00 13.14           H  
ATOM     12  HA  MET A   1       0.605  -0.742  -1.070  1.00 13.14           H  
ATOM     13 1HB  MET A   1       3.220  -0.249  -2.532  1.00 13.14           H  
ATOM     14 2HB  MET A   1       3.108  -0.568  -0.809  1.00 13.14           H  
ATOM     15 1HG  MET A   1       2.257  -2.457  -3.024  1.00 13.14           H  
ATOM     16 2HG  MET A   1       3.728  -2.575  -2.056  1.00 13.14           H  
ATOM     17 1HE  MET A   1       2.419  -3.509   1.479  1.00 13.14           H  
ATOM     18 2HE  MET A   1       3.844  -3.337   0.425  1.00 13.14           H  
ATOM     19 3HE  MET A   1       2.882  -1.903   0.865  1.00 13.14           H  
ATOM     20  N   LYS A   2       1.226   2.295  -2.035  1.00 13.02           N  
ATOM     21  CA  LYS A   2       1.346   3.667  -1.521  1.00 13.02           C  
ATOM     22  C   LYS A   2       0.409   3.963  -0.356  1.00 13.02           C  
ATOM     23  O   LYS A   2       0.811   4.592   0.617  1.00 13.02           O  
ATOM     24  CB  LYS A   2       1.107   4.693  -2.623  1.00 13.02           C  
ATOM     25  CG  LYS A   2       1.260   6.136  -2.144  1.00 13.02           C  
ATOM     26  CD  LYS A   2       1.091   7.134  -3.280  1.00 13.02           C  
ATOM     27  CE  LYS A   2       1.203   8.567  -2.773  1.00 13.02           C  
ATOM     28  NZ  LYS A   2       1.048   9.559  -3.874  1.00 13.02           N  
ATOM     29  H   LYS A   2       1.133   2.170  -3.030  1.00 13.02           H  
ATOM     30  HA  LYS A   2       2.361   3.807  -1.160  1.00 13.02           H  
ATOM     31 1HB  LYS A   2       1.812   4.530  -3.438  1.00 13.02           H  
ATOM     32 2HB  LYS A   2       0.100   4.577  -3.023  1.00 13.02           H  
ATOM     33 1HG  LYS A   2       0.505   6.340  -1.383  1.00 13.02           H  
ATOM     34 2HG  LYS A   2       2.244   6.267  -1.694  1.00 13.02           H  
ATOM     35 1HD  LYS A   2       1.860   6.962  -4.035  1.00 13.02           H  
ATOM     36 2HD  LYS A   2       0.115   6.997  -3.743  1.00 13.02           H  
ATOM     37 1HE  LYS A   2       0.429   8.742  -2.027  1.00 13.02           H  
ATOM     38 2HE  LYS A   2       2.179   8.706  -2.308  1.00 13.02           H  
ATOM     39 1HZ  LYS A   2       1.129  10.494  -3.500  1.00 13.02           H  
ATOM     40 2HZ  LYS A   2       1.770   9.411  -4.565  1.00 13.02           H  
ATOM     41 3HZ  LYS A   2       0.142   9.446  -4.305  1.00 13.02           H  
ATOM     42  N   ALA A   3      -0.837   3.499  -0.429  1.00 12.87           N  
ATOM     43  CA  ALA A   3      -1.783   3.761   0.649  1.00 12.87           C  
ATOM     44  C   ALA A   3      -1.295   3.204   1.980  1.00 12.87           C  
ATOM     45  O   ALA A   3      -1.554   3.783   3.032  1.00 12.87           O  
ATOM     46  CB  ALA A   3      -3.131   3.148   0.329  1.00 12.87           C  
ATOM     47  H   ALA A   3      -1.133   2.982  -1.240  1.00 12.87           H  
ATOM     48  HA  ALA A   3      -1.889   4.841   0.749  1.00 12.87           H  
ATOM     49 1HB  ALA A   3      -3.830   3.375   1.134  1.00 12.87           H  
ATOM     50 2HB  ALA A   3      -3.505   3.560  -0.606  1.00 12.87           H  
ATOM     51 3HB  ALA A   3      -3.024   2.068   0.237  1.00 12.87           H  
ATOM     52  N   LEU A   4      -0.604   2.070   1.952  1.00 12.70           N  
ATOM     53  CA  LEU A   4      -0.179   1.443   3.185  1.00 12.70           C  
ATOM     54  C   LEU A   4       1.034   2.169   3.713  1.00 12.70           C  
ATOM     55  O   LEU A   4       1.206   2.337   4.925  1.00 12.70           O  
ATOM     56  CB  LEU A   4       0.125  -0.025   2.927  1.00 12.70           C  
ATOM     57  CG  LEU A   4      -1.090  -0.836   2.500  1.00 12.70           C  
ATOM     58  CD1 LEU A   4      -0.661  -2.248   2.177  1.00 12.70           C  
ATOM     59  CD2 LEU A   4      -2.132  -0.790   3.608  1.00 12.70           C  
ATOM     60  H   LEU A   4      -0.328   1.658   1.069  1.00 12.70           H  
ATOM     61  HA  LEU A   4      -0.981   1.519   3.916  1.00 12.70           H  
ATOM     62 1HB  LEU A   4       0.874  -0.094   2.135  1.00 12.70           H  
ATOM     63 2HB  LEU A   4       0.535  -0.469   3.832  1.00 12.70           H  
ATOM     64  HG  LEU A   4      -1.514  -0.404   1.593  1.00 12.70           H  
ATOM     65 1HD1 LEU A   4      -1.524  -2.830   1.856  1.00 12.70           H  
ATOM     66 2HD1 LEU A   4       0.068  -2.218   1.384  1.00 12.70           H  
ATOM     67 3HD1 LEU A   4      -0.222  -2.708   3.061  1.00 12.70           H  
ATOM     68 1HD2 LEU A   4      -3.012  -1.360   3.306  1.00 12.70           H  
ATOM     69 2HD2 LEU A   4      -1.716  -1.221   4.518  1.00 12.70           H  
ATOM     70 3HD2 LEU A   4      -2.417   0.244   3.794  1.00 12.70           H  
ATOM     71  N   ILE A   5       1.853   2.657   2.791  1.00 12.51           N  
ATOM     72  CA  ILE A   5       3.034   3.405   3.164  1.00 12.51           C  
ATOM     73  C   ILE A   5       2.595   4.683   3.856  1.00 12.51           C  
ATOM     74  O   ILE A   5       3.088   5.011   4.937  1.00 12.51           O  
ATOM     75  CB  ILE A   5       3.890   3.719   1.931  1.00 12.51           C  
ATOM     76  CG1 ILE A   5       4.473   2.399   1.374  1.00 12.51           C  
ATOM     77  CG2 ILE A   5       4.979   4.719   2.296  1.00 12.51           C  
ATOM     78  CD1 ILE A   5       5.088   2.520   0.002  1.00 12.51           C  
ATOM     79  H   ILE A   5       1.653   2.476   1.806  1.00 12.51           H  
ATOM     80  HA  ILE A   5       3.624   2.813   3.862  1.00 12.51           H  
ATOM     81  HB  ILE A   5       3.262   4.147   1.158  1.00 12.51           H  
ATOM     82 1HG1 ILE A   5       5.234   2.038   2.062  1.00 12.51           H  
ATOM     83 2HG1 ILE A   5       3.671   1.659   1.323  1.00 12.51           H  
ATOM     84 1HG2 ILE A   5       5.574   4.945   1.414  1.00 12.51           H  
ATOM     85 2HG2 ILE A   5       4.519   5.635   2.667  1.00 12.51           H  
ATOM     86 3HG2 ILE A   5       5.619   4.297   3.069  1.00 12.51           H  
ATOM     87 1HD1 ILE A   5       5.469   1.548  -0.310  1.00 12.51           H  
ATOM     88 2HD1 ILE A   5       4.344   2.853  -0.705  1.00 12.51           H  
ATOM     89 3HD1 ILE A   5       5.904   3.238   0.032  1.00 12.51           H  
ATOM     90  N   VAL A   6       1.618   5.365   3.258  1.00 12.27           N  
ATOM     91  CA  VAL A   6       1.075   6.595   3.807  1.00 12.27           C  
ATOM     92  C   VAL A   6       0.417   6.397   5.163  1.00 12.27           C  
ATOM     93  O   VAL A   6       0.609   7.221   6.040  1.00 12.27           O  
ATOM     94  CB  VAL A   6       0.082   7.239   2.840  1.00 12.27           C  
ATOM     95  CG1 VAL A   6      -0.628   8.400   3.536  1.00 12.27           C  
ATOM     96  CG2 VAL A   6       0.844   7.742   1.604  1.00 12.27           C  
ATOM     97  H   VAL A   6       1.254   5.021   2.369  1.00 12.27           H  
ATOM     98  HA  VAL A   6       1.904   7.291   3.935  1.00 12.27           H  
ATOM     99  HB  VAL A   6      -0.667   6.501   2.544  1.00 12.27           H  
ATOM    100 1HG1 VAL A   6      -1.338   8.855   2.848  1.00 12.27           H  
ATOM    101 2HG1 VAL A   6      -1.161   8.026   4.413  1.00 12.27           H  
ATOM    102 3HG1 VAL A   6       0.105   9.143   3.847  1.00 12.27           H  
ATOM    103 1HG2 VAL A   6       0.145   8.197   0.905  1.00 12.27           H  
ATOM    104 2HG2 VAL A   6       1.585   8.478   1.911  1.00 12.27           H  
ATOM    105 3HG2 VAL A   6       1.345   6.911   1.122  1.00 12.27           H  
ATOM    106  N   LEU A   7      -0.364   5.321   5.334  1.00 11.96           N  
ATOM    107  CA  LEU A   7      -0.984   5.013   6.627  1.00 11.96           C  
ATOM    108  C   LEU A   7       0.057   4.667   7.706  1.00 11.96           C  
ATOM    109  O   LEU A   7      -0.140   4.984   8.889  1.00 11.96           O  
ATOM    110  CB  LEU A   7      -1.981   3.869   6.454  1.00 11.96           C  
ATOM    111  CG  LEU A   7      -3.242   4.231   5.651  1.00 11.96           C  
ATOM    112  CD1 LEU A   7      -4.042   2.965   5.362  1.00 11.96           C  
ATOM    113  CD2 LEU A   7      -4.059   5.233   6.442  1.00 11.96           C  
ATOM    114  H   LEU A   7      -0.539   4.694   4.550  1.00 11.96           H  
ATOM    115  HA  LEU A   7      -1.525   5.896   6.959  1.00 11.96           H  
ATOM    116 1HB  LEU A   7      -1.478   3.053   5.934  1.00 11.96           H  
ATOM    117 2HB  LEU A   7      -2.288   3.518   7.436  1.00 11.96           H  
ATOM    118  HG  LEU A   7      -2.962   4.683   4.712  1.00 11.96           H  
ATOM    119 1HD1 LEU A   7      -4.931   3.221   4.787  1.00 11.96           H  
ATOM    120 2HD1 LEU A   7      -3.424   2.278   4.785  1.00 11.96           H  
ATOM    121 3HD1 LEU A   7      -4.335   2.496   6.298  1.00 11.96           H  
ATOM    122 1HD2 LEU A   7      -4.951   5.502   5.876  1.00 11.96           H  
ATOM    123 2HD2 LEU A   7      -4.352   4.793   7.395  1.00 11.96           H  
ATOM    124 3HD2 LEU A   7      -3.459   6.127   6.622  1.00 11.96           H  
ATOM    125  N   GLY A   8       1.158   4.002   7.294  1.00 11.60           N  
ATOM    126  CA  GLY A   8       2.288   3.683   8.174  1.00 11.60           C  
ATOM    127  C   GLY A   8       2.862   5.003   8.684  1.00 11.60           C  
ATOM    128  O   GLY A   8       3.060   5.194   9.894  1.00 11.60           O  
ATOM    129  H   GLY A   8       1.224   3.704   6.322  1.00 11.60           H  
ATOM    130 1HA  GLY A   8       1.955   3.063   9.005  1.00 11.60           H  
ATOM    131 2HA  GLY A   8       3.043   3.134   7.612  1.00 11.60           H  
ATOM    132  N   LEU A   9       3.094   5.913   7.732  1.00 11.17           N  
ATOM    133  CA  LEU A   9       3.517   7.279   7.984  1.00 11.17           C  
ATOM    134  C   LEU A   9       2.255   7.870   8.545  1.00 11.17           C  
ATOM    135  O   LEU A   9       1.302   7.130   8.682  1.00 11.17           O  
ATOM    136  CB  LEU A   9       3.963   7.971   6.699  1.00 11.17           C  
ATOM    137  CG  LEU A   9       5.159   7.323   6.002  1.00 11.17           C  
ATOM    138  CD1 LEU A   9       5.399   8.019   4.675  1.00 11.17           C  
ATOM    139  CD2 LEU A   9       6.375   7.411   6.914  1.00 11.17           C  
ATOM    140  H   LEU A   9       2.939   5.638   6.760  1.00 11.17           H  
ATOM    141  HA  LEU A   9       4.308   7.308   8.728  1.00 11.17           H  
ATOM    142 1HB  LEU A   9       3.129   7.966   6.002  1.00 11.17           H  
ATOM    143 2HB  LEU A   9       4.219   9.003   6.922  1.00 11.17           H  
ATOM    144  HG  LEU A   9       4.947   6.282   5.802  1.00 11.17           H  
ATOM    145 1HD1 LEU A   9       6.244   7.553   4.168  1.00 11.17           H  
ATOM    146 2HD1 LEU A   9       4.507   7.924   4.054  1.00 11.17           H  
ATOM    147 3HD1 LEU A   9       5.613   9.071   4.847  1.00 11.17           H  
ATOM    148 1HD2 LEU A   9       7.229   6.944   6.425  1.00 11.17           H  
ATOM    149 2HD2 LEU A   9       6.600   8.456   7.122  1.00 11.17           H  
ATOM    150 3HD2 LEU A   9       6.163   6.891   7.850  1.00 11.17           H  
ATOM    151  N   VAL A  10       2.223   9.114   8.972  1.00 10.66           N  
ATOM    152  CA  VAL A  10       1.003   9.657   9.600  1.00 10.66           C  
ATOM    153  C   VAL A  10       0.799   8.987  10.968  1.00 10.66           C  
ATOM    154  O   VAL A  10       0.978   9.655  11.981  1.00 10.66           O  
ATOM    155  CB  VAL A  10      -0.283   9.504   8.724  1.00 10.66           C  
ATOM    156  CG1 VAL A  10      -1.499   9.983   9.524  1.00 10.66           C  
ATOM    157  CG2 VAL A  10      -0.115  10.288   7.421  1.00 10.66           C  
ATOM    158  H   VAL A  10       3.030   9.709   8.849  1.00 10.66           H  
ATOM    159  HA  VAL A  10       1.150  10.726   9.765  1.00 10.66           H  
ATOM    160  HB  VAL A  10      -0.478   8.474   8.491  1.00 10.66           H  
ATOM    161 1HG1 VAL A  10      -2.395   9.867   8.916  1.00 10.66           H  
ATOM    162 2HG1 VAL A  10      -1.604   9.391  10.431  1.00 10.66           H  
ATOM    163 3HG1 VAL A  10      -1.371  11.031   9.787  1.00 10.66           H  
ATOM    164 1HG2 VAL A  10      -1.013  10.179   6.817  1.00 10.66           H  
ATOM    165 2HG2 VAL A  10       0.050  11.339   7.645  1.00 10.66           H  
ATOM    166 3HG2 VAL A  10       0.740   9.891   6.869  1.00 10.66           H  
ATOM    167  N   LEU A  11       0.480   7.681  11.034  1.00 10.12           N  
ATOM    168  CA  LEU A  11       0.382   7.039  12.336  1.00 10.12           C  
ATOM    169  C   LEU A  11       1.727   7.130  13.029  1.00 10.12           C  
ATOM    170  O   LEU A  11       1.806   7.527  14.190  1.00 10.12           O  
ATOM    171  CB  LEU A  11      -0.041   5.582  12.241  1.00 10.12           C  
ATOM    172  CG  LEU A  11      -0.101   4.876  13.608  1.00 10.12           C  
ATOM    173  CD1 LEU A  11      -1.119   5.601  14.505  1.00 10.12           C  
ATOM    174  CD2 LEU A  11      -0.483   3.420  13.408  1.00 10.12           C  
ATOM    175  H   LEU A  11       0.342   7.122  10.183  1.00 10.12           H  
ATOM    176  HA  LEU A  11      -0.355   7.573  12.934  1.00 10.12           H  
ATOM    177 1HB  LEU A  11      -1.022   5.527  11.775  1.00 10.12           H  
ATOM    178 2HB  LEU A  11       0.674   5.051  11.602  1.00 10.12           H  
ATOM    179  HG  LEU A  11       0.877   4.931  14.091  1.00 10.12           H  
ATOM    180 1HD1 LEU A  11      -1.161   5.115  15.484  1.00 10.12           H  
ATOM    181 2HD1 LEU A  11      -0.820   6.638  14.637  1.00 10.12           H  
ATOM    182 3HD1 LEU A  11      -2.106   5.568  14.046  1.00 10.12           H  
ATOM    183 1HD2 LEU A  11      -0.521   2.919  14.377  1.00 10.12           H  
ATOM    184 2HD2 LEU A  11      -1.460   3.363  12.929  1.00 10.12           H  
ATOM    185 3HD2 LEU A  11       0.262   2.936  12.774  1.00 10.12           H  
ATOM    186  N   LEU A  12       2.807   6.818  12.310  1.00  9.61           N  
ATOM    187  CA  LEU A  12       4.124   6.940  12.902  1.00  9.61           C  
ATOM    188  C   LEU A  12       4.297   8.318  13.518  1.00  9.61           C  
ATOM    189  O   LEU A  12       4.700   8.425  14.679  1.00  9.61           O  
ATOM    190  CB  LEU A  12       5.206   6.729  11.841  1.00  9.61           C  
ATOM    191  CG  LEU A  12       6.644   6.886  12.315  1.00  9.61           C  
ATOM    192  CD1 LEU A  12       6.949   5.827  13.362  1.00  9.61           C  
ATOM    193  CD2 LEU A  12       7.569   6.770  11.110  1.00  9.61           C  
ATOM    194  H   LEU A  12       2.722   6.457  11.357  1.00  9.61           H  
ATOM    195  HA  LEU A  12       4.227   6.185  13.682  1.00  9.61           H  
ATOM    196 1HB  LEU A  12       5.097   5.727  11.431  1.00  9.61           H  
ATOM    197 2HB  LEU A  12       5.043   7.442  11.038  1.00  9.61           H  
ATOM    198  HG  LEU A  12       6.773   7.865  12.779  1.00  9.61           H  
ATOM    199 1HD1 LEU A  12       7.976   5.942  13.709  1.00  9.61           H  
ATOM    200 2HD1 LEU A  12       6.267   5.943  14.207  1.00  9.61           H  
ATOM    201 3HD1 LEU A  12       6.820   4.838  12.925  1.00  9.61           H  
ATOM    202 1HD2 LEU A  12       8.604   6.887  11.433  1.00  9.61           H  
ATOM    203 2HD2 LEU A  12       7.441   5.791  10.646  1.00  9.61           H  
ATOM    204 3HD2 LEU A  12       7.322   7.548  10.387  1.00  9.61           H  
ATOM    205  N   SER A  13       3.937   9.366  12.766  1.00  9.08           N  
ATOM    206  CA  SER A  13       4.096  10.728  13.243  1.00  9.08           C  
ATOM    207  C   SER A  13       3.312  10.924  14.534  1.00  9.08           C  
ATOM    208  O   SER A  13       3.828  11.494  15.489  1.00  9.08           O  
ATOM    209  CB  SER A  13       3.626  11.706  12.180  1.00  9.08           C  
ATOM    210  OG  SER A  13       4.447  11.645  11.037  1.00  9.08           O  
ATOM    211  H   SER A  13       3.560   9.201  11.846  1.00  9.08           H  
ATOM    212  HA  SER A  13       5.152  10.907  13.446  1.00  9.08           H  
ATOM    213 1HB  SER A  13       2.606  11.484  11.908  1.00  9.08           H  
ATOM    214 2HB  SER A  13       3.635  12.712  12.583  1.00  9.08           H  
ATOM    215  HG  SER A  13       5.256  12.101  11.274  1.00  9.08           H  
ATOM    216  N   VAL A  14       2.110  10.365  14.615  1.00  8.47           N  
ATOM    217  CA  VAL A  14       1.313  10.491  15.830  1.00  8.47           C  
ATOM    218  C   VAL A  14       2.032   9.887  17.035  1.00  8.47           C  
ATOM    219  O   VAL A  14       2.050  10.479  18.119  1.00  8.47           O  
ATOM    220  CB  VAL A  14      -0.052   9.784  15.660  1.00  8.47           C  
ATOM    221  CG1 VAL A  14      -0.789   9.714  16.987  1.00  8.47           C  
ATOM    222  CG2 VAL A  14      -0.883  10.527  14.646  1.00  8.47           C  
ATOM    223  H   VAL A  14       1.727   9.885  13.800  1.00  8.47           H  
ATOM    224  HA  VAL A  14       1.142  11.550  16.017  1.00  8.47           H  
ATOM    225  HB  VAL A  14       0.110   8.775  15.330  1.00  8.47           H  
ATOM    226 1HG1 VAL A  14      -1.743   9.198  16.847  1.00  8.47           H  
ATOM    227 2HG1 VAL A  14      -0.188   9.163  17.711  1.00  8.47           H  
ATOM    228 3HG1 VAL A  14      -0.974  10.719  17.361  1.00  8.47           H  
ATOM    229 1HG2 VAL A  14      -1.841  10.020  14.516  1.00  8.47           H  
ATOM    230 2HG2 VAL A  14      -1.055  11.543  14.993  1.00  8.47           H  
ATOM    231 3HG2 VAL A  14      -0.368  10.558  13.705  1.00  8.47           H  
ATOM    232  N   THR A  15       2.651   8.721  16.838  1.00  7.71           N  
ATOM    233  CA  THR A  15       3.311   8.016  17.934  1.00  7.71           C  
ATOM    234  C   THR A  15       4.694   8.593  18.292  1.00  7.71           C  
ATOM    235  O   THR A  15       5.216   8.330  19.378  1.00  7.71           O  
ATOM    236  CB  THR A  15       3.443   6.518  17.589  1.00  7.71           C  
ATOM    237  OG1 THR A  15       4.312   6.346  16.457  1.00  7.71           O  
ATOM    238  CG2 THR A  15       2.047   5.958  17.235  1.00  7.71           C  
ATOM    239  H   THR A  15       2.612   8.302  15.905  1.00  7.71           H  
ATOM    240  HA  THR A  15       2.679   8.105  18.817  1.00  7.71           H  
ATOM    241  HB  THR A  15       3.848   5.973  18.438  1.00  7.71           H  
ATOM    242  HG1 THR A  15       4.305   7.159  15.904  1.00  7.71           H  
ATOM    243 1HG2 THR A  15       2.128   4.902  16.983  1.00  7.71           H  
ATOM    244 2HG2 THR A  15       1.377   6.078  18.086  1.00  7.71           H  
ATOM    245 3HG2 THR A  15       1.642   6.496  16.389  1.00  7.71           H  
ATOM    246  N   VAL A  16       5.267   9.394  17.391  1.00  6.69           N  
ATOM    247  CA  VAL A  16       6.555  10.053  17.604  1.00  6.69           C  
ATOM    248  C   VAL A  16       6.408  11.463  18.193  1.00  6.69           C  
ATOM    249  O   VAL A  16       7.160  11.860  19.083  1.00  6.69           O  
ATOM    250  CB  VAL A  16       7.344  10.132  16.284  1.00  6.69           C  
ATOM    251  CG1 VAL A  16       8.612  10.945  16.478  1.00  6.69           C  
ATOM    252  CG2 VAL A  16       7.715   8.719  15.825  1.00  6.69           C  
ATOM    253  H   VAL A  16       4.798   9.515  16.494  1.00  6.69           H  
ATOM    254  HA  VAL A  16       7.130   9.448  18.304  1.00  6.69           H  
ATOM    255  HB  VAL A  16       6.726  10.620  15.528  1.00  6.69           H  
ATOM    256 1HG1 VAL A  16       9.157  10.997  15.537  1.00  6.69           H  
ATOM    257 2HG1 VAL A  16       8.349  11.952  16.802  1.00  6.69           H  
ATOM    258 3HG1 VAL A  16       9.236  10.470  17.234  1.00  6.69           H  
ATOM    259 1HG2 VAL A  16       8.263   8.772  14.886  1.00  6.69           H  
ATOM    260 2HG2 VAL A  16       8.336   8.245  16.583  1.00  6.69           H  
ATOM    261 3HG2 VAL A  16       6.825   8.128  15.684  1.00  6.69           H  
ATOM    262  N   GLN A  17       5.457  12.226  17.661  1.00  5.46           N  
ATOM    263  CA  GLN A  17       5.208  13.619  18.020  1.00  5.46           C  
ATOM    264  C   GLN A  17       4.647  13.860  19.423  1.00  5.46           C  
ATOM    265  O   GLN A  17       4.749  14.977  19.932  1.00  5.46           O  
ATOM    266  CB  GLN A  17       4.252  14.238  16.999  1.00  5.46           C  
ATOM    267  CG  GLN A  17       4.854  14.414  15.608  1.00  5.46           C  
ATOM    268  CD  GLN A  17       3.830  14.878  14.578  1.00  5.46           C  
ATOM    269  OE1 GLN A  17       2.626  14.619  14.693  1.00  5.46           O  
ATOM    270  NE2 GLN A  17       4.311  15.570  13.551  1.00  5.46           N  
ATOM    271  H   GLN A  17       4.868  11.829  16.937  1.00  5.46           H  
ATOM    272  HA  GLN A  17       6.160  14.145  17.956  1.00  5.46           H  
ATOM    273 1HB  GLN A  17       3.366  13.604  16.909  1.00  5.46           H  
ATOM    274 2HB  GLN A  17       3.921  15.211  17.355  1.00  5.46           H  
ATOM    275 1HG  GLN A  17       5.637  15.167  15.667  1.00  5.46           H  
ATOM    276 2HG  GLN A  17       5.280  13.469  15.276  1.00  5.46           H  
ATOM    277 1HE2 GLN A  17       3.693  15.904  12.839  1.00  5.46           H  
ATOM    278 2HE2 GLN A  17       5.291  15.758  13.492  1.00  5.46           H  
ATOM    279  N   GLY A  18       4.032  12.860  20.055  1.00  4.20           N  
ATOM    280  CA  GLY A  18       3.467  13.137  21.370  1.00  4.20           C  
ATOM    281  C   GLY A  18       2.847  11.954  22.107  1.00  4.20           C  
ATOM    282  O   GLY A  18       3.027  10.791  21.757  1.00  4.20           O  
ATOM    283  H   GLY A  18       3.958  11.945  19.627  1.00  4.20           H  
ATOM    284 1HA  GLY A  18       4.249  13.564  21.997  1.00  4.20           H  
ATOM    285 2HA  GLY A  18       2.712  13.914  21.262  1.00  4.20           H  
ATOM    286  N   LYS A  19       2.151  12.294  23.189  1.00  3.10           N  
ATOM    287  CA  LYS A  19       1.529  11.355  24.121  1.00  3.10           C  
ATOM    288  C   LYS A  19       0.004  11.502  24.123  1.00  3.10           C  
ATOM    289  O   LYS A  19      -0.661  11.294  25.156  1.00  3.10           O  
ATOM    290  CB  LYS A  19       2.117  11.587  25.510  1.00  3.10           C  
ATOM    291  CG  LYS A  19       3.652  11.377  25.615  1.00  3.10           C  
ATOM    292  CD  LYS A  19       4.032   9.923  25.402  1.00  3.10           C  
ATOM    293  CE  LYS A  19       5.518   9.659  25.611  1.00  3.10           C  
ATOM    294  NZ  LYS A  19       5.834   8.198  25.491  1.00  3.10           N  
ATOM    295  H   LYS A  19       2.055  13.280  23.388  1.00  3.10           H  
ATOM    296  HA  LYS A  19       1.765  10.338  23.804  1.00  3.10           H  
ATOM    297 1HB  LYS A  19       1.885  12.601  25.842  1.00  3.10           H  
ATOM    298 2HB  LYS A  19       1.657  10.902  26.214  1.00  3.10           H  
ATOM    299 1HG  LYS A  19       4.171  12.001  24.889  1.00  3.10           H  
ATOM    300 2HG  LYS A  19       3.980  11.649  26.602  1.00  3.10           H  
ATOM    301 1HD  LYS A  19       3.514   9.334  26.125  1.00  3.10           H  
ATOM    302 2HD  LYS A  19       3.738   9.595  24.403  1.00  3.10           H  
ATOM    303 1HE  LYS A  19       6.090  10.208  24.866  1.00  3.10           H  
ATOM    304 2HE  LYS A  19       5.807  10.001  26.604  1.00  3.10           H  
ATOM    305 1HZ  LYS A  19       6.814   8.039  25.638  1.00  3.10           H  
ATOM    306 2HZ  LYS A  19       5.289   7.672  26.213  1.00  3.10           H  
ATOM    307 3HZ  LYS A  19       5.571   7.867  24.576  1.00  3.10           H  
ATOM    308  N   VAL A  20      -0.512  11.923  22.965  1.00  2.26           N  
ATOM    309  CA  VAL A  20      -1.932  12.162  22.735  1.00  2.26           C  
ATOM    310  C   VAL A  20      -2.493  11.059  21.865  1.00  2.26           C  
ATOM    311  O   VAL A  20      -1.939  10.752  20.811  1.00  2.26           O  
ATOM    312  CB  VAL A  20      -2.147  13.504  22.024  1.00  2.26           C  
ATOM    313  CG1 VAL A  20      -3.646  13.732  21.794  1.00  2.26           C  
ATOM    314  CG2 VAL A  20      -1.529  14.603  22.844  1.00  2.26           C  
ATOM    315  H   VAL A  20       0.127  12.054  22.191  1.00  2.26           H  
ATOM    316  HA  VAL A  20      -2.458  12.156  23.685  1.00  2.26           H  
ATOM    317  HB  VAL A  20      -1.671  13.473  21.046  1.00  2.26           H  
ATOM    318 1HG1 VAL A  20      -3.799  14.676  21.280  1.00  2.26           H  
ATOM    319 2HG1 VAL A  20      -4.060  12.925  21.190  1.00  2.26           H  
ATOM    320 3HG1 VAL A  20      -4.162  13.760  22.756  1.00  2.26           H  
ATOM    321 1HG2 VAL A  20      -1.670  15.558  22.343  1.00  2.26           H  
ATOM    322 2HG2 VAL A  20      -2.004  14.625  23.789  1.00  2.26           H  
ATOM    323 3HG2 VAL A  20      -0.466  14.417  22.974  1.00  2.26           H  
ATOM    324  N   PHE A  21      -3.579  10.455  22.300  1.00  1.69           N  
ATOM    325  CA  PHE A  21      -4.115   9.328  21.551  1.00  1.69           C  
ATOM    326  C   PHE A  21      -5.313   9.661  20.685  1.00  1.69           C  
ATOM    327  O   PHE A  21      -6.142  10.496  21.036  1.00  1.69           O  
ATOM    328  CB  PHE A  21      -4.421   8.215  22.527  1.00  1.69           C  
ATOM    329  CG  PHE A  21      -3.151   7.683  23.078  1.00  1.69           C  
ATOM    330  CD1 PHE A  21      -2.534   8.284  24.173  1.00  1.69           C  
ATOM    331  CD2 PHE A  21      -2.542   6.607  22.478  1.00  1.69           C  
ATOM    332  CE1 PHE A  21      -1.326   7.799  24.650  1.00  1.69           C  
ATOM    333  CE2 PHE A  21      -1.349   6.121  22.947  1.00  1.69           C  
ATOM    334  CZ  PHE A  21      -0.738   6.714  24.032  1.00  1.69           C  
ATOM    335  H   PHE A  21      -4.012  10.767  23.175  1.00  1.69           H  
ATOM    336  HA  PHE A  21      -3.332   8.960  20.883  1.00  1.69           H  
ATOM    337 1HB  PHE A  21      -5.038   8.586  23.347  1.00  1.69           H  
ATOM    338 2HB  PHE A  21      -4.960   7.409  22.025  1.00  1.69           H  
ATOM    339  HD1 PHE A  21      -3.007   9.150  24.646  1.00  1.69           H  
ATOM    340  HD2 PHE A  21      -3.017   6.148  21.611  1.00  1.69           H  
ATOM    341  HE1 PHE A  21      -0.841   8.275  25.505  1.00  1.69           H  
ATOM    342  HE2 PHE A  21      -0.882   5.268  22.454  1.00  1.69           H  
ATOM    343  HZ  PHE A  21       0.206   6.323  24.386  1.00  1.69           H  
ATOM    344  N   GLU A  22      -5.407   8.986  19.542  1.00  1.34           N  
ATOM    345  CA  GLU A  22      -6.546   9.180  18.650  1.00  1.34           C  
ATOM    346  C   GLU A  22      -7.728   8.400  19.184  1.00  1.34           C  
ATOM    347  O   GLU A  22      -7.540   7.395  19.872  1.00  1.34           O  
ATOM    348  CB  GLU A  22      -6.231   8.748  17.211  1.00  1.34           C  
ATOM    349  CG  GLU A  22      -5.177   9.591  16.510  1.00  1.34           C  
ATOM    350  CD  GLU A  22      -4.954   9.178  15.070  1.00  1.34           C  
ATOM    351  OE1 GLU A  22      -5.375   8.104  14.702  1.00  1.34           O  
ATOM    352  OE2 GLU A  22      -4.403   9.960  14.331  1.00  1.34           O  
ATOM    353  H   GLU A  22      -4.674   8.304  19.302  1.00  1.34           H  
ATOM    354  HA  GLU A  22      -6.810  10.238  18.643  1.00  1.34           H  
ATOM    355 1HB  GLU A  22      -5.876   7.715  17.218  1.00  1.34           H  
ATOM    356 2HB  GLU A  22      -7.141   8.775  16.613  1.00  1.34           H  
ATOM    357 1HG  GLU A  22      -5.480  10.636  16.538  1.00  1.34           H  
ATOM    358 2HG  GLU A  22      -4.239   9.497  17.060  1.00  1.34           H  
ATOM    359  N   ARG A  23      -8.945   8.809  18.823  1.00  1.13           N  
ATOM    360  CA  ARG A  23     -10.141   8.097  19.274  1.00  1.13           C  
ATOM    361  C   ARG A  23     -10.053   6.580  19.101  1.00  1.13           C  
ATOM    362  O   ARG A  23     -10.467   5.830  19.976  1.00  1.13           O  
ATOM    363  CB  ARG A  23     -11.378   8.590  18.521  1.00  1.13           C  
ATOM    364  CG  ARG A  23     -11.880   9.954  18.925  1.00  1.13           C  
ATOM    365  CD  ARG A  23     -13.168  10.336  18.253  1.00  1.13           C  
ATOM    366  NE  ARG A  23     -13.002  10.653  16.832  1.00  1.13           N  
ATOM    367  CZ  ARG A  23     -14.024  10.942  15.993  1.00  1.13           C  
ATOM    368  NH1 ARG A  23     -15.256  10.961  16.453  1.00  1.13           N  
ATOM    369  NH2 ARG A  23     -13.787  11.208  14.718  1.00  1.13           N  
ATOM    370  H   ARG A  23      -9.041   9.637  18.251  1.00  1.13           H  
ATOM    371  HA  ARG A  23     -10.278   8.315  20.335  1.00  1.13           H  
ATOM    372 1HB  ARG A  23     -11.163   8.620  17.455  1.00  1.13           H  
ATOM    373 2HB  ARG A  23     -12.196   7.885  18.659  1.00  1.13           H  
ATOM    374 1HG  ARG A  23     -12.057   9.946  19.991  1.00  1.13           H  
ATOM    375 2HG  ARG A  23     -11.129  10.702  18.681  1.00  1.13           H  
ATOM    376 1HD  ARG A  23     -13.872   9.502  18.337  1.00  1.13           H  
ATOM    377 2HD  ARG A  23     -13.588  11.209  18.752  1.00  1.13           H  
ATOM    378  HE  ARG A  23     -12.065  10.648  16.450  1.00  1.13           H  
ATOM    379 1HH1 ARG A  23     -15.426  10.764  17.429  1.00  1.13           H  
ATOM    380 2HH1 ARG A  23     -16.032  11.173  15.841  1.00  1.13           H  
ATOM    381 1HH2 ARG A  23     -12.839  11.195  14.365  1.00  1.13           H  
ATOM    382 2HH2 ARG A  23     -14.555  11.424  14.099  1.00  1.13           H  
ATOM    383  N   CYS A  24      -9.489   6.107  17.994  1.00  1.02           N  
ATOM    384  CA  CYS A  24      -9.419   4.666  17.771  1.00  1.02           C  
ATOM    385  C   CYS A  24      -8.433   3.967  18.703  1.00  1.02           C  
ATOM    386  O   CYS A  24      -8.639   2.815  19.103  1.00  1.02           O  
ATOM    387  CB  CYS A  24      -8.994   4.395  16.343  1.00  1.02           C  
ATOM    388  SG  CYS A  24     -10.208   4.855  15.127  1.00  1.02           S  
ATOM    389  H   CYS A  24      -9.124   6.746  17.302  1.00  1.02           H  
ATOM    390  HA  CYS A  24     -10.402   4.239  17.939  1.00  1.02           H  
ATOM    391 1HB  CYS A  24      -8.073   4.946  16.131  1.00  1.02           H  
ATOM    392 2HB  CYS A  24      -8.774   3.335  16.223  1.00  1.02           H  
ATOM    393  HG  CYS A  24      -9.426   4.666  14.065  1.00  1.02           H  
ATOM    394  N   GLU A  25      -7.344   4.656  19.037  1.00  0.97           N  
ATOM    395  CA  GLU A  25      -6.305   4.074  19.869  1.00  0.97           C  
ATOM    396  C   GLU A  25      -6.813   4.025  21.293  1.00  0.97           C  
ATOM    397  O   GLU A  25      -6.615   3.042  22.025  1.00  0.97           O  
ATOM    398  CB  GLU A  25      -5.036   4.923  19.796  1.00  0.97           C  
ATOM    399  CG  GLU A  25      -4.329   4.940  18.458  1.00  0.97           C  
ATOM    400  CD  GLU A  25      -3.156   5.907  18.423  1.00  0.97           C  
ATOM    401  OE1 GLU A  25      -3.262   7.000  18.966  1.00  0.97           O  
ATOM    402  OE2 GLU A  25      -2.141   5.541  17.877  1.00  0.97           O  
ATOM    403  H   GLU A  25      -7.257   5.624  18.751  1.00  0.97           H  
ATOM    404  HA  GLU A  25      -6.096   3.059  19.532  1.00  0.97           H  
ATOM    405 1HB  GLU A  25      -5.280   5.954  20.050  1.00  0.97           H  
ATOM    406 2HB  GLU A  25      -4.330   4.564  20.539  1.00  0.97           H  
ATOM    407 1HG  GLU A  25      -3.969   3.936  18.234  1.00  0.97           H  
ATOM    408 2HG  GLU A  25      -5.048   5.221  17.688  1.00  0.97           H  
ATOM    409  N   LEU A  26      -7.489   5.107  21.678  1.00  0.95           N  
ATOM    410  CA  LEU A  26      -8.031   5.221  23.007  1.00  0.95           C  
ATOM    411  C   LEU A  26      -9.162   4.239  23.199  1.00  0.95           C  
ATOM    412  O   LEU A  26      -9.203   3.525  24.199  1.00  0.95           O  
ATOM    413  CB  LEU A  26      -8.543   6.623  23.290  1.00  0.95           C  
ATOM    414  CG  LEU A  26      -9.119   6.747  24.683  1.00  0.95           C  
ATOM    415  CD1 LEU A  26      -8.032   6.443  25.703  1.00  0.95           C  
ATOM    416  CD2 LEU A  26      -9.645   8.076  24.879  1.00  0.95           C  
ATOM    417  H   LEU A  26      -7.610   5.876  21.018  1.00  0.95           H  
ATOM    418  HA  LEU A  26      -7.244   4.988  23.722  1.00  0.95           H  
ATOM    419 1HB  LEU A  26      -7.725   7.336  23.178  1.00  0.95           H  
ATOM    420 2HB  LEU A  26      -9.322   6.871  22.566  1.00  0.95           H  
ATOM    421  HG  LEU A  26      -9.914   6.025  24.801  1.00  0.95           H  
ATOM    422 1HD1 LEU A  26      -8.443   6.522  26.707  1.00  0.95           H  
ATOM    423 2HD1 LEU A  26      -7.651   5.434  25.546  1.00  0.95           H  
ATOM    424 3HD1 LEU A  26      -7.219   7.157  25.588  1.00  0.95           H  
ATOM    425 1HD2 LEU A  26     -10.062   8.164  25.879  1.00  0.95           H  
ATOM    426 2HD2 LEU A  26      -8.825   8.762  24.757  1.00  0.95           H  
ATOM    427 3HD2 LEU A  26     -10.419   8.268  24.137  1.00  0.95           H  
ATOM    428  N   ALA A  27     -10.079   4.180  22.229  1.00  0.94           N  
ATOM    429  CA  ALA A  27     -11.217   3.290  22.331  1.00  0.94           C  
ATOM    430  C   ALA A  27     -10.768   1.855  22.479  1.00  0.94           C  
ATOM    431  O   ALA A  27     -11.287   1.115  23.318  1.00  0.94           O  
ATOM    432  CB  ALA A  27     -12.061   3.393  21.076  1.00  0.94           C  
ATOM    433  H   ALA A  27     -10.011   4.781  21.412  1.00  0.94           H  
ATOM    434  HA  ALA A  27     -11.797   3.581  23.202  1.00  0.94           H  
ATOM    435 1HB  ALA A  27     -12.919   2.747  21.133  1.00  0.94           H  
ATOM    436 2HB  ALA A  27     -12.385   4.387  20.920  1.00  0.94           H  
ATOM    437 3HB  ALA A  27     -11.453   3.097  20.224  1.00  0.94           H  
ATOM    438  N   ARG A  28      -9.754   1.468  21.701  1.00  0.93           N  
ATOM    439  CA  ARG A  28      -9.255   0.113  21.767  1.00  0.93           C  
ATOM    440  C   ARG A  28      -8.615  -0.163  23.107  1.00  0.93           C  
ATOM    441  O   ARG A  28      -8.857  -1.205  23.720  1.00  0.93           O  
ATOM    442  CB  ARG A  28      -8.265  -0.141  20.640  1.00  0.93           C  
ATOM    443  CG  ARG A  28      -7.805  -1.577  20.489  1.00  0.93           C  
ATOM    444  CD  ARG A  28      -6.895  -1.739  19.325  1.00  0.93           C  
ATOM    445  NE  ARG A  28      -7.554  -1.408  18.059  1.00  0.93           N  
ATOM    446  CZ  ARG A  28      -8.358  -2.238  17.355  1.00  0.93           C  
ATOM    447  NH1 ARG A  28      -8.608  -3.452  17.792  1.00  0.93           N  
ATOM    448  NH2 ARG A  28      -8.899  -1.827  16.221  1.00  0.93           N  
ATOM    449  H   ARG A  28      -9.344   2.103  21.013  1.00  0.93           H  
ATOM    450  HA  ARG A  28     -10.096  -0.560  21.658  1.00  0.93           H  
ATOM    451 1HB  ARG A  28      -8.690   0.173  19.693  1.00  0.93           H  
ATOM    452 2HB  ARG A  28      -7.379   0.476  20.806  1.00  0.93           H  
ATOM    453 1HG  ARG A  28      -7.270  -1.873  21.384  1.00  0.93           H  
ATOM    454 2HG  ARG A  28      -8.659  -2.229  20.346  1.00  0.93           H  
ATOM    455 1HD  ARG A  28      -6.038  -1.076  19.445  1.00  0.93           H  
ATOM    456 2HD  ARG A  28      -6.551  -2.772  19.272  1.00  0.93           H  
ATOM    457  HE  ARG A  28      -7.400  -0.482  17.682  1.00  0.93           H  
ATOM    458 1HH1 ARG A  28      -8.200  -3.773  18.656  1.00  0.93           H  
ATOM    459 2HH1 ARG A  28      -9.212  -4.063  17.259  1.00  0.93           H  
ATOM    460 1HH2 ARG A  28      -8.718  -0.895  15.882  1.00  0.93           H  
ATOM    461 2HH2 ARG A  28      -9.512  -2.450  15.694  1.00  0.93           H  
ATOM    462  N   THR A  29      -7.807   0.772  23.591  1.00  0.94           N  
ATOM    463  CA  THR A  29      -7.124   0.564  24.848  1.00  0.94           C  
ATOM    464  C   THR A  29      -8.105   0.462  26.005  1.00  0.94           C  
ATOM    465  O   THR A  29      -8.019  -0.455  26.826  1.00  0.94           O  
ATOM    466  CB  THR A  29      -6.118   1.681  25.074  1.00  0.94           C  
ATOM    467  OG1 THR A  29      -5.176   1.668  23.992  1.00  0.94           O  
ATOM    468  CG2 THR A  29      -5.399   1.449  26.365  1.00  0.94           C  
ATOM    469  H   THR A  29      -7.629   1.633  23.067  1.00  0.94           H  
ATOM    470  HA  THR A  29      -6.581  -0.371  24.798  1.00  0.94           H  
ATOM    471  HB  THR A  29      -6.630   2.648  25.097  1.00  0.94           H  
ATOM    472  HG1 THR A  29      -5.608   2.082  23.196  1.00  0.94           H  
ATOM    473 1HG2 THR A  29      -4.670   2.240  26.512  1.00  0.94           H  
ATOM    474 2HG2 THR A  29      -6.122   1.452  27.175  1.00  0.94           H  
ATOM    475 3HG2 THR A  29      -4.891   0.486  26.335  1.00  0.94           H  
ATOM    476  N   LEU A  30      -9.066   1.373  26.058  1.00  0.94           N  
ATOM    477  CA  LEU A  30     -10.035   1.343  27.132  1.00  0.94           C  
ATOM    478  C   LEU A  30     -10.878   0.065  27.058  1.00  0.94           C  
ATOM    479  O   LEU A  30     -11.192  -0.544  28.090  1.00  0.94           O  
ATOM    480  CB  LEU A  30     -10.904   2.597  27.073  1.00  0.94           C  
ATOM    481  CG  LEU A  30     -10.221   3.914  27.425  1.00  0.94           C  
ATOM    482  CD1 LEU A  30     -11.216   5.057  27.199  1.00  0.94           C  
ATOM    483  CD2 LEU A  30      -9.729   3.875  28.857  1.00  0.94           C  
ATOM    484  H   LEU A  30      -9.116   2.104  25.350  1.00  0.94           H  
ATOM    485  HA  LEU A  30      -9.499   1.344  28.078  1.00  0.94           H  
ATOM    486 1HB  LEU A  30     -11.198   2.703  26.048  1.00  0.94           H  
ATOM    487 2HB  LEU A  30     -11.784   2.476  27.685  1.00  0.94           H  
ATOM    488  HG  LEU A  30      -9.374   4.061  26.763  1.00  0.94           H  
ATOM    489 1HD1 LEU A  30     -10.746   6.012  27.428  1.00  0.94           H  
ATOM    490 2HD1 LEU A  30     -11.542   5.050  26.160  1.00  0.94           H  
ATOM    491 3HD1 LEU A  30     -12.071   4.914  27.842  1.00  0.94           H  
ATOM    492 1HD2 LEU A  30      -9.234   4.812  29.095  1.00  0.94           H  
ATOM    493 2HD2 LEU A  30     -10.573   3.736  29.522  1.00  0.94           H  
ATOM    494 3HD2 LEU A  30      -9.025   3.053  28.973  1.00  0.94           H  
ATOM    495  N   LYS A  31     -11.209  -0.399  25.844  1.00  0.94           N  
ATOM    496  CA  LYS A  31     -11.971  -1.634  25.744  1.00  0.94           C  
ATOM    497  C   LYS A  31     -11.143  -2.800  26.301  1.00  0.94           C  
ATOM    498  O   LYS A  31     -11.644  -3.598  27.099  1.00  0.94           O  
ATOM    499  CB  LYS A  31     -12.390  -1.946  24.302  1.00  0.94           C  
ATOM    500  CG  LYS A  31     -13.357  -3.162  24.212  1.00  0.94           C  
ATOM    501  CD  LYS A  31     -13.728  -3.538  22.775  1.00  0.94           C  
ATOM    502  CE  LYS A  31     -14.727  -2.572  22.118  1.00  0.94           C  
ATOM    503  NZ  LYS A  31     -16.127  -2.719  22.634  1.00  0.94           N  
ATOM    504  H   LYS A  31     -10.969   0.112  24.993  1.00  0.94           H  
ATOM    505  HA  LYS A  31     -12.870  -1.537  26.348  1.00  0.94           H  
ATOM    506 1HB  LYS A  31     -12.877  -1.076  23.863  1.00  0.94           H  
ATOM    507 2HB  LYS A  31     -11.501  -2.158  23.701  1.00  0.94           H  
ATOM    508 1HG  LYS A  31     -12.891  -4.023  24.691  1.00  0.94           H  
ATOM    509 2HG  LYS A  31     -14.276  -2.922  24.753  1.00  0.94           H  
ATOM    510 1HD  LYS A  31     -12.821  -3.565  22.175  1.00  0.94           H  
ATOM    511 2HD  LYS A  31     -14.169  -4.533  22.770  1.00  0.94           H  
ATOM    512 1HE  LYS A  31     -14.395  -1.546  22.277  1.00  0.94           H  
ATOM    513 2HE  LYS A  31     -14.746  -2.775  21.051  1.00  0.94           H  
ATOM    514 1HZ  LYS A  31     -16.723  -2.068  22.148  1.00  0.94           H  
ATOM    515 2HZ  LYS A  31     -16.455  -3.649  22.470  1.00  0.94           H  
ATOM    516 3HZ  LYS A  31     -16.215  -2.518  23.628  1.00  0.94           H  
ATOM    517  N   ARG A  32      -9.858  -2.876  25.919  1.00  0.92           N  
ATOM    518  CA  ARG A  32      -8.971  -3.955  26.369  1.00  0.92           C  
ATOM    519  C   ARG A  32      -8.767  -3.963  27.883  1.00  0.92           C  
ATOM    520  O   ARG A  32      -8.535  -5.016  28.481  1.00  0.92           O  
ATOM    521  CB  ARG A  32      -7.605  -3.856  25.700  1.00  0.92           C  
ATOM    522  CG  ARG A  32      -7.576  -4.192  24.201  1.00  0.92           C  
ATOM    523  CD  ARG A  32      -6.194  -4.082  23.626  1.00  0.92           C  
ATOM    524  NE  ARG A  32      -5.689  -2.703  23.599  1.00  0.92           N  
ATOM    525  CZ  ARG A  32      -4.408  -2.371  23.292  1.00  0.92           C  
ATOM    526  NH1 ARG A  32      -3.557  -3.329  22.989  1.00  0.92           N  
ATOM    527  NH2 ARG A  32      -3.981  -1.104  23.288  1.00  0.92           N  
ATOM    528  H   ARG A  32      -9.489  -2.182  25.268  1.00  0.92           H  
ATOM    529  HA  ARG A  32      -9.424  -4.902  26.080  1.00  0.92           H  
ATOM    530 1HB  ARG A  32      -7.236  -2.834  25.807  1.00  0.92           H  
ATOM    531 2HB  ARG A  32      -6.902  -4.512  26.208  1.00  0.92           H  
ATOM    532 1HG  ARG A  32      -7.913  -5.219  24.065  1.00  0.92           H  
ATOM    533 2HG  ARG A  32      -8.235  -3.532  23.657  1.00  0.92           H  
ATOM    534 1HD  ARG A  32      -5.510  -4.680  24.224  1.00  0.92           H  
ATOM    535 2HD  ARG A  32      -6.203  -4.458  22.604  1.00  0.92           H  
ATOM    536  HE  ARG A  32      -6.339  -1.963  23.827  1.00  0.92           H  
ATOM    537 1HH1 ARG A  32      -3.859  -4.293  22.988  1.00  0.92           H  
ATOM    538 2HH1 ARG A  32      -2.600  -3.100  22.759  1.00  0.92           H  
ATOM    539 1HH2 ARG A  32      -4.592  -0.313  23.524  1.00  0.92           H  
ATOM    540 2HH2 ARG A  32      -3.020  -0.908  23.055  1.00  0.92           H  
ATOM    541  N   LEU A  33      -8.905  -2.799  28.508  1.00  0.89           N  
ATOM    542  CA  LEU A  33      -8.763  -2.668  29.948  1.00  0.89           C  
ATOM    543  C   LEU A  33     -10.075  -2.934  30.709  1.00  0.89           C  
ATOM    544  O   LEU A  33     -10.108  -2.864  31.947  1.00  0.89           O  
ATOM    545  CB  LEU A  33      -8.186  -1.292  30.272  1.00  0.89           C  
ATOM    546  CG  LEU A  33      -6.738  -1.069  29.757  1.00  0.89           C  
ATOM    547  CD1 LEU A  33      -6.331   0.332  29.977  1.00  0.89           C  
ATOM    548  CD2 LEU A  33      -5.801  -1.984  30.496  1.00  0.89           C  
ATOM    549  H   LEU A  33      -9.058  -1.958  27.950  1.00  0.89           H  
ATOM    550  HA  LEU A  33      -8.037  -3.409  30.276  1.00  0.89           H  
ATOM    551 1HB  LEU A  33      -8.830  -0.527  29.830  1.00  0.89           H  
ATOM    552 2HB  LEU A  33      -8.179  -1.176  31.343  1.00  0.89           H  
ATOM    553  HG  LEU A  33      -6.690  -1.284  28.695  1.00  0.89           H  
ATOM    554 1HD1 LEU A  33      -5.316   0.466  29.612  1.00  0.89           H  
ATOM    555 2HD1 LEU A  33      -7.007   0.987  29.431  1.00  0.89           H  
ATOM    556 3HD1 LEU A  33      -6.368   0.553  31.035  1.00  0.89           H  
ATOM    557 1HD2 LEU A  33      -4.784  -1.830  30.132  1.00  0.89           H  
ATOM    558 2HD2 LEU A  33      -5.842  -1.763  31.564  1.00  0.89           H  
ATOM    559 3HD2 LEU A  33      -6.096  -3.021  30.325  1.00  0.89           H  
ATOM    560  N   GLY A  34     -11.156  -3.255  29.982  1.00  0.86           N  
ATOM    561  CA  GLY A  34     -12.447  -3.559  30.595  1.00  0.86           C  
ATOM    562  C   GLY A  34     -13.314  -2.356  30.981  1.00  0.86           C  
ATOM    563  O   GLY A  34     -14.182  -2.482  31.841  1.00  0.86           O  
ATOM    564  H   GLY A  34     -11.095  -3.311  28.966  1.00  0.86           H  
ATOM    565 1HA  GLY A  34     -13.009  -4.183  29.899  1.00  0.86           H  
ATOM    566 2HA  GLY A  34     -12.278  -4.173  31.477  1.00  0.86           H  
ATOM    567  N   MET A  35     -13.085  -1.195  30.365  1.00  0.83           N  
ATOM    568  CA  MET A  35     -13.845   0.021  30.677  1.00  0.83           C  
ATOM    569  C   MET A  35     -15.203   0.095  29.967  1.00  0.83           C  
ATOM    570  O   MET A  35     -16.081   0.868  30.347  1.00  0.83           O  
ATOM    571  CB  MET A  35     -12.958   1.210  30.330  1.00  0.83           C  
ATOM    572  CG  MET A  35     -11.775   1.283  31.254  1.00  0.83           C  
ATOM    573  SD  MET A  35     -12.275   1.695  32.925  1.00  0.83           S  
ATOM    574  CE  MET A  35     -12.377   3.459  32.775  1.00  0.83           C  
ATOM    575  H   MET A  35     -12.359  -1.135  29.648  1.00  0.83           H  
ATOM    576  HA  MET A  35     -14.031   0.036  31.749  1.00  0.83           H  
ATOM    577 1HB  MET A  35     -12.613   1.119  29.318  1.00  0.83           H  
ATOM    578 2HB  MET A  35     -13.520   2.136  30.411  1.00  0.83           H  
ATOM    579 1HG  MET A  35     -11.264   0.317  31.268  1.00  0.83           H  
ATOM    580 2HG  MET A  35     -11.075   2.026  30.909  1.00  0.83           H  
ATOM    581 1HE  MET A  35     -12.704   3.892  33.722  1.00  0.83           H  
ATOM    582 2HE  MET A  35     -11.399   3.862  32.511  1.00  0.83           H  
ATOM    583 3HE  MET A  35     -13.071   3.699  31.997  1.00  0.83           H  
ATOM    584  N   ASP A  36     -15.403  -0.735  28.952  1.00  0.80           N  
ATOM    585  CA  ASP A  36     -16.589  -0.627  28.100  1.00  0.80           C  
ATOM    586  C   ASP A  36     -17.857  -1.188  28.736  1.00  0.80           C  
ATOM    587  O   ASP A  36     -18.234  -2.335  28.490  1.00  0.80           O  
ATOM    588  CB  ASP A  36     -16.356  -1.342  26.766  1.00  0.80           C  
ATOM    589  CG  ASP A  36     -17.476  -1.097  25.691  1.00  0.80           C  
ATOM    590  OD1 ASP A  36     -18.300  -0.184  25.850  1.00  0.80           O  
ATOM    591  OD2 ASP A  36     -17.435  -1.783  24.671  1.00  0.80           O  
ATOM    592  H   ASP A  36     -14.685  -1.408  28.729  1.00  0.80           H  
ATOM    593  HA  ASP A  36     -16.756   0.429  27.903  1.00  0.80           H  
ATOM    594 1HB  ASP A  36     -15.401  -1.016  26.351  1.00  0.80           H  
ATOM    595 2HB  ASP A  36     -16.279  -2.415  26.947  1.00  0.80           H  
ATOM    596  N   GLY A  37     -18.512  -0.363  29.551  1.00  0.77           N  
ATOM    597  CA  GLY A  37     -19.710  -0.751  30.286  1.00  0.77           C  
ATOM    598  C   GLY A  37     -19.401  -0.962  31.757  1.00  0.77           C  
ATOM    599  O   GLY A  37     -20.244  -1.443  32.528  1.00  0.77           O  
ATOM    600  H   GLY A  37     -18.132   0.574  29.713  1.00  0.77           H  
ATOM    601 1HA  GLY A  37     -20.468   0.024  30.181  1.00  0.77           H  
ATOM    602 2HA  GLY A  37     -20.121  -1.663  29.860  1.00  0.77           H  
ATOM    603  N   TYR A  38     -18.184  -0.613  32.159  1.00  0.75           N  
ATOM    604  CA  TYR A  38     -17.800  -0.774  33.548  1.00  0.75           C  
ATOM    605  C   TYR A  38     -18.723   0.053  34.427  1.00  0.75           C  
ATOM    606  O   TYR A  38     -18.839   1.265  34.256  1.00  0.75           O  
ATOM    607  CB  TYR A  38     -16.342  -0.369  33.723  1.00  0.75           C  
ATOM    608  CG  TYR A  38     -15.839  -0.490  35.111  1.00  0.75           C  
ATOM    609  CD1 TYR A  38     -15.506  -1.731  35.644  1.00  0.75           C  
ATOM    610  CD2 TYR A  38     -15.706   0.631  35.862  1.00  0.75           C  
ATOM    611  CE1 TYR A  38     -15.045  -1.811  36.949  1.00  0.75           C  
ATOM    612  CE2 TYR A  38     -15.257   0.528  37.138  1.00  0.75           C  
ATOM    613  CZ  TYR A  38     -14.934  -0.645  37.686  1.00  0.75           C  
ATOM    614  OH  TYR A  38     -14.468  -0.644  38.979  1.00  0.75           O  
ATOM    615  H   TYR A  38     -17.530  -0.201  31.493  1.00  0.75           H  
ATOM    616  HA  TYR A  38     -17.910  -1.823  33.826  1.00  0.75           H  
ATOM    617 1HB  TYR A  38     -15.729  -0.992  33.089  1.00  0.75           H  
ATOM    618 2HB  TYR A  38     -16.204   0.663  33.392  1.00  0.75           H  
ATOM    619  HD1 TYR A  38     -15.608  -2.632  35.037  1.00  0.75           H  
ATOM    620  HD2 TYR A  38     -15.963   1.605  35.446  1.00  0.75           H  
ATOM    621  HE1 TYR A  38     -14.776  -2.773  37.383  1.00  0.75           H  
ATOM    622  HE2 TYR A  38     -15.152   1.394  37.741  1.00  0.75           H  
ATOM    623  HH  TYR A  38     -14.316   0.303  39.267  1.00  0.75           H  
ATOM    624  N   ARG A  39     -19.406  -0.603  35.360  1.00  0.74           N  
ATOM    625  CA  ARG A  39     -20.367   0.065  36.242  1.00  0.74           C  
ATOM    626  C   ARG A  39     -21.448   0.826  35.467  1.00  0.74           C  
ATOM    627  O   ARG A  39     -21.993   1.817  35.955  1.00  0.74           O  
ATOM    628  CB  ARG A  39     -19.660   0.998  37.213  1.00  0.74           C  
ATOM    629  CG  ARG A  39     -18.546   0.347  38.005  1.00  0.74           C  
ATOM    630  CD  ARG A  39     -19.042  -0.610  39.022  1.00  0.74           C  
ATOM    631  NE  ARG A  39     -19.828   0.059  40.055  1.00  0.74           N  
ATOM    632  CZ  ARG A  39     -20.510  -0.569  41.037  1.00  0.74           C  
ATOM    633  NH1 ARG A  39     -20.499  -1.884  41.115  1.00  0.74           N  
ATOM    634  NH2 ARG A  39     -21.190   0.140  41.924  1.00  0.74           N  
ATOM    635  H   ARG A  39     -19.268  -1.599  35.450  1.00  0.74           H  
ATOM    636  HA  ARG A  39     -20.863  -0.703  36.836  1.00  0.74           H  
ATOM    637 1HB  ARG A  39     -19.232   1.847  36.679  1.00  0.74           H  
ATOM    638 2HB  ARG A  39     -20.380   1.397  37.925  1.00  0.74           H  
ATOM    639 1HG  ARG A  39     -17.948  -0.231  37.329  1.00  0.74           H  
ATOM    640 2HG  ARG A  39     -17.938   1.093  38.497  1.00  0.74           H  
ATOM    641 1HD  ARG A  39     -19.668  -1.361  38.544  1.00  0.74           H  
ATOM    642 2HD  ARG A  39     -18.189  -1.096  39.503  1.00  0.74           H  
ATOM    643  HE  ARG A  39     -19.868   1.071  40.031  1.00  0.74           H  
ATOM    644 1HH1 ARG A  39     -19.981  -2.426  40.438  1.00  0.74           H  
ATOM    645 2HH1 ARG A  39     -21.010  -2.351  41.851  1.00  0.74           H  
ATOM    646 1HH2 ARG A  39     -21.199   1.151  41.864  1.00  0.74           H  
ATOM    647 2HH2 ARG A  39     -21.702  -0.328  42.659  1.00  0.74           H  
ATOM    648  N   GLY A  40     -21.793   0.328  34.277  1.00  0.72           N  
ATOM    649  CA  GLY A  40     -22.826   0.929  33.449  1.00  0.72           C  
ATOM    650  C   GLY A  40     -22.310   2.049  32.544  1.00  0.72           C  
ATOM    651  O   GLY A  40     -23.073   2.602  31.749  1.00  0.72           O  
ATOM    652  H   GLY A  40     -21.289  -0.475  33.902  1.00  0.72           H  
ATOM    653 1HA  GLY A  40     -23.278   0.151  32.834  1.00  0.72           H  
ATOM    654 2HA  GLY A  40     -23.614   1.319  34.090  1.00  0.72           H  
ATOM    655  N   ILE A  41     -21.026   2.385  32.636  1.00  0.70           N  
ATOM    656  CA  ILE A  41     -20.489   3.450  31.808  1.00  0.70           C  
ATOM    657  C   ILE A  41     -19.875   2.888  30.529  1.00  0.70           C  
ATOM    658  O   ILE A  41     -18.865   2.185  30.569  1.00  0.70           O  
ATOM    659  CB  ILE A  41     -19.424   4.245  32.571  1.00  0.70           C  
ATOM    660  CG1 ILE A  41     -19.968   4.790  33.891  1.00  0.70           C  
ATOM    661  CG2 ILE A  41     -18.946   5.389  31.700  1.00  0.70           C  
ATOM    662  CD1 ILE A  41     -21.156   5.709  33.730  1.00  0.70           C  
ATOM    663  H   ILE A  41     -20.406   1.915  33.294  1.00  0.70           H  
ATOM    664  HA  ILE A  41     -21.298   4.125  31.534  1.00  0.70           H  
ATOM    665  HB  ILE A  41     -18.596   3.583  32.810  1.00  0.70           H  
ATOM    666 1HG1 ILE A  41     -20.256   3.946  34.529  1.00  0.70           H  
ATOM    667 2HG1 ILE A  41     -19.176   5.346  34.387  1.00  0.70           H  
ATOM    668 1HG2 ILE A  41     -18.179   5.938  32.208  1.00  0.70           H  
ATOM    669 2HG2 ILE A  41     -18.542   4.992  30.768  1.00  0.70           H  
ATOM    670 3HG2 ILE A  41     -19.782   6.042  31.487  1.00  0.70           H  
ATOM    671 1HD1 ILE A  41     -21.479   6.058  34.711  1.00  0.70           H  
ATOM    672 2HD1 ILE A  41     -20.875   6.564  33.114  1.00  0.70           H  
ATOM    673 3HD1 ILE A  41     -21.970   5.167  33.250  1.00  0.70           H  
ATOM    674  N   SER A  42     -20.483   3.204  29.390  1.00  0.68           N  
ATOM    675  CA  SER A  42     -20.031   2.686  28.099  1.00  0.68           C  
ATOM    676  C   SER A  42     -18.697   3.281  27.683  1.00  0.68           C  
ATOM    677  O   SER A  42     -18.365   4.406  28.073  1.00  0.68           O  
ATOM    678  CB  SER A  42     -21.073   2.998  27.038  1.00  0.68           C  
ATOM    679  OG  SER A  42     -21.164   4.381  26.809  1.00  0.68           O  
ATOM    680  H   SER A  42     -21.308   3.784  29.431  1.00  0.68           H  
ATOM    681  HA  SER A  42     -19.917   1.604  28.174  1.00  0.68           H  
ATOM    682 1HB  SER A  42     -20.812   2.488  26.111  1.00  0.68           H  
ATOM    683 2HB  SER A  42     -22.039   2.616  27.361  1.00  0.68           H  
ATOM    684  HG  SER A  42     -21.962   4.509  26.279  1.00  0.68           H  
ATOM    685  N   LEU A  43     -18.002   2.602  26.770  1.00  0.66           N  
ATOM    686  CA  LEU A  43     -16.749   3.116  26.230  1.00  0.66           C  
ATOM    687  C   LEU A  43     -16.889   4.538  25.730  1.00  0.66           C  
ATOM    688  O   LEU A  43     -16.021   5.378  25.963  1.00  0.66           O  
ATOM    689  CB  LEU A  43     -16.306   2.220  25.089  1.00  0.66           C  
ATOM    690  CG  LEU A  43     -15.043   2.552  24.421  1.00  0.66           C  
ATOM    691  CD1 LEU A  43     -13.951   2.495  25.418  1.00  0.66           C  
ATOM    692  CD2 LEU A  43     -14.801   1.527  23.332  1.00  0.66           C  
ATOM    693  H   LEU A  43     -18.303   1.661  26.471  1.00  0.66           H  
ATOM    694  HA  LEU A  43     -16.000   3.094  27.021  1.00  0.66           H  
ATOM    695 1HB  LEU A  43     -16.172   1.244  25.484  1.00  0.66           H  
ATOM    696 2HB  LEU A  43     -17.095   2.178  24.341  1.00  0.66           H  
ATOM    697  HG  LEU A  43     -15.083   3.551  24.000  1.00  0.66           H  
ATOM    698 1HD1 LEU A  43     -13.035   2.721  24.910  1.00  0.66           H  
ATOM    699 2HD1 LEU A  43     -14.128   3.226  26.208  1.00  0.66           H  
ATOM    700 3HD1 LEU A  43     -13.897   1.494  25.850  1.00  0.66           H  
ATOM    701 1HD2 LEU A  43     -13.867   1.728  22.846  1.00  0.66           H  
ATOM    702 2HD2 LEU A  43     -14.765   0.536  23.780  1.00  0.66           H  
ATOM    703 3HD2 LEU A  43     -15.610   1.565  22.604  1.00  0.66           H  
ATOM    704  N   ALA A  44     -17.994   4.809  25.055  1.00  0.64           N  
ATOM    705  CA  ALA A  44     -18.270   6.112  24.491  1.00  0.64           C  
ATOM    706  C   ALA A  44     -18.285   7.211  25.548  1.00  0.64           C  
ATOM    707  O   ALA A  44     -17.888   8.346  25.277  1.00  0.64           O  
ATOM    708  CB  ALA A  44     -19.593   6.062  23.795  1.00  0.64           C  
ATOM    709  H   ALA A  44     -18.667   4.067  24.929  1.00  0.64           H  
ATOM    710  HA  ALA A  44     -17.482   6.350  23.778  1.00  0.64           H  
ATOM    711 1HB  ALA A  44     -19.765   7.001  23.376  1.00  0.64           H  
ATOM    712 2HB  ALA A  44     -19.577   5.307  23.022  1.00  0.64           H  
ATOM    713 3HB  ALA A  44     -20.371   5.830  24.517  1.00  0.64           H  
ATOM    714  N   ASN A  45     -18.757   6.888  26.752  1.00  0.63           N  
ATOM    715  CA  ASN A  45     -18.815   7.856  27.831  1.00  0.63           C  
ATOM    716  C   ASN A  45     -17.431   8.101  28.393  1.00  0.63           C  
ATOM    717  O   ASN A  45     -17.070   9.233  28.728  1.00  0.63           O  
ATOM    718  CB  ASN A  45     -19.745   7.363  28.907  1.00  0.63           C  
ATOM    719  CG  ASN A  45     -21.168   7.527  28.594  1.00  0.63           C  
ATOM    720  OD1 ASN A  45     -21.552   8.475  27.917  1.00  0.63           O  
ATOM    721  ND2 ASN A  45     -21.981   6.634  29.077  1.00  0.63           N  
ATOM    722  H   ASN A  45     -19.028   5.930  26.954  1.00  0.63           H  
ATOM    723  HA  ASN A  45     -19.190   8.802  27.437  1.00  0.63           H  
ATOM    724 1HB  ASN A  45     -19.579   6.303  29.016  1.00  0.63           H  
ATOM    725 2HB  ASN A  45     -19.498   7.805  29.857  1.00  0.63           H  
ATOM    726 1HD2 ASN A  45     -22.962   6.699  28.896  1.00  0.63           H  
ATOM    727 2HD2 ASN A  45     -21.622   5.888  29.628  1.00  0.63           H  
ATOM    728  N   TRP A  46     -16.613   7.051  28.428  1.00  0.63           N  
ATOM    729  CA  TRP A  46     -15.262   7.234  28.937  1.00  0.63           C  
ATOM    730  C   TRP A  46     -14.433   8.048  27.956  1.00  0.63           C  
ATOM    731  O   TRP A  46     -13.637   8.901  28.358  1.00  0.63           O  
ATOM    732  CB  TRP A  46     -14.579   5.903  29.197  1.00  0.63           C  
ATOM    733  CG  TRP A  46     -15.084   5.220  30.415  1.00  0.63           C  
ATOM    734  CD1 TRP A  46     -15.750   4.041  30.500  1.00  0.63           C  
ATOM    735  CD2 TRP A  46     -14.972   5.717  31.763  1.00  0.63           C  
ATOM    736  NE1 TRP A  46     -16.036   3.760  31.816  1.00  0.63           N  
ATOM    737  CE2 TRP A  46     -15.575   4.780  32.599  1.00  0.63           C  
ATOM    738  CE3 TRP A  46     -14.416   6.858  32.311  1.00  0.63           C  
ATOM    739  CZ2 TRP A  46     -15.635   4.957  33.978  1.00  0.63           C  
ATOM    740  CZ3 TRP A  46     -14.470   7.043  33.669  1.00  0.63           C  
ATOM    741  CH2 TRP A  46     -15.061   6.123  34.487  1.00  0.63           C  
ATOM    742  H   TRP A  46     -16.960   6.132  28.135  1.00  0.63           H  
ATOM    743  HA  TRP A  46     -15.318   7.780  29.877  1.00  0.63           H  
ATOM    744 1HB  TRP A  46     -14.723   5.241  28.339  1.00  0.63           H  
ATOM    745 2HB  TRP A  46     -13.511   6.065  29.317  1.00  0.63           H  
ATOM    746  HD1 TRP A  46     -16.015   3.401  29.657  1.00  0.63           H  
ATOM    747  HE1 TRP A  46     -16.524   2.931  32.147  1.00  0.63           H  
ATOM    748  HE3 TRP A  46     -13.944   7.590  31.670  1.00  0.63           H  
ATOM    749  HZ2 TRP A  46     -16.105   4.227  34.640  1.00  0.63           H  
ATOM    750  HZ3 TRP A  46     -14.023   7.945  34.071  1.00  0.63           H  
ATOM    751  HH2 TRP A  46     -15.074   6.311  35.551  1.00  0.63           H  
ATOM    752  N   MET A  47     -14.644   7.812  26.663  1.00  0.63           N  
ATOM    753  CA  MET A  47     -13.944   8.567  25.641  1.00  0.63           C  
ATOM    754  C   MET A  47     -14.410  10.012  25.625  1.00  0.63           C  
ATOM    755  O   MET A  47     -13.602  10.929  25.484  1.00  0.63           O  
ATOM    756  CB  MET A  47     -14.137   7.930  24.298  1.00  0.63           C  
ATOM    757  CG  MET A  47     -13.484   6.614  24.167  1.00  0.63           C  
ATOM    758  SD  MET A  47     -13.836   5.959  22.642  1.00  0.63           S  
ATOM    759  CE  MET A  47     -12.837   7.071  21.671  1.00  0.63           C  
ATOM    760  H   MET A  47     -15.294   7.074  26.389  1.00  0.63           H  
ATOM    761  HA  MET A  47     -12.881   8.561  25.877  1.00  0.63           H  
ATOM    762 1HB  MET A  47     -15.205   7.789  24.120  1.00  0.63           H  
ATOM    763 2HB  MET A  47     -13.754   8.588  23.519  1.00  0.63           H  
ATOM    764 1HG  MET A  47     -12.406   6.715  24.262  1.00  0.63           H  
ATOM    765 2HG  MET A  47     -13.835   5.931  24.935  1.00  0.63           H  
ATOM    766 1HE  MET A  47     -12.926   6.801  20.625  1.00  0.63           H  
ATOM    767 2HE  MET A  47     -13.178   8.096  21.810  1.00  0.63           H  
ATOM    768 3HE  MET A  47     -11.795   6.985  21.979  1.00  0.63           H  
ATOM    769  N   CYS A  48     -15.716  10.232  25.803  1.00  0.63           N  
ATOM    770  CA  CYS A  48     -16.220  11.593  25.870  1.00  0.63           C  
ATOM    771  C   CYS A  48     -15.514  12.328  26.994  1.00  0.63           C  
ATOM    772  O   CYS A  48     -14.928  13.391  26.794  1.00  0.63           O  
ATOM    773  CB  CYS A  48     -17.727  11.600  26.135  1.00  0.63           C  
ATOM    774  SG  CYS A  48     -18.487  13.245  26.191  1.00  0.63           S  
ATOM    775  H   CYS A  48     -16.372   9.462  25.872  1.00  0.63           H  
ATOM    776  HA  CYS A  48     -16.015  12.099  24.925  1.00  0.63           H  
ATOM    777 1HB  CYS A  48     -18.233  11.014  25.372  1.00  0.63           H  
ATOM    778 2HB  CYS A  48     -17.922  11.110  27.087  1.00  0.63           H  
ATOM    779  N   LEU A  49     -15.507  11.699  28.164  1.00  0.64           N  
ATOM    780  CA  LEU A  49     -14.885  12.278  29.324  1.00  0.64           C  
ATOM    781  C   LEU A  49     -13.417  12.595  29.065  1.00  0.64           C  
ATOM    782  O   LEU A  49     -12.999  13.735  29.251  1.00  0.64           O  
ATOM    783  CB  LEU A  49     -14.993  11.298  30.492  1.00  0.64           C  
ATOM    784  CG  LEU A  49     -14.360  11.728  31.716  1.00  0.64           C  
ATOM    785  CD1 LEU A  49     -15.071  12.932  32.188  1.00  0.64           C  
ATOM    786  CD2 LEU A  49     -14.384  10.612  32.710  1.00  0.64           C  
ATOM    787  H   LEU A  49     -15.987  10.805  28.262  1.00  0.64           H  
ATOM    788  HA  LEU A  49     -15.408  13.201  29.571  1.00  0.64           H  
ATOM    789 1HB  LEU A  49     -16.050  11.119  30.697  1.00  0.64           H  
ATOM    790 2HB  LEU A  49     -14.543  10.355  30.201  1.00  0.64           H  
ATOM    791  HG  LEU A  49     -13.322  12.008  31.511  1.00  0.64           H  
ATOM    792 1HD1 LEU A  49     -14.596  13.287  33.070  1.00  0.64           H  
ATOM    793 2HD1 LEU A  49     -15.026  13.690  31.421  1.00  0.64           H  
ATOM    794 3HD1 LEU A  49     -16.098  12.683  32.389  1.00  0.64           H  
ATOM    795 1HD2 LEU A  49     -13.904  10.936  33.592  1.00  0.64           H  
ATOM    796 2HD2 LEU A  49     -15.412  10.324  32.930  1.00  0.64           H  
ATOM    797 3HD2 LEU A  49     -13.850   9.770  32.302  1.00  0.64           H  
ATOM    798  N   ALA A  50     -12.655  11.613  28.561  1.00  0.65           N  
ATOM    799  CA  ALA A  50     -11.226  11.784  28.289  1.00  0.65           C  
ATOM    800  C   ALA A  50     -10.960  12.926  27.304  1.00  0.65           C  
ATOM    801  O   ALA A  50      -9.976  13.673  27.447  1.00  0.65           O  
ATOM    802  CB  ALA A  50     -10.667  10.492  27.721  1.00  0.65           C  
ATOM    803  H   ALA A  50     -13.072  10.697  28.396  1.00  0.65           H  
ATOM    804  HA  ALA A  50     -10.723  12.020  29.227  1.00  0.65           H  
ATOM    805 1HB  ALA A  50      -9.627  10.602  27.522  1.00  0.65           H  
ATOM    806 2HB  ALA A  50     -10.824   9.683  28.425  1.00  0.65           H  
ATOM    807 3HB  ALA A  50     -11.183  10.266  26.800  1.00  0.65           H  
ATOM    808  N   LYS A  51     -11.836  13.081  26.312  1.00  0.67           N  
ATOM    809  CA  LYS A  51     -11.671  14.149  25.345  1.00  0.67           C  
ATOM    810  C   LYS A  51     -11.830  15.497  25.997  1.00  0.67           C  
ATOM    811  O   LYS A  51     -10.984  16.383  25.866  1.00  0.67           O  
ATOM    812  CB  LYS A  51     -12.711  14.079  24.232  1.00  0.67           C  
ATOM    813  CG  LYS A  51     -12.551  15.185  23.196  1.00  0.67           C  
ATOM    814  CD  LYS A  51     -13.562  15.067  22.082  1.00  0.67           C  
ATOM    815  CE  LYS A  51     -13.411  16.210  21.081  1.00  0.67           C  
ATOM    816  NZ  LYS A  51     -14.353  16.085  19.929  1.00  0.67           N  
ATOM    817  H   LYS A  51     -12.623  12.436  26.213  1.00  0.67           H  
ATOM    818  HA  LYS A  51     -10.671  14.084  24.917  1.00  0.67           H  
ATOM    819 1HB  LYS A  51     -12.691  13.133  23.751  1.00  0.67           H  
ATOM    820 2HB  LYS A  51     -13.708  14.185  24.665  1.00  0.67           H  
ATOM    821 1HG  LYS A  51     -12.682  16.152  23.687  1.00  0.67           H  
ATOM    822 2HG  LYS A  51     -11.545  15.140  22.776  1.00  0.67           H  
ATOM    823 1HD  LYS A  51     -13.439  14.108  21.573  1.00  0.67           H  
ATOM    824 2HD  LYS A  51     -14.562  15.112  22.519  1.00  0.67           H  
ATOM    825 1HE  LYS A  51     -13.605  17.153  21.594  1.00  0.67           H  
ATOM    826 2HE  LYS A  51     -12.389  16.216  20.702  1.00  0.67           H  
ATOM    827 1HZ  LYS A  51     -14.214  16.862  19.299  1.00  0.67           H  
ATOM    828 2HZ  LYS A  51     -14.173  15.220  19.441  1.00  0.67           H  
ATOM    829 3HZ  LYS A  51     -15.308  16.090  20.261  1.00  0.67           H  
ATOM    830  N   TRP A  52     -12.912  15.663  26.724  1.00  0.70           N  
ATOM    831  CA  TRP A  52     -13.198  16.961  27.285  1.00  0.70           C  
ATOM    832  C   TRP A  52     -12.332  17.307  28.494  1.00  0.70           C  
ATOM    833  O   TRP A  52     -12.041  18.481  28.729  1.00  0.70           O  
ATOM    834  CB  TRP A  52     -14.673  17.020  27.567  1.00  0.70           C  
ATOM    835  CG  TRP A  52     -15.447  17.046  26.280  1.00  0.70           C  
ATOM    836  CD1 TRP A  52     -16.178  16.035  25.760  1.00  0.70           C  
ATOM    837  CD2 TRP A  52     -15.551  18.131  25.339  1.00  0.70           C  
ATOM    838  NE1 TRP A  52     -16.712  16.395  24.563  1.00  0.70           N  
ATOM    839  CE2 TRP A  52     -16.352  17.680  24.289  1.00  0.70           C  
ATOM    840  CE3 TRP A  52     -15.038  19.430  25.301  1.00  0.70           C  
ATOM    841  CZ2 TRP A  52     -16.657  18.480  23.206  1.00  0.70           C  
ATOM    842  CZ3 TRP A  52     -15.346  20.236  24.217  1.00  0.70           C  
ATOM    843  CH2 TRP A  52     -16.137  19.773  23.196  1.00  0.70           C  
ATOM    844  H   TRP A  52     -13.569  14.888  26.851  1.00  0.70           H  
ATOM    845  HA  TRP A  52     -12.992  17.702  26.515  1.00  0.70           H  
ATOM    846 1HB  TRP A  52     -14.968  16.122  28.116  1.00  0.70           H  
ATOM    847 2HB  TRP A  52     -14.916  17.897  28.160  1.00  0.70           H  
ATOM    848  HD1 TRP A  52     -16.309  15.085  26.215  1.00  0.70           H  
ATOM    849  HE1 TRP A  52     -17.281  15.782  23.978  1.00  0.70           H  
ATOM    850  HE3 TRP A  52     -14.408  19.800  26.111  1.00  0.70           H  
ATOM    851  HZ2 TRP A  52     -17.282  18.129  22.384  1.00  0.70           H  
ATOM    852  HZ3 TRP A  52     -14.943  21.249  24.194  1.00  0.70           H  
ATOM    853  HH2 TRP A  52     -16.359  20.434  22.357  1.00  0.70           H  
ATOM    854  N   GLU A  53     -11.901  16.299  29.251  1.00  0.74           N  
ATOM    855  CA  GLU A  53     -11.023  16.538  30.385  1.00  0.74           C  
ATOM    856  C   GLU A  53      -9.574  16.837  29.988  1.00  0.74           C  
ATOM    857  O   GLU A  53      -8.937  17.701  30.594  1.00  0.74           O  
ATOM    858  CB  GLU A  53     -11.031  15.344  31.349  1.00  0.74           C  
ATOM    859  CG  GLU A  53     -12.270  15.153  32.197  1.00  0.74           C  
ATOM    860  CD  GLU A  53     -12.548  16.335  33.165  1.00  0.74           C  
ATOM    861  OE1 GLU A  53     -11.728  17.208  33.247  1.00  0.74           O  
ATOM    862  OE2 GLU A  53     -13.590  16.354  33.808  1.00  0.74           O  
ATOM    863  H   GLU A  53     -12.191  15.347  29.046  1.00  0.74           H  
ATOM    864  HA  GLU A  53     -11.405  17.406  30.922  1.00  0.74           H  
ATOM    865 1HB  GLU A  53     -10.915  14.429  30.762  1.00  0.74           H  
ATOM    866 2HB  GLU A  53     -10.209  15.380  31.984  1.00  0.74           H  
ATOM    867 1HG  GLU A  53     -13.090  15.022  31.527  1.00  0.74           H  
ATOM    868 2HG  GLU A  53     -12.154  14.233  32.771  1.00  0.74           H  
ATOM    869  N   SER A  54      -9.042  16.139  28.977  1.00  0.78           N  
ATOM    870  CA  SER A  54      -7.639  16.333  28.643  1.00  0.78           C  
ATOM    871  C   SER A  54      -7.288  16.316  27.148  1.00  0.78           C  
ATOM    872  O   SER A  54      -6.106  16.301  26.801  1.00  0.78           O  
ATOM    873  CB  SER A  54      -6.845  15.245  29.310  1.00  0.78           C  
ATOM    874  OG  SER A  54      -7.224  14.000  28.785  1.00  0.78           O  
ATOM    875  H   SER A  54      -9.582  15.429  28.484  1.00  0.78           H  
ATOM    876  HA  SER A  54      -7.329  17.297  29.043  1.00  0.78           H  
ATOM    877 1HB  SER A  54      -5.797  15.399  29.110  1.00  0.78           H  
ATOM    878 2HB  SER A  54      -6.988  15.259  30.391  1.00  0.78           H  
ATOM    879  HG  SER A  54      -7.938  13.641  29.362  1.00  0.78           H  
ATOM    880  N   GLY A  55      -8.269  16.205  26.247  1.00  0.84           N  
ATOM    881  CA  GLY A  55      -7.971  16.168  24.815  1.00  0.84           C  
ATOM    882  C   GLY A  55      -7.275  14.871  24.423  1.00  0.84           C  
ATOM    883  O   GLY A  55      -6.525  14.840  23.449  1.00  0.84           O  
ATOM    884  H   GLY A  55      -9.246  16.201  26.516  1.00  0.84           H  
ATOM    885 1HA  GLY A  55      -8.902  16.266  24.256  1.00  0.84           H  
ATOM    886 2HA  GLY A  55      -7.346  17.019  24.551  1.00  0.84           H  
ATOM    887  N   TYR A  56      -7.471  13.828  25.232  1.00  0.88           N  
ATOM    888  CA  TYR A  56      -6.815  12.527  25.091  1.00  0.88           C  
ATOM    889  C   TYR A  56      -5.299  12.584  25.353  1.00  0.88           C  
ATOM    890  O   TYR A  56      -4.574  11.639  25.012  1.00  0.88           O  
ATOM    891  CB  TYR A  56      -7.036  11.886  23.718  1.00  0.88           C  
ATOM    892  CG  TYR A  56      -8.464  11.708  23.302  1.00  0.88           C  
ATOM    893  CD1 TYR A  56      -8.851  11.955  21.997  1.00  0.88           C  
ATOM    894  CD2 TYR A  56      -9.380  11.300  24.214  1.00  0.88           C  
ATOM    895  CE1 TYR A  56     -10.164  11.751  21.620  1.00  0.88           C  
ATOM    896  CE2 TYR A  56     -10.679  11.094  23.841  1.00  0.88           C  
ATOM    897  CZ  TYR A  56     -11.078  11.304  22.561  1.00  0.88           C  
ATOM    898  OH  TYR A  56     -12.396  11.079  22.222  1.00  0.88           O  
ATOM    899  H   TYR A  56      -8.139  13.937  26.000  1.00  0.88           H  
ATOM    900  HA  TYR A  56      -7.249  11.869  25.835  1.00  0.88           H  
ATOM    901 1HB  TYR A  56      -6.524  12.453  22.944  1.00  0.88           H  
ATOM    902 2HB  TYR A  56      -6.577  10.897  23.722  1.00  0.88           H  
ATOM    903  HD1 TYR A  56      -8.113  12.293  21.265  1.00  0.88           H  
ATOM    904  HD2 TYR A  56      -9.073  11.120  25.240  1.00  0.88           H  
ATOM    905  HE1 TYR A  56     -10.467  11.935  20.596  1.00  0.88           H  
ATOM    906  HE2 TYR A  56     -11.397  10.752  24.570  1.00  0.88           H  
ATOM    907  HH  TYR A  56     -12.930  11.040  23.030  1.00  0.88           H  
ATOM    908  N   ASN A  57      -4.826  13.683  25.962  1.00  0.91           N  
ATOM    909  CA  ASN A  57      -3.419  13.870  26.297  1.00  0.91           C  
ATOM    910  C   ASN A  57      -3.093  13.262  27.649  1.00  0.91           C  
ATOM    911  O   ASN A  57      -3.524  13.758  28.696  1.00  0.91           O  
ATOM    912  CB  ASN A  57      -3.059  15.339  26.265  1.00  0.91           C  
ATOM    913  CG  ASN A  57      -1.572  15.631  26.437  1.00  0.91           C  
ATOM    914  OD1 ASN A  57      -0.782  14.895  27.051  1.00  0.91           O  
ATOM    915  ND2 ASN A  57      -1.169  16.747  25.871  1.00  0.91           N  
ATOM    916  H   ASN A  57      -5.462  14.446  26.200  1.00  0.91           H  
ATOM    917  HA  ASN A  57      -2.813  13.346  25.565  1.00  0.91           H  
ATOM    918 1HB  ASN A  57      -3.410  15.776  25.328  1.00  0.91           H  
ATOM    919 2HB  ASN A  57      -3.596  15.843  27.064  1.00  0.91           H  
ATOM    920 1HD2 ASN A  57      -0.209  17.024  25.928  1.00  0.91           H  
ATOM    921 2HD2 ASN A  57      -1.826  17.322  25.380  1.00  0.91           H  
ATOM    922  N   THR A  58      -2.295  12.203  27.643  1.00  0.92           N  
ATOM    923  CA  THR A  58      -2.007  11.485  28.874  1.00  0.92           C  
ATOM    924  C   THR A  58      -1.106  12.237  29.844  1.00  0.92           C  
ATOM    925  O   THR A  58      -0.996  11.840  30.992  1.00  0.92           O  
ATOM    926  CB  THR A  58      -1.421  10.104  28.562  1.00  0.92           C  
ATOM    927  OG1 THR A  58      -0.262  10.251  27.732  1.00  0.92           O  
ATOM    928  CG2 THR A  58      -2.461   9.235  27.849  1.00  0.92           C  
ATOM    929  H   THR A  58      -1.904  11.865  26.759  1.00  0.92           H  
ATOM    930  HA  THR A  58      -2.954  11.320  29.385  1.00  0.92           H  
ATOM    931  HB  THR A  58      -1.125   9.620  29.494  1.00  0.92           H  
ATOM    932  HG1 THR A  58      -0.538  10.641  26.866  1.00  0.92           H  
ATOM    933 1HG2 THR A  58      -2.036   8.254  27.636  1.00  0.92           H  
ATOM    934 2HG2 THR A  58      -3.328   9.113  28.481  1.00  0.92           H  
ATOM    935 3HG2 THR A  58      -2.753   9.721  26.919  1.00  0.92           H  
ATOM    936  N   ARG A  59      -0.482  13.325  29.398  1.00  0.91           N  
ATOM    937  CA  ARG A  59       0.379  14.124  30.261  1.00  0.91           C  
ATOM    938  C   ARG A  59      -0.331  15.372  30.778  1.00  0.91           C  
ATOM    939  O   ARG A  59       0.291  16.222  31.422  1.00  0.91           O  
ATOM    940  CB  ARG A  59       1.642  14.580  29.540  1.00  0.91           C  
ATOM    941  CG  ARG A  59       2.615  13.490  29.146  1.00  0.91           C  
ATOM    942  CD  ARG A  59       3.823  14.054  28.463  1.00  0.91           C  
ATOM    943  NE  ARG A  59       4.618  14.889  29.358  1.00  0.91           N  
ATOM    944  CZ  ARG A  59       5.626  15.701  28.968  1.00  0.91           C  
ATOM    945  NH1 ARG A  59       5.953  15.787  27.697  1.00  0.91           N  
ATOM    946  NH2 ARG A  59       6.287  16.412  29.866  1.00  0.91           N  
ATOM    947  H   ARG A  59      -0.625  13.631  28.441  1.00  0.91           H  
ATOM    948  HA  ARG A  59       0.673  13.510  31.112  1.00  0.91           H  
ATOM    949 1HB  ARG A  59       1.365  15.114  28.635  1.00  0.91           H  
ATOM    950 2HB  ARG A  59       2.182  15.278  30.177  1.00  0.91           H  
ATOM    951 1HG  ARG A  59       2.950  12.972  30.039  1.00  0.91           H  
ATOM    952 2HG  ARG A  59       2.123  12.780  28.479  1.00  0.91           H  
ATOM    953 1HD  ARG A  59       4.456  13.243  28.129  1.00  0.91           H  
ATOM    954 2HD  ARG A  59       3.516  14.655  27.608  1.00  0.91           H  
ATOM    955  HE  ARG A  59       4.401  14.850  30.346  1.00  0.91           H  
ATOM    956 1HH1 ARG A  59       5.451  15.249  27.007  1.00  0.91           H  
ATOM    957 2HH1 ARG A  59       6.706  16.395  27.410  1.00  0.91           H  
ATOM    958 1HH2 ARG A  59       6.039  16.348  30.844  1.00  0.91           H  
ATOM    959 2HH2 ARG A  59       7.040  17.018  29.576  1.00  0.91           H  
ATOM    960  N   ALA A  60      -1.621  15.531  30.486  1.00  0.88           N  
ATOM    961  CA  ALA A  60      -2.278  16.756  30.925  1.00  0.88           C  
ATOM    962  C   ALA A  60      -2.231  16.921  32.445  1.00  0.88           C  
ATOM    963  O   ALA A  60      -2.424  15.962  33.203  1.00  0.88           O  
ATOM    964  CB  ALA A  60      -3.722  16.773  30.461  1.00  0.88           C  
ATOM    965  H   ALA A  60      -2.146  14.830  29.956  1.00  0.88           H  
ATOM    966  HA  ALA A  60      -1.752  17.599  30.477  1.00  0.88           H  
ATOM    967 1HB  ALA A  60      -4.200  17.702  30.767  1.00  0.88           H  
ATOM    968 2HB  ALA A  60      -3.752  16.685  29.375  1.00  0.88           H  
ATOM    969 3HB  ALA A  60      -4.246  15.929  30.907  1.00  0.88           H  
ATOM    970  N   THR A  61      -1.985  18.158  32.882  1.00  0.86           N  
ATOM    971  CA  THR A  61      -1.987  18.508  34.301  1.00  0.86           C  
ATOM    972  C   THR A  61      -2.660  19.878  34.489  1.00  0.86           C  
ATOM    973  O   THR A  61      -2.313  20.824  33.780  1.00  0.86           O  
ATOM    974  CB  THR A  61      -0.552  18.562  34.866  1.00  0.86           C  
ATOM    975  OG1 THR A  61       0.126  17.319  34.660  1.00  0.86           O  
ATOM    976  CG2 THR A  61      -0.601  18.819  36.323  1.00  0.86           C  
ATOM    977  H   THR A  61      -1.805  18.886  32.206  1.00  0.86           H  
ATOM    978  HA  THR A  61      -2.556  17.762  34.850  1.00  0.86           H  
ATOM    979  HB  THR A  61       0.006  19.357  34.375  1.00  0.86           H  
ATOM    980  HG1 THR A  61       0.206  17.135  33.711  1.00  0.86           H  
ATOM    981 1HG2 THR A  61       0.409  18.850  36.726  1.00  0.86           H  
ATOM    982 2HG2 THR A  61      -1.093  19.767  36.515  1.00  0.86           H  
ATOM    983 3HG2 THR A  61      -1.158  18.015  36.791  1.00  0.86           H  
ATOM    984  N   ASN A  62      -3.577  20.004  35.457  1.00  0.85           N  
ATOM    985  CA  ASN A  62      -4.233  21.295  35.735  1.00  0.85           C  
ATOM    986  C   ASN A  62      -4.305  21.674  37.222  1.00  0.85           C  
ATOM    987  O   ASN A  62      -4.868  20.951  38.044  1.00  0.85           O  
ATOM    988  CB  ASN A  62      -5.613  21.355  35.100  1.00  0.85           C  
ATOM    989  CG  ASN A  62      -5.557  21.477  33.586  1.00  0.85           C  
ATOM    990  OD1 ASN A  62      -5.238  22.548  33.052  1.00  0.85           O  
ATOM    991  ND2 ASN A  62      -5.864  20.418  32.897  1.00  0.85           N  
ATOM    992  H   ASN A  62      -3.835  19.170  35.985  1.00  0.85           H  
ATOM    993  HA  ASN A  62      -3.636  22.074  35.260  1.00  0.85           H  
ATOM    994 1HB  ASN A  62      -6.168  20.452  35.359  1.00  0.85           H  
ATOM    995 2HB  ASN A  62      -6.163  22.204  35.507  1.00  0.85           H  
ATOM    996 1HD2 ASN A  62      -5.853  20.448  31.899  1.00  0.85           H  
ATOM    997 2HD2 ASN A  62      -6.138  19.572  33.375  1.00  0.85           H  
ATOM    998  N   TYR A  63      -3.695  22.808  37.573  1.00  0.86           N  
ATOM    999  CA  TYR A  63      -3.665  23.280  38.967  1.00  0.86           C  
ATOM   1000  C   TYR A  63      -4.866  24.140  39.355  1.00  0.86           C  
ATOM   1001  O   TYR A  63      -5.202  25.106  38.664  1.00  0.86           O  
ATOM   1002  CB  TYR A  63      -2.388  24.060  39.250  1.00  0.86           C  
ATOM   1003  CG  TYR A  63      -2.345  24.651  40.660  1.00  0.86           C  
ATOM   1004  CD1 TYR A  63      -2.183  23.821  41.758  1.00  0.86           C  
ATOM   1005  CD2 TYR A  63      -2.456  26.023  40.846  1.00  0.86           C  
ATOM   1006  CE1 TYR A  63      -2.127  24.348  43.026  1.00  0.86           C  
ATOM   1007  CE2 TYR A  63      -2.398  26.552  42.117  1.00  0.86           C  
ATOM   1008  CZ  TYR A  63      -2.231  25.722  43.205  1.00  0.86           C  
ATOM   1009  OH  TYR A  63      -2.159  26.252  44.473  1.00  0.86           O  
ATOM   1010  H   TYR A  63      -3.243  23.362  36.858  1.00  0.86           H  
ATOM   1011  HA  TYR A  63      -3.676  22.407  39.622  1.00  0.86           H  
ATOM   1012 1HB  TYR A  63      -1.527  23.402  39.130  1.00  0.86           H  
ATOM   1013 2HB  TYR A  63      -2.287  24.874  38.533  1.00  0.86           H  
ATOM   1014  HD1 TYR A  63      -2.100  22.756  41.617  1.00  0.86           H  
ATOM   1015  HD2 TYR A  63      -2.584  26.681  39.987  1.00  0.86           H  
ATOM   1016  HE1 TYR A  63      -1.997  23.686  43.880  1.00  0.86           H  
ATOM   1017  HE2 TYR A  63      -2.479  27.629  42.261  1.00  0.86           H  
ATOM   1018  HH  TYR A  63      -1.783  25.593  45.063  1.00  0.86           H  
ATOM   1019  N   ASN A  64      -5.492  23.781  40.474  1.00  0.88           N  
ATOM   1020  CA  ASN A  64      -6.641  24.476  41.033  1.00  0.88           C  
ATOM   1021  C   ASN A  64      -6.250  25.361  42.232  1.00  0.88           C  
ATOM   1022  O   ASN A  64      -6.000  24.875  43.354  1.00  0.88           O  
ATOM   1023  CB  ASN A  64      -7.685  23.480  41.469  1.00  0.88           C  
ATOM   1024  CG  ASN A  64      -8.142  22.564  40.368  1.00  0.88           C  
ATOM   1025  OD1 ASN A  64      -8.507  22.996  39.264  1.00  0.88           O  
ATOM   1026  ND2 ASN A  64      -8.125  21.284  40.673  1.00  0.88           N  
ATOM   1027  H   ASN A  64      -5.156  22.964  40.971  1.00  0.88           H  
ATOM   1028  HA  ASN A  64      -7.061  25.127  40.267  1.00  0.88           H  
ATOM   1029 1HB  ASN A  64      -7.279  22.870  42.278  1.00  0.88           H  
ATOM   1030 2HB  ASN A  64      -8.547  24.012  41.870  1.00  0.88           H  
ATOM   1031 1HD2 ASN A  64      -8.416  20.589  39.997  1.00  0.88           H  
ATOM   1032 2HD2 ASN A  64      -7.827  20.996  41.609  1.00  0.88           H  
ATOM   1033  N   ALA A  65      -6.192  26.664  41.977  1.00  0.90           N  
ATOM   1034  CA  ALA A  65      -5.782  27.653  42.969  1.00  0.90           C  
ATOM   1035  C   ALA A  65      -6.749  27.677  44.142  1.00  0.90           C  
ATOM   1036  O   ALA A  65      -7.920  27.316  44.012  1.00  0.90           O  
ATOM   1037  CB  ALA A  65      -5.684  29.023  42.337  1.00  0.90           C  
ATOM   1038  H   ALA A  65      -6.417  26.976  41.041  1.00  0.90           H  
ATOM   1039  HA  ALA A  65      -4.806  27.368  43.353  1.00  0.90           H  
ATOM   1040 1HB  ALA A  65      -5.354  29.744  43.083  1.00  0.90           H  
ATOM   1041 2HB  ALA A  65      -4.965  28.991  41.518  1.00  0.90           H  
ATOM   1042 3HB  ALA A  65      -6.659  29.318  41.954  1.00  0.90           H  
ATOM   1043  N   GLY A  66      -6.251  28.039  45.321  1.00  0.90           N  
ATOM   1044  CA  GLY A  66      -7.093  28.148  46.518  1.00  0.90           C  
ATOM   1045  C   GLY A  66      -7.263  26.790  47.184  1.00  0.90           C  
ATOM   1046  O   GLY A  66      -6.837  26.582  48.318  1.00  0.90           O  
ATOM   1047  H   GLY A  66      -5.274  28.285  45.386  1.00  0.90           H  
ATOM   1048 1HA  GLY A  66      -6.643  28.850  47.220  1.00  0.90           H  
ATOM   1049 2HA  GLY A  66      -8.068  28.546  46.242  1.00  0.90           H  
ATOM   1050  N   ASP A  67      -7.877  25.861  46.454  1.00  0.88           N  
ATOM   1051  CA  ASP A  67      -8.052  24.481  46.906  1.00  0.88           C  
ATOM   1052  C   ASP A  67      -6.691  23.795  47.073  1.00  0.88           C  
ATOM   1053  O   ASP A  67      -6.520  22.930  47.933  1.00  0.88           O  
ATOM   1054  CB  ASP A  67      -8.938  23.687  45.943  1.00  0.88           C  
ATOM   1055  CG  ASP A  67      -9.387  22.315  46.511  1.00  0.88           C  
ATOM   1056  OD1 ASP A  67     -10.090  22.289  47.502  1.00  0.88           O  
ATOM   1057  OD2 ASP A  67      -9.038  21.312  45.937  1.00  0.88           O  
ATOM   1058  H   ASP A  67      -8.203  26.152  45.531  1.00  0.88           H  
ATOM   1059  HA  ASP A  67      -8.541  24.499  47.879  1.00  0.88           H  
ATOM   1060 1HB  ASP A  67      -9.823  24.274  45.698  1.00  0.88           H  
ATOM   1061 2HB  ASP A  67      -8.389  23.523  45.009  1.00  0.88           H  
ATOM   1062  N   ARG A  68      -5.715  24.213  46.253  1.00  0.84           N  
ATOM   1063  CA  ARG A  68      -4.359  23.672  46.229  1.00  0.84           C  
ATOM   1064  C   ARG A  68      -4.341  22.216  45.814  1.00  0.84           C  
ATOM   1065  O   ARG A  68      -3.630  21.391  46.403  1.00  0.84           O  
ATOM   1066  CB  ARG A  68      -3.672  23.804  47.588  1.00  0.84           C  
ATOM   1067  CG  ARG A  68      -3.531  25.239  48.090  1.00  0.84           C  
ATOM   1068  CD  ARG A  68      -2.797  25.325  49.384  1.00  0.84           C  
ATOM   1069  NE  ARG A  68      -2.695  26.707  49.850  1.00  0.84           N  
ATOM   1070  CZ  ARG A  68      -2.146  27.095  51.022  1.00  0.84           C  
ATOM   1071  NH1 ARG A  68      -1.645  26.204  51.847  1.00  0.84           N  
ATOM   1072  NH2 ARG A  68      -2.114  28.377  51.342  1.00  0.84           N  
ATOM   1073  H   ARG A  68      -5.942  24.907  45.543  1.00  0.84           H  
ATOM   1074  HA  ARG A  68      -3.789  24.243  45.501  1.00  0.84           H  
ATOM   1075 1HB  ARG A  68      -4.183  23.227  48.350  1.00  0.84           H  
ATOM   1076 2HB  ARG A  68      -2.664  23.395  47.512  1.00  0.84           H  
ATOM   1077 1HG  ARG A  68      -3.002  25.833  47.347  1.00  0.84           H  
ATOM   1078 2HG  ARG A  68      -4.517  25.658  48.244  1.00  0.84           H  
ATOM   1079 1HD  ARG A  68      -3.327  24.747  50.141  1.00  0.84           H  
ATOM   1080 2HD  ARG A  68      -1.790  24.930  49.262  1.00  0.84           H  
ATOM   1081  HE  ARG A  68      -3.072  27.429  49.250  1.00  0.84           H  
ATOM   1082 1HH1 ARG A  68      -1.668  25.225  51.607  1.00  0.84           H  
ATOM   1083 2HH1 ARG A  68      -1.237  26.500  52.722  1.00  0.84           H  
ATOM   1084 1HH2 ARG A  68      -2.499  29.066  50.710  1.00  0.84           H  
ATOM   1085 2HH2 ARG A  68      -1.705  28.669  52.217  1.00  0.84           H  
ATOM   1086  N   SER A  69      -5.104  21.920  44.766  1.00  0.79           N  
ATOM   1087  CA  SER A  69      -5.158  20.567  44.230  1.00  0.79           C  
ATOM   1088  C   SER A  69      -4.803  20.567  42.769  1.00  0.79           C  
ATOM   1089  O   SER A  69      -4.939  21.586  42.098  1.00  0.79           O  
ATOM   1090  CB  SER A  69      -6.519  19.917  44.432  1.00  0.79           C  
ATOM   1091  OG  SER A  69      -7.572  20.559  43.743  1.00  0.79           O  
ATOM   1092  H   SER A  69      -5.627  22.680  44.328  1.00  0.79           H  
ATOM   1093  HA  SER A  69      -4.428  19.954  44.743  1.00  0.79           H  
ATOM   1094 1HB  SER A  69      -6.448  18.884  44.090  1.00  0.79           H  
ATOM   1095 2HB  SER A  69      -6.754  19.884  45.497  1.00  0.79           H  
ATOM   1096  HG  SER A  69      -8.096  21.013  44.455  1.00  0.79           H  
ATOM   1097  N   THR A  70      -4.359  19.424  42.277  1.00  0.74           N  
ATOM   1098  CA  THR A  70      -4.038  19.303  40.871  1.00  0.74           C  
ATOM   1099  C   THR A  70      -4.708  18.087  40.242  1.00  0.74           C  
ATOM   1100  O   THR A  70      -4.720  16.999  40.825  1.00  0.74           O  
ATOM   1101  CB  THR A  70      -2.515  19.243  40.680  1.00  0.74           C  
ATOM   1102  OG1 THR A  70      -1.912  20.421  41.206  1.00  0.74           O  
ATOM   1103  CG2 THR A  70      -2.173  19.142  39.224  1.00  0.74           C  
ATOM   1104  H   THR A  70      -4.248  18.620  42.890  1.00  0.74           H  
ATOM   1105  HA  THR A  70      -4.413  20.183  40.354  1.00  0.74           H  
ATOM   1106  HB  THR A  70      -2.130  18.402  41.222  1.00  0.74           H  
ATOM   1107  HG1 THR A  70      -0.959  20.373  41.072  1.00  0.74           H  
ATOM   1108 1HG2 THR A  70      -1.093  19.107  39.128  1.00  0.74           H  
ATOM   1109 2HG2 THR A  70      -2.602  18.242  38.797  1.00  0.74           H  
ATOM   1110 3HG2 THR A  70      -2.552  20.002  38.701  1.00  0.74           H  
ATOM   1111  N   ASP A  71      -5.273  18.287  39.059  1.00  0.70           N  
ATOM   1112  CA  ASP A  71      -5.887  17.213  38.295  1.00  0.70           C  
ATOM   1113  C   ASP A  71      -4.869  16.632  37.312  1.00  0.70           C  
ATOM   1114  O   ASP A  71      -4.269  17.379  36.534  1.00  0.70           O  
ATOM   1115  CB  ASP A  71      -7.116  17.712  37.554  1.00  0.70           C  
ATOM   1116  CG  ASP A  71      -8.282  18.105  38.483  1.00  0.70           C  
ATOM   1117  OD1 ASP A  71      -8.213  17.783  39.641  1.00  0.70           O  
ATOM   1118  OD2 ASP A  71      -9.213  18.724  38.035  1.00  0.70           O  
ATOM   1119  H   ASP A  71      -5.237  19.224  38.658  1.00  0.70           H  
ATOM   1120  HA  ASP A  71      -6.190  16.422  38.972  1.00  0.70           H  
ATOM   1121 1HB  ASP A  71      -6.848  18.574  36.942  1.00  0.70           H  
ATOM   1122 2HB  ASP A  71      -7.441  16.946  36.901  1.00  0.70           H  
ATOM   1123  N   TYR A  72      -4.637  15.318  37.360  1.00  0.67           N  
ATOM   1124  CA  TYR A  72      -3.630  14.715  36.485  1.00  0.67           C  
ATOM   1125  C   TYR A  72      -4.128  13.613  35.542  1.00  0.67           C  
ATOM   1126  O   TYR A  72      -4.993  12.802  35.893  1.00  0.67           O  
ATOM   1127  CB  TYR A  72      -2.559  14.047  37.333  1.00  0.67           C  
ATOM   1128  CG  TYR A  72      -1.751  14.911  38.274  1.00  0.67           C  
ATOM   1129  CD1 TYR A  72      -2.197  15.184  39.550  1.00  0.67           C  
ATOM   1130  CD2 TYR A  72      -0.544  15.385  37.874  1.00  0.67           C  
ATOM   1131  CE1 TYR A  72      -1.393  15.933  40.390  1.00  0.67           C  
ATOM   1132  CE2 TYR A  72       0.246  16.131  38.702  1.00  0.67           C  
ATOM   1133  CZ  TYR A  72      -0.173  16.407  39.962  1.00  0.67           C  
ATOM   1134  OH  TYR A  72       0.629  17.164  40.809  1.00  0.67           O  
ATOM   1135  H   TYR A  72      -5.138  14.742  38.038  1.00  0.67           H  
ATOM   1136  HA  TYR A  72      -3.187  15.498  35.869  1.00  0.67           H  
ATOM   1137 1HB  TYR A  72      -3.041  13.279  37.937  1.00  0.67           H  
ATOM   1138 2HB  TYR A  72      -1.860  13.530  36.675  1.00  0.67           H  
ATOM   1139  HD1 TYR A  72      -3.164  14.805  39.900  1.00  0.67           H  
ATOM   1140  HD2 TYR A  72      -0.212  15.168  36.897  1.00  0.67           H  
ATOM   1141  HE1 TYR A  72      -1.707  16.153  41.388  1.00  0.67           H  
ATOM   1142  HE2 TYR A  72       1.210  16.499  38.351  1.00  0.67           H  
ATOM   1143  HH  TYR A  72       0.193  17.285  41.696  1.00  0.67           H  
ATOM   1144  N   GLY A  73      -3.495  13.532  34.376  1.00  0.66           N  
ATOM   1145  CA  GLY A  73      -3.683  12.428  33.441  1.00  0.66           C  
ATOM   1146  C   GLY A  73      -4.853  12.604  32.499  1.00  0.66           C  
ATOM   1147  O   GLY A  73      -5.554  13.624  32.537  1.00  0.66           O  
ATOM   1148  H   GLY A  73      -2.855  14.280  34.105  1.00  0.66           H  
ATOM   1149 1HA  GLY A  73      -2.771  12.312  32.852  1.00  0.66           H  
ATOM   1150 2HA  GLY A  73      -3.804  11.503  34.002  1.00  0.66           H  
ATOM   1151  N   ILE A  74      -5.099  11.569  31.688  1.00  0.64           N  
ATOM   1152  CA  ILE A  74      -6.125  11.618  30.648  1.00  0.64           C  
ATOM   1153  C   ILE A  74      -7.535  11.832  31.204  1.00  0.64           C  
ATOM   1154  O   ILE A  74      -8.385  12.445  30.552  1.00  0.64           O  
ATOM   1155  CB  ILE A  74      -6.096  10.330  29.797  1.00  0.64           C  
ATOM   1156  CG1 ILE A  74      -6.865  10.555  28.536  1.00  0.64           C  
ATOM   1157  CG2 ILE A  74      -6.673   9.160  30.537  1.00  0.64           C  
ATOM   1158  CD1 ILE A  74      -6.679   9.476  27.483  1.00  0.64           C  
ATOM   1159  H   ILE A  74      -4.506  10.753  31.756  1.00  0.64           H  
ATOM   1160  HA  ILE A  74      -5.873  12.445  29.992  1.00  0.64           H  
ATOM   1161  HB  ILE A  74      -5.078  10.116  29.531  1.00  0.64           H  
ATOM   1162 1HG1 ILE A  74      -7.899  10.621  28.807  1.00  0.64           H  
ATOM   1163 2HG1 ILE A  74      -6.557  11.512  28.113  1.00  0.64           H  
ATOM   1164 1HG2 ILE A  74      -6.621   8.301  29.910  1.00  0.64           H  
ATOM   1165 2HG2 ILE A  74      -6.111   8.982  31.444  1.00  0.64           H  
ATOM   1166 3HG2 ILE A  74      -7.708   9.353  30.775  1.00  0.64           H  
ATOM   1167 1HD1 ILE A  74      -7.275   9.704  26.606  1.00  0.64           H  
ATOM   1168 2HD1 ILE A  74      -5.629   9.420  27.198  1.00  0.64           H  
ATOM   1169 3HD1 ILE A  74      -6.998   8.524  27.890  1.00  0.64           H  
ATOM   1170  N   PHE A  75      -7.760  11.360  32.431  1.00  0.63           N  
ATOM   1171  CA  PHE A  75      -9.040  11.526  33.089  1.00  0.63           C  
ATOM   1172  C   PHE A  75      -8.999  12.633  34.141  1.00  0.63           C  
ATOM   1173  O   PHE A  75      -9.903  12.737  34.955  1.00  0.63           O  
ATOM   1174  CB  PHE A  75      -9.529  10.217  33.736  1.00  0.63           C  
ATOM   1175  CG  PHE A  75      -9.870   9.085  32.771  1.00  0.63           C  
ATOM   1176  CD1 PHE A  75      -9.176   7.871  32.800  1.00  0.63           C  
ATOM   1177  CD2 PHE A  75     -10.886   9.238  31.832  1.00  0.63           C  
ATOM   1178  CE1 PHE A  75      -9.493   6.847  31.920  1.00  0.63           C  
ATOM   1179  CE2 PHE A  75     -11.203   8.212  30.955  1.00  0.63           C  
ATOM   1180  CZ  PHE A  75     -10.510   7.019  30.999  1.00  0.63           C  
ATOM   1181  H   PHE A  75      -7.017  10.874  32.907  1.00  0.63           H  
ATOM   1182  HA  PHE A  75      -9.776  11.814  32.336  1.00  0.63           H  
ATOM   1183 1HB  PHE A  75      -8.764   9.853  34.412  1.00  0.63           H  
ATOM   1184 2HB  PHE A  75     -10.410  10.421  34.330  1.00  0.63           H  
ATOM   1185  HD1 PHE A  75      -8.384   7.730  33.529  1.00  0.63           H  
ATOM   1186  HD2 PHE A  75     -11.435  10.181  31.791  1.00  0.63           H  
ATOM   1187  HE1 PHE A  75      -8.942   5.911  31.960  1.00  0.63           H  
ATOM   1188  HE2 PHE A  75     -12.005   8.348  30.225  1.00  0.63           H  
ATOM   1189  HZ  PHE A  75     -10.767   6.222  30.309  1.00  0.63           H  
ATOM   1190  N   GLN A  76      -7.939  13.439  34.187  1.00  0.62           N  
ATOM   1191  CA  GLN A  76      -7.907  14.544  35.151  1.00  0.62           C  
ATOM   1192  C   GLN A  76      -8.261  14.156  36.586  1.00  0.62           C  
ATOM   1193  O   GLN A  76      -9.214  14.667  37.173  1.00  0.62           O  
ATOM   1194  CB  GLN A  76      -8.787  15.668  34.645  1.00  0.62           C  
ATOM   1195  CG  GLN A  76      -8.201  16.274  33.404  1.00  0.62           C  
ATOM   1196  CD  GLN A  76      -6.952  17.045  33.650  1.00  0.62           C  
ATOM   1197  OE1 GLN A  76      -6.997  18.165  34.170  1.00  0.62           O  
ATOM   1198  NE2 GLN A  76      -5.817  16.446  33.315  1.00  0.62           N  
ATOM   1199  H   GLN A  76      -7.171  13.349  33.525  1.00  0.62           H  
ATOM   1200  HA  GLN A  76      -6.883  14.919  35.168  1.00  0.62           H  
ATOM   1201 1HB  GLN A  76      -9.779  15.286  34.400  1.00  0.62           H  
ATOM   1202 2HB  GLN A  76      -8.922  16.437  35.388  1.00  0.62           H  
ATOM   1203 1HG  GLN A  76      -7.976  15.486  32.682  1.00  0.62           H  
ATOM   1204 2HG  GLN A  76      -8.933  16.970  33.003  1.00  0.62           H  
ATOM   1205 1HE2 GLN A  76      -4.938  16.892  33.480  1.00  0.62           H  
ATOM   1206 2HE2 GLN A  76      -5.829  15.501  32.912  1.00  0.62           H  
ATOM   1207  N   ILE A  77      -7.505  13.228  37.131  1.00  0.61           N  
ATOM   1208  CA  ILE A  77      -7.729  12.688  38.456  1.00  0.61           C  
ATOM   1209  C   ILE A  77      -7.144  13.588  39.542  1.00  0.61           C  
ATOM   1210  O   ILE A  77      -5.975  13.967  39.488  1.00  0.61           O  
ATOM   1211  CB  ILE A  77      -7.147  11.292  38.452  1.00  0.61           C  
ATOM   1212  CG1 ILE A  77      -7.952  10.442  37.435  1.00  0.61           C  
ATOM   1213  CG2 ILE A  77      -7.100  10.717  39.797  1.00  0.61           C  
ATOM   1214  CD1 ILE A  77      -7.334   9.144  37.102  1.00  0.61           C  
ATOM   1215  H   ILE A  77      -6.706  12.891  36.599  1.00  0.61           H  
ATOM   1216  HA  ILE A  77      -8.804  12.613  38.617  1.00  0.61           H  
ATOM   1217  HB  ILE A  77      -6.164  11.369  38.060  1.00  0.61           H  
ATOM   1218 1HG1 ILE A  77      -8.939  10.249  37.856  1.00  0.61           H  
ATOM   1219 2HG1 ILE A  77      -8.076  11.010  36.517  1.00  0.61           H  
ATOM   1220 1HG2 ILE A  77      -6.642   9.751  39.739  1.00  0.61           H  
ATOM   1221 2HG2 ILE A  77      -6.499  11.363  40.439  1.00  0.61           H  
ATOM   1222 3HG2 ILE A  77      -8.109  10.634  40.188  1.00  0.61           H  
ATOM   1223 1HD1 ILE A  77      -7.959   8.589  36.398  1.00  0.61           H  
ATOM   1224 2HD1 ILE A  77      -6.357   9.314  36.659  1.00  0.61           H  
ATOM   1225 3HD1 ILE A  77      -7.229   8.596  37.999  1.00  0.61           H  
ATOM   1226  N   ASN A  78      -7.998  14.003  40.479  1.00  0.60           N  
ATOM   1227  CA  ASN A  78      -7.634  14.983  41.512  1.00  0.60           C  
ATOM   1228  C   ASN A  78      -6.777  14.461  42.663  1.00  0.60           C  
ATOM   1229  O   ASN A  78      -7.199  13.576  43.421  1.00  0.60           O  
ATOM   1230  CB  ASN A  78      -8.885  15.617  42.068  1.00  0.60           C  
ATOM   1231  CG  ASN A  78      -8.606  16.833  42.910  1.00  0.60           C  
ATOM   1232  OD1 ASN A  78      -8.245  16.742  44.075  1.00  0.60           O  
ATOM   1233  ND2 ASN A  78      -8.742  17.989  42.312  1.00  0.60           N  
ATOM   1234  H   ASN A  78      -8.943  13.650  40.453  1.00  0.60           H  
ATOM   1235  HA  ASN A  78      -7.058  15.774  41.028  1.00  0.60           H  
ATOM   1236 1HB  ASN A  78      -9.529  15.915  41.236  1.00  0.60           H  
ATOM   1237 2HB  ASN A  78      -9.431  14.893  42.667  1.00  0.60           H  
ATOM   1238 1HD2 ASN A  78      -8.533  18.851  42.808  1.00  0.60           H  
ATOM   1239 2HD2 ASN A  78      -8.981  18.014  41.322  1.00  0.60           H  
ATOM   1240  N   SER A  79      -5.643  15.131  42.874  1.00  0.60           N  
ATOM   1241  CA  SER A  79      -4.666  14.819  43.923  1.00  0.60           C  
ATOM   1242  C   SER A  79      -5.187  14.910  45.354  1.00  0.60           C  
ATOM   1243  O   SER A  79      -4.612  14.345  46.269  1.00  0.60           O  
ATOM   1244  CB  SER A  79      -3.523  15.794  43.831  1.00  0.60           C  
ATOM   1245  OG  SER A  79      -3.975  17.105  44.178  1.00  0.60           O  
ATOM   1246  H   SER A  79      -5.392  15.853  42.197  1.00  0.60           H  
ATOM   1247  HA  SER A  79      -4.303  13.808  43.762  1.00  0.60           H  
ATOM   1248 1HB  SER A  79      -2.723  15.485  44.508  1.00  0.60           H  
ATOM   1249 2HB  SER A  79      -3.138  15.791  42.843  1.00  0.60           H  
ATOM   1250  HG  SER A  79      -3.248  17.557  44.673  1.00  0.60           H  
ATOM   1251  N   ARG A  80      -6.267  15.625  45.583  1.00  0.60           N  
ATOM   1252  CA  ARG A  80      -6.756  15.741  46.936  1.00  0.60           C  
ATOM   1253  C   ARG A  80      -7.405  14.454  47.401  1.00  0.60           C  
ATOM   1254  O   ARG A  80      -7.466  14.178  48.595  1.00  0.60           O  
ATOM   1255  CB  ARG A  80      -7.736  16.875  47.085  1.00  0.60           C  
ATOM   1256  CG  ARG A  80      -8.206  17.122  48.504  1.00  0.60           C  
ATOM   1257  CD  ARG A  80      -9.030  18.381  48.629  1.00  0.60           C  
ATOM   1258  NE  ARG A  80      -9.624  18.485  49.962  1.00  0.60           N  
ATOM   1259  CZ  ARG A  80     -10.423  19.486  50.410  1.00  0.60           C  
ATOM   1260  NH1 ARG A  80     -10.738  20.531  49.663  1.00  0.60           N  
ATOM   1261  NH2 ARG A  80     -10.905  19.415  51.641  1.00  0.60           N  
ATOM   1262  H   ARG A  80      -6.768  16.077  44.831  1.00  0.60           H  
ATOM   1263  HA  ARG A  80      -5.909  15.965  47.573  1.00  0.60           H  
ATOM   1264 1HB  ARG A  80      -7.301  17.793  46.703  1.00  0.60           H  
ATOM   1265 2HB  ARG A  80      -8.619  16.666  46.506  1.00  0.60           H  
ATOM   1266 1HG  ARG A  80      -8.817  16.278  48.825  1.00  0.60           H  
ATOM   1267 2HG  ARG A  80      -7.338  17.207  49.163  1.00  0.60           H  
ATOM   1268 1HD  ARG A  80      -8.400  19.260  48.461  1.00  0.60           H  
ATOM   1269 2HD  ARG A  80      -9.832  18.374  47.893  1.00  0.60           H  
ATOM   1270  HE  ARG A  80      -9.438  17.725  50.603  1.00  0.60           H  
ATOM   1271 1HH1 ARG A  80     -10.381  20.664  48.704  1.00  0.60           H  
ATOM   1272 2HH1 ARG A  80     -11.330  21.252  50.034  1.00  0.60           H  
ATOM   1273 1HH2 ARG A  80     -10.676  18.626  52.230  1.00  0.60           H  
ATOM   1274 2HH2 ARG A  80     -11.499  20.152  51.989  1.00  0.60           H  
ATOM   1275  N   TYR A  81      -7.961  13.701  46.464  1.00  0.60           N  
ATOM   1276  CA  TYR A  81      -8.732  12.528  46.826  1.00  0.60           C  
ATOM   1277  C   TYR A  81      -8.215  11.219  46.266  1.00  0.60           C  
ATOM   1278  O   TYR A  81      -8.455  10.159  46.847  1.00  0.60           O  
ATOM   1279  CB  TYR A  81     -10.145  12.723  46.323  1.00  0.60           C  
ATOM   1280  CG  TYR A  81     -10.797  13.967  46.854  1.00  0.60           C  
ATOM   1281  CD1 TYR A  81     -10.995  15.043  46.001  1.00  0.60           C  
ATOM   1282  CD2 TYR A  81     -11.187  14.049  48.180  1.00  0.60           C  
ATOM   1283  CE1 TYR A  81     -11.593  16.194  46.469  1.00  0.60           C  
ATOM   1284  CE2 TYR A  81     -11.786  15.202  48.650  1.00  0.60           C  
ATOM   1285  CZ  TYR A  81     -11.991  16.269  47.799  1.00  0.60           C  
ATOM   1286  OH  TYR A  81     -12.596  17.413  48.265  1.00  0.60           O  
ATOM   1287  H   TYR A  81      -7.826  13.927  45.481  1.00  0.60           H  
ATOM   1288  HA  TYR A  81      -8.738  12.439  47.908  1.00  0.60           H  
ATOM   1289 1HB  TYR A  81     -10.125  12.801  45.252  1.00  0.60           H  
ATOM   1290 2HB  TYR A  81     -10.758  11.861  46.583  1.00  0.60           H  
ATOM   1291  HD1 TYR A  81     -10.679  14.975  44.959  1.00  0.60           H  
ATOM   1292  HD2 TYR A  81     -11.024  13.204  48.851  1.00  0.60           H  
ATOM   1293  HE1 TYR A  81     -11.750  17.038  45.798  1.00  0.60           H  
ATOM   1294  HE2 TYR A  81     -12.098  15.268  49.692  1.00  0.60           H  
ATOM   1295  HH  TYR A  81     -12.902  17.268  49.164  1.00  0.60           H  
ATOM   1296  N   TRP A  82      -7.603  11.271  45.090  1.00  0.60           N  
ATOM   1297  CA  TRP A  82      -7.299  10.043  44.397  1.00  0.60           C  
ATOM   1298  C   TRP A  82      -5.831   9.631  44.354  1.00  0.60           C  
ATOM   1299  O   TRP A  82      -5.530   8.446  44.257  1.00  0.60           O  
ATOM   1300  CB  TRP A  82      -7.872  10.182  43.010  1.00  0.60           C  
ATOM   1301  CG  TRP A  82      -9.357  10.448  43.074  1.00  0.60           C  
ATOM   1302  CD1 TRP A  82      -9.972  11.623  42.778  1.00  0.60           C  
ATOM   1303  CD2 TRP A  82     -10.404   9.558  43.533  1.00  0.60           C  
ATOM   1304  NE1 TRP A  82     -11.327  11.531  43.019  1.00  0.60           N  
ATOM   1305  CE2 TRP A  82     -11.604  10.282  43.496  1.00  0.60           C  
ATOM   1306  CE3 TRP A  82     -10.421   8.242  43.974  1.00  0.60           C  
ATOM   1307  CZ2 TRP A  82     -12.808   9.725  43.900  1.00  0.60           C  
ATOM   1308  CZ3 TRP A  82     -11.620   7.680  44.375  1.00  0.60           C  
ATOM   1309  CH2 TRP A  82     -12.782   8.405  44.347  1.00  0.60           C  
ATOM   1310  H   TRP A  82      -7.395  12.159  44.641  1.00  0.60           H  
ATOM   1311  HA  TRP A  82      -7.839   9.246  44.885  1.00  0.60           H  
ATOM   1312 1HB  TRP A  82      -7.394  11.024  42.532  1.00  0.60           H  
ATOM   1313 2HB  TRP A  82      -7.681   9.309  42.448  1.00  0.60           H  
ATOM   1314  HD1 TRP A  82      -9.461  12.507  42.420  1.00  0.60           H  
ATOM   1315  HE1 TRP A  82     -12.002  12.271  42.882  1.00  0.60           H  
ATOM   1316  HE3 TRP A  82      -9.510   7.667  44.004  1.00  0.60           H  
ATOM   1317  HZ2 TRP A  82     -13.748  10.282  43.879  1.00  0.60           H  
ATOM   1318  HZ3 TRP A  82     -11.613   6.645  44.719  1.00  0.60           H  
ATOM   1319  HH2 TRP A  82     -13.714   7.934  44.674  1.00  0.60           H  
ATOM   1320  N   CYS A  83      -4.899  10.566  44.463  1.00  0.61           N  
ATOM   1321  CA  CYS A  83      -3.490  10.204  44.322  1.00  0.61           C  
ATOM   1322  C   CYS A  83      -2.580  11.111  45.142  1.00  0.61           C  
ATOM   1323  O   CYS A  83      -3.020  12.130  45.663  1.00  0.61           O  
ATOM   1324  CB  CYS A  83      -3.088  10.228  42.841  1.00  0.61           C  
ATOM   1325  SG  CYS A  83      -3.225  11.841  41.993  1.00  0.61           S  
ATOM   1326  H   CYS A  83      -5.159  11.531  44.604  1.00  0.61           H  
ATOM   1327  HA  CYS A  83      -3.361   9.185  44.681  1.00  0.61           H  
ATOM   1328 1HB  CYS A  83      -2.057   9.897  42.755  1.00  0.61           H  
ATOM   1329 2HB  CYS A  83      -3.703   9.513  42.298  1.00  0.61           H  
ATOM   1330  N   ASN A  84      -1.306  10.741  45.280  1.00  0.63           N  
ATOM   1331  CA  ASN A  84      -0.394  11.586  46.064  1.00  0.63           C  
ATOM   1332  C   ASN A  84       0.685  12.253  45.206  1.00  0.63           C  
ATOM   1333  O   ASN A  84       1.551  11.569  44.654  1.00  0.63           O  
ATOM   1334  CB  ASN A  84       0.230  10.785  47.193  1.00  0.63           C  
ATOM   1335  CG  ASN A  84       1.044  11.622  48.202  1.00  0.63           C  
ATOM   1336  OD1 ASN A  84       1.552  12.730  47.960  1.00  0.63           O  
ATOM   1337  ND2 ASN A  84       1.171  11.071  49.388  1.00  0.63           N  
ATOM   1338  H   ASN A  84      -0.984   9.875  44.839  1.00  0.63           H  
ATOM   1339  HA  ASN A  84      -0.975  12.393  46.512  1.00  0.63           H  
ATOM   1340 1HB  ASN A  84      -0.561  10.269  47.736  1.00  0.63           H  
ATOM   1341 2HB  ASN A  84       0.879  10.018  46.769  1.00  0.63           H  
ATOM   1342 1HD2 ASN A  84       1.683  11.544  50.106  1.00  0.63           H  
ATOM   1343 2HD2 ASN A  84       0.760  10.180  49.576  1.00  0.63           H  
ATOM   1344  N   ASP A  85       0.609  13.577  45.028  1.00  0.67           N  
ATOM   1345  CA  ASP A  85       1.624  14.267  44.220  1.00  0.67           C  
ATOM   1346  C   ASP A  85       2.745  14.907  45.024  1.00  0.67           C  
ATOM   1347  O   ASP A  85       3.589  15.608  44.467  1.00  0.67           O  
ATOM   1348  CB  ASP A  85       1.004  15.381  43.388  1.00  0.67           C  
ATOM   1349  CG  ASP A  85       0.340  16.499  44.161  1.00  0.67           C  
ATOM   1350  OD1 ASP A  85       0.283  16.476  45.398  1.00  0.67           O  
ATOM   1351  OD2 ASP A  85      -0.100  17.404  43.487  1.00  0.67           O  
ATOM   1352  H   ASP A  85      -0.142  14.092  45.465  1.00  0.67           H  
ATOM   1353  HA  ASP A  85       2.072  13.540  43.544  1.00  0.67           H  
ATOM   1354 1HB  ASP A  85       1.788  15.821  42.770  1.00  0.67           H  
ATOM   1355 2HB  ASP A  85       0.282  14.984  42.722  1.00  0.67           H  
ATOM   1356  N   GLY A  86       2.724  14.735  46.336  1.00  0.72           N  
ATOM   1357  CA  GLY A  86       3.734  15.340  47.190  1.00  0.72           C  
ATOM   1358  C   GLY A  86       3.505  16.845  47.440  1.00  0.72           C  
ATOM   1359  O   GLY A  86       4.309  17.478  48.128  1.00  0.72           O  
ATOM   1360  H   GLY A  86       2.027  14.126  46.756  1.00  0.72           H  
ATOM   1361 1HA  GLY A  86       3.747  14.814  48.144  1.00  0.72           H  
ATOM   1362 2HA  GLY A  86       4.714  15.195  46.739  1.00  0.72           H  
ATOM   1363  N   LYS A  87       2.436  17.426  46.867  1.00  0.78           N  
ATOM   1364  CA  LYS A  87       2.187  18.862  46.973  1.00  0.78           C  
ATOM   1365  C   LYS A  87       0.901  19.223  47.713  1.00  0.78           C  
ATOM   1366  O   LYS A  87       0.903  20.158  48.515  1.00  0.78           O  
ATOM   1367  CB  LYS A  87       2.133  19.481  45.571  1.00  0.78           C  
ATOM   1368  CG  LYS A  87       3.400  19.292  44.725  1.00  0.78           C  
ATOM   1369  CD  LYS A  87       4.615  19.990  45.329  1.00  0.78           C  
ATOM   1370  CE  LYS A  87       5.838  19.842  44.428  1.00  0.78           C  
ATOM   1371  NZ  LYS A  87       7.047  20.503  45.008  1.00  0.78           N  
ATOM   1372  H   LYS A  87       1.777  16.870  46.325  1.00  0.78           H  
ATOM   1373  HA  LYS A  87       3.016  19.312  47.518  1.00  0.78           H  
ATOM   1374 1HB  LYS A  87       1.298  19.052  45.020  1.00  0.78           H  
ATOM   1375 2HB  LYS A  87       1.945  20.548  45.657  1.00  0.78           H  
ATOM   1376 1HG  LYS A  87       3.610  18.225  44.635  1.00  0.78           H  
ATOM   1377 2HG  LYS A  87       3.223  19.685  43.726  1.00  0.78           H  
ATOM   1378 1HD  LYS A  87       4.398  21.050  45.467  1.00  0.78           H  
ATOM   1379 2HD  LYS A  87       4.838  19.552  46.304  1.00  0.78           H  
ATOM   1380 1HE  LYS A  87       6.047  18.782  44.289  1.00  0.78           H  
ATOM   1381 2HE  LYS A  87       5.622  20.289  43.458  1.00  0.78           H  
ATOM   1382 1HZ  LYS A  87       7.831  20.380  44.384  1.00  0.78           H  
ATOM   1383 2HZ  LYS A  87       6.866  21.490  45.131  1.00  0.78           H  
ATOM   1384 3HZ  LYS A  87       7.260  20.085  45.904  1.00  0.78           H  
ATOM   1385  N   THR A  88      -0.193  18.493  47.473  1.00  0.82           N  
ATOM   1386  CA  THR A  88      -1.451  18.861  48.139  1.00  0.82           C  
ATOM   1387  C   THR A  88      -1.453  18.375  49.605  1.00  0.82           C  
ATOM   1388  O   THR A  88      -1.494  17.167  49.853  1.00  0.82           O  
ATOM   1389  CB  THR A  88      -2.660  18.286  47.375  1.00  0.82           C  
ATOM   1390  OG1 THR A  88      -2.702  18.839  46.056  1.00  0.82           O  
ATOM   1391  CG2 THR A  88      -3.988  18.534  48.095  1.00  0.82           C  
ATOM   1392  H   THR A  88      -0.148  17.726  46.788  1.00  0.82           H  
ATOM   1393  HA  THR A  88      -1.531  19.939  48.076  1.00  0.82           H  
ATOM   1394  HB  THR A  88      -2.514  17.221  47.275  1.00  0.82           H  
ATOM   1395  HG1 THR A  88      -3.004  19.785  46.122  1.00  0.82           H  
ATOM   1396 1HG2 THR A  88      -4.793  18.094  47.518  1.00  0.82           H  
ATOM   1397 2HG2 THR A  88      -3.959  18.082  49.075  1.00  0.82           H  
ATOM   1398 3HG2 THR A  88      -4.160  19.602  48.191  1.00  0.82           H  
ATOM   1399  N   PRO A  89      -1.523  19.287  50.603  1.00  0.84           N  
ATOM   1400  CA  PRO A  89      -1.384  19.003  52.029  1.00  0.84           C  
ATOM   1401  C   PRO A  89      -2.482  18.139  52.625  1.00  0.84           C  
ATOM   1402  O   PRO A  89      -2.299  17.533  53.680  1.00  0.84           O  
ATOM   1403  CB  PRO A  89      -1.419  20.406  52.647  1.00  0.84           C  
ATOM   1404  CG  PRO A  89      -2.181  21.258  51.655  1.00  0.84           C  
ATOM   1405  CD  PRO A  89      -1.822  20.709  50.303  1.00  0.84           C  
ATOM   1406  HA  PRO A  89      -0.402  18.536  52.198  1.00  0.84           H  
ATOM   1407 1HB  PRO A  89      -1.907  20.364  53.633  1.00  0.84           H  
ATOM   1408 2HB  PRO A  89      -0.392  20.764  52.814  1.00  0.84           H  
ATOM   1409 1HG  PRO A  89      -3.260  21.204  51.862  1.00  0.84           H  
ATOM   1410 2HG  PRO A  89      -1.891  22.313  51.767  1.00  0.84           H  
ATOM   1411 1HD  PRO A  89      -2.703  20.817  49.655  1.00  0.84           H  
ATOM   1412 2HD  PRO A  89      -0.933  21.222  49.903  1.00  0.84           H  
ATOM   1413  N   GLY A  90      -3.626  18.091  51.958  1.00  0.83           N  
ATOM   1414  CA  GLY A  90      -4.758  17.317  52.435  1.00  0.83           C  
ATOM   1415  C   GLY A  90      -5.002  16.073  51.595  1.00  0.83           C  
ATOM   1416  O   GLY A  90      -6.065  15.462  51.694  1.00  0.83           O  
ATOM   1417  H   GLY A  90      -3.723  18.605  51.099  1.00  0.83           H  
ATOM   1418 1HA  GLY A  90      -4.589  17.027  53.471  1.00  0.83           H  
ATOM   1419 2HA  GLY A  90      -5.648  17.944  52.423  1.00  0.83           H  
ATOM   1420  N   ALA A  91      -4.055  15.716  50.730  1.00  0.79           N  
ATOM   1421  CA  ALA A  91      -4.295  14.593  49.836  1.00  0.79           C  
ATOM   1422  C   ALA A  91      -4.550  13.269  50.524  1.00  0.79           C  
ATOM   1423  O   ALA A  91      -3.826  12.852  51.434  1.00  0.79           O  
ATOM   1424  CB  ALA A  91      -3.113  14.401  48.908  1.00  0.79           C  
ATOM   1425  H   ALA A  91      -3.174  16.228  50.662  1.00  0.79           H  
ATOM   1426  HA  ALA A  91      -5.171  14.821  49.256  1.00  0.79           H  
ATOM   1427 1HB  ALA A  91      -3.324  13.579  48.218  1.00  0.79           H  
ATOM   1428 2HB  ALA A  91      -2.942  15.303  48.349  1.00  0.79           H  
ATOM   1429 3HB  ALA A  91      -2.228  14.163  49.490  1.00  0.79           H  
ATOM   1430  N   VAL A  92      -5.524  12.563  49.975  1.00  0.74           N  
ATOM   1431  CA  VAL A  92      -5.864  11.208  50.352  1.00  0.74           C  
ATOM   1432  C   VAL A  92      -5.569  10.324  49.159  1.00  0.74           C  
ATOM   1433  O   VAL A  92      -6.086  10.547  48.078  1.00  0.74           O  
ATOM   1434  CB  VAL A  92      -7.353  11.093  50.704  1.00  0.74           C  
ATOM   1435  CG1 VAL A  92      -7.691   9.649  51.064  1.00  0.74           C  
ATOM   1436  CG2 VAL A  92      -7.669  12.051  51.833  1.00  0.74           C  
ATOM   1437  H   VAL A  92      -6.100  13.030  49.279  1.00  0.74           H  
ATOM   1438  HA  VAL A  92      -5.253  10.900  51.201  1.00  0.74           H  
ATOM   1439  HB  VAL A  92      -7.947  11.356  49.834  1.00  0.74           H  
ATOM   1440 1HG1 VAL A  92      -8.752   9.571  51.297  1.00  0.74           H  
ATOM   1441 2HG1 VAL A  92      -7.458   8.999  50.220  1.00  0.74           H  
ATOM   1442 3HG1 VAL A  92      -7.105   9.344  51.930  1.00  0.74           H  
ATOM   1443 1HG2 VAL A  92      -8.726  11.989  52.079  1.00  0.74           H  
ATOM   1444 2HG2 VAL A  92      -7.074  11.793  52.707  1.00  0.74           H  
ATOM   1445 3HG2 VAL A  92      -7.430  13.073  51.518  1.00  0.74           H  
ATOM   1446  N   ASN A  93      -4.726   9.328  49.322  1.00  0.69           N  
ATOM   1447  CA  ASN A  93      -4.356   8.518  48.168  1.00  0.69           C  
ATOM   1448  C   ASN A  93      -5.327   7.367  47.932  1.00  0.69           C  
ATOM   1449  O   ASN A  93      -4.956   6.203  48.065  1.00  0.69           O  
ATOM   1450  CB  ASN A  93      -2.952   8.013  48.399  1.00  0.69           C  
ATOM   1451  CG  ASN A  93      -2.292   7.404  47.225  1.00  0.69           C  
ATOM   1452  OD1 ASN A  93      -2.882   7.194  46.154  1.00  0.69           O  
ATOM   1453  ND2 ASN A  93      -1.026   7.114  47.416  1.00  0.69           N  
ATOM   1454  H   ASN A  93      -4.324   9.145  50.230  1.00  0.69           H  
ATOM   1455  HA  ASN A  93      -4.372   9.150  47.278  1.00  0.69           H  
ATOM   1456 1HB  ASN A  93      -2.334   8.843  48.747  1.00  0.69           H  
ATOM   1457 2HB  ASN A  93      -2.971   7.272  49.199  1.00  0.69           H  
ATOM   1458 1HD2 ASN A  93      -0.472   6.695  46.694  1.00  0.69           H  
ATOM   1459 2HD2 ASN A  93      -0.602   7.309  48.302  1.00  0.69           H  
ATOM   1460  N   ALA A  94      -6.562   7.674  47.535  1.00  0.65           N  
ATOM   1461  CA  ALA A  94      -7.577   6.629  47.386  1.00  0.65           C  
ATOM   1462  C   ALA A  94      -7.205   5.558  46.356  1.00  0.65           C  
ATOM   1463  O   ALA A  94      -7.617   4.405  46.491  1.00  0.65           O  
ATOM   1464  CB  ALA A  94      -8.908   7.235  47.022  1.00  0.65           C  
ATOM   1465  H   ALA A  94      -6.824   8.659  47.391  1.00  0.65           H  
ATOM   1466  HA  ALA A  94      -7.679   6.133  48.349  1.00  0.65           H  
ATOM   1467 1HB  ALA A  94      -9.662   6.456  46.956  1.00  0.65           H  
ATOM   1468 2HB  ALA A  94      -9.199   7.960  47.781  1.00  0.65           H  
ATOM   1469 3HB  ALA A  94      -8.811   7.714  46.095  1.00  0.65           H  
ATOM   1470  N   CYS A  95      -6.458   5.926  45.313  1.00  0.63           N  
ATOM   1471  CA  CYS A  95      -6.095   4.960  44.283  1.00  0.63           C  
ATOM   1472  C   CYS A  95      -4.759   4.273  44.544  1.00  0.63           C  
ATOM   1473  O   CYS A  95      -4.313   3.466  43.724  1.00  0.63           O  
ATOM   1474  CB  CYS A  95      -6.070   5.631  42.916  1.00  0.63           C  
ATOM   1475  SG  CYS A  95      -7.703   6.236  42.380  1.00  0.63           S  
ATOM   1476  H   CYS A  95      -6.145   6.884  45.202  1.00  0.63           H  
ATOM   1477  HA  CYS A  95      -6.865   4.194  44.266  1.00  0.63           H  
ATOM   1478 1HB  CYS A  95      -5.377   6.466  42.924  1.00  0.63           H  
ATOM   1479 2HB  CYS A  95      -5.716   4.919  42.175  1.00  0.63           H  
ATOM   1480  N   HIS A  96      -4.103   4.587  45.669  1.00  0.62           N  
ATOM   1481  CA  HIS A  96      -2.821   3.976  46.028  1.00  0.62           C  
ATOM   1482  C   HIS A  96      -1.723   4.135  44.967  1.00  0.62           C  
ATOM   1483  O   HIS A  96      -1.039   3.168  44.623  1.00  0.62           O  
ATOM   1484  CB  HIS A  96      -3.026   2.499  46.347  1.00  0.62           C  
ATOM   1485  CG  HIS A  96      -4.001   2.282  47.456  1.00  0.62           C  
ATOM   1486  ND1 HIS A  96      -3.713   2.580  48.773  1.00  0.62           N  
ATOM   1487  CD2 HIS A  96      -5.274   1.822  47.444  1.00  0.62           C  
ATOM   1488  CE1 HIS A  96      -4.765   2.305  49.522  1.00  0.62           C  
ATOM   1489  NE2 HIS A  96      -5.724   1.842  48.741  1.00  0.62           N  
ATOM   1490  H   HIS A  96      -4.513   5.247  46.331  1.00  0.62           H  
ATOM   1491  HA  HIS A  96      -2.458   4.452  46.938  1.00  0.62           H  
ATOM   1492 1HB  HIS A  96      -3.374   1.963  45.467  1.00  0.62           H  
ATOM   1493 2HB  HIS A  96      -2.074   2.059  46.639  1.00  0.62           H  
ATOM   1494  HD2 HIS A  96      -5.837   1.501  46.566  1.00  0.62           H  
ATOM   1495  HE1 HIS A  96      -4.831   2.441  50.601  1.00  0.62           H  
ATOM   1496  HE2 HIS A  96      -6.644   1.556  49.042  1.00  0.62           H  
ATOM   1497  N   LEU A  97      -1.558   5.347  44.444  1.00  0.62           N  
ATOM   1498  CA  LEU A  97      -0.545   5.605  43.427  1.00  0.62           C  
ATOM   1499  C   LEU A  97       0.018   7.032  43.478  1.00  0.62           C  
ATOM   1500  O   LEU A  97      -0.649   7.967  43.942  1.00  0.62           O  
ATOM   1501  CB  LEU A  97      -1.152   5.301  42.039  1.00  0.62           C  
ATOM   1502  CG  LEU A  97      -2.382   6.121  41.634  1.00  0.62           C  
ATOM   1503  CD1 LEU A  97      -1.942   7.403  41.042  1.00  0.62           C  
ATOM   1504  CD2 LEU A  97      -3.211   5.337  40.639  1.00  0.62           C  
ATOM   1505  H   LEU A  97      -2.141   6.098  44.801  1.00  0.62           H  
ATOM   1506  HA  LEU A  97       0.281   4.916  43.593  1.00  0.62           H  
ATOM   1507 1HB  LEU A  97      -0.385   5.473  41.283  1.00  0.62           H  
ATOM   1508 2HB  LEU A  97      -1.434   4.248  42.009  1.00  0.62           H  
ATOM   1509  HG  LEU A  97      -2.983   6.340  42.517  1.00  0.62           H  
ATOM   1510 1HD1 LEU A  97      -2.807   7.981  40.763  1.00  0.62           H  
ATOM   1511 2HD1 LEU A  97      -1.367   7.940  41.769  1.00  0.62           H  
ATOM   1512 3HD1 LEU A  97      -1.330   7.209  40.163  1.00  0.62           H  
ATOM   1513 1HD2 LEU A  97      -4.073   5.929  40.363  1.00  0.62           H  
ATOM   1514 2HD2 LEU A  97      -2.616   5.126  39.757  1.00  0.62           H  
ATOM   1515 3HD2 LEU A  97      -3.538   4.399  41.094  1.00  0.62           H  
ATOM   1516  N   SER A  98       1.254   7.197  43.000  1.00  0.63           N  
ATOM   1517  CA  SER A  98       1.821   8.535  42.885  1.00  0.63           C  
ATOM   1518  C   SER A  98       1.096   9.235  41.762  1.00  0.63           C  
ATOM   1519  O   SER A  98       0.878   8.636  40.709  1.00  0.63           O  
ATOM   1520  CB  SER A  98       3.300   8.465  42.587  1.00  0.63           C  
ATOM   1521  OG  SER A  98       3.997   7.846  43.634  1.00  0.63           O  
ATOM   1522  H   SER A  98       1.780   6.396  42.675  1.00  0.63           H  
ATOM   1523  HA  SER A  98       1.656   9.085  43.815  1.00  0.63           H  
ATOM   1524 1HB  SER A  98       3.457   7.911  41.662  1.00  0.63           H  
ATOM   1525 2HB  SER A  98       3.686   9.473  42.433  1.00  0.63           H  
ATOM   1526  HG  SER A  98       3.906   8.429  44.394  1.00  0.63           H  
ATOM   1527  N   CYS A  99       0.815  10.517  41.902  1.00  0.65           N  
ATOM   1528  CA  CYS A  99       0.098  11.176  40.812  1.00  0.65           C  
ATOM   1529  C   CYS A  99       0.889  11.240  39.518  1.00  0.65           C  
ATOM   1530  O   CYS A  99       0.309  11.232  38.440  1.00  0.65           O  
ATOM   1531  CB  CYS A  99      -0.276  12.598  41.139  1.00  0.65           C  
ATOM   1532  SG  CYS A  99      -1.519  12.844  42.463  1.00  0.65           S  
ATOM   1533  H   CYS A  99       1.045  10.991  42.775  1.00  0.65           H  
ATOM   1534  HA  CYS A  99      -0.813  10.611  40.619  1.00  0.65           H  
ATOM   1535 1HB  CYS A  99       0.622  13.140  41.408  1.00  0.65           H  
ATOM   1536 2HB  CYS A  99      -0.652  13.045  40.244  1.00  0.65           H  
ATOM   1537  N   SER A 100       2.222  11.259  39.592  1.00  0.68           N  
ATOM   1538  CA  SER A 100       3.010  11.335  38.362  1.00  0.68           C  
ATOM   1539  C   SER A 100       2.795  10.103  37.479  1.00  0.68           C  
ATOM   1540  O   SER A 100       2.985  10.150  36.266  1.00  0.68           O  
ATOM   1541  CB  SER A 100       4.488  11.487  38.677  1.00  0.68           C  
ATOM   1542  OG  SER A 100       5.002  10.331  39.278  1.00  0.68           O  
ATOM   1543  H   SER A 100       2.675  11.240  40.492  1.00  0.68           H  
ATOM   1544  HA  SER A 100       2.684  12.214  37.804  1.00  0.68           H  
ATOM   1545 1HB  SER A 100       5.032  11.692  37.755  1.00  0.68           H  
ATOM   1546 2HB  SER A 100       4.632  12.339  39.338  1.00  0.68           H  
ATOM   1547  HG  SER A 100       4.824   9.613  38.662  1.00  0.68           H  
ATOM   1548  N   ALA A 101       2.357   8.989  38.074  1.00  0.74           N  
ATOM   1549  CA  ALA A 101       2.094   7.767  37.328  1.00  0.74           C  
ATOM   1550  C   ALA A 101       0.980   7.997  36.315  1.00  0.74           C  
ATOM   1551  O   ALA A 101       0.946   7.399  35.238  1.00  0.74           O  
ATOM   1552  CB  ALA A 101       1.723   6.647  38.271  1.00  0.74           C  
ATOM   1553  H   ALA A 101       2.150   8.990  39.071  1.00  0.74           H  
ATOM   1554  HA  ALA A 101       2.998   7.494  36.787  1.00  0.74           H  
ATOM   1555 1HB  ALA A 101       1.545   5.732  37.701  1.00  0.74           H  
ATOM   1556 2HB  ALA A 101       2.530   6.483  38.981  1.00  0.74           H  
ATOM   1557 3HB  ALA A 101       0.816   6.915  38.810  1.00  0.74           H  
ATOM   1558  N   LEU A 102       0.076   8.911  36.648  1.00  0.81           N  
ATOM   1559  CA  LEU A 102      -1.105   9.177  35.860  1.00  0.81           C  
ATOM   1560  C   LEU A 102      -0.765  10.003  34.634  1.00  0.81           C  
ATOM   1561  O   LEU A 102      -1.603  10.182  33.751  1.00  0.81           O  
ATOM   1562  CB  LEU A 102      -2.096   9.955  36.718  1.00  0.81           C  
ATOM   1563  CG  LEU A 102      -2.609   9.255  37.959  1.00  0.81           C  
ATOM   1564  CD1 LEU A 102      -3.432  10.241  38.731  1.00  0.81           C  
ATOM   1565  CD2 LEU A 102      -3.428   8.044  37.564  1.00  0.81           C  
ATOM   1566  H   LEU A 102       0.198   9.459  37.498  1.00  0.81           H  
ATOM   1567  HA  LEU A 102      -1.539   8.230  35.544  1.00  0.81           H  
ATOM   1568 1HB  LEU A 102      -1.634  10.887  37.022  1.00  0.81           H  
ATOM   1569 2HB  LEU A 102      -2.961  10.200  36.104  1.00  0.81           H  
ATOM   1570  HG  LEU A 102      -1.770   8.946  38.580  1.00  0.81           H  
ATOM   1571 1HD1 LEU A 102      -3.826   9.787  39.635  1.00  0.81           H  
ATOM   1572 2HD1 LEU A 102      -2.810  11.098  38.996  1.00  0.81           H  
ATOM   1573 3HD1 LEU A 102      -4.228  10.557  38.106  1.00  0.81           H  
ATOM   1574 1HD2 LEU A 102      -3.816   7.545  38.452  1.00  0.81           H  
ATOM   1575 2HD2 LEU A 102      -4.244   8.385  36.957  1.00  0.81           H  
ATOM   1576 3HD2 LEU A 102      -2.809   7.349  36.998  1.00  0.81           H  
ATOM   1577  N   LEU A 103       0.467  10.513  34.585  1.00  0.90           N  
ATOM   1578  CA  LEU A 103       0.925  11.344  33.495  1.00  0.90           C  
ATOM   1579  C   LEU A 103       1.662  10.541  32.433  1.00  0.90           C  
ATOM   1580  O   LEU A 103       2.211  11.108  31.486  1.00  0.90           O  
ATOM   1581  CB  LEU A 103       1.831  12.447  34.022  1.00  0.90           C  
ATOM   1582  CG  LEU A 103       1.171  13.406  34.961  1.00  0.90           C  
ATOM   1583  CD1 LEU A 103       2.217  14.405  35.438  1.00  0.90           C  
ATOM   1584  CD2 LEU A 103       0.009  14.072  34.215  1.00  0.90           C  
ATOM   1585  H   LEU A 103       1.138  10.315  35.322  1.00  0.90           H  
ATOM   1586  HA  LEU A 103       0.059  11.812  33.050  1.00  0.90           H  
ATOM   1587 1HB  LEU A 103       2.668  11.989  34.542  1.00  0.90           H  
ATOM   1588 2HB  LEU A 103       2.217  13.014  33.176  1.00  0.90           H  
ATOM   1589  HG  LEU A 103       0.784  12.872  35.835  1.00  0.90           H  
ATOM   1590 1HD1 LEU A 103       1.787  15.120  36.115  1.00  0.90           H  
ATOM   1591 2HD1 LEU A 103       3.019  13.870  35.944  1.00  0.90           H  
ATOM   1592 3HD1 LEU A 103       2.621  14.935  34.578  1.00  0.90           H  
ATOM   1593 1HD2 LEU A 103      -0.513  14.778  34.836  1.00  0.90           H  
ATOM   1594 2HD2 LEU A 103       0.402  14.590  33.363  1.00  0.90           H  
ATOM   1595 3HD2 LEU A 103      -0.690  13.308  33.885  1.00  0.90           H  
ATOM   1596  N   GLN A 104       1.712   9.223  32.604  1.00  0.98           N  
ATOM   1597  CA  GLN A 104       2.431   8.385  31.663  1.00  0.98           C  
ATOM   1598  C   GLN A 104       1.490   7.903  30.566  1.00  0.98           C  
ATOM   1599  O   GLN A 104       0.281   7.809  30.765  1.00  0.98           O  
ATOM   1600  CB  GLN A 104       3.034   7.179  32.394  1.00  0.98           C  
ATOM   1601  CG  GLN A 104       3.976   7.532  33.559  1.00  0.98           C  
ATOM   1602  CD  GLN A 104       5.200   8.322  33.155  1.00  0.98           C  
ATOM   1603  OE1 GLN A 104       5.987   7.898  32.304  1.00  0.98           O  
ATOM   1604  NE2 GLN A 104       5.378   9.481  33.783  1.00  0.98           N  
ATOM   1605  H   GLN A 104       1.259   8.781  33.407  1.00  0.98           H  
ATOM   1606  HA  GLN A 104       3.227   8.968  31.204  1.00  0.98           H  
ATOM   1607 1HB  GLN A 104       2.223   6.568  32.804  1.00  0.98           H  
ATOM   1608 2HB  GLN A 104       3.584   6.561  31.687  1.00  0.98           H  
ATOM   1609 1HG  GLN A 104       3.416   8.137  34.274  1.00  0.98           H  
ATOM   1610 2HG  GLN A 104       4.306   6.610  34.038  1.00  0.98           H  
ATOM   1611 1HE2 GLN A 104       6.171  10.052  33.567  1.00  0.98           H  
ATOM   1612 2HE2 GLN A 104       4.714   9.778  34.485  1.00  0.98           H  
ATOM   1613  N   ASP A 105       2.040   7.530  29.408  1.00  1.02           N  
ATOM   1614  CA  ASP A 105       1.186   6.979  28.350  1.00  1.02           C  
ATOM   1615  C   ASP A 105       0.568   5.631  28.703  1.00  1.02           C  
ATOM   1616  O   ASP A 105      -0.412   5.193  28.089  1.00  1.02           O  
ATOM   1617  CB  ASP A 105       1.880   6.949  26.982  1.00  1.02           C  
ATOM   1618  CG  ASP A 105       3.228   6.250  26.885  1.00  1.02           C  
ATOM   1619  OD1 ASP A 105       4.194   6.800  27.396  1.00  1.02           O  
ATOM   1620  OD2 ASP A 105       3.313   5.219  26.275  1.00  1.02           O  
ATOM   1621  H   ASP A 105       3.033   7.632  29.263  1.00  1.02           H  
ATOM   1622  HA  ASP A 105       0.356   7.673  28.222  1.00  1.02           H  
ATOM   1623 1HB  ASP A 105       1.225   6.421  26.315  1.00  1.02           H  
ATOM   1624 2HB  ASP A 105       1.942   7.950  26.606  1.00  1.02           H  
ATOM   1625  N   ASN A 106       1.100   4.959  29.717  1.00  1.03           N  
ATOM   1626  CA  ASN A 106       0.472   3.715  30.096  1.00  1.03           C  
ATOM   1627  C   ASN A 106      -0.760   4.044  30.923  1.00  1.03           C  
ATOM   1628  O   ASN A 106      -0.740   4.076  32.160  1.00  1.03           O  
ATOM   1629  CB  ASN A 106       1.395   2.800  30.856  1.00  1.03           C  
ATOM   1630  CG  ASN A 106       0.749   1.442  31.056  1.00  1.03           C  
ATOM   1631  OD1 ASN A 106      -0.493   1.303  31.036  1.00  1.03           O  
ATOM   1632  ND2 ASN A 106       1.569   0.434  31.246  1.00  1.03           N  
ATOM   1633  H   ASN A 106       1.905   5.318  30.205  1.00  1.03           H  
ATOM   1634  HA  ASN A 106       0.139   3.196  29.197  1.00  1.03           H  
ATOM   1635 1HB  ASN A 106       2.332   2.679  30.311  1.00  1.03           H  
ATOM   1636 2HB  ASN A 106       1.625   3.236  31.829  1.00  1.03           H  
ATOM   1637 1HD2 ASN A 106       1.206  -0.488  31.383  1.00  1.03           H  
ATOM   1638 2HD2 ASN A 106       2.558   0.588  31.254  1.00  1.03           H  
ATOM   1639  N   ILE A 107      -1.855   4.189  30.196  1.00  1.00           N  
ATOM   1640  CA  ILE A 107      -3.169   4.595  30.671  1.00  1.00           C  
ATOM   1641  C   ILE A 107      -3.728   3.659  31.737  1.00  1.00           C  
ATOM   1642  O   ILE A 107      -4.717   4.000  32.385  1.00  1.00           O  
ATOM   1643  CB  ILE A 107      -4.189   4.635  29.530  1.00  1.00           C  
ATOM   1644  CG1 ILE A 107      -5.371   5.492  29.891  1.00  1.00           C  
ATOM   1645  CG2 ILE A 107      -4.702   3.270  29.273  1.00  1.00           C  
ATOM   1646  CD1 ILE A 107      -6.326   5.696  28.735  1.00  1.00           C  
ATOM   1647  H   ILE A 107      -1.701   4.128  29.191  1.00  1.00           H  
ATOM   1648  HA  ILE A 107      -3.081   5.593  31.099  1.00  1.00           H  
ATOM   1649  HB  ILE A 107      -3.722   5.039  28.630  1.00  1.00           H  
ATOM   1650 1HG1 ILE A 107      -5.876   5.050  30.689  1.00  1.00           H  
ATOM   1651 2HG1 ILE A 107      -5.012   6.466  30.217  1.00  1.00           H  
ATOM   1652 1HG2 ILE A 107      -5.429   3.320  28.476  1.00  1.00           H  
ATOM   1653 2HG2 ILE A 107      -3.882   2.611  28.993  1.00  1.00           H  
ATOM   1654 3HG2 ILE A 107      -5.181   2.900  30.172  1.00  1.00           H  
ATOM   1655 1HD1 ILE A 107      -7.163   6.312  29.046  1.00  1.00           H  
ATOM   1656 2HD1 ILE A 107      -5.801   6.181  27.912  1.00  1.00           H  
ATOM   1657 3HD1 ILE A 107      -6.706   4.729  28.402  1.00  1.00           H  
ATOM   1658  N   ALA A 108      -3.133   2.467  31.901  1.00  0.94           N  
ATOM   1659  CA  ALA A 108      -3.623   1.489  32.856  1.00  0.94           C  
ATOM   1660  C   ALA A 108      -3.750   2.058  34.263  1.00  0.94           C  
ATOM   1661  O   ALA A 108      -4.622   1.620  35.006  1.00  0.94           O  
ATOM   1662  CB  ALA A 108      -2.702   0.284  32.890  1.00  0.94           C  
ATOM   1663  H   ALA A 108      -2.287   2.240  31.374  1.00  0.94           H  
ATOM   1664  HA  ALA A 108      -4.609   1.171  32.528  1.00  0.94           H  
ATOM   1665 1HB  ALA A 108      -3.100  -0.453  33.583  1.00  0.94           H  
ATOM   1666 2HB  ALA A 108      -2.633  -0.149  31.893  1.00  0.94           H  
ATOM   1667 3HB  ALA A 108      -1.713   0.599  33.225  1.00  0.94           H  
ATOM   1668  N   ASP A 109      -2.885   2.992  34.681  1.00  0.87           N  
ATOM   1669  CA  ASP A 109      -3.091   3.507  36.042  1.00  0.87           C  
ATOM   1670  C   ASP A 109      -4.276   4.480  36.076  1.00  0.87           C  
ATOM   1671  O   ASP A 109      -5.096   4.463  37.004  1.00  0.87           O  
ATOM   1672  CB  ASP A 109      -1.840   4.170  36.615  1.00  0.87           C  
ATOM   1673  CG  ASP A 109      -0.726   3.164  36.923  1.00  0.87           C  
ATOM   1674  OD1 ASP A 109      -0.992   1.985  36.906  1.00  0.87           O  
ATOM   1675  OD2 ASP A 109       0.366   3.583  37.208  1.00  0.87           O  
ATOM   1676  H   ASP A 109      -2.159   3.347  34.049  1.00  0.87           H  
ATOM   1677  HA  ASP A 109      -3.334   2.665  36.691  1.00  0.87           H  
ATOM   1678 1HB  ASP A 109      -1.458   4.903  35.900  1.00  0.87           H  
ATOM   1679 2HB  ASP A 109      -2.092   4.708  37.521  1.00  0.87           H  
ATOM   1680  N   ALA A 110      -4.393   5.318  35.040  1.00  0.80           N  
ATOM   1681  CA  ALA A 110      -5.479   6.293  34.980  1.00  0.80           C  
ATOM   1682  C   ALA A 110      -6.808   5.573  34.976  1.00  0.80           C  
ATOM   1683  O   ALA A 110      -7.748   6.004  35.638  1.00  0.80           O  
ATOM   1684  CB  ALA A 110      -5.334   7.171  33.766  1.00  0.80           C  
ATOM   1685  H   ALA A 110      -3.720   5.269  34.286  1.00  0.80           H  
ATOM   1686  HA  ALA A 110      -5.445   6.901  35.875  1.00  0.80           H  
ATOM   1687 1HB  ALA A 110      -6.135   7.899  33.747  1.00  0.80           H  
ATOM   1688 2HB  ALA A 110      -4.376   7.690  33.806  1.00  0.80           H  
ATOM   1689 3HB  ALA A 110      -5.378   6.556  32.867  1.00  0.80           H  
ATOM   1690  N   VAL A 111      -6.846   4.450  34.259  1.00  0.76           N  
ATOM   1691  CA  VAL A 111      -7.981   3.545  34.176  1.00  0.76           C  
ATOM   1692  C   VAL A 111      -8.350   2.987  35.524  1.00  0.76           C  
ATOM   1693  O   VAL A 111      -9.255   3.605  36.070  1.00  0.76           O  
ATOM   1694  CB  VAL A 111      -7.720   2.472  33.146  1.00  0.76           C  
ATOM   1695  CG1 VAL A 111      -8.685   1.437  33.254  1.00  0.76           C  
ATOM   1696  CG2 VAL A 111      -7.899   3.115  31.826  1.00  0.76           C  
ATOM   1697  H   VAL A 111      -6.014   4.199  33.726  1.00  0.76           H  
ATOM   1698  HA  VAL A 111      -8.833   4.117  33.813  1.00  0.76           H  
ATOM   1699  HB  VAL A 111      -6.722   2.061  33.263  1.00  0.76           H  
ATOM   1700 1HG1 VAL A 111      -8.530   0.705  32.488  1.00  0.76           H  
ATOM   1701 2HG1 VAL A 111      -8.602   0.972  34.232  1.00  0.76           H  
ATOM   1702 3HG1 VAL A 111      -9.617   1.882  33.145  1.00  0.76           H  
ATOM   1703 1HG2 VAL A 111      -7.746   2.420  31.039  1.00  0.76           H  
ATOM   1704 2HG2 VAL A 111      -8.907   3.511  31.758  1.00  0.76           H  
ATOM   1705 3HG2 VAL A 111      -7.207   3.898  31.758  1.00  0.76           H  
ATOM   1706  N   ALA A 112      -7.269   2.640  36.230  1.00  0.72           N  
ATOM   1707  CA  ALA A 112      -7.498   1.733  37.329  1.00  0.72           C  
ATOM   1708  C   ALA A 112      -8.072   2.606  38.410  1.00  0.72           C  
ATOM   1709  O   ALA A 112      -8.852   2.176  39.260  1.00  0.72           O  
ATOM   1710  CB  ALA A 112      -6.231   1.066  37.799  1.00  0.72           C  
ATOM   1711  H   ALA A 112      -6.719   3.427  36.572  1.00  0.72           H  
ATOM   1712  HA  ALA A 112      -8.233   0.987  37.037  1.00  0.72           H  
ATOM   1713 1HB  ALA A 112      -6.448   0.427  38.651  1.00  0.72           H  
ATOM   1714 2HB  ALA A 112      -5.813   0.469  36.989  1.00  0.72           H  
ATOM   1715 3HB  ALA A 112      -5.511   1.834  38.088  1.00  0.72           H  
ATOM   1716  N   CYS A 113      -7.638   3.864  38.369  1.00  0.70           N  
ATOM   1717  CA  CYS A 113      -8.097   4.874  39.289  1.00  0.70           C  
ATOM   1718  C   CYS A 113      -9.497   5.350  38.893  1.00  0.70           C  
ATOM   1719  O   CYS A 113     -10.376   5.439  39.745  1.00  0.70           O  
ATOM   1720  CB  CYS A 113      -7.115   6.019  39.336  1.00  0.70           C  
ATOM   1721  SG  CYS A 113      -7.440   7.245  40.612  1.00  0.70           S  
ATOM   1722  H   CYS A 113      -6.948   4.118  37.658  1.00  0.70           H  
ATOM   1723  HA  CYS A 113      -8.156   4.421  40.272  1.00  0.70           H  
ATOM   1724 1HB  CYS A 113      -6.125   5.619  39.488  1.00  0.70           H  
ATOM   1725 2HB  CYS A 113      -7.107   6.493  38.372  1.00  0.70           H  
ATOM   1726  N   ALA A 114      -9.748   5.590  37.593  1.00  0.69           N  
ATOM   1727  CA  ALA A 114     -11.067   6.020  37.115  1.00  0.69           C  
ATOM   1728  C   ALA A 114     -12.105   4.971  37.512  1.00  0.69           C  
ATOM   1729  O   ALA A 114     -13.255   5.295  37.826  1.00  0.69           O  
ATOM   1730  CB  ALA A 114     -11.070   6.214  35.601  1.00  0.69           C  
ATOM   1731  H   ALA A 114      -9.005   5.485  36.901  1.00  0.69           H  
ATOM   1732  HA  ALA A 114     -11.315   6.962  37.598  1.00  0.69           H  
ATOM   1733 1HB  ALA A 114     -12.044   6.541  35.272  1.00  0.69           H  
ATOM   1734 2HB  ALA A 114     -10.328   6.965  35.340  1.00  0.69           H  
ATOM   1735 3HB  ALA A 114     -10.823   5.282  35.106  1.00  0.69           H  
ATOM   1736  N   LYS A 115     -11.673   3.703  37.528  1.00  0.68           N  
ATOM   1737  CA  LYS A 115     -12.513   2.578  37.927  1.00  0.68           C  
ATOM   1738  C   LYS A 115     -12.945   2.644  39.396  1.00  0.68           C  
ATOM   1739  O   LYS A 115     -13.888   1.948  39.806  1.00  0.68           O  
ATOM   1740  CB  LYS A 115     -11.844   1.230  37.695  1.00  0.68           C  
ATOM   1741  CG  LYS A 115     -11.702   0.793  36.263  1.00  0.68           C  
ATOM   1742  CD  LYS A 115     -11.085  -0.605  36.189  1.00  0.68           C  
ATOM   1743  CE  LYS A 115     -11.024  -1.128  34.760  1.00  0.68           C  
ATOM   1744  NZ  LYS A 115     -10.375  -2.461  34.675  1.00  0.68           N  
ATOM   1745  H   LYS A 115     -10.714   3.533  37.225  1.00  0.68           H  
ATOM   1746  HA  LYS A 115     -13.402   2.623  37.308  1.00  0.68           H  
ATOM   1747 1HB  LYS A 115     -10.843   1.273  38.098  1.00  0.68           H  
ATOM   1748 2HB  LYS A 115     -12.354   0.462  38.243  1.00  0.68           H  
ATOM   1749 1HG  LYS A 115     -12.672   0.782  35.782  1.00  0.68           H  
ATOM   1750 2HG  LYS A 115     -11.058   1.501  35.741  1.00  0.68           H  
ATOM   1751 1HD  LYS A 115     -10.077  -0.578  36.599  1.00  0.68           H  
ATOM   1752 2HD  LYS A 115     -11.683  -1.289  36.789  1.00  0.68           H  
ATOM   1753 1HE  LYS A 115     -12.036  -1.201  34.355  1.00  0.68           H  
ATOM   1754 2HE  LYS A 115     -10.464  -0.445  34.162  1.00  0.68           H  
ATOM   1755 1HZ  LYS A 115     -10.354  -2.736  33.680  1.00  0.68           H  
ATOM   1756 2HZ  LYS A 115      -9.434  -2.410  35.022  1.00  0.68           H  
ATOM   1757 3HZ  LYS A 115     -10.896  -3.138  35.206  1.00  0.68           H  
ATOM   1758  N   ARG A 116     -12.203   3.401  40.208  1.00  0.69           N  
ATOM   1759  CA  ARG A 116     -12.516   3.590  41.610  1.00  0.69           C  
ATOM   1760  C   ARG A 116     -13.355   4.849  41.743  1.00  0.69           C  
ATOM   1761  O   ARG A 116     -14.328   4.884  42.496  1.00  0.69           O  
ATOM   1762  CB  ARG A 116     -11.253   3.741  42.452  1.00  0.69           C  
ATOM   1763  CG  ARG A 116     -10.394   2.494  42.583  1.00  0.69           C  
ATOM   1764  CD  ARG A 116      -9.256   2.754  43.483  1.00  0.69           C  
ATOM   1765  NE  ARG A 116      -8.403   1.589  43.715  1.00  0.69           N  
ATOM   1766  CZ  ARG A 116      -7.314   1.289  42.981  1.00  0.69           C  
ATOM   1767  NH1 ARG A 116      -6.990   2.052  41.974  1.00  0.69           N  
ATOM   1768  NH2 ARG A 116      -6.575   0.234  43.282  1.00  0.69           N  
ATOM   1769  H   ARG A 116     -11.424   3.930  39.831  1.00  0.69           H  
ATOM   1770  HA  ARG A 116     -13.090   2.736  41.972  1.00  0.69           H  
ATOM   1771 1HB  ARG A 116     -10.626   4.527  42.036  1.00  0.69           H  
ATOM   1772 2HB  ARG A 116     -11.527   4.052  43.458  1.00  0.69           H  
ATOM   1773 1HG  ARG A 116     -10.986   1.672  42.980  1.00  0.69           H  
ATOM   1774 2HG  ARG A 116     -10.000   2.224  41.601  1.00  0.69           H  
ATOM   1775 1HD  ARG A 116      -8.652   3.516  43.019  1.00  0.69           H  
ATOM   1776 2HD  ARG A 116      -9.615   3.117  44.447  1.00  0.69           H  
ATOM   1777  HE  ARG A 116      -8.631   0.985  44.493  1.00  0.69           H  
ATOM   1778 1HH1 ARG A 116      -7.583   2.841  41.753  1.00  0.69           H  
ATOM   1779 2HH1 ARG A 116      -6.159   1.852  41.438  1.00  0.69           H  
ATOM   1780 1HH2 ARG A 116      -6.827  -0.354  44.063  1.00  0.69           H  
ATOM   1781 2HH2 ARG A 116      -5.760   0.018  42.727  1.00  0.69           H  
ATOM   1782  N   VAL A 117     -13.040   5.860  40.931  1.00  0.70           N  
ATOM   1783  CA  VAL A 117     -13.743   7.137  41.016  1.00  0.70           C  
ATOM   1784  C   VAL A 117     -15.206   6.933  40.685  1.00  0.70           C  
ATOM   1785  O   VAL A 117     -16.093   7.425  41.372  1.00  0.70           O  
ATOM   1786  CB  VAL A 117     -13.208   8.165  40.018  1.00  0.70           C  
ATOM   1787  CG1 VAL A 117     -14.096   9.405  40.075  1.00  0.70           C  
ATOM   1788  CG2 VAL A 117     -11.753   8.506  40.271  1.00  0.70           C  
ATOM   1789  H   VAL A 117     -12.241   5.758  40.306  1.00  0.70           H  
ATOM   1790  HA  VAL A 117     -13.661   7.522  42.020  1.00  0.70           H  
ATOM   1791  HB  VAL A 117     -13.289   7.743  39.049  1.00  0.70           H  
ATOM   1792 1HG1 VAL A 117     -13.756  10.134  39.343  1.00  0.70           H  
ATOM   1793 2HG1 VAL A 117     -15.130   9.127  39.858  1.00  0.70           H  
ATOM   1794 3HG1 VAL A 117     -14.040   9.842  41.068  1.00  0.70           H  
ATOM   1795 1HG2 VAL A 117     -11.411   9.222  39.528  1.00  0.70           H  
ATOM   1796 2HG2 VAL A 117     -11.661   8.921  41.221  1.00  0.70           H  
ATOM   1797 3HG2 VAL A 117     -11.150   7.623  40.215  1.00  0.70           H  
ATOM   1798  N   VAL A 118     -15.462   6.154  39.647  1.00  0.72           N  
ATOM   1799  CA  VAL A 118     -16.814   5.846  39.215  1.00  0.72           C  
ATOM   1800  C   VAL A 118     -17.659   5.130  40.286  1.00  0.72           C  
ATOM   1801  O   VAL A 118     -18.879   5.038  40.139  1.00  0.72           O  
ATOM   1802  CB  VAL A 118     -16.802   5.027  37.927  1.00  0.72           C  
ATOM   1803  CG1 VAL A 118     -16.393   3.678  38.209  1.00  0.72           C  
ATOM   1804  CG2 VAL A 118     -18.172   5.056  37.278  1.00  0.72           C  
ATOM   1805  H   VAL A 118     -14.677   5.777  39.113  1.00  0.72           H  
ATOM   1806  HA  VAL A 118     -17.297   6.790  38.980  1.00  0.72           H  
ATOM   1807  HB  VAL A 118     -16.073   5.446  37.261  1.00  0.72           H  
ATOM   1808 1HG1 VAL A 118     -16.373   3.144  37.277  1.00  0.72           H  
ATOM   1809 2HG1 VAL A 118     -15.412   3.700  38.655  1.00  0.72           H  
ATOM   1810 3HG1 VAL A 118     -17.093   3.212  38.888  1.00  0.72           H  
ATOM   1811 1HG2 VAL A 118     -18.140   4.478  36.356  1.00  0.72           H  
ATOM   1812 2HG2 VAL A 118     -18.909   4.620  37.952  1.00  0.72           H  
ATOM   1813 3HG2 VAL A 118     -18.442   6.078  37.058  1.00  0.72           H  
ATOM   1814  N   ARG A 119     -17.024   4.528  41.311  1.00  0.74           N  
ATOM   1815  CA  ARG A 119     -17.764   3.828  42.355  1.00  0.74           C  
ATOM   1816  C   ARG A 119     -18.142   4.775  43.506  1.00  0.74           C  
ATOM   1817  O   ARG A 119     -18.854   4.389  44.437  1.00  0.74           O  
ATOM   1818  CB  ARG A 119     -16.943   2.680  42.919  1.00  0.74           C  
ATOM   1819  CG  ARG A 119     -16.606   1.571  41.943  1.00  0.74           C  
ATOM   1820  CD  ARG A 119     -15.894   0.460  42.635  1.00  0.74           C  
ATOM   1821  NE  ARG A 119     -15.453  -0.585  41.721  1.00  0.74           N  
ATOM   1822  CZ  ARG A 119     -15.076  -1.824  42.085  1.00  0.74           C  
ATOM   1823  NH1 ARG A 119     -15.126  -2.214  43.343  1.00  0.74           N  
ATOM   1824  NH2 ARG A 119     -14.654  -2.636  41.143  1.00  0.74           N  
ATOM   1825  H   ARG A 119     -16.019   4.619  41.426  1.00  0.74           H  
ATOM   1826  HA  ARG A 119     -18.678   3.427  41.921  1.00  0.74           H  
ATOM   1827 1HB  ARG A 119     -16.001   3.071  43.302  1.00  0.74           H  
ATOM   1828 2HB  ARG A 119     -17.475   2.232  43.757  1.00  0.74           H  
ATOM   1829 1HG  ARG A 119     -17.515   1.181  41.497  1.00  0.74           H  
ATOM   1830 2HG  ARG A 119     -15.962   1.970  41.163  1.00  0.74           H  
ATOM   1831 1HD  ARG A 119     -15.015   0.862  43.138  1.00  0.74           H  
ATOM   1832 2HD  ARG A 119     -16.558   0.009  43.370  1.00  0.74           H  
ATOM   1833  HE  ARG A 119     -15.361  -0.369  40.734  1.00  0.74           H  
ATOM   1834 1HH1 ARG A 119     -15.451  -1.578  44.057  1.00  0.74           H  
ATOM   1835 2HH1 ARG A 119     -14.837  -3.148  43.592  1.00  0.74           H  
ATOM   1836 1HH2 ARG A 119     -14.611  -2.265  40.195  1.00  0.74           H  
ATOM   1837 2HH2 ARG A 119     -14.358  -3.575  41.361  1.00  0.74           H  
ATOM   1838  N   ASP A 120     -17.649   6.011  43.443  1.00  0.75           N  
ATOM   1839  CA  ASP A 120     -17.943   7.051  44.416  1.00  0.75           C  
ATOM   1840  C   ASP A 120     -19.454   7.251  44.397  1.00  0.75           C  
ATOM   1841  O   ASP A 120     -20.045   7.063  43.340  1.00  0.75           O  
ATOM   1842  CB  ASP A 120     -17.238   8.369  44.017  1.00  0.75           C  
ATOM   1843  CG  ASP A 120     -17.350   9.502  45.053  1.00  0.75           C  
ATOM   1844  OD1 ASP A 120     -16.512   9.578  45.922  1.00  0.75           O  
ATOM   1845  OD2 ASP A 120     -18.340  10.231  45.015  1.00  0.75           O  
ATOM   1846  H   ASP A 120     -17.056   6.274  42.656  1.00  0.75           H  
ATOM   1847  HA  ASP A 120     -17.597   6.725  45.391  1.00  0.75           H  
ATOM   1848 1HB  ASP A 120     -16.178   8.164  43.853  1.00  0.75           H  
ATOM   1849 2HB  ASP A 120     -17.630   8.721  43.063  1.00  0.75           H  
ATOM   1850  N   PRO A 121     -20.134   7.607  45.499  1.00  0.76           N  
ATOM   1851  CA  PRO A 121     -21.553   7.949  45.505  1.00  0.76           C  
ATOM   1852  C   PRO A 121     -21.919   8.942  44.380  1.00  0.76           C  
ATOM   1853  O   PRO A 121     -23.044   8.906  43.861  1.00  0.76           O  
ATOM   1854  CB  PRO A 121     -21.724   8.544  46.905  1.00  0.76           C  
ATOM   1855  CG  PRO A 121     -20.702   7.794  47.749  1.00  0.76           C  
ATOM   1856  CD  PRO A 121     -19.502   7.609  46.841  1.00  0.76           C  
ATOM   1857  HA  PRO A 121     -22.138   7.026  45.403  1.00  0.76           H  
ATOM   1858 1HB  PRO A 121     -21.536   9.628  46.873  1.00  0.76           H  
ATOM   1859 2HB  PRO A 121     -22.759   8.405  47.250  1.00  0.76           H  
ATOM   1860 1HG  PRO A 121     -20.459   8.373  48.654  1.00  0.76           H  
ATOM   1861 2HG  PRO A 121     -21.122   6.836  48.088  1.00  0.76           H  
ATOM   1862 1HD  PRO A 121     -18.817   8.445  46.974  1.00  0.76           H  
ATOM   1863 2HD  PRO A 121     -19.034   6.640  47.057  1.00  0.76           H  
ATOM   1864  N   GLN A 122     -20.985   9.824  43.985  1.00  0.75           N  
ATOM   1865  CA  GLN A 122     -21.271  10.738  42.891  1.00  0.75           C  
ATOM   1866  C   GLN A 122     -20.934  10.044  41.558  1.00  0.75           C  
ATOM   1867  O   GLN A 122     -21.403  10.438  40.484  1.00  0.75           O  
ATOM   1868  CB  GLN A 122     -20.478  12.035  43.051  1.00  0.75           C  
ATOM   1869  CG  GLN A 122     -20.824  12.832  44.288  1.00  0.75           C  
ATOM   1870  CD  GLN A 122     -22.294  13.226  44.324  1.00  0.75           C  
ATOM   1871  OE1 GLN A 122     -22.824  13.803  43.367  1.00  0.75           O  
ATOM   1872  NE2 GLN A 122     -22.958  12.931  45.436  1.00  0.75           N  
ATOM   1873  H   GLN A 122     -20.057   9.878  44.427  1.00  0.75           H  
ATOM   1874  HA  GLN A 122     -22.324  10.983  42.904  1.00  0.75           H  
ATOM   1875 1HB  GLN A 122     -19.411  11.793  43.101  1.00  0.75           H  
ATOM   1876 2HB  GLN A 122     -20.626  12.668  42.179  1.00  0.75           H  
ATOM   1877 1HG  GLN A 122     -20.602  12.217  45.166  1.00  0.75           H  
ATOM   1878 2HG  GLN A 122     -20.221  13.739  44.304  1.00  0.75           H  
ATOM   1879 1HE2 GLN A 122     -23.926  13.173  45.522  1.00  0.75           H  
ATOM   1880 2HE2 GLN A 122     -22.486  12.478  46.193  1.00  0.75           H  
ATOM   1881  N   GLY A 123     -20.119   9.007  41.646  1.00  0.73           N  
ATOM   1882  CA  GLY A 123     -19.658   8.211  40.525  1.00  0.73           C  
ATOM   1883  C   GLY A 123     -18.986   9.046  39.462  1.00  0.73           C  
ATOM   1884  O   GLY A 123     -18.148   9.903  39.738  1.00  0.73           O  
ATOM   1885  H   GLY A 123     -19.819   8.712  42.569  1.00  0.73           H  
ATOM   1886 1HA  GLY A 123     -18.953   7.479  40.908  1.00  0.73           H  
ATOM   1887 2HA  GLY A 123     -20.489   7.652  40.100  1.00  0.73           H  
ATOM   1888  N   ILE A 124     -19.411   8.842  38.224  1.00  0.71           N  
ATOM   1889  CA  ILE A 124     -18.868   9.574  37.090  1.00  0.71           C  
ATOM   1890  C   ILE A 124     -19.153  11.088  37.159  1.00  0.71           C  
ATOM   1891  O   ILE A 124     -18.512  11.885  36.473  1.00  0.71           O  
ATOM   1892  CB  ILE A 124     -19.276   8.941  35.752  1.00  0.71           C  
ATOM   1893  CG1 ILE A 124     -18.329   9.456  34.639  1.00  0.71           C  
ATOM   1894  CG2 ILE A 124     -20.699   9.246  35.457  1.00  0.71           C  
ATOM   1895  CD1 ILE A 124     -18.380   8.660  33.378  1.00  0.71           C  
ATOM   1896  H   ILE A 124     -20.118   8.138  38.065  1.00  0.71           H  
ATOM   1897  HA  ILE A 124     -17.801   9.456  37.139  1.00  0.71           H  
ATOM   1898  HB  ILE A 124     -19.152   7.869  35.799  1.00  0.71           H  
ATOM   1899 1HG1 ILE A 124     -18.586  10.482  34.414  1.00  0.71           H  
ATOM   1900 2HG1 ILE A 124     -17.318   9.424  34.990  1.00  0.71           H  
ATOM   1901 1HG2 ILE A 124     -20.984   8.800  34.506  1.00  0.71           H  
ATOM   1902 2HG2 ILE A 124     -21.331   8.851  36.247  1.00  0.71           H  
ATOM   1903 3HG2 ILE A 124     -20.817  10.309  35.408  1.00  0.71           H  
ATOM   1904 1HD1 ILE A 124     -17.688   9.077  32.644  1.00  0.71           H  
ATOM   1905 2HD1 ILE A 124     -18.091   7.645  33.611  1.00  0.71           H  
ATOM   1906 3HD1 ILE A 124     -19.386   8.671  32.976  1.00  0.71           H  
ATOM   1907  N   ARG A 125     -20.110  11.503  38.009  1.00  0.69           N  
ATOM   1908  CA  ARG A 125     -20.442  12.921  38.157  1.00  0.69           C  
ATOM   1909  C   ARG A 125     -19.316  13.633  38.912  1.00  0.69           C  
ATOM   1910  O   ARG A 125     -19.282  14.862  39.020  1.00  0.69           O  
ATOM   1911  CB  ARG A 125     -21.743  13.108  38.912  1.00  0.69           C  
ATOM   1912  CG  ARG A 125     -22.975  12.566  38.229  1.00  0.69           C  
ATOM   1913  CD  ARG A 125     -24.189  12.639  39.122  1.00  0.69           C  
ATOM   1914  NE  ARG A 125     -24.100  11.740  40.307  1.00  0.69           N  
ATOM   1915  CZ  ARG A 125     -25.056  11.672  41.280  1.00  0.69           C  
ATOM   1916  NH1 ARG A 125     -26.121  12.441  41.178  1.00  0.69           N  
ATOM   1917  NH2 ARG A 125     -24.959  10.850  42.335  1.00  0.69           N  
ATOM   1918  H   ARG A 125     -20.605  10.837  38.603  1.00  0.69           H  
ATOM   1919  HA  ARG A 125     -20.533  13.365  37.174  1.00  0.69           H  
ATOM   1920 1HB  ARG A 125     -21.671  12.689  39.896  1.00  0.69           H  
ATOM   1921 2HB  ARG A 125     -21.908  14.166  39.052  1.00  0.69           H  
ATOM   1922 1HG  ARG A 125     -23.171  13.138  37.320  1.00  0.69           H  
ATOM   1923 2HG  ARG A 125     -22.803  11.519  37.968  1.00  0.69           H  
ATOM   1924 1HD  ARG A 125     -24.304  13.661  39.484  1.00  0.69           H  
ATOM   1925 2HD  ARG A 125     -25.071  12.358  38.550  1.00  0.69           H  
ATOM   1926  HE  ARG A 125     -23.266  11.141  40.395  1.00  0.69           H  
ATOM   1927 1HH1 ARG A 125     -26.216  13.069  40.394  1.00  0.69           H  
ATOM   1928 2HH1 ARG A 125     -26.840  12.406  41.886  1.00  0.69           H  
ATOM   1929 1HH2 ARG A 125     -24.150  10.223  42.485  1.00  0.69           H  
ATOM   1930 2HH2 ARG A 125     -25.694  10.840  43.022  1.00  0.69           H  
ATOM   1931  N   ALA A 126     -18.360  12.853  39.427  1.00  0.66           N  
ATOM   1932  CA  ALA A 126     -17.177  13.377  40.079  1.00  0.66           C  
ATOM   1933  C   ALA A 126     -16.404  14.262  39.108  1.00  0.66           C  
ATOM   1934  O   ALA A 126     -15.696  15.180  39.525  1.00  0.66           O  
ATOM   1935  CB  ALA A 126     -16.285  12.245  40.551  1.00  0.66           C  
ATOM   1936  H   ALA A 126     -18.432  11.840  39.354  1.00  0.66           H  
ATOM   1937  HA  ALA A 126     -17.490  13.982  40.929  1.00  0.66           H  
ATOM   1938 1HB  ALA A 126     -15.402  12.649  41.040  1.00  0.66           H  
ATOM   1939 2HB  ALA A 126     -16.836  11.611  41.251  1.00  0.66           H  
ATOM   1940 3HB  ALA A 126     -15.985  11.654  39.685  1.00  0.66           H  
ATOM   1941  N   TRP A 127     -16.499  13.964  37.807  1.00  0.64           N  
ATOM   1942  CA  TRP A 127     -15.779  14.750  36.829  1.00  0.64           C  
ATOM   1943  C   TRP A 127     -16.621  15.906  36.291  1.00  0.64           C  
ATOM   1944  O   TRP A 127     -17.798  15.749  35.939  1.00  0.64           O  
ATOM   1945  CB  TRP A 127     -15.347  13.911  35.643  1.00  0.64           C  
ATOM   1946  CG  TRP A 127     -14.246  12.912  35.858  1.00  0.64           C  
ATOM   1947  CD1 TRP A 127     -12.957  13.166  35.635  1.00  0.64           C  
ATOM   1948  CD2 TRP A 127     -14.304  11.500  36.201  1.00  0.64           C  
ATOM   1949  NE1 TRP A 127     -12.217  12.050  35.821  1.00  0.64           N  
ATOM   1950  CE2 TRP A 127     -13.001  11.026  36.149  1.00  0.64           C  
ATOM   1951  CE3 TRP A 127     -15.311  10.634  36.497  1.00  0.64           C  
ATOM   1952  CZ2 TRP A 127     -12.683   9.706  36.379  1.00  0.64           C  
ATOM   1953  CZ3 TRP A 127     -14.997   9.288  36.727  1.00  0.64           C  
ATOM   1954  CH2 TRP A 127     -13.723   8.853  36.660  1.00  0.64           C  
ATOM   1955  H   TRP A 127     -17.108  13.208  37.491  1.00  0.64           H  
ATOM   1956  HA  TRP A 127     -14.891  15.165  37.304  1.00  0.64           H  
ATOM   1957 1HB  TRP A 127     -16.214  13.365  35.267  1.00  0.64           H  
ATOM   1958 2HB  TRP A 127     -15.031  14.590  34.858  1.00  0.64           H  
ATOM   1959  HD1 TRP A 127     -12.551  14.132  35.326  1.00  0.64           H  
ATOM   1960  HE1 TRP A 127     -11.222  12.034  35.676  1.00  0.64           H  
ATOM   1961  HE3 TRP A 127     -16.315  10.995  36.533  1.00  0.64           H  
ATOM   1962  HZ2 TRP A 127     -11.658   9.337  36.326  1.00  0.64           H  
ATOM   1963  HZ3 TRP A 127     -15.794   8.586  36.956  1.00  0.64           H  
ATOM   1964  HH2 TRP A 127     -13.525   7.800  36.836  1.00  0.64           H  
ATOM   1965  N   VAL A 128     -15.979  17.060  36.159  1.00  0.63           N  
ATOM   1966  CA  VAL A 128     -16.640  18.249  35.654  1.00  0.63           C  
ATOM   1967  C   VAL A 128     -17.039  18.115  34.197  1.00  0.63           C  
ATOM   1968  O   VAL A 128     -18.159  18.470  33.820  1.00  0.63           O  
ATOM   1969  CB  VAL A 128     -15.724  19.466  35.815  1.00  0.63           C  
ATOM   1970  CG1 VAL A 128     -16.344  20.658  35.133  1.00  0.63           C  
ATOM   1971  CG2 VAL A 128     -15.508  19.738  37.289  1.00  0.63           C  
ATOM   1972  H   VAL A 128     -15.008  17.116  36.439  1.00  0.63           H  
ATOM   1973  HA  VAL A 128     -17.542  18.412  36.246  1.00  0.63           H  
ATOM   1974  HB  VAL A 128     -14.765  19.265  35.331  1.00  0.63           H  
ATOM   1975 1HG1 VAL A 128     -15.689  21.522  35.238  1.00  0.63           H  
ATOM   1976 2HG1 VAL A 128     -16.483  20.433  34.076  1.00  0.63           H  
ATOM   1977 3HG1 VAL A 128     -17.308  20.875  35.591  1.00  0.63           H  
ATOM   1978 1HG2 VAL A 128     -14.852  20.600  37.408  1.00  0.63           H  
ATOM   1979 2HG2 VAL A 128     -16.465  19.943  37.761  1.00  0.63           H  
ATOM   1980 3HG2 VAL A 128     -15.050  18.864  37.755  1.00  0.63           H  
ATOM   1981  N   ALA A 129     -16.132  17.601  33.362  1.00  0.61           N  
ATOM   1982  CA  ALA A 129     -16.460  17.454  31.958  1.00  0.61           C  
ATOM   1983  C   ALA A 129     -17.645  16.544  31.778  1.00  0.61           C  
ATOM   1984  O   ALA A 129     -18.468  16.760  30.895  1.00  0.61           O  
ATOM   1985  CB  ALA A 129     -15.310  16.891  31.199  1.00  0.61           C  
ATOM   1986  H   ALA A 129     -15.210  17.299  33.689  1.00  0.61           H  
ATOM   1987  HA  ALA A 129     -16.714  18.435  31.560  1.00  0.61           H  
ATOM   1988 1HB  ALA A 129     -15.591  16.800  30.175  1.00  0.61           H  
ATOM   1989 2HB  ALA A 129     -14.440  17.541  31.290  1.00  0.61           H  
ATOM   1990 3HB  ALA A 129     -15.089  15.932  31.600  1.00  0.61           H  
ATOM   1991  N   TRP A 130     -17.755  15.513  32.606  1.00  0.60           N  
ATOM   1992  CA  TRP A 130     -18.894  14.637  32.461  1.00  0.60           C  
ATOM   1993  C   TRP A 130     -20.169  15.446  32.574  1.00  0.60           C  
ATOM   1994  O   TRP A 130     -21.019  15.472  31.671  1.00  0.60           O  
ATOM   1995  CB  TRP A 130     -18.914  13.550  33.531  1.00  0.60           C  
ATOM   1996  CG  TRP A 130     -20.138  12.799  33.491  1.00  0.60           C  
ATOM   1997  CD1 TRP A 130     -21.201  12.944  34.311  1.00  0.60           C  
ATOM   1998  CD2 TRP A 130     -20.487  11.796  32.564  1.00  0.60           C  
ATOM   1999  NE1 TRP A 130     -22.178  12.095  33.951  1.00  0.60           N  
ATOM   2000  CE2 TRP A 130     -21.769  11.385  32.881  1.00  0.60           C  
ATOM   2001  CE3 TRP A 130     -19.837  11.231  31.500  1.00  0.60           C  
ATOM   2002  CZ2 TRP A 130     -22.421  10.428  32.164  1.00  0.60           C  
ATOM   2003  CZ3 TRP A 130     -20.488  10.294  30.772  1.00  0.60           C  
ATOM   2004  CH2 TRP A 130     -21.756   9.893  31.096  1.00  0.60           C  
ATOM   2005  H   TRP A 130     -17.073  15.358  33.336  1.00  0.60           H  
ATOM   2006  HA  TRP A 130     -18.845  14.171  31.483  1.00  0.60           H  
ATOM   2007 1HB  TRP A 130     -18.091  12.866  33.399  1.00  0.60           H  
ATOM   2008 2HB  TRP A 130     -18.818  13.989  34.520  1.00  0.60           H  
ATOM   2009  HD1 TRP A 130     -21.261  13.650  35.122  1.00  0.60           H  
ATOM   2010  HE1 TRP A 130     -23.095  12.000  34.379  1.00  0.60           H  
ATOM   2011  HE3 TRP A 130     -18.826  11.545  31.231  1.00  0.60           H  
ATOM   2012  HZ2 TRP A 130     -23.434  10.106  32.411  1.00  0.60           H  
ATOM   2013  HZ3 TRP A 130     -19.964   9.892  29.925  1.00  0.60           H  
ATOM   2014  HH2 TRP A 130     -22.255   9.145  30.498  1.00  0.60           H  
ATOM   2015  N   ARG A 131     -20.281  16.174  33.675  1.00  0.59           N  
ATOM   2016  CA  ARG A 131     -21.478  16.954  33.918  1.00  0.59           C  
ATOM   2017  C   ARG A 131     -21.735  18.061  32.888  1.00  0.59           C  
ATOM   2018  O   ARG A 131     -22.893  18.366  32.588  1.00  0.59           O  
ATOM   2019  CB  ARG A 131     -21.424  17.523  35.319  1.00  0.59           C  
ATOM   2020  CG  ARG A 131     -21.666  16.477  36.395  1.00  0.59           C  
ATOM   2021  CD  ARG A 131     -21.770  17.043  37.764  1.00  0.59           C  
ATOM   2022  NE  ARG A 131     -20.468  17.271  38.359  1.00  0.59           N  
ATOM   2023  CZ  ARG A 131     -19.895  18.475  38.586  1.00  0.59           C  
ATOM   2024  NH1 ARG A 131     -20.531  19.588  38.270  1.00  0.59           N  
ATOM   2025  NH2 ARG A 131     -18.697  18.541  39.142  1.00  0.59           N  
ATOM   2026  H   ARG A 131     -19.530  16.152  34.375  1.00  0.59           H  
ATOM   2027  HA  ARG A 131     -22.324  16.268  33.883  1.00  0.59           H  
ATOM   2028 1HB  ARG A 131     -20.434  17.957  35.491  1.00  0.59           H  
ATOM   2029 2HB  ARG A 131     -22.160  18.317  35.428  1.00  0.59           H  
ATOM   2030 1HG  ARG A 131     -22.580  15.926  36.173  1.00  0.59           H  
ATOM   2031 2HG  ARG A 131     -20.817  15.783  36.396  1.00  0.59           H  
ATOM   2032 1HD  ARG A 131     -22.294  17.995  37.720  1.00  0.59           H  
ATOM   2033 2HD  ARG A 131     -22.320  16.362  38.402  1.00  0.59           H  
ATOM   2034  HE  ARG A 131     -19.939  16.430  38.619  1.00  0.59           H  
ATOM   2035 1HH1 ARG A 131     -21.448  19.543  37.848  1.00  0.59           H  
ATOM   2036 2HH1 ARG A 131     -20.100  20.484  38.447  1.00  0.59           H  
ATOM   2037 1HH2 ARG A 131     -18.202  17.687  39.394  1.00  0.59           H  
ATOM   2038 2HH2 ARG A 131     -18.283  19.436  39.332  1.00  0.59           H  
ATOM   2039  N   ASN A 132     -20.674  18.665  32.349  1.00  0.59           N  
ATOM   2040  CA  ASN A 132     -20.843  19.749  31.383  1.00  0.59           C  
ATOM   2041  C   ASN A 132     -20.890  19.351  29.893  1.00  0.59           C  
ATOM   2042  O   ASN A 132     -21.365  20.140  29.063  1.00  0.59           O  
ATOM   2043  CB  ASN A 132     -19.749  20.773  31.578  1.00  0.59           C  
ATOM   2044  CG  ASN A 132     -19.865  21.511  32.879  1.00  0.59           C  
ATOM   2045  OD1 ASN A 132     -20.946  21.613  33.474  1.00  0.59           O  
ATOM   2046  ND2 ASN A 132     -18.771  22.056  33.322  1.00  0.59           N  
ATOM   2047  H   ASN A 132     -19.737  18.396  32.651  1.00  0.59           H  
ATOM   2048  HA  ASN A 132     -21.794  20.232  31.603  1.00  0.59           H  
ATOM   2049 1HB  ASN A 132     -18.781  20.264  31.550  1.00  0.59           H  
ATOM   2050 2HB  ASN A 132     -19.767  21.486  30.761  1.00  0.59           H  
ATOM   2051 1HD2 ASN A 132     -18.780  22.574  34.177  1.00  0.59           H  
ATOM   2052 2HD2 ASN A 132     -17.923  21.961  32.799  1.00  0.59           H  
ATOM   2053  N   ARG A 133     -20.378  18.170  29.534  1.00  0.59           N  
ATOM   2054  CA  ARG A 133     -20.296  17.775  28.124  1.00  0.59           C  
ATOM   2055  C   ARG A 133     -20.795  16.371  27.744  1.00  0.59           C  
ATOM   2056  O   ARG A 133     -21.015  16.108  26.558  1.00  0.59           O  
ATOM   2057  CB  ARG A 133     -18.854  17.869  27.659  1.00  0.59           C  
ATOM   2058  CG  ARG A 133     -18.240  19.261  27.632  1.00  0.59           C  
ATOM   2059  CD  ARG A 133     -18.836  20.092  26.562  1.00  0.59           C  
ATOM   2060  NE  ARG A 133     -18.249  21.413  26.507  1.00  0.59           N  
ATOM   2061  CZ  ARG A 133     -18.679  22.493  27.194  1.00  0.59           C  
ATOM   2062  NH1 ARG A 133     -19.717  22.423  28.010  1.00  0.59           N  
ATOM   2063  NH2 ARG A 133     -18.047  23.648  27.044  1.00  0.59           N  
ATOM   2064  H   ARG A 133     -19.973  17.560  30.236  1.00  0.59           H  
ATOM   2065  HA  ARG A 133     -20.883  18.491  27.552  1.00  0.59           H  
ATOM   2066 1HB  ARG A 133     -18.230  17.247  28.303  1.00  0.59           H  
ATOM   2067 2HB  ARG A 133     -18.778  17.459  26.652  1.00  0.59           H  
ATOM   2068 1HG  ARG A 133     -18.401  19.756  28.583  1.00  0.59           H  
ATOM   2069 2HG  ARG A 133     -17.177  19.186  27.455  1.00  0.59           H  
ATOM   2070 1HD  ARG A 133     -18.673  19.607  25.600  1.00  0.59           H  
ATOM   2071 2HD  ARG A 133     -19.905  20.200  26.739  1.00  0.59           H  
ATOM   2072  HE  ARG A 133     -17.451  21.535  25.899  1.00  0.59           H  
ATOM   2073 1HH1 ARG A 133     -20.231  21.540  28.155  1.00  0.59           H  
ATOM   2074 2HH1 ARG A 133     -20.017  23.248  28.507  1.00  0.59           H  
ATOM   2075 1HH2 ARG A 133     -17.254  23.712  26.422  1.00  0.59           H  
ATOM   2076 2HH2 ARG A 133     -18.359  24.463  27.551  1.00  0.59           H  
ATOM   2077  N   CYS A 134     -20.935  15.451  28.699  1.00  0.59           N  
ATOM   2078  CA  CYS A 134     -21.239  14.072  28.329  1.00  0.59           C  
ATOM   2079  C   CYS A 134     -22.564  13.568  28.914  1.00  0.59           C  
ATOM   2080  O   CYS A 134     -23.278  12.785  28.282  1.00  0.59           O  
ATOM   2081  CB  CYS A 134     -20.094  13.202  28.784  1.00  0.59           C  
ATOM   2082  SG  CYS A 134     -18.477  13.747  28.170  1.00  0.59           S  
ATOM   2083  H   CYS A 134     -20.800  15.670  29.683  1.00  0.59           H  
ATOM   2084  HA  CYS A 134     -21.305  14.010  27.245  1.00  0.59           H  
ATOM   2085 1HB  CYS A 134     -20.071  13.246  29.842  1.00  0.59           H  
ATOM   2086 2HB  CYS A 134     -20.259  12.170  28.481  1.00  0.59           H  
ATOM   2087  N   GLN A 135     -22.905  14.004  30.122  1.00  0.59           N  
ATOM   2088  CA  GLN A 135     -24.147  13.555  30.743  1.00  0.59           C  
ATOM   2089  C   GLN A 135     -25.334  13.921  29.851  1.00  0.59           C  
ATOM   2090  O   GLN A 135     -25.514  15.080  29.465  1.00  0.59           O  
ATOM   2091  CB  GLN A 135     -24.330  14.197  32.126  1.00  0.59           C  
ATOM   2092  CG  GLN A 135     -25.638  13.809  32.890  1.00  0.59           C  
ATOM   2093  CD  GLN A 135     -25.749  12.327  33.404  1.00  0.59           C  
ATOM   2094  OE1 GLN A 135     -24.892  11.807  34.142  1.00  0.59           O  
ATOM   2095  NE2 GLN A 135     -26.828  11.638  33.014  1.00  0.59           N  
ATOM   2096  H   GLN A 135     -22.282  14.625  30.630  1.00  0.59           H  
ATOM   2097  HA  GLN A 135     -24.116  12.472  30.850  1.00  0.59           H  
ATOM   2098 1HB  GLN A 135     -23.484  13.981  32.739  1.00  0.59           H  
ATOM   2099 2HB  GLN A 135     -24.343  15.283  32.004  1.00  0.59           H  
ATOM   2100 1HG  GLN A 135     -25.720  14.464  33.755  1.00  0.59           H  
ATOM   2101 2HG  GLN A 135     -26.467  13.989  32.230  1.00  0.59           H  
ATOM   2102 1HE2 GLN A 135     -26.950  10.694  33.316  1.00  0.59           H  
ATOM   2103 2HE2 GLN A 135     -27.538  12.056  32.414  1.00  0.59           H  
ATOM   2104  N   ASN A 136     -26.146  12.921  29.527  1.00  0.59           N  
ATOM   2105  CA  ASN A 136     -27.339  13.041  28.678  1.00  0.59           C  
ATOM   2106  C   ASN A 136     -27.045  13.462  27.225  1.00  0.59           C  
ATOM   2107  O   ASN A 136     -27.962  13.862  26.504  1.00  0.59           O  
ATOM   2108  CB  ASN A 136     -28.346  14.023  29.269  1.00  0.59           C  
ATOM   2109  CG  ASN A 136     -28.787  13.674  30.660  1.00  0.59           C  
ATOM   2110  OD1 ASN A 136     -28.842  12.504  31.054  1.00  0.59           O  
ATOM   2111  ND2 ASN A 136     -29.113  14.685  31.425  1.00  0.59           N  
ATOM   2112  H   ASN A 136     -25.914  12.001  29.876  1.00  0.59           H  
ATOM   2113  HA  ASN A 136     -27.810  12.059  28.627  1.00  0.59           H  
ATOM   2114 1HB  ASN A 136     -27.941  15.032  29.268  1.00  0.59           H  
ATOM   2115 2HB  ASN A 136     -29.228  14.041  28.631  1.00  0.59           H  
ATOM   2116 1HD2 ASN A 136     -29.423  14.528  32.363  1.00  0.59           H  
ATOM   2117 2HD2 ASN A 136     -29.058  15.618  31.068  1.00  0.59           H  
ATOM   2118  N   ARG A 137     -25.794  13.343  26.780  1.00  0.59           N  
ATOM   2119  CA  ARG A 137     -25.450  13.656  25.399  1.00  0.59           C  
ATOM   2120  C   ARG A 137     -25.373  12.393  24.562  1.00  0.59           C  
ATOM   2121  O   ARG A 137     -25.170  11.294  25.080  1.00  0.59           O  
ATOM   2122  CB  ARG A 137     -24.122  14.385  25.294  1.00  0.59           C  
ATOM   2123  CG  ARG A 137     -24.164  15.908  25.461  1.00  0.59           C  
ATOM   2124  CD  ARG A 137     -24.437  16.333  26.859  1.00  0.59           C  
ATOM   2125  NE  ARG A 137     -24.214  17.762  27.031  1.00  0.59           N  
ATOM   2126  CZ  ARG A 137     -24.400  18.457  28.176  1.00  0.59           C  
ATOM   2127  NH1 ARG A 137     -24.824  17.859  29.269  1.00  0.59           N  
ATOM   2128  NH2 ARG A 137     -24.151  19.755  28.195  1.00  0.59           N  
ATOM   2129  H   ARG A 137     -25.049  13.042  27.410  1.00  0.59           H  
ATOM   2130  HA  ARG A 137     -26.225  14.299  24.985  1.00  0.59           H  
ATOM   2131 1HB  ARG A 137     -23.441  13.998  26.038  1.00  0.59           H  
ATOM   2132 2HB  ARG A 137     -23.676  14.177  24.321  1.00  0.59           H  
ATOM   2133 1HG  ARG A 137     -23.205  16.328  25.162  1.00  0.59           H  
ATOM   2134 2HG  ARG A 137     -24.950  16.314  24.828  1.00  0.59           H  
ATOM   2135 1HD  ARG A 137     -25.474  16.119  27.108  1.00  0.59           H  
ATOM   2136 2HD  ARG A 137     -23.786  15.803  27.541  1.00  0.59           H  
ATOM   2137  HE  ARG A 137     -23.883  18.273  26.229  1.00  0.59           H  
ATOM   2138 1HH1 ARG A 137     -25.029  16.847  29.266  1.00  0.59           H  
ATOM   2139 2HH1 ARG A 137     -24.962  18.393  30.115  1.00  0.59           H  
ATOM   2140 1HH2 ARG A 137     -23.816  20.220  27.363  1.00  0.59           H  
ATOM   2141 2HH2 ARG A 137     -24.274  20.280  29.048  1.00  0.59           H  
ATOM   2142  N   ASP A 138     -25.512  12.534  23.251  1.00  0.60           N  
ATOM   2143  CA  ASP A 138     -25.301  11.378  22.398  1.00  0.60           C  
ATOM   2144  C   ASP A 138     -23.806  11.256  22.169  1.00  0.60           C  
ATOM   2145  O   ASP A 138     -23.193  12.086  21.491  1.00  0.60           O  
ATOM   2146  CB  ASP A 138     -26.048  11.478  21.071  1.00  0.60           C  
ATOM   2147  CG  ASP A 138     -25.961  10.172  20.178  1.00  0.60           C  
ATOM   2148  OD1 ASP A 138     -25.142   9.268  20.414  1.00  0.60           O  
ATOM   2149  OD2 ASP A 138     -26.760  10.094  19.262  1.00  0.60           O  
ATOM   2150  H   ASP A 138     -25.725  13.435  22.850  1.00  0.60           H  
ATOM   2151  HA  ASP A 138     -25.645  10.482  22.916  1.00  0.60           H  
ATOM   2152 1HB  ASP A 138     -27.100  11.693  21.265  1.00  0.60           H  
ATOM   2153 2HB  ASP A 138     -25.648  12.315  20.496  1.00  0.60           H  
ATOM   2154  N   VAL A 139     -23.236  10.238  22.779  1.00  0.61           N  
ATOM   2155  CA  VAL A 139     -21.814   9.995  22.770  1.00  0.61           C  
ATOM   2156  C   VAL A 139     -21.442   8.850  21.850  1.00  0.61           C  
ATOM   2157  O   VAL A 139     -20.274   8.488  21.737  1.00  0.61           O  
ATOM   2158  CB  VAL A 139     -21.351   9.640  24.193  1.00  0.61           C  
ATOM   2159  CG1 VAL A 139     -21.592  10.801  25.181  1.00  0.61           C  
ATOM   2160  CG2 VAL A 139     -22.136   8.430  24.618  1.00  0.61           C  
ATOM   2161  H   VAL A 139     -23.835   9.616  23.307  1.00  0.61           H  
ATOM   2162  HA  VAL A 139     -21.308  10.899  22.437  1.00  0.61           H  
ATOM   2163  HB  VAL A 139     -20.299   9.408  24.193  1.00  0.61           H  
ATOM   2164 1HG1 VAL A 139     -21.264  10.505  26.179  1.00  0.61           H  
ATOM   2165 2HG1 VAL A 139     -21.032  11.677  24.868  1.00  0.61           H  
ATOM   2166 3HG1 VAL A 139     -22.648  11.045  25.212  1.00  0.61           H  
ATOM   2167 1HG2 VAL A 139     -21.834   8.122  25.592  1.00  0.61           H  
ATOM   2168 2HG2 VAL A 139     -23.199   8.679  24.625  1.00  0.61           H  
ATOM   2169 3HG2 VAL A 139     -21.969   7.621  23.925  1.00  0.61           H  
ATOM   2170  N   ARG A 140     -22.403   8.297  21.117  1.00  0.63           N  
ATOM   2171  CA  ARG A 140     -22.047   7.158  20.276  1.00  0.63           C  
ATOM   2172  C   ARG A 140     -21.035   7.554  19.211  1.00  0.63           C  
ATOM   2173  O   ARG A 140     -20.223   6.738  18.773  1.00  0.63           O  
ATOM   2174  CB  ARG A 140     -23.270   6.581  19.615  1.00  0.63           C  
ATOM   2175  CG  ARG A 140     -24.242   5.916  20.543  1.00  0.63           C  
ATOM   2176  CD  ARG A 140     -25.429   5.471  19.798  1.00  0.63           C  
ATOM   2177  NE  ARG A 140     -26.154   6.611  19.287  1.00  0.63           N  
ATOM   2178  CZ  ARG A 140     -27.209   6.556  18.451  1.00  0.63           C  
ATOM   2179  NH1 ARG A 140     -27.674   5.390  18.027  1.00  0.63           N  
ATOM   2180  NH2 ARG A 140     -27.773   7.681  18.057  1.00  0.63           N  
ATOM   2181  H   ARG A 140     -23.375   8.648  21.132  1.00  0.63           H  
ATOM   2182  HA  ARG A 140     -21.604   6.389  20.909  1.00  0.63           H  
ATOM   2183 1HB  ARG A 140     -23.806   7.375  19.088  1.00  0.63           H  
ATOM   2184 2HB  ARG A 140     -22.972   5.845  18.882  1.00  0.63           H  
ATOM   2185 1HG  ARG A 140     -23.775   5.054  21.019  1.00  0.63           H  
ATOM   2186 2HG  ARG A 140     -24.560   6.634  21.301  1.00  0.63           H  
ATOM   2187 1HD  ARG A 140     -25.126   4.852  18.956  1.00  0.63           H  
ATOM   2188 2HD  ARG A 140     -26.090   4.908  20.454  1.00  0.63           H  
ATOM   2189  HE  ARG A 140     -25.825   7.553  19.589  1.00  0.63           H  
ATOM   2190 1HH1 ARG A 140     -27.238   4.531  18.332  1.00  0.63           H  
ATOM   2191 2HH1 ARG A 140     -28.464   5.361  17.401  1.00  0.63           H  
ATOM   2192 1HH2 ARG A 140     -27.392   8.586  18.405  1.00  0.63           H  
ATOM   2193 2HH2 ARG A 140     -28.560   7.670  17.436  1.00  0.63           H  
ATOM   2194  N   GLN A 141     -20.998   8.838  18.880  1.00  0.67           N  
ATOM   2195  CA  GLN A 141     -20.068   9.385  17.907  1.00  0.67           C  
ATOM   2196  C   GLN A 141     -18.602   9.127  18.272  1.00  0.67           C  
ATOM   2197  O   GLN A 141     -17.724   9.157  17.406  1.00  0.67           O  
ATOM   2198  CB  GLN A 141     -20.279  10.893  17.817  1.00  0.67           C  
ATOM   2199  CG  GLN A 141     -19.884  11.620  19.125  1.00  0.67           C  
ATOM   2200  CD  GLN A 141     -20.145  13.097  19.119  1.00  0.67           C  
ATOM   2201  OE1 GLN A 141     -19.480  13.856  18.400  1.00  0.67           O  
ATOM   2202  NE2 GLN A 141     -21.123  13.536  19.913  1.00  0.67           N  
ATOM   2203  H   GLN A 141     -21.680   9.455  19.302  1.00  0.67           H  
ATOM   2204  HA  GLN A 141     -20.274   8.926  16.940  1.00  0.67           H  
ATOM   2205 1HB  GLN A 141     -19.685  11.300  17.000  1.00  0.67           H  
ATOM   2206 2HB  GLN A 141     -21.327  11.105  17.608  1.00  0.67           H  
ATOM   2207 1HG  GLN A 141     -20.443  11.182  19.953  1.00  0.67           H  
ATOM   2208 2HG  GLN A 141     -18.819  11.491  19.290  1.00  0.67           H  
ATOM   2209 1HE2 GLN A 141     -21.338  14.511  19.942  1.00  0.67           H  
ATOM   2210 2HE2 GLN A 141     -21.680  12.889  20.488  1.00  0.67           H  
ATOM   2211  N   TYR A 142     -18.320   8.862  19.552  1.00  0.72           N  
ATOM   2212  CA  TYR A 142     -16.948   8.661  19.979  1.00  0.72           C  
ATOM   2213  C   TYR A 142     -16.462   7.250  19.670  1.00  0.72           C  
ATOM   2214  O   TYR A 142     -15.262   7.003  19.681  1.00  0.72           O  
ATOM   2215  CB  TYR A 142     -16.803   8.982  21.466  1.00  0.72           C  
ATOM   2216  CG  TYR A 142     -17.066  10.458  21.789  1.00  0.72           C  
ATOM   2217  CD1 TYR A 142     -18.199  10.779  22.460  1.00  0.72           C  
ATOM   2218  CD2 TYR A 142     -16.208  11.474  21.383  1.00  0.72           C  
ATOM   2219  CE1 TYR A 142     -18.532  12.078  22.742  1.00  0.72           C  
ATOM   2220  CE2 TYR A 142     -16.539  12.803  21.670  1.00  0.72           C  
ATOM   2221  CZ  TYR A 142     -17.713  13.097  22.352  1.00  0.72           C  
ATOM   2222  OH  TYR A 142     -18.091  14.407  22.638  1.00  0.72           O  
ATOM   2223  H   TYR A 142     -19.065   8.800  20.247  1.00  0.72           H  
ATOM   2224  HA  TYR A 142     -16.315   9.353  19.426  1.00  0.72           H  
ATOM   2225 1HB  TYR A 142     -17.506   8.372  22.045  1.00  0.72           H  
ATOM   2226 2HB  TYR A 142     -15.800   8.730  21.798  1.00  0.72           H  
ATOM   2227  HD1 TYR A 142     -18.836   9.993  22.766  1.00  0.72           H  
ATOM   2228  HD2 TYR A 142     -15.294  11.238  20.837  1.00  0.72           H  
ATOM   2229  HE1 TYR A 142     -19.449  12.299  23.276  1.00  0.72           H  
ATOM   2230  HE2 TYR A 142     -15.888  13.599  21.349  1.00  0.72           H  
ATOM   2231  HH  TYR A 142     -18.977  14.404  23.027  1.00  0.72           H  
ATOM   2232  N   VAL A 143     -17.389   6.321  19.407  1.00  0.80           N  
ATOM   2233  CA  VAL A 143     -17.021   4.941  19.092  1.00  0.80           C  
ATOM   2234  C   VAL A 143     -17.499   4.511  17.698  1.00  0.80           C  
ATOM   2235  O   VAL A 143     -16.948   3.583  17.109  1.00  0.80           O  
ATOM   2236  CB  VAL A 143     -17.544   3.978  20.171  1.00  0.80           C  
ATOM   2237  CG1 VAL A 143     -16.860   4.284  21.498  1.00  0.80           C  
ATOM   2238  CG2 VAL A 143     -19.050   4.150  20.315  1.00  0.80           C  
ATOM   2239  H   VAL A 143     -18.372   6.583  19.394  1.00  0.80           H  
ATOM   2240  HA  VAL A 143     -15.936   4.872  19.108  1.00  0.80           H  
ATOM   2241  HB  VAL A 143     -17.307   2.952  19.893  1.00  0.80           H  
ATOM   2242 1HG1 VAL A 143     -17.225   3.607  22.265  1.00  0.80           H  
ATOM   2243 2HG1 VAL A 143     -15.787   4.154  21.379  1.00  0.80           H  
ATOM   2244 3HG1 VAL A 143     -17.073   5.303  21.786  1.00  0.80           H  
ATOM   2245 1HG2 VAL A 143     -19.423   3.475  21.082  1.00  0.80           H  
ATOM   2246 2HG2 VAL A 143     -19.265   5.179  20.599  1.00  0.80           H  
ATOM   2247 3HG2 VAL A 143     -19.543   3.929  19.371  1.00  0.80           H  
ATOM   2248  N   GLN A 144     -18.482   5.218  17.129  1.00  0.91           N  
ATOM   2249  CA  GLN A 144     -18.998   4.883  15.794  1.00  0.91           C  
ATOM   2250  C   GLN A 144     -17.936   5.007  14.716  1.00  0.91           C  
ATOM   2251  O   GLN A 144     -17.976   4.305  13.708  1.00  0.91           O  
ATOM   2252  CB  GLN A 144     -20.202   5.753  15.423  1.00  0.91           C  
ATOM   2253  CG  GLN A 144     -21.489   5.406  16.165  1.00  0.91           C  
ATOM   2254  CD  GLN A 144     -22.615   6.407  15.902  1.00  0.91           C  
ATOM   2255  OE1 GLN A 144     -22.367   7.594  15.664  1.00  0.91           O  
ATOM   2256  NE2 GLN A 144     -23.859   5.930  15.936  1.00  0.91           N  
ATOM   2257  H   GLN A 144     -18.926   5.967  17.652  1.00  0.91           H  
ATOM   2258  HA  GLN A 144     -19.328   3.845  15.813  1.00  0.91           H  
ATOM   2259 1HB  GLN A 144     -19.967   6.795  15.638  1.00  0.91           H  
ATOM   2260 2HB  GLN A 144     -20.392   5.674  14.355  1.00  0.91           H  
ATOM   2261 1HG  GLN A 144     -21.827   4.438  15.799  1.00  0.91           H  
ATOM   2262 2HG  GLN A 144     -21.303   5.335  17.217  1.00  0.91           H  
ATOM   2263 1HE2 GLN A 144     -24.632   6.541  15.759  1.00  0.91           H  
ATOM   2264 2HE2 GLN A 144     -24.018   4.961  16.122  1.00  0.91           H  
ATOM   2265  N   GLY A 145     -16.991   5.913  14.918  1.00  1.04           N  
ATOM   2266  CA  GLY A 145     -15.920   6.131  13.960  1.00  1.04           C  
ATOM   2267  C   GLY A 145     -14.705   5.234  14.224  1.00  1.04           C  
ATOM   2268  O   GLY A 145     -13.665   5.405  13.584  1.00  1.04           O  
ATOM   2269  H   GLY A 145     -17.015   6.461  15.768  1.00  1.04           H  
ATOM   2270 1HA  GLY A 145     -16.295   5.949  12.953  1.00  1.04           H  
ATOM   2271 2HA  GLY A 145     -15.615   7.175  14.001  1.00  1.04           H  
ATOM   2272  N   CYS A 146     -14.813   4.312  15.186  1.00  1.20           N  
ATOM   2273  CA  CYS A 146     -13.685   3.471  15.549  1.00  1.20           C  
ATOM   2274  C   CYS A 146     -13.738   2.075  14.943  1.00  1.20           C  
ATOM   2275  O   CYS A 146     -14.801   1.542  14.633  1.00  1.20           O  
ATOM   2276  CB  CYS A 146     -13.561   3.363  17.066  1.00  1.20           C  
ATOM   2277  SG  CYS A 146     -13.220   4.950  17.885  1.00  1.20           S  
ATOM   2278  H   CYS A 146     -15.688   4.178  15.689  1.00  1.20           H  
ATOM   2279  HA  CYS A 146     -12.795   3.951  15.181  1.00  1.20           H  
ATOM   2280 1HB  CYS A 146     -14.477   2.946  17.489  1.00  1.20           H  
ATOM   2281 2HB  CYS A 146     -12.756   2.695  17.307  1.00  1.20           H  
ATOM   2282  HG  CYS A 146     -12.091   5.210  17.221  1.00  1.20           H  
ATOM   2283  N   GLY A 147     -12.565   1.460  14.825  1.00  1.38           N  
ATOM   2284  CA  GLY A 147     -12.395   0.095  14.317  1.00  1.38           C  
ATOM   2285  C   GLY A 147     -12.416  -0.962  15.426  1.00  1.38           C  
ATOM   2286  O   GLY A 147     -11.733  -1.987  15.321  1.00  1.38           O  
ATOM   2287  H   GLY A 147     -11.735   1.970  15.093  1.00  1.38           H  
ATOM   2288 1HA  GLY A 147     -13.187  -0.120  13.599  1.00  1.38           H  
ATOM   2289 2HA  GLY A 147     -11.454   0.030  13.773  1.00  1.38           H  
ATOM   2290  N   VAL A 148     -13.117  -0.661  16.515  1.00  1.54           N  
ATOM   2291  CA  VAL A 148     -13.153  -1.519  17.689  1.00  1.54           C  
ATOM   2292  C   VAL A 148     -14.415  -1.294  18.526  1.00  1.54           C  
ATOM   2293  O   VAL A 148     -15.335  -2.111  18.474  1.00  1.54           O  
ATOM   2294  OXT VAL A 148     -14.357  -0.535  19.490  1.00  1.54           O  
ATOM   2295  CB  VAL A 148     -11.888  -1.253  18.520  1.00  1.54           C  
ATOM   2296  CG1 VAL A 148     -11.838   0.210  18.923  1.00  1.54           C  
ATOM   2297  CG2 VAL A 148     -11.868  -2.141  19.710  1.00  1.54           C  
ATOM   2298  H   VAL A 148     -13.664   0.190  16.507  1.00  1.54           H  
ATOM   2299  HA  VAL A 148     -13.140  -2.557  17.356  1.00  1.54           H  
ATOM   2300  HB  VAL A 148     -11.029  -1.454  17.916  1.00  1.54           H  
ATOM   2301 1HG1 VAL A 148     -10.951   0.403  19.475  1.00  1.54           H  
ATOM   2302 2HG1 VAL A 148     -11.834   0.813  18.032  1.00  1.54           H  
ATOM   2303 3HG1 VAL A 148     -12.700   0.462  19.534  1.00  1.54           H  
ATOM   2304 1HG2 VAL A 148     -10.982  -1.977  20.275  1.00  1.54           H  
ATOM   2305 2HG2 VAL A 148     -12.720  -1.919  20.311  1.00  1.54           H  
ATOM   2306 3HG2 VAL A 148     -11.898  -3.182  19.391  1.00  1.54           H  
TER    2307
ENDMDL

